REMARK ID 626862 MODEL 1 MBP-GFP-IDC
PFRMAT TS
TARGET MBP-GFP-IDC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.135   0.781  -0.545  1.00  9.29           N  
ATOM      2  CA  HIS A   1       1.127   0.961   0.162  1.00  9.29           C  
ATOM      3  C   HIS A   1       1.025   2.066   1.196  1.00  9.29           C  
ATOM      4  O   HIS A   1       0.239   3.000   1.047  1.00  9.29           O  
ATOM      5  CB  HIS A   1       2.263   1.321  -0.806  1.00  9.29           C  
ATOM      6  CG  HIS A   1       2.660   0.245  -1.770  1.00  9.29           C  
ATOM      7  ND1 HIS A   1       3.293  -0.917  -1.373  1.00  9.29           N  
ATOM      8  CD2 HIS A   1       2.531   0.163  -3.115  1.00  9.29           C  
ATOM      9  CE1 HIS A   1       3.531  -1.670  -2.436  1.00  9.29           C  
ATOM     10  NE2 HIS A   1       3.078  -1.037  -3.504  1.00  9.29           N  
ATOM     11 1H   HIS A   1      -0.123  -0.099  -1.040  1.00  9.29           H  
ATOM     12 2H   HIS A   1      -0.892   0.781   0.124  1.00  9.29           H  
ATOM     13 3H   HIS A   1      -0.265   1.537  -1.202  1.00  9.29           H  
ATOM     14  HA  HIS A   1       1.391   0.040   0.682  1.00  9.29           H  
ATOM     15 1HB  HIS A   1       1.960   2.187  -1.389  1.00  9.29           H  
ATOM     16 2HB  HIS A   1       3.147   1.613  -0.239  1.00  9.29           H  
ATOM     17  HD2 HIS A   1       2.079   0.911  -3.768  1.00  9.29           H  
ATOM     18  HE1 HIS A   1       4.018  -2.644  -2.430  1.00  9.29           H  
ATOM     19  HE2 HIS A   1       3.126  -1.375  -4.455  1.00  9.29           H  
ATOM     20  N   HIS A   2       1.858   1.981   2.227  1.00  8.79           N  
ATOM     21  CA  HIS A   2       1.891   3.012   3.262  1.00  8.79           C  
ATOM     22  C   HIS A   2       3.154   3.861   3.129  1.00  8.79           C  
ATOM     23  O   HIS A   2       3.272   4.925   3.740  1.00  8.79           O  
ATOM     24  CB  HIS A   2       1.844   2.366   4.647  1.00  8.79           C  
ATOM     25  CG  HIS A   2       0.596   1.570   4.884  1.00  8.79           C  
ATOM     26  ND1 HIS A   2      -0.649   2.152   5.025  1.00  8.79           N  
ATOM     27  CD2 HIS A   2       0.403   0.234   4.994  1.00  8.79           C  
ATOM     28  CE1 HIS A   2      -1.552   1.206   5.213  1.00  8.79           C  
ATOM     29  NE2 HIS A   2      -0.938   0.032   5.195  1.00  8.79           N  
ATOM     30  H   HIS A   2       2.472   1.182   2.315  1.00  8.79           H  
ATOM     31  HA  HIS A   2       1.031   3.674   3.161  1.00  8.79           H  
ATOM     32 1HB  HIS A   2       2.706   1.709   4.773  1.00  8.79           H  
ATOM     33 2HB  HIS A   2       1.909   3.140   5.410  1.00  8.79           H  
ATOM     34  HD1 HIS A   2      -0.865   3.133   4.993  1.00  8.79           H  
ATOM     35  HD2 HIS A   2       1.081  -0.619   4.948  1.00  8.79           H  
ATOM     36  HE1 HIS A   2      -2.603   1.464   5.347  1.00  8.79           H  
ATOM     37  N   HIS A   3       4.083   3.385   2.301  1.00  8.12           N  
ATOM     38  CA  HIS A   3       5.374   4.025   2.089  1.00  8.12           C  
ATOM     39  C   HIS A   3       5.957   4.462   3.434  1.00  8.12           C  
ATOM     40  O   HIS A   3       5.944   3.687   4.393  1.00  8.12           O  
ATOM     41  CB  HIS A   3       5.202   5.218   1.141  1.00  8.12           C  
ATOM     42  CG  HIS A   3       4.659   4.826  -0.206  1.00  8.12           C  
ATOM     43  ND1 HIS A   3       5.375   4.068  -1.111  1.00  8.12           N  
ATOM     44  CD2 HIS A   3       3.470   5.092  -0.796  1.00  8.12           C  
ATOM     45  CE1 HIS A   3       4.648   3.888  -2.202  1.00  8.12           C  
ATOM     46  NE2 HIS A   3       3.491   4.503  -2.037  1.00  8.12           N  
ATOM     47  H   HIS A   3       3.892   2.528   1.814  1.00  8.12           H  
ATOM     48  HA  HIS A   3       6.069   3.320   1.633  1.00  8.12           H  
ATOM     49 1HB  HIS A   3       4.535   5.963   1.587  1.00  8.12           H  
ATOM     50 2HB  HIS A   3       6.165   5.694   0.966  1.00  8.12           H  
ATOM     51  HD2 HIS A   3       2.652   5.672  -0.366  1.00  8.12           H  
ATOM     52  HE1 HIS A   3       4.953   3.328  -3.086  1.00  8.12           H  
ATOM     53  HE2 HIS A   3       2.738   4.537  -2.709  1.00  8.12           H  
ATOM     54  N   HIS A   4       6.477   5.686   3.499  1.00  7.21           N  
ATOM     55  CA  HIS A   4       6.937   6.264   4.750  1.00  7.21           C  
ATOM     56  C   HIS A   4       7.012   7.773   4.639  1.00  7.21           C  
ATOM     57  O   HIS A   4       7.466   8.311   3.627  1.00  7.21           O  
ATOM     58  CB  HIS A   4       8.308   5.729   5.182  1.00  7.21           C  
ATOM     59  CG  HIS A   4       8.715   6.208   6.569  1.00  7.21           C  
ATOM     60  ND1 HIS A   4       8.140   5.713   7.724  1.00  7.21           N  
ATOM     61  CD2 HIS A   4       9.628   7.130   6.973  1.00  7.21           C  
ATOM     62  CE1 HIS A   4       8.684   6.311   8.776  1.00  7.21           C  
ATOM     63  NE2 HIS A   4       9.586   7.167   8.349  1.00  7.21           N  
ATOM     64  H   HIS A   4       6.499   6.261   2.674  1.00  7.21           H  
ATOM     65  HA  HIS A   4       6.224   6.030   5.539  1.00  7.21           H  
ATOM     66 1HB  HIS A   4       8.294   4.639   5.187  1.00  7.21           H  
ATOM     67 2HB  HIS A   4       9.068   6.049   4.471  1.00  7.21           H  
ATOM     68  HD2 HIS A   4      10.271   7.729   6.329  1.00  7.21           H  
ATOM     69  HE1 HIS A   4       8.433   6.128   9.825  1.00  7.21           H  
ATOM     70  HE2 HIS A   4      10.151   7.754   8.947  1.00  7.21           H  
ATOM     71  N   HIS A   5       6.592   8.444   5.700  1.00  6.04           N  
ATOM     72  CA  HIS A   5       6.667   9.891   5.793  1.00  6.04           C  
ATOM     73  C   HIS A   5       7.188  10.274   7.166  1.00  6.04           C  
ATOM     74  O   HIS A   5       6.696   9.795   8.190  1.00  6.04           O  
ATOM     75  CB  HIS A   5       5.294  10.533   5.546  1.00  6.04           C  
ATOM     76  CG  HIS A   5       4.714  10.247   4.179  1.00  6.04           C  
ATOM     77  ND1 HIS A   5       5.088  10.955   3.055  1.00  6.04           N  
ATOM     78  CD2 HIS A   5       3.795   9.338   3.761  1.00  6.04           C  
ATOM     79  CE1 HIS A   5       4.426  10.497   2.007  1.00  6.04           C  
ATOM     80  NE2 HIS A   5       3.635   9.520   2.406  1.00  6.04           N  
ATOM     81  H   HIS A   5       6.222   7.919   6.481  1.00  6.04           H  
ATOM     82  HA  HIS A   5       7.365  10.278   5.051  1.00  6.04           H  
ATOM     83 1HB  HIS A   5       4.585  10.186   6.301  1.00  6.04           H  
ATOM     84 2HB  HIS A   5       5.378  11.614   5.656  1.00  6.04           H  
ATOM     85  HD1 HIS A   5       5.758  11.696   3.020  1.00  6.04           H  
ATOM     86  HD2 HIS A   5       3.222   8.567   4.280  1.00  6.04           H  
ATOM     87  HE1 HIS A   5       4.585  10.930   1.020  1.00  6.04           H  
ATOM     88  N   HIS A   6       8.169  11.165   7.209  1.00  4.70           N  
ATOM     89  CA  HIS A   6       8.775  11.553   8.482  1.00  4.70           C  
ATOM     90  C   HIS A   6       7.931  12.553   9.275  1.00  4.70           C  
ATOM     91  O   HIS A   6       8.331  13.695   9.496  1.00  4.70           O  
ATOM     92  CB  HIS A   6      10.169  12.128   8.239  1.00  4.70           C  
ATOM     93  CG  HIS A   6      11.136  11.120   7.689  1.00  4.70           C  
ATOM     94  ND1 HIS A   6      11.435  11.032   6.344  1.00  4.70           N  
ATOM     95  CD2 HIS A   6      11.871  10.161   8.302  1.00  4.70           C  
ATOM     96  CE1 HIS A   6      12.314  10.062   6.154  1.00  4.70           C  
ATOM     97  NE2 HIS A   6      12.595   9.519   7.325  1.00  4.70           N  
ATOM     98  H   HIS A   6       8.524  11.555   6.347  1.00  4.70           H  
ATOM     99  HA  HIS A   6       8.890  10.663   9.104  1.00  4.70           H  
ATOM    100 1HB  HIS A   6      10.105  12.962   7.539  1.00  4.70           H  
ATOM    101 2HB  HIS A   6      10.572  12.514   9.175  1.00  4.70           H  
ATOM    102  HD2 HIS A   6      11.886   9.940   9.371  1.00  4.70           H  
ATOM    103  HE1 HIS A   6      12.735   9.762   5.195  1.00  4.70           H  
ATOM    104  HE2 HIS A   6      13.238   8.755   7.483  1.00  4.70           H  
ATOM    105  N   GLU A   7       6.774  12.086   9.731  1.00  3.42           N  
ATOM    106  CA  GLU A   7       5.820  12.889  10.493  1.00  3.42           C  
ATOM    107  C   GLU A   7       5.942  12.607  11.986  1.00  3.42           C  
ATOM    108  O   GLU A   7       5.135  13.047  12.800  1.00  3.42           O  
ATOM    109  CB  GLU A   7       4.388  12.642  10.013  1.00  3.42           C  
ATOM    110  CG  GLU A   7       4.141  13.061   8.547  1.00  3.42           C  
ATOM    111  CD  GLU A   7       2.660  13.053   8.149  1.00  3.42           C  
ATOM    112  OE1 GLU A   7       1.992  12.086   8.409  1.00  3.42           O  
ATOM    113  OE2 GLU A   7       2.197  14.065   7.616  1.00  3.42           O  
ATOM    114  H   GLU A   7       6.545  11.123   9.484  1.00  3.42           H  
ATOM    115  HA  GLU A   7       6.051  13.943  10.333  1.00  3.42           H  
ATOM    116 1HB  GLU A   7       4.172  11.576  10.083  1.00  3.42           H  
ATOM    117 2HB  GLU A   7       3.684  13.155  10.663  1.00  3.42           H  
ATOM    118 1HG  GLU A   7       4.565  14.044   8.366  1.00  3.42           H  
ATOM    119 2HG  GLU A   7       4.675  12.359   7.914  1.00  3.42           H  
ATOM    120  N   GLU A   8       6.990  11.887  12.339  1.00  2.38           N  
ATOM    121  CA  GLU A   8       7.272  11.476  13.704  1.00  2.38           C  
ATOM    122  C   GLU A   8       7.462  12.669  14.639  1.00  2.38           C  
ATOM    123  O   GLU A   8       7.097  12.615  15.811  1.00  2.38           O  
ATOM    124  CB  GLU A   8       8.528  10.604  13.699  1.00  2.38           C  
ATOM    125  CG  GLU A   8       8.334   9.252  13.007  1.00  2.38           C  
ATOM    126  CD  GLU A   8       9.602   8.434  12.903  1.00  2.38           C  
ATOM    127  OE1 GLU A   8      10.649   8.944  13.221  1.00  2.38           O  
ATOM    128  OE2 GLU A   8       9.517   7.299  12.493  1.00  2.38           O  
ATOM    129  H   GLU A   8       7.612  11.588  11.606  1.00  2.38           H  
ATOM    130  HA  GLU A   8       6.428  10.888  14.069  1.00  2.38           H  
ATOM    131 1HB  GLU A   8       9.337  11.131  13.193  1.00  2.38           H  
ATOM    132 2HB  GLU A   8       8.846  10.417  14.725  1.00  2.38           H  
ATOM    133 1HG  GLU A   8       7.589   8.679  13.559  1.00  2.38           H  
ATOM    134 2HG  GLU A   8       7.942   9.432  12.003  1.00  2.38           H  
ATOM    135  N   GLY A   9       7.986  13.770  14.103  1.00  1.64           N  
ATOM    136  CA  GLY A   9       8.278  14.974  14.873  1.00  1.64           C  
ATOM    137  C   GLY A   9       7.078  15.904  15.115  1.00  1.64           C  
ATOM    138  O   GLY A   9       7.274  17.018  15.627  1.00  1.64           O  
ATOM    139  H   GLY A   9       8.222  13.753  13.121  1.00  1.64           H  
ATOM    140 1HA  GLY A   9       8.696  14.679  15.835  1.00  1.64           H  
ATOM    141 2HA  GLY A   9       9.060  15.532  14.359  1.00  1.64           H  
ATOM    142  N   LYS A  10       5.862  15.479  14.731  1.00  1.16           N  
ATOM    143  CA  LYS A  10       4.691  16.322  14.952  1.00  1.16           C  
ATOM    144  C   LYS A  10       3.462  15.555  15.438  1.00  1.16           C  
ATOM    145  O   LYS A  10       3.301  14.365  15.173  1.00  1.16           O  
ATOM    146  CB  LYS A  10       4.269  17.062  13.671  1.00  1.16           C  
ATOM    147  CG  LYS A  10       3.792  16.175  12.559  1.00  1.16           C  
ATOM    148  CD  LYS A  10       3.343  16.972  11.332  1.00  1.16           C  
ATOM    149  CE  LYS A  10       2.916  16.012  10.262  1.00  1.16           C  
ATOM    150  NZ  LYS A  10       2.455  16.648   9.001  1.00  1.16           N  
ATOM    151  H   LYS A  10       5.742  14.569  14.280  1.00  1.16           H  
ATOM    152  HA  LYS A  10       4.948  17.046  15.715  1.00  1.16           H  
ATOM    153 1HB  LYS A  10       3.462  17.760  13.910  1.00  1.16           H  
ATOM    154 2HB  LYS A  10       5.104  17.641  13.297  1.00  1.16           H  
ATOM    155 1HG  LYS A  10       4.598  15.505  12.266  1.00  1.16           H  
ATOM    156 2HG  LYS A  10       2.957  15.570  12.920  1.00  1.16           H  
ATOM    157 1HD  LYS A  10       2.503  17.624  11.599  1.00  1.16           H  
ATOM    158 2HD  LYS A  10       4.163  17.584  10.963  1.00  1.16           H  
ATOM    159 1HE  LYS A  10       3.767  15.414  10.041  1.00  1.16           H  
ATOM    160 2HE  LYS A  10       2.120  15.374  10.648  1.00  1.16           H  
ATOM    161 1HZ  LYS A  10       2.225  15.871   8.341  1.00  1.16           H  
ATOM    162 2HZ  LYS A  10       1.640  17.212   9.170  1.00  1.16           H  
ATOM    163 3HZ  LYS A  10       3.187  17.217   8.612  1.00  1.16           H  
ATOM    164  N   LEU A  11       2.571  16.268  16.119  1.00  0.89           N  
ATOM    165  CA  LEU A  11       1.265  15.722  16.458  1.00  0.89           C  
ATOM    166  C   LEU A  11       0.233  16.334  15.525  1.00  0.89           C  
ATOM    167  O   LEU A  11       0.290  17.535  15.237  1.00  0.89           O  
ATOM    168  CB  LEU A  11       0.833  16.048  17.905  1.00  0.89           C  
ATOM    169  CG  LEU A  11       1.685  15.545  19.075  1.00  0.89           C  
ATOM    170  CD1 LEU A  11       1.050  16.038  20.406  1.00  0.89           C  
ATOM    171  CD2 LEU A  11       1.753  14.033  19.036  1.00  0.89           C  
ATOM    172  H   LEU A  11       2.799  17.230  16.350  1.00  0.89           H  
ATOM    173  HA  LEU A  11       1.271  14.642  16.311  1.00  0.89           H  
ATOM    174 1HB  LEU A  11       0.768  17.123  17.993  1.00  0.89           H  
ATOM    175 2HB  LEU A  11      -0.172  15.645  18.047  1.00  0.89           H  
ATOM    176  HG  LEU A  11       2.682  15.955  19.004  1.00  0.89           H  
ATOM    177 1HD1 LEU A  11       1.646  15.688  21.250  1.00  0.89           H  
ATOM    178 2HD1 LEU A  11       1.014  17.129  20.416  1.00  0.89           H  
ATOM    179 3HD1 LEU A  11       0.039  15.645  20.497  1.00  0.89           H  
ATOM    180 1HD2 LEU A  11       2.346  13.681  19.857  1.00  0.89           H  
ATOM    181 2HD2 LEU A  11       0.746  13.618  19.113  1.00  0.89           H  
ATOM    182 3HD2 LEU A  11       2.205  13.712  18.093  1.00  0.89           H  
ATOM    183  N   VAL A  12      -0.733  15.535  15.104  1.00  0.75           N  
ATOM    184  CA  VAL A  12      -1.842  16.051  14.309  1.00  0.75           C  
ATOM    185  C   VAL A  12      -3.128  15.928  15.096  1.00  0.75           C  
ATOM    186  O   VAL A  12      -3.483  14.843  15.577  1.00  0.75           O  
ATOM    187  CB  VAL A  12      -1.967  15.323  12.968  1.00  0.75           C  
ATOM    188  CG1 VAL A  12      -3.182  15.876  12.200  1.00  0.75           C  
ATOM    189  CG2 VAL A  12      -0.670  15.517  12.173  1.00  0.75           C  
ATOM    190  H   VAL A  12      -0.674  14.536  15.328  1.00  0.75           H  
ATOM    191  HA  VAL A  12      -1.668  17.107  14.103  1.00  0.75           H  
ATOM    192  HB  VAL A  12      -2.127  14.261  13.144  1.00  0.75           H  
ATOM    193 1HG1 VAL A  12      -3.283  15.361  11.244  1.00  0.75           H  
ATOM    194 2HG1 VAL A  12      -4.091  15.723  12.781  1.00  0.75           H  
ATOM    195 3HG1 VAL A  12      -3.048  16.947  12.019  1.00  0.75           H  
ATOM    196 1HG2 VAL A  12      -0.748  14.998  11.217  1.00  0.75           H  
ATOM    197 2HG2 VAL A  12      -0.507  16.579  12.000  1.00  0.75           H  
ATOM    198 3HG2 VAL A  12       0.171  15.108  12.739  1.00  0.75           H  
ATOM    199  N   ILE A  13      -3.824  17.039  15.228  1.00  0.70           N  
ATOM    200  CA  ILE A  13      -5.023  17.049  16.018  1.00  0.70           C  
ATOM    201  C   ILE A  13      -6.247  17.455  15.205  1.00  0.70           C  
ATOM    202  O   ILE A  13      -6.204  18.457  14.496  1.00  0.70           O  
ATOM    203  CB  ILE A  13      -4.862  18.032  17.171  1.00  0.70           C  
ATOM    204  CG1 ILE A  13      -3.644  17.692  18.014  1.00  0.70           C  
ATOM    205  CG2 ILE A  13      -6.024  18.007  17.990  1.00  0.70           C  
ATOM    206  CD1 ILE A  13      -3.418  18.677  19.119  1.00  0.70           C  
ATOM    207  H   ILE A  13      -3.481  17.903  14.816  1.00  0.70           H  
ATOM    208  HA  ILE A  13      -5.178  16.058  16.415  1.00  0.70           H  
ATOM    209  HB  ILE A  13      -4.716  19.017  16.779  1.00  0.70           H  
ATOM    210 1HG1 ILE A  13      -3.727  16.719  18.406  1.00  0.70           H  
ATOM    211 2HG1 ILE A  13      -2.763  17.722  17.372  1.00  0.70           H  
ATOM    212 1HG2 ILE A  13      -5.848  18.700  18.785  1.00  0.70           H  
ATOM    213 2HG2 ILE A  13      -6.904  18.293  17.418  1.00  0.70           H  
ATOM    214 3HG2 ILE A  13      -6.161  17.012  18.383  1.00  0.70           H  
ATOM    215 1HD1 ILE A  13      -2.516  18.405  19.673  1.00  0.70           H  
ATOM    216 2HD1 ILE A  13      -3.305  19.675  18.706  1.00  0.70           H  
ATOM    217 3HD1 ILE A  13      -4.274  18.660  19.788  1.00  0.70           H  
ATOM    218  N   TRP A  14      -7.322  16.675  15.274  1.00  0.71           N  
ATOM    219  CA  TRP A  14      -8.546  17.068  14.575  1.00  0.71           C  
ATOM    220  C   TRP A  14      -9.576  17.530  15.578  1.00  0.71           C  
ATOM    221  O   TRP A  14      -9.749  16.895  16.617  1.00  0.71           O  
ATOM    222  CB  TRP A  14      -9.176  15.924  13.767  1.00  0.71           C  
ATOM    223  CG  TRP A  14      -8.449  15.524  12.532  1.00  0.71           C  
ATOM    224  CD1 TRP A  14      -7.306  16.051  12.041  1.00  0.71           C  
ATOM    225  CD2 TRP A  14      -8.858  14.511  11.585  1.00  0.71           C  
ATOM    226  NE1 TRP A  14      -6.965  15.440  10.864  1.00  0.71           N  
ATOM    227  CE2 TRP A  14      -7.897  14.491  10.572  1.00  0.71           C  
ATOM    228  CE3 TRP A  14      -9.949  13.633  11.513  1.00  0.71           C  
ATOM    229  CZ2 TRP A  14      -7.982  13.619   9.497  1.00  0.71           C  
ATOM    230  CZ3 TRP A  14     -10.030  12.768  10.437  1.00  0.71           C  
ATOM    231  CH2 TRP A  14      -9.072  12.755   9.460  1.00  0.71           C  
ATOM    232  H   TRP A  14      -7.287  15.844  15.866  1.00  0.71           H  
ATOM    233  HA  TRP A  14      -8.326  17.892  13.900  1.00  0.71           H  
ATOM    234 1HB  TRP A  14      -9.252  15.046  14.402  1.00  0.71           H  
ATOM    235 2HB  TRP A  14     -10.186  16.206  13.482  1.00  0.71           H  
ATOM    236  HD1 TRP A  14      -6.738  16.850  12.502  1.00  0.71           H  
ATOM    237  HE1 TRP A  14      -6.138  15.689  10.288  1.00  0.71           H  
ATOM    238  HE3 TRP A  14     -10.712  13.632  12.286  1.00  0.71           H  
ATOM    239  HZ2 TRP A  14      -7.231  13.600   8.705  1.00  0.71           H  
ATOM    240  HZ3 TRP A  14     -10.873  12.106  10.385  1.00  0.71           H  
ATOM    241  HH2 TRP A  14      -9.168  12.056   8.637  1.00  0.71           H  
ATOM    242  N   ILE A  15     -10.285  18.596  15.249  1.00  0.74           N  
ATOM    243  CA  ILE A  15     -11.346  19.083  16.115  1.00  0.74           C  
ATOM    244  C   ILE A  15     -12.542  19.589  15.360  1.00  0.74           C  
ATOM    245  O   ILE A  15     -12.411  20.323  14.388  1.00  0.74           O  
ATOM    246  CB  ILE A  15     -10.803  20.213  17.022  1.00  0.74           C  
ATOM    247  CG1 ILE A  15     -11.879  20.697  18.026  1.00  0.74           C  
ATOM    248  CG2 ILE A  15     -10.352  21.364  16.166  1.00  0.74           C  
ATOM    249  CD1 ILE A  15     -11.357  21.505  19.205  1.00  0.74           C  
ATOM    250  H   ILE A  15     -10.040  19.107  14.398  1.00  0.74           H  
ATOM    251  HA  ILE A  15     -11.687  18.260  16.736  1.00  0.74           H  
ATOM    252  HB  ILE A  15      -9.962  19.836  17.595  1.00  0.74           H  
ATOM    253 1HG1 ILE A  15     -12.537  21.341  17.493  1.00  0.74           H  
ATOM    254 2HG1 ILE A  15     -12.450  19.853  18.392  1.00  0.74           H  
ATOM    255 1HG2 ILE A  15      -9.957  22.143  16.797  1.00  0.74           H  
ATOM    256 2HG2 ILE A  15      -9.579  21.023  15.483  1.00  0.74           H  
ATOM    257 3HG2 ILE A  15     -11.200  21.747  15.597  1.00  0.74           H  
ATOM    258 1HD1 ILE A  15     -12.180  21.829  19.827  1.00  0.74           H  
ATOM    259 2HD1 ILE A  15     -10.711  20.885  19.793  1.00  0.74           H  
ATOM    260 3HD1 ILE A  15     -10.813  22.381  18.848  1.00  0.74           H  
ATOM    261  N   ASN A  16     -13.727  19.271  15.841  1.00  0.79           N  
ATOM    262  CA  ASN A  16     -14.891  19.881  15.211  1.00  0.79           C  
ATOM    263  C   ASN A  16     -14.718  21.391  15.330  1.00  0.79           C  
ATOM    264  O   ASN A  16     -14.556  21.910  16.427  1.00  0.79           O  
ATOM    265  CB  ASN A  16     -16.193  19.403  15.818  1.00  0.79           C  
ATOM    266  CG  ASN A  16     -17.420  19.982  15.109  1.00  0.79           C  
ATOM    267  OD1 ASN A  16     -17.552  21.206  14.879  1.00  0.79           O  
ATOM    268  ND2 ASN A  16     -18.335  19.111  14.756  1.00  0.79           N  
ATOM    269  H   ASN A  16     -13.796  18.619  16.631  1.00  0.79           H  
ATOM    270  HA  ASN A  16     -14.892  19.630  14.149  1.00  0.79           H  
ATOM    271 1HB  ASN A  16     -16.237  18.313  15.757  1.00  0.79           H  
ATOM    272 2HB  ASN A  16     -16.225  19.665  16.863  1.00  0.79           H  
ATOM    273 1HD2 ASN A  16     -19.165  19.419  14.285  1.00  0.79           H  
ATOM    274 2HD2 ASN A  16     -18.207  18.139  14.953  1.00  0.79           H  
ATOM    275  N   GLY A  17     -14.757  22.103  14.208  1.00  0.82           N  
ATOM    276  CA  GLY A  17     -14.468  23.540  14.172  1.00  0.82           C  
ATOM    277  C   GLY A  17     -15.249  24.411  15.162  1.00  0.82           C  
ATOM    278  O   GLY A  17     -14.780  25.486  15.541  1.00  0.82           O  
ATOM    279  H   GLY A  17     -14.934  21.619  13.339  1.00  0.82           H  
ATOM    280 1HA  GLY A  17     -13.401  23.676  14.346  1.00  0.82           H  
ATOM    281 2HA  GLY A  17     -14.655  23.903  13.163  1.00  0.82           H  
ATOM    282  N   ASP A  18     -16.406  23.943  15.626  1.00  0.83           N  
ATOM    283  CA  ASP A  18     -17.227  24.714  16.564  1.00  0.83           C  
ATOM    284  C   ASP A  18     -16.832  24.510  18.026  1.00  0.83           C  
ATOM    285  O   ASP A  18     -17.437  25.096  18.926  1.00  0.83           O  
ATOM    286  CB  ASP A  18     -18.705  24.369  16.380  1.00  0.83           C  
ATOM    287  CG  ASP A  18     -19.272  24.888  15.058  1.00  0.83           C  
ATOM    288  OD1 ASP A  18     -18.750  25.855  14.536  1.00  0.83           O  
ATOM    289  OD2 ASP A  18     -20.218  24.315  14.581  1.00  0.83           O  
ATOM    290  H   ASP A  18     -16.729  23.022  15.315  1.00  0.83           H  
ATOM    291  HA  ASP A  18     -17.102  25.770  16.329  1.00  0.83           H  
ATOM    292 1HB  ASP A  18     -18.823  23.283  16.409  1.00  0.83           H  
ATOM    293 2HB  ASP A  18     -19.284  24.786  17.203  1.00  0.83           H  
ATOM    294  N   LYS A  19     -15.814  23.686  18.267  1.00  0.81           N  
ATOM    295  CA  LYS A  19     -15.360  23.364  19.616  1.00  0.81           C  
ATOM    296  C   LYS A  19     -14.126  24.140  20.078  1.00  0.81           C  
ATOM    297  O   LYS A  19     -13.512  23.780  21.083  1.00  0.81           O  
ATOM    298  CB  LYS A  19     -15.117  21.874  19.739  1.00  0.81           C  
ATOM    299  CG  LYS A  19     -16.359  21.056  19.466  1.00  0.81           C  
ATOM    300  CD  LYS A  19     -17.485  21.426  20.416  1.00  0.81           C  
ATOM    301  CE  LYS A  19     -18.680  20.507  20.267  1.00  0.81           C  
ATOM    302  NZ  LYS A  19     -19.824  20.992  21.061  1.00  0.81           N  
ATOM    303  H   LYS A  19     -15.347  23.227  17.484  1.00  0.81           H  
ATOM    304  HA  LYS A  19     -16.166  23.619  20.305  1.00  0.81           H  
ATOM    305 1HB  LYS A  19     -14.386  21.575  19.010  1.00  0.81           H  
ATOM    306 2HB  LYS A  19     -14.733  21.635  20.722  1.00  0.81           H  
ATOM    307 1HG  LYS A  19     -16.690  21.265  18.450  1.00  0.81           H  
ATOM    308 2HG  LYS A  19     -16.131  19.996  19.544  1.00  0.81           H  
ATOM    309 1HD  LYS A  19     -17.139  21.378  21.445  1.00  0.81           H  
ATOM    310 2HD  LYS A  19     -17.806  22.448  20.213  1.00  0.81           H  
ATOM    311 1HE  LYS A  19     -18.973  20.437  19.220  1.00  0.81           H  
ATOM    312 2HE  LYS A  19     -18.403  19.515  20.625  1.00  0.81           H  
ATOM    313 1HZ  LYS A  19     -20.612  20.369  20.985  1.00  0.81           H  
ATOM    314 2HZ  LYS A  19     -19.564  21.072  22.049  1.00  0.81           H  
ATOM    315 3HZ  LYS A  19     -20.097  21.902  20.741  1.00  0.81           H  
ATOM    316  N   GLY A  20     -13.749  25.181  19.337  1.00  0.78           N  
ATOM    317  CA  GLY A  20     -12.608  26.023  19.717  1.00  0.78           C  
ATOM    318  C   GLY A  20     -11.301  25.734  18.973  1.00  0.78           C  
ATOM    319  O   GLY A  20     -10.249  25.567  19.596  1.00  0.78           O  
ATOM    320  H   GLY A  20     -14.287  25.404  18.511  1.00  0.78           H  
ATOM    321 1HA  GLY A  20     -12.888  27.058  19.532  1.00  0.78           H  
ATOM    322 2HA  GLY A  20     -12.442  25.945  20.791  1.00  0.78           H  
ATOM    323  N   TYR A  21     -11.372  25.684  17.644  1.00  0.74           N  
ATOM    324  CA  TYR A  21     -10.225  25.419  16.775  1.00  0.74           C  
ATOM    325  C   TYR A  21      -9.009  26.330  16.966  1.00  0.74           C  
ATOM    326  O   TYR A  21      -7.886  25.833  17.074  1.00  0.74           O  
ATOM    327  CB  TYR A  21     -10.663  25.517  15.322  1.00  0.74           C  
ATOM    328  CG  TYR A  21      -9.533  25.406  14.344  1.00  0.74           C  
ATOM    329  CD1 TYR A  21      -9.040  24.194  14.019  1.00  0.74           C  
ATOM    330  CD2 TYR A  21      -8.991  26.541  13.775  1.00  0.74           C  
ATOM    331  CE1 TYR A  21      -8.015  24.087  13.138  1.00  0.74           C  
ATOM    332  CE2 TYR A  21      -7.939  26.437  12.887  1.00  0.74           C  
ATOM    333  CZ  TYR A  21      -7.449  25.191  12.574  1.00  0.74           C  
ATOM    334  OH  TYR A  21      -6.395  25.030  11.698  1.00  0.74           O  
ATOM    335  H   TYR A  21     -12.268  25.855  17.212  1.00  0.74           H  
ATOM    336  HA  TYR A  21      -9.893  24.404  16.972  1.00  0.74           H  
ATOM    337 1HB  TYR A  21     -11.380  24.725  15.107  1.00  0.74           H  
ATOM    338 2HB  TYR A  21     -11.167  26.471  15.160  1.00  0.74           H  
ATOM    339  HD1 TYR A  21      -9.462  23.306  14.454  1.00  0.74           H  
ATOM    340  HD2 TYR A  21      -9.392  27.518  14.034  1.00  0.74           H  
ATOM    341  HE1 TYR A  21      -7.651  23.121  12.887  1.00  0.74           H  
ATOM    342  HE2 TYR A  21      -7.505  27.333  12.444  1.00  0.74           H  
ATOM    343  HH  TYR A  21      -6.059  24.103  11.765  1.00  0.74           H  
ATOM    344  N   ASN A  22      -9.200  27.654  16.972  1.00  0.70           N  
ATOM    345  CA  ASN A  22      -8.041  28.543  17.096  1.00  0.70           C  
ATOM    346  C   ASN A  22      -7.464  28.441  18.490  1.00  0.70           C  
ATOM    347  O   ASN A  22      -6.257  28.582  18.698  1.00  0.70           O  
ATOM    348  CB  ASN A  22      -8.384  29.973  16.730  1.00  0.70           C  
ATOM    349  CG  ASN A  22      -8.507  30.176  15.255  1.00  0.70           C  
ATOM    350  OD1 ASN A  22      -7.851  29.479  14.473  1.00  0.70           O  
ATOM    351  ND2 ASN A  22      -9.329  31.106  14.853  1.00  0.70           N  
ATOM    352  H   ASN A  22     -10.149  28.042  16.954  1.00  0.70           H  
ATOM    353  HA  ASN A  22      -7.273  28.198  16.400  1.00  0.70           H  
ATOM    354 1HB  ASN A  22      -9.315  30.258  17.197  1.00  0.70           H  
ATOM    355 2HB  ASN A  22      -7.614  30.639  17.115  1.00  0.70           H  
ATOM    356 1HD2 ASN A  22      -9.451  31.279  13.877  1.00  0.70           H  
ATOM    357 2HD2 ASN A  22      -9.843  31.646  15.524  1.00  0.70           H  
ATOM    358  N   GLY A  23      -8.335  28.167  19.440  1.00  0.66           N  
ATOM    359  CA  GLY A  23      -7.962  27.997  20.827  1.00  0.66           C  
ATOM    360  C   GLY A  23      -7.026  26.810  20.934  1.00  0.66           C  
ATOM    361  O   GLY A  23      -5.932  26.897  21.495  1.00  0.66           O  
ATOM    362  H   GLY A  23      -9.310  28.059  19.175  1.00  0.66           H  
ATOM    363 1HA  GLY A  23      -7.484  28.901  21.207  1.00  0.66           H  
ATOM    364 2HA  GLY A  23      -8.860  27.828  21.395  1.00  0.66           H  
ATOM    365  N   LEU A  24      -7.464  25.696  20.361  1.00  0.64           N  
ATOM    366  CA  LEU A  24      -6.673  24.484  20.331  1.00  0.64           C  
ATOM    367  C   LEU A  24      -5.354  24.725  19.604  1.00  0.64           C  
ATOM    368  O   LEU A  24      -4.315  24.216  20.031  1.00  0.64           O  
ATOM    369  CB  LEU A  24      -7.475  23.361  19.699  1.00  0.64           C  
ATOM    370  CG  LEU A  24      -6.790  22.028  19.610  1.00  0.64           C  
ATOM    371  CD1 LEU A  24      -6.376  21.566  20.973  1.00  0.64           C  
ATOM    372  CD2 LEU A  24      -7.757  21.084  19.048  1.00  0.64           C  
ATOM    373  H   LEU A  24      -8.393  25.695  19.937  1.00  0.64           H  
ATOM    374  HA  LEU A  24      -6.451  24.199  21.358  1.00  0.64           H  
ATOM    375 1HB  LEU A  24      -8.399  23.231  20.266  1.00  0.64           H  
ATOM    376 2HB  LEU A  24      -7.745  23.665  18.685  1.00  0.64           H  
ATOM    377  HG  LEU A  24      -5.914  22.098  18.981  1.00  0.64           H  
ATOM    378 1HD1 LEU A  24      -5.902  20.592  20.888  1.00  0.64           H  
ATOM    379 2HD1 LEU A  24      -5.676  22.277  21.401  1.00  0.64           H  
ATOM    380 3HD1 LEU A  24      -7.254  21.492  21.608  1.00  0.64           H  
ATOM    381 1HD2 LEU A  24      -7.349  20.138  18.970  1.00  0.64           H  
ATOM    382 2HD2 LEU A  24      -8.590  21.045  19.707  1.00  0.64           H  
ATOM    383 3HD2 LEU A  24      -8.069  21.419  18.075  1.00  0.64           H  
ATOM    384  N   ALA A  25      -5.380  25.486  18.499  1.00  0.63           N  
ATOM    385  CA  ALA A  25      -4.153  25.795  17.773  1.00  0.63           C  
ATOM    386  C   ALA A  25      -3.161  26.520  18.687  1.00  0.63           C  
ATOM    387  O   ALA A  25      -1.964  26.219  18.649  1.00  0.63           O  
ATOM    388  CB  ALA A  25      -4.464  26.631  16.542  1.00  0.63           C  
ATOM    389  H   ALA A  25      -6.269  25.844  18.150  1.00  0.63           H  
ATOM    390  HA  ALA A  25      -3.694  24.866  17.457  1.00  0.63           H  
ATOM    391 1HB  ALA A  25      -3.546  26.834  15.997  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      -5.161  26.084  15.899  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      -4.915  27.566  16.844  1.00  0.63           H  
ATOM    394  N   GLU A  26      -3.655  27.439  19.534  1.00  0.63           N  
ATOM    395  CA  GLU A  26      -2.801  28.138  20.497  1.00  0.63           C  
ATOM    396  C   GLU A  26      -2.183  27.154  21.494  1.00  0.63           C  
ATOM    397  O   GLU A  26      -0.995  27.252  21.822  1.00  0.63           O  
ATOM    398  CB  GLU A  26      -3.570  29.237  21.237  1.00  0.63           C  
ATOM    399  CG  GLU A  26      -2.730  30.027  22.245  1.00  0.63           C  
ATOM    400  CD  GLU A  26      -3.494  31.160  22.910  1.00  0.63           C  
ATOM    401  OE1 GLU A  26      -4.127  31.931  22.215  1.00  0.63           O  
ATOM    402  OE2 GLU A  26      -3.455  31.251  24.117  1.00  0.63           O  
ATOM    403  H   GLU A  26      -4.651  27.670  19.491  1.00  0.63           H  
ATOM    404  HA  GLU A  26      -1.990  28.612  19.948  1.00  0.63           H  
ATOM    405 1HB  GLU A  26      -3.992  29.935  20.513  1.00  0.63           H  
ATOM    406 2HB  GLU A  26      -4.397  28.800  21.781  1.00  0.63           H  
ATOM    407 1HG  GLU A  26      -2.382  29.340  23.016  1.00  0.63           H  
ATOM    408 2HG  GLU A  26      -1.856  30.431  21.735  1.00  0.63           H  
ATOM    409  N   VAL A  27      -2.987  26.187  21.960  1.00  0.62           N  
ATOM    410  CA  VAL A  27      -2.491  25.188  22.907  1.00  0.62           C  
ATOM    411  C   VAL A  27      -1.396  24.392  22.197  1.00  0.62           C  
ATOM    412  O   VAL A  27      -0.353  24.079  22.782  1.00  0.62           O  
ATOM    413  CB  VAL A  27      -3.596  24.227  23.381  1.00  0.62           C  
ATOM    414  CG1 VAL A  27      -2.973  23.132  24.246  1.00  0.62           C  
ATOM    415  CG2 VAL A  27      -4.671  24.989  24.131  1.00  0.62           C  
ATOM    416  H   VAL A  27      -3.966  26.180  21.665  1.00  0.62           H  
ATOM    417  HA  VAL A  27      -2.065  25.697  23.772  1.00  0.62           H  
ATOM    418  HB  VAL A  27      -4.032  23.741  22.515  1.00  0.62           H  
ATOM    419 1HG1 VAL A  27      -3.729  22.428  24.550  1.00  0.62           H  
ATOM    420 2HG1 VAL A  27      -2.217  22.620  23.680  1.00  0.62           H  
ATOM    421 3HG1 VAL A  27      -2.518  23.579  25.127  1.00  0.62           H  
ATOM    422 1HG2 VAL A  27      -5.455  24.312  24.457  1.00  0.62           H  
ATOM    423 2HG2 VAL A  27      -4.229  25.470  24.991  1.00  0.62           H  
ATOM    424 3HG2 VAL A  27      -5.097  25.740  23.478  1.00  0.62           H  
ATOM    425  N   GLY A  28      -1.651  24.081  20.923  1.00  0.63           N  
ATOM    426  CA  GLY A  28      -0.718  23.398  20.045  1.00  0.63           C  
ATOM    427  C   GLY A  28       0.616  24.127  20.035  1.00  0.63           C  
ATOM    428  O   GLY A  28       1.656  23.524  20.310  1.00  0.63           O  
ATOM    429  H   GLY A  28      -2.556  24.345  20.537  1.00  0.63           H  
ATOM    430 1HA  GLY A  28      -0.576  22.374  20.357  1.00  0.63           H  
ATOM    431 2HA  GLY A  28      -1.134  23.380  19.037  1.00  0.63           H  
ATOM    432  N   LYS A  29       0.583  25.434  19.757  1.00  0.64           N  
ATOM    433  CA  LYS A  29       1.800  26.240  19.716  1.00  0.64           C  
ATOM    434  C   LYS A  29       2.522  26.222  21.063  1.00  0.64           C  
ATOM    435  O   LYS A  29       3.752  26.156  21.111  1.00  0.64           O  
ATOM    436  CB  LYS A  29       1.465  27.681  19.319  1.00  0.64           C  
ATOM    437  CG  LYS A  29       1.038  27.840  17.861  1.00  0.64           C  
ATOM    438  CD  LYS A  29       0.679  29.284  17.535  1.00  0.64           C  
ATOM    439  CE  LYS A  29       0.213  29.423  16.094  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      -0.163  30.828  15.764  1.00  0.64           N  
ATOM    441  H   LYS A  29      -0.317  25.862  19.537  1.00  0.64           H  
ATOM    442  HA  LYS A  29       2.470  25.816  18.967  1.00  0.64           H  
ATOM    443 1HB  LYS A  29       0.651  28.045  19.945  1.00  0.64           H  
ATOM    444 2HB  LYS A  29       2.328  28.319  19.496  1.00  0.64           H  
ATOM    445 1HG  LYS A  29       1.853  27.518  17.212  1.00  0.64           H  
ATOM    446 2HG  LYS A  29       0.175  27.207  17.671  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      -0.122  29.612  18.201  1.00  0.64           H  
ATOM    448 2HD  LYS A  29       1.546  29.922  17.693  1.00  0.64           H  
ATOM    449 1HE  LYS A  29       1.012  29.103  15.428  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      -0.655  28.779  15.938  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      -0.467  30.879  14.801  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      -0.912  31.132  16.369  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29       0.638  31.430  15.894  1.00  0.64           H  
ATOM    454  N   LYS A  30       1.777  26.250  22.170  1.00  0.65           N  
ATOM    455  CA  LYS A  30       2.438  26.185  23.467  1.00  0.65           C  
ATOM    456  C   LYS A  30       3.182  24.861  23.620  1.00  0.65           C  
ATOM    457  O   LYS A  30       4.343  24.842  24.036  1.00  0.65           O  
ATOM    458  CB  LYS A  30       1.458  26.370  24.619  1.00  0.65           C  
ATOM    459  CG  LYS A  30       2.143  26.353  25.986  1.00  0.65           C  
ATOM    460  CD  LYS A  30       1.181  26.659  27.108  1.00  0.65           C  
ATOM    461  CE  LYS A  30       1.897  26.651  28.448  1.00  0.65           C  
ATOM    462  NZ  LYS A  30       0.991  27.064  29.547  1.00  0.65           N  
ATOM    463  H   LYS A  30       0.760  26.337  22.105  1.00  0.65           H  
ATOM    464  HA  LYS A  30       3.175  26.985  23.520  1.00  0.65           H  
ATOM    465 1HB  LYS A  30       0.921  27.311  24.499  1.00  0.65           H  
ATOM    466 2HB  LYS A  30       0.721  25.566  24.601  1.00  0.65           H  
ATOM    467 1HG  LYS A  30       2.583  25.365  26.157  1.00  0.65           H  
ATOM    468 2HG  LYS A  30       2.950  27.084  26.000  1.00  0.65           H  
ATOM    469 1HD  LYS A  30       0.728  27.637  26.950  1.00  0.65           H  
ATOM    470 2HD  LYS A  30       0.392  25.906  27.125  1.00  0.65           H  
ATOM    471 1HE  LYS A  30       2.276  25.647  28.651  1.00  0.65           H  
ATOM    472 2HE  LYS A  30       2.740  27.341  28.405  1.00  0.65           H  
ATOM    473 1HZ  LYS A  30       1.474  27.070  30.435  1.00  0.65           H  
ATOM    474 2HZ  LYS A  30       0.649  28.004  29.358  1.00  0.65           H  
ATOM    475 3HZ  LYS A  30       0.208  26.439  29.615  1.00  0.65           H  
ATOM    476  N   PHE A  31       2.527  23.756  23.247  1.00  0.68           N  
ATOM    477  CA  PHE A  31       3.141  22.439  23.357  1.00  0.68           C  
ATOM    478  C   PHE A  31       4.440  22.462  22.572  1.00  0.68           C  
ATOM    479  O   PHE A  31       5.483  22.054  23.086  1.00  0.68           O  
ATOM    480  CB  PHE A  31       2.209  21.359  22.809  1.00  0.68           C  
ATOM    481  CG  PHE A  31       2.672  19.890  22.946  1.00  0.68           C  
ATOM    482  CD1 PHE A  31       2.470  19.261  24.130  1.00  0.68           C  
ATOM    483  CD2 PHE A  31       3.246  19.148  21.915  1.00  0.68           C  
ATOM    484  CE1 PHE A  31       2.803  17.939  24.338  1.00  0.68           C  
ATOM    485  CE2 PHE A  31       3.580  17.805  22.116  1.00  0.68           C  
ATOM    486  CZ  PHE A  31       3.354  17.209  23.333  1.00  0.68           C  
ATOM    487  H   PHE A  31       1.568  23.838  22.902  1.00  0.68           H  
ATOM    488  HA  PHE A  31       3.361  22.231  24.402  1.00  0.68           H  
ATOM    489 1HB  PHE A  31       1.242  21.460  23.303  1.00  0.68           H  
ATOM    490 2HB  PHE A  31       2.043  21.551  21.760  1.00  0.68           H  
ATOM    491  HD1 PHE A  31       2.023  19.833  24.900  1.00  0.68           H  
ATOM    492  HD2 PHE A  31       3.430  19.614  20.949  1.00  0.68           H  
ATOM    493  HE1 PHE A  31       2.620  17.477  25.306  1.00  0.68           H  
ATOM    494  HE2 PHE A  31       4.014  17.225  21.312  1.00  0.68           H  
ATOM    495  HZ  PHE A  31       3.611  16.162  23.499  1.00  0.68           H  
ATOM    496  N   GLU A  32       4.391  22.967  21.336  1.00  0.71           N  
ATOM    497  CA  GLU A  32       5.589  23.033  20.508  1.00  0.71           C  
ATOM    498  C   GLU A  32       6.711  23.827  21.167  1.00  0.71           C  
ATOM    499  O   GLU A  32       7.845  23.349  21.275  1.00  0.71           O  
ATOM    500  CB  GLU A  32       5.263  23.656  19.136  1.00  0.71           C  
ATOM    501  CG  GLU A  32       6.480  23.783  18.196  1.00  0.71           C  
ATOM    502  CD  GLU A  32       6.158  24.390  16.830  1.00  0.71           C  
ATOM    503  OE1 GLU A  32       5.012  24.651  16.555  1.00  0.71           O  
ATOM    504  OE2 GLU A  32       7.076  24.593  16.069  1.00  0.71           O  
ATOM    505  H   GLU A  32       3.497  23.295  20.967  1.00  0.71           H  
ATOM    506  HA  GLU A  32       5.954  22.025  20.363  1.00  0.71           H  
ATOM    507 1HB  GLU A  32       4.505  23.049  18.636  1.00  0.71           H  
ATOM    508 2HB  GLU A  32       4.844  24.648  19.279  1.00  0.71           H  
ATOM    509 1HG  GLU A  32       7.228  24.406  18.686  1.00  0.71           H  
ATOM    510 2HG  GLU A  32       6.916  22.792  18.057  1.00  0.71           H  
ATOM    511  N   LYS A  33       6.401  25.005  21.696  1.00  0.75           N  
ATOM    512  CA  LYS A  33       7.441  25.809  22.324  1.00  0.75           C  
ATOM    513  C   LYS A  33       8.069  25.102  23.528  1.00  0.75           C  
ATOM    514  O   LYS A  33       9.280  25.193  23.748  1.00  0.75           O  
ATOM    515  CB  LYS A  33       6.867  27.154  22.762  1.00  0.75           C  
ATOM    516  CG  LYS A  33       6.525  28.100  21.608  1.00  0.75           C  
ATOM    517  CD  LYS A  33       5.912  29.394  22.119  1.00  0.75           C  
ATOM    518  CE  LYS A  33       5.544  30.327  20.974  1.00  0.75           C  
ATOM    519  NZ  LYS A  33       4.922  31.590  21.467  1.00  0.75           N  
ATOM    520  H   LYS A  33       5.447  25.365  21.618  1.00  0.75           H  
ATOM    521  HA  LYS A  33       8.226  25.983  21.591  1.00  0.75           H  
ATOM    522 1HB  LYS A  33       5.949  26.977  23.333  1.00  0.75           H  
ATOM    523 2HB  LYS A  33       7.571  27.653  23.423  1.00  0.75           H  
ATOM    524 1HG  LYS A  33       7.432  28.330  21.050  1.00  0.75           H  
ATOM    525 2HG  LYS A  33       5.823  27.609  20.936  1.00  0.75           H  
ATOM    526 1HD  LYS A  33       5.009  29.159  22.686  1.00  0.75           H  
ATOM    527 2HD  LYS A  33       6.616  29.898  22.779  1.00  0.75           H  
ATOM    528 1HE  LYS A  33       6.442  30.571  20.409  1.00  0.75           H  
ATOM    529 2HE  LYS A  33       4.838  29.818  20.314  1.00  0.75           H  
ATOM    530 1HZ  LYS A  33       4.691  32.182  20.682  1.00  0.75           H  
ATOM    531 2HZ  LYS A  33       4.081  31.372  21.983  1.00  0.75           H  
ATOM    532 3HZ  LYS A  33       5.572  32.072  22.071  1.00  0.75           H  
ATOM    533  N   ASP A  34       7.244  24.396  24.299  1.00  0.79           N  
ATOM    534  CA  ASP A  34       7.699  23.679  25.482  1.00  0.79           C  
ATOM    535  C   ASP A  34       8.368  22.312  25.228  1.00  0.79           C  
ATOM    536  O   ASP A  34       9.244  21.908  25.998  1.00  0.79           O  
ATOM    537  CB  ASP A  34       6.533  23.526  26.458  1.00  0.79           C  
ATOM    538  CG  ASP A  34       6.080  24.895  27.053  1.00  0.79           C  
ATOM    539  OD1 ASP A  34       6.817  25.846  26.916  1.00  0.79           O  
ATOM    540  OD2 ASP A  34       5.026  24.969  27.647  1.00  0.79           O  
ATOM    541  H   ASP A  34       6.250  24.372  24.066  1.00  0.79           H  
ATOM    542  HA  ASP A  34       8.441  24.309  25.970  1.00  0.79           H  
ATOM    543 1HB  ASP A  34       5.689  23.078  25.924  1.00  0.79           H  
ATOM    544 2HB  ASP A  34       6.808  22.851  27.266  1.00  0.79           H  
ATOM    545  N   THR A  35       7.957  21.590  24.174  1.00  0.82           N  
ATOM    546  CA  THR A  35       8.456  20.229  23.953  1.00  0.82           C  
ATOM    547  C   THR A  35       9.338  20.020  22.719  1.00  0.82           C  
ATOM    548  O   THR A  35      10.051  19.020  22.642  1.00  0.82           O  
ATOM    549  CB  THR A  35       7.280  19.264  23.757  1.00  0.82           C  
ATOM    550  OG1 THR A  35       6.588  19.649  22.561  1.00  0.82           O  
ATOM    551  CG2 THR A  35       6.313  19.335  24.940  1.00  0.82           C  
ATOM    552  H   THR A  35       7.234  21.964  23.566  1.00  0.82           H  
ATOM    553  HA  THR A  35       9.029  19.932  24.829  1.00  0.82           H  
ATOM    554  HB  THR A  35       7.655  18.248  23.648  1.00  0.82           H  
ATOM    555  HG1 THR A  35       6.126  20.502  22.732  1.00  0.82           H  
ATOM    556 1HG2 THR A  35       5.494  18.657  24.775  1.00  0.82           H  
ATOM    557 2HG2 THR A  35       6.830  19.054  25.857  1.00  0.82           H  
ATOM    558 3HG2 THR A  35       5.925  20.351  25.039  1.00  0.82           H  
ATOM    559  N   GLY A  36       9.266  20.908  21.729  1.00  0.83           N  
ATOM    560  CA  GLY A  36      10.001  20.713  20.483  1.00  0.83           C  
ATOM    561  C   GLY A  36       9.209  19.919  19.433  1.00  0.83           C  
ATOM    562  O   GLY A  36       9.665  19.765  18.297  1.00  0.83           O  
ATOM    563  H   GLY A  36       8.682  21.738  21.803  1.00  0.83           H  
ATOM    564 1HA  GLY A  36      10.258  21.691  20.075  1.00  0.83           H  
ATOM    565 2HA  GLY A  36      10.939  20.202  20.694  1.00  0.83           H  
ATOM    566  N   ILE A  37       8.033  19.413  19.811  1.00  0.82           N  
ATOM    567  CA  ILE A  37       7.183  18.641  18.907  1.00  0.82           C  
ATOM    568  C   ILE A  37       6.182  19.559  18.244  1.00  0.82           C  
ATOM    569  O   ILE A  37       5.448  20.264  18.925  1.00  0.82           O  
ATOM    570  CB  ILE A  37       6.459  17.550  19.684  1.00  0.82           C  
ATOM    571  CG1 ILE A  37       7.492  16.674  20.375  1.00  0.82           C  
ATOM    572  CG2 ILE A  37       5.523  16.743  18.772  1.00  0.82           C  
ATOM    573  CD1 ILE A  37       8.443  16.014  19.413  1.00  0.82           C  
ATOM    574  H   ILE A  37       7.697  19.563  20.764  1.00  0.82           H  
ATOM    575  HA  ILE A  37       7.799  18.184  18.133  1.00  0.82           H  
ATOM    576  HB  ILE A  37       5.889  18.024  20.462  1.00  0.82           H  
ATOM    577 1HG1 ILE A  37       8.073  17.295  21.063  1.00  0.82           H  
ATOM    578 2HG1 ILE A  37       6.991  15.920  20.949  1.00  0.82           H  
ATOM    579 1HG2 ILE A  37       5.009  15.996  19.348  1.00  0.82           H  
ATOM    580 2HG2 ILE A  37       4.792  17.411  18.320  1.00  0.82           H  
ATOM    581 3HG2 ILE A  37       6.104  16.260  17.987  1.00  0.82           H  
ATOM    582 1HD1 ILE A  37       9.160  15.411  19.967  1.00  0.82           H  
ATOM    583 2HD1 ILE A  37       7.881  15.374  18.726  1.00  0.82           H  
ATOM    584 3HD1 ILE A  37       8.973  16.779  18.843  1.00  0.82           H  
ATOM    585  N   LYS A  38       6.147  19.566  16.925  1.00  0.79           N  
ATOM    586  CA  LYS A  38       5.266  20.500  16.235  1.00  0.79           C  
ATOM    587  C   LYS A  38       3.837  20.025  16.357  1.00  0.79           C  
ATOM    588  O   LYS A  38       3.618  18.820  16.464  1.00  0.79           O  
ATOM    589  CB  LYS A  38       5.674  20.640  14.767  1.00  0.79           C  
ATOM    590  CG  LYS A  38       7.024  21.298  14.560  1.00  0.79           C  
ATOM    591  CD  LYS A  38       7.353  21.447  13.083  1.00  0.79           C  
ATOM    592  CE  LYS A  38       8.700  22.126  12.887  1.00  0.79           C  
ATOM    593  NZ  LYS A  38       9.051  22.258  11.445  1.00  0.79           N  
ATOM    594  H   LYS A  38       6.725  18.903  16.404  1.00  0.79           H  
ATOM    595  HA  LYS A  38       5.337  21.477  16.711  1.00  0.79           H  
ATOM    596 1HB  LYS A  38       5.717  19.659  14.312  1.00  0.79           H  
ATOM    597 2HB  LYS A  38       4.923  21.224  14.234  1.00  0.79           H  
ATOM    598 1HG  LYS A  38       7.021  22.281  15.023  1.00  0.79           H  
ATOM    599 2HG  LYS A  38       7.796  20.696  15.042  1.00  0.79           H  
ATOM    600 1HD  LYS A  38       7.373  20.463  12.612  1.00  0.79           H  
ATOM    601 2HD  LYS A  38       6.581  22.049  12.602  1.00  0.79           H  
ATOM    602 1HE  LYS A  38       8.665  23.119  13.337  1.00  0.79           H  
ATOM    603 2HE  LYS A  38       9.471  21.540  13.387  1.00  0.79           H  
ATOM    604 1HZ  LYS A  38       9.949  22.712  11.357  1.00  0.79           H  
ATOM    605 2HZ  LYS A  38       9.096  21.340  11.024  1.00  0.79           H  
ATOM    606 3HZ  LYS A  38       8.347  22.809  10.976  1.00  0.79           H  
ATOM    607  N   VAL A  39       2.879  20.945  16.397  1.00  0.76           N  
ATOM    608  CA  VAL A  39       1.482  20.524  16.451  1.00  0.76           C  
ATOM    609  C   VAL A  39       0.650  21.186  15.354  1.00  0.76           C  
ATOM    610  O   VAL A  39       0.630  22.413  15.225  1.00  0.76           O  
ATOM    611  CB  VAL A  39       0.845  20.845  17.822  1.00  0.76           C  
ATOM    612  CG1 VAL A  39      -0.609  20.386  17.828  1.00  0.76           C  
ATOM    613  CG2 VAL A  39       1.622  20.175  18.956  1.00  0.76           C  
ATOM    614  H   VAL A  39       3.119  21.928  16.353  1.00  0.76           H  
ATOM    615  HA  VAL A  39       1.439  19.447  16.304  1.00  0.76           H  
ATOM    616  HB  VAL A  39       0.857  21.920  17.972  1.00  0.76           H  
ATOM    617 1HG1 VAL A  39      -1.060  20.624  18.784  1.00  0.76           H  
ATOM    618 2HG1 VAL A  39      -1.164  20.884  17.038  1.00  0.76           H  
ATOM    619 3HG1 VAL A  39      -0.647  19.307  17.668  1.00  0.76           H  
ATOM    620 1HG2 VAL A  39       1.152  20.424  19.903  1.00  0.76           H  
ATOM    621 2HG2 VAL A  39       1.620  19.101  18.823  1.00  0.76           H  
ATOM    622 3HG2 VAL A  39       2.653  20.536  18.955  1.00  0.76           H  
ATOM    623  N   THR A  40      -0.051  20.362  14.592  1.00  0.74           N  
ATOM    624  CA  THR A  40      -0.938  20.818  13.532  1.00  0.74           C  
ATOM    625  C   THR A  40      -2.370  20.556  13.932  1.00  0.74           C  
ATOM    626  O   THR A  40      -2.679  19.457  14.385  1.00  0.74           O  
ATOM    627  CB  THR A  40      -0.639  20.098  12.202  1.00  0.74           C  
ATOM    628  OG1 THR A  40       0.695  20.412  11.775  1.00  0.74           O  
ATOM    629  CG2 THR A  40      -1.650  20.475  11.122  1.00  0.74           C  
ATOM    630  H   THR A  40       0.038  19.361  14.768  1.00  0.74           H  
ATOM    631  HA  THR A  40      -0.810  21.891  13.393  1.00  0.74           H  
ATOM    632  HB  THR A  40      -0.699  19.022  12.368  1.00  0.74           H  
ATOM    633  HG1 THR A  40       0.799  21.368  11.740  1.00  0.74           H  
ATOM    634 1HG2 THR A  40      -1.418  19.939  10.203  1.00  0.74           H  
ATOM    635 2HG2 THR A  40      -2.657  20.206  11.447  1.00  0.74           H  
ATOM    636 3HG2 THR A  40      -1.605  21.547  10.938  1.00  0.74           H  
ATOM    637  N   VAL A  41      -3.236  21.556  13.790  1.00  0.73           N  
ATOM    638  CA  VAL A  41      -4.629  21.351  14.152  1.00  0.73           C  
ATOM    639  C   VAL A  41      -5.494  21.545  12.903  1.00  0.73           C  
ATOM    640  O   VAL A  41      -5.363  22.551  12.192  1.00  0.73           O  
ATOM    641  CB  VAL A  41      -5.074  22.322  15.278  1.00  0.73           C  
ATOM    642  CG1 VAL A  41      -6.522  22.051  15.658  1.00  0.73           C  
ATOM    643  CG2 VAL A  41      -4.169  22.155  16.513  1.00  0.73           C  
ATOM    644  H   VAL A  41      -2.927  22.445  13.423  1.00  0.73           H  
ATOM    645  HA  VAL A  41      -4.755  20.337  14.512  1.00  0.73           H  
ATOM    646  HB  VAL A  41      -5.021  23.345  14.907  1.00  0.73           H  
ATOM    647 1HG1 VAL A  41      -6.830  22.756  16.430  1.00  0.73           H  
ATOM    648 2HG1 VAL A  41      -7.156  22.153  14.816  1.00  0.73           H  
ATOM    649 3HG1 VAL A  41      -6.608  21.029  16.034  1.00  0.73           H  
ATOM    650 1HG2 VAL A  41      -4.493  22.826  17.288  1.00  0.73           H  
ATOM    651 2HG2 VAL A  41      -4.237  21.149  16.877  1.00  0.73           H  
ATOM    652 3HG2 VAL A  41      -3.136  22.374  16.250  1.00  0.73           H  
ATOM    653  N   GLU A  42      -6.356  20.567  12.633  1.00  0.74           N  
ATOM    654  CA  GLU A  42      -7.269  20.568  11.490  1.00  0.74           C  
ATOM    655  C   GLU A  42      -8.705  20.514  12.004  1.00  0.74           C  
ATOM    656  O   GLU A  42      -8.923  20.219  13.180  1.00  0.74           O  
ATOM    657  CB  GLU A  42      -7.036  19.362  10.578  1.00  0.74           C  
ATOM    658  CG  GLU A  42      -5.629  19.194  10.002  1.00  0.74           C  
ATOM    659  CD  GLU A  42      -5.545  17.997   9.040  1.00  0.74           C  
ATOM    660  OE1 GLU A  42      -6.054  18.110   7.950  1.00  0.74           O  
ATOM    661  OE2 GLU A  42      -5.005  16.971   9.414  1.00  0.74           O  
ATOM    662  H   GLU A  42      -6.374  19.777  13.273  1.00  0.74           H  
ATOM    663  HA  GLU A  42      -7.137  21.489  10.921  1.00  0.74           H  
ATOM    664 1HB  GLU A  42      -7.298  18.491  11.104  1.00  0.74           H  
ATOM    665 2HB  GLU A  42      -7.716  19.428   9.729  1.00  0.74           H  
ATOM    666 1HG  GLU A  42      -5.342  20.104   9.477  1.00  0.74           H  
ATOM    667 2HG  GLU A  42      -4.929  19.041  10.826  1.00  0.74           H  
ATOM    668  N   HIS A  43      -9.680  20.784  11.142  1.00  0.77           N  
ATOM    669  CA  HIS A  43     -11.068  20.755  11.596  1.00  0.77           C  
ATOM    670  C   HIS A  43     -12.065  20.356  10.519  1.00  0.77           C  
ATOM    671  O   HIS A  43     -12.837  21.197  10.065  1.00  0.77           O  
ATOM    672  CB  HIS A  43     -11.485  22.124  12.129  1.00  0.77           C  
ATOM    673  CG  HIS A  43     -11.446  23.240  11.138  1.00  0.77           C  
ATOM    674  ND1 HIS A  43     -10.289  23.893  10.790  1.00  0.77           N  
ATOM    675  CD2 HIS A  43     -12.437  23.837  10.441  1.00  0.77           C  
ATOM    676  CE1 HIS A  43     -10.563  24.845   9.921  1.00  0.77           C  
ATOM    677  NE2 HIS A  43     -11.862  24.834   9.689  1.00  0.77           N  
ATOM    678  H   HIS A  43      -9.463  21.020  10.183  1.00  0.77           H  
ATOM    679  HA  HIS A  43     -11.153  20.052  12.412  1.00  0.77           H  
ATOM    680 1HB  HIS A  43     -12.501  22.050  12.491  1.00  0.77           H  
ATOM    681 2HB  HIS A  43     -10.876  22.374  12.975  1.00  0.77           H  
ATOM    682  HD2 HIS A  43     -13.497  23.578  10.473  1.00  0.77           H  
ATOM    683  HE1 HIS A  43      -9.837  25.524   9.474  1.00  0.77           H  
ATOM    684  HE2 HIS A  43     -12.357  25.455   9.064  1.00  0.77           H  
ATOM    685  N   PRO A  44     -12.056  19.104  10.045  1.00  0.81           N  
ATOM    686  CA  PRO A  44     -12.906  18.666   8.958  1.00  0.81           C  
ATOM    687  C   PRO A  44     -14.384  18.714   9.347  1.00  0.81           C  
ATOM    688  O   PRO A  44     -14.773  18.279  10.437  1.00  0.81           O  
ATOM    689  CB  PRO A  44     -12.411  17.228   8.714  1.00  0.81           C  
ATOM    690  CG  PRO A  44     -11.763  16.793  10.036  1.00  0.81           C  
ATOM    691  CD  PRO A  44     -11.184  18.058  10.637  1.00  0.81           C  
ATOM    692  HA  PRO A  44     -12.719  19.302   8.079  1.00  0.81           H  
ATOM    693 1HB  PRO A  44     -13.259  16.585   8.432  1.00  0.81           H  
ATOM    694 2HB  PRO A  44     -11.708  17.213   7.872  1.00  0.81           H  
ATOM    695 1HG  PRO A  44     -12.503  16.327  10.683  1.00  0.81           H  
ATOM    696 2HG  PRO A  44     -10.994  16.028   9.846  1.00  0.81           H  
ATOM    697 1HD  PRO A  44     -11.291  18.003  11.727  1.00  0.81           H  
ATOM    698 2HD  PRO A  44     -10.136  18.188  10.327  1.00  0.81           H  
ATOM    699  N   ASP A  45     -15.222  19.125   8.392  1.00  0.85           N  
ATOM    700  CA  ASP A  45     -16.676  19.216   8.583  1.00  0.85           C  
ATOM    701  C   ASP A  45     -17.295  17.874   8.920  1.00  0.85           C  
ATOM    702  O   ASP A  45     -18.319  17.786   9.599  1.00  0.85           O  
ATOM    703  CB  ASP A  45     -17.354  19.737   7.311  1.00  0.85           C  
ATOM    704  CG  ASP A  45     -17.128  21.225   7.025  1.00  0.85           C  
ATOM    705  OD1 ASP A  45     -16.678  21.932   7.891  1.00  0.85           O  
ATOM    706  OD2 ASP A  45     -17.410  21.631   5.924  1.00  0.85           O  
ATOM    707  H   ASP A  45     -14.833  19.445   7.516  1.00  0.85           H  
ATOM    708  HA  ASP A  45     -16.874  19.904   9.405  1.00  0.85           H  
ATOM    709 1HB  ASP A  45     -16.996  19.165   6.456  1.00  0.85           H  
ATOM    710 2HB  ASP A  45     -18.427  19.558   7.384  1.00  0.85           H  
ATOM    711  N   LYS A  46     -16.674  16.830   8.408  1.00  0.88           N  
ATOM    712  CA  LYS A  46     -17.165  15.484   8.553  1.00  0.88           C  
ATOM    713  C   LYS A  46     -16.249  14.620   9.420  1.00  0.88           C  
ATOM    714  O   LYS A  46     -16.158  13.412   9.205  1.00  0.88           O  
ATOM    715  CB  LYS A  46     -17.373  14.860   7.172  1.00  0.88           C  
ATOM    716  CG  LYS A  46     -18.401  15.580   6.277  1.00  0.88           C  
ATOM    717  CD  LYS A  46     -19.796  15.588   6.902  1.00  0.88           C  
ATOM    718  CE  LYS A  46     -20.385  14.187   6.965  1.00  0.88           C  
ATOM    719  NZ  LYS A  46     -21.785  14.181   7.481  1.00  0.88           N  
ATOM    720  H   LYS A  46     -15.827  16.991   7.887  1.00  0.88           H  
ATOM    721  HA  LYS A  46     -18.135  15.526   9.049  1.00  0.88           H  
ATOM    722 1HB  LYS A  46     -16.421  14.833   6.640  1.00  0.88           H  
ATOM    723 2HB  LYS A  46     -17.709  13.828   7.290  1.00  0.88           H  
ATOM    724 1HG  LYS A  46     -18.082  16.609   6.110  1.00  0.88           H  
ATOM    725 2HG  LYS A  46     -18.452  15.076   5.313  1.00  0.88           H  
ATOM    726 1HD  LYS A  46     -19.741  15.995   7.914  1.00  0.88           H  
ATOM    727 2HD  LYS A  46     -20.456  16.223   6.312  1.00  0.88           H  
ATOM    728 1HE  LYS A  46     -20.372  13.737   5.973  1.00  0.88           H  
ATOM    729 2HE  LYS A  46     -19.767  13.586   7.632  1.00  0.88           H  
ATOM    730 1HZ  LYS A  46     -22.108  13.201   7.524  1.00  0.88           H  
ATOM    731 2HZ  LYS A  46     -21.800  14.574   8.407  1.00  0.88           H  
ATOM    732 3HZ  LYS A  46     -22.383  14.712   6.876  1.00  0.88           H  
ATOM    733  N   LEU A  47     -15.637  15.208  10.459  1.00  0.91           N  
ATOM    734  CA  LEU A  47     -14.758  14.458  11.379  1.00  0.91           C  
ATOM    735  C   LEU A  47     -15.354  13.117  11.807  1.00  0.91           C  
ATOM    736  O   LEU A  47     -14.670  12.088  11.779  1.00  0.91           O  
ATOM    737  CB  LEU A  47     -14.543  15.278  12.678  1.00  0.91           C  
ATOM    738  CG  LEU A  47     -13.561  14.699  13.767  1.00  0.91           C  
ATOM    739  CD1 LEU A  47     -13.038  15.871  14.654  1.00  0.91           C  
ATOM    740  CD2 LEU A  47     -14.306  13.636  14.623  1.00  0.91           C  
ATOM    741  H   LEU A  47     -15.717  16.223  10.577  1.00  0.91           H  
ATOM    742  HA  LEU A  47     -13.806  14.279  10.882  1.00  0.91           H  
ATOM    743 1HB  LEU A  47     -14.180  16.270  12.400  1.00  0.91           H  
ATOM    744 2HB  LEU A  47     -15.511  15.409  13.160  1.00  0.91           H  
ATOM    745  HG  LEU A  47     -12.705  14.239  13.284  1.00  0.91           H  
ATOM    746 1HD1 LEU A  47     -12.350  15.500  15.410  1.00  0.91           H  
ATOM    747 2HD1 LEU A  47     -12.523  16.601  14.029  1.00  0.91           H  
ATOM    748 3HD1 LEU A  47     -13.880  16.352  15.150  1.00  0.91           H  
ATOM    749 1HD2 LEU A  47     -13.654  13.235  15.378  1.00  0.91           H  
ATOM    750 2HD2 LEU A  47     -15.166  14.097  15.107  1.00  0.91           H  
ATOM    751 3HD2 LEU A  47     -14.643  12.824  13.990  1.00  0.91           H  
ATOM    752  N   GLU A  48     -16.639  13.123  12.165  1.00  0.92           N  
ATOM    753  CA  GLU A  48     -17.329  11.938  12.666  1.00  0.92           C  
ATOM    754  C   GLU A  48     -17.383  10.760  11.674  1.00  0.92           C  
ATOM    755  O   GLU A  48     -17.483   9.599  12.094  1.00  0.92           O  
ATOM    756  CB  GLU A  48     -18.746  12.310  13.102  1.00  0.92           C  
ATOM    757  CG  GLU A  48     -18.796  13.189  14.360  1.00  0.92           C  
ATOM    758  CD  GLU A  48     -20.190  13.644  14.724  1.00  0.92           C  
ATOM    759  OE1 GLU A  48     -21.088  13.441  13.939  1.00  0.92           O  
ATOM    760  OE2 GLU A  48     -20.356  14.185  15.793  1.00  0.92           O  
ATOM    761  H   GLU A  48     -17.141  13.997  12.117  1.00  0.92           H  
ATOM    762  HA  GLU A  48     -16.794  11.612  13.553  1.00  0.92           H  
ATOM    763 1HB  GLU A  48     -19.248  12.841  12.293  1.00  0.92           H  
ATOM    764 2HB  GLU A  48     -19.315  11.402  13.303  1.00  0.92           H  
ATOM    765 1HG  GLU A  48     -18.384  12.620  15.196  1.00  0.92           H  
ATOM    766 2HG  GLU A  48     -18.159  14.060  14.205  1.00  0.92           H  
ATOM    767  N   GLU A  49     -17.360  11.052  10.368  1.00  0.94           N  
ATOM    768  CA  GLU A  49     -17.427  10.006   9.352  1.00  0.94           C  
ATOM    769  C   GLU A  49     -16.049   9.776   8.720  1.00  0.94           C  
ATOM    770  O   GLU A  49     -15.736   8.670   8.277  1.00  0.94           O  
ATOM    771  CB  GLU A  49     -18.455  10.363   8.267  1.00  0.94           C  
ATOM    772  CG  GLU A  49     -19.900  10.481   8.760  1.00  0.94           C  
ATOM    773  CD  GLU A  49     -20.874  10.849   7.645  1.00  0.94           C  
ATOM    774  OE1 GLU A  49     -20.545  10.636   6.504  1.00  0.94           O  
ATOM    775  OE2 GLU A  49     -21.925  11.403   7.938  1.00  0.94           O  
ATOM    776  H   GLU A  49     -17.235  12.016  10.075  1.00  0.94           H  
ATOM    777  HA  GLU A  49     -17.737   9.077   9.829  1.00  0.94           H  
ATOM    778 1HB  GLU A  49     -18.179  11.317   7.815  1.00  0.94           H  
ATOM    779 2HB  GLU A  49     -18.428   9.610   7.481  1.00  0.94           H  
ATOM    780 1HG  GLU A  49     -20.205   9.531   9.198  1.00  0.94           H  
ATOM    781 2HG  GLU A  49     -19.942  11.241   9.543  1.00  0.94           H  
ATOM    782  N   LYS A  50     -15.212  10.816   8.692  1.00  0.96           N  
ATOM    783  CA  LYS A  50     -13.898  10.724   8.063  1.00  0.96           C  
ATOM    784  C   LYS A  50     -12.920   9.960   8.937  1.00  0.96           C  
ATOM    785  O   LYS A  50     -12.221   9.069   8.450  1.00  0.96           O  
ATOM    786  CB  LYS A  50     -13.334  12.118   7.770  1.00  0.96           C  
ATOM    787  CG  LYS A  50     -12.004  12.127   7.040  1.00  0.96           C  
ATOM    788  CD  LYS A  50     -11.548  13.557   6.684  1.00  0.96           C  
ATOM    789  CE  LYS A  50     -10.234  13.544   5.884  1.00  0.96           C  
ATOM    790  NZ  LYS A  50      -9.775  14.921   5.513  1.00  0.96           N  
ATOM    791  H   LYS A  50     -15.510  11.707   9.074  1.00  0.96           H  
ATOM    792  HA  LYS A  50     -14.002  10.183   7.123  1.00  0.96           H  
ATOM    793 1HB  LYS A  50     -14.056  12.682   7.177  1.00  0.96           H  
ATOM    794 2HB  LYS A  50     -13.205  12.656   8.712  1.00  0.96           H  
ATOM    795 1HG  LYS A  50     -11.270  11.669   7.687  1.00  0.96           H  
ATOM    796 2HG  LYS A  50     -12.081  11.535   6.129  1.00  0.96           H  
ATOM    797 1HD  LYS A  50     -12.321  14.052   6.097  1.00  0.96           H  
ATOM    798 2HD  LYS A  50     -11.395  14.125   7.605  1.00  0.96           H  
ATOM    799 1HE  LYS A  50      -9.459  13.069   6.472  1.00  0.96           H  
ATOM    800 2HE  LYS A  50     -10.388  12.968   4.972  1.00  0.96           H  
ATOM    801 1HZ  LYS A  50      -8.916  14.858   4.984  1.00  0.96           H  
ATOM    802 2HZ  LYS A  50     -10.483  15.374   4.951  1.00  0.96           H  
ATOM    803 3HZ  LYS A  50      -9.609  15.464   6.350  1.00  0.96           H  
ATOM    804  N   PHE A  51     -12.897  10.260  10.240  1.00  0.99           N  
ATOM    805  CA  PHE A  51     -11.964   9.596  11.137  1.00  0.99           C  
ATOM    806  C   PHE A  51     -11.907   8.072  10.973  1.00  0.99           C  
ATOM    807  O   PHE A  51     -10.825   7.571  10.696  1.00  0.99           O  
ATOM    808  CB  PHE A  51     -12.204   9.987  12.599  1.00  0.99           C  
ATOM    809  CG  PHE A  51     -11.317   9.210  13.549  1.00  0.99           C  
ATOM    810  CD1 PHE A  51     -10.032   9.599  13.789  1.00  0.99           C  
ATOM    811  CD2 PHE A  51     -11.777   8.085  14.190  1.00  0.99           C  
ATOM    812  CE1 PHE A  51      -9.231   8.878  14.659  1.00  0.99           C  
ATOM    813  CE2 PHE A  51     -10.996   7.378  15.061  1.00  0.99           C  
ATOM    814  CZ  PHE A  51      -9.718   7.767  15.300  1.00  0.99           C  
ATOM    815  H   PHE A  51     -13.519  10.976  10.625  1.00  0.99           H  
ATOM    816  HA  PHE A  51     -10.966   9.958  10.895  1.00  0.99           H  
ATOM    817 1HB  PHE A  51     -11.981  11.049  12.723  1.00  0.99           H  
ATOM    818 2HB  PHE A  51     -13.239   9.861  12.890  1.00  0.99           H  
ATOM    819  HD1 PHE A  51      -9.646  10.482  13.286  1.00  0.99           H  
ATOM    820  HD2 PHE A  51     -12.787   7.755  14.001  1.00  0.99           H  
ATOM    821  HE1 PHE A  51      -8.213   9.194  14.835  1.00  0.99           H  
ATOM    822  HE2 PHE A  51     -11.402   6.506  15.555  1.00  0.99           H  
ATOM    823  HZ  PHE A  51      -9.088   7.198  15.990  1.00  0.99           H  
ATOM    824  N   PRO A  52     -13.005   7.291  11.068  1.00  1.02           N  
ATOM    825  CA  PRO A  52     -12.991   5.847  10.938  1.00  1.02           C  
ATOM    826  C   PRO A  52     -12.607   5.337   9.551  1.00  1.02           C  
ATOM    827  O   PRO A  52     -12.368   4.143   9.379  1.00  1.02           O  
ATOM    828  CB  PRO A  52     -14.422   5.455  11.321  1.00  1.02           C  
ATOM    829  CG  PRO A  52     -15.245   6.671  11.034  1.00  1.02           C  
ATOM    830  CD  PRO A  52     -14.355   7.825  11.377  1.00  1.02           C  
ATOM    831  HA  PRO A  52     -12.268   5.464  11.655  1.00  1.02           H  
ATOM    832 1HB  PRO A  52     -14.738   4.584  10.730  1.00  1.02           H  
ATOM    833 2HB  PRO A  52     -14.466   5.160  12.379  1.00  1.02           H  
ATOM    834 1HG  PRO A  52     -15.546   6.683   9.974  1.00  1.02           H  
ATOM    835 2HG  PRO A  52     -16.172   6.669  11.624  1.00  1.02           H  
ATOM    836 1HD  PRO A  52     -14.659   8.639  10.774  1.00  1.02           H  
ATOM    837 2HD  PRO A  52     -14.451   8.043  12.424  1.00  1.02           H  
ATOM    838  N   GLN A  53     -12.600   6.197   8.535  1.00  1.05           N  
ATOM    839  CA  GLN A  53     -12.202   5.739   7.214  1.00  1.05           C  
ATOM    840  C   GLN A  53     -10.705   5.964   7.030  1.00  1.05           C  
ATOM    841  O   GLN A  53     -10.020   5.191   6.358  1.00  1.05           O  
ATOM    842  CB  GLN A  53     -12.975   6.494   6.138  1.00  1.05           C  
ATOM    843  CG  GLN A  53     -14.469   6.233   6.171  1.00  1.05           C  
ATOM    844  CD  GLN A  53     -15.242   7.014   5.115  1.00  1.05           C  
ATOM    845  OE1 GLN A  53     -15.120   6.776   3.906  1.00  1.05           O  
ATOM    846  NE2 GLN A  53     -16.041   7.959   5.582  1.00  1.05           N  
ATOM    847  H   GLN A  53     -12.802   7.185   8.661  1.00  1.05           H  
ATOM    848  HA  GLN A  53     -12.406   4.673   7.128  1.00  1.05           H  
ATOM    849 1HB  GLN A  53     -12.824   7.568   6.278  1.00  1.05           H  
ATOM    850 2HB  GLN A  53     -12.594   6.231   5.154  1.00  1.05           H  
ATOM    851 1HG  GLN A  53     -14.644   5.172   6.012  1.00  1.05           H  
ATOM    852 2HG  GLN A  53     -14.845   6.528   7.153  1.00  1.05           H  
ATOM    853 1HE2 GLN A  53     -16.587   8.521   4.962  1.00  1.05           H  
ATOM    854 2HE2 GLN A  53     -16.079   8.115   6.589  1.00  1.05           H  
ATOM    855  N   VAL A  54     -10.204   7.021   7.664  1.00  1.09           N  
ATOM    856  CA  VAL A  54      -8.809   7.422   7.549  1.00  1.09           C  
ATOM    857  C   VAL A  54      -7.914   6.747   8.603  1.00  1.09           C  
ATOM    858  O   VAL A  54      -6.872   6.151   8.288  1.00  1.09           O  
ATOM    859  CB  VAL A  54      -8.726   8.952   7.677  1.00  1.09           C  
ATOM    860  CG1 VAL A  54      -7.343   9.368   7.663  1.00  1.09           C  
ATOM    861  CG2 VAL A  54      -9.462   9.592   6.543  1.00  1.09           C  
ATOM    862  H   VAL A  54     -10.843   7.609   8.203  1.00  1.09           H  
ATOM    863  HA  VAL A  54      -8.453   7.137   6.559  1.00  1.09           H  
ATOM    864  HB  VAL A  54      -9.169   9.258   8.631  1.00  1.09           H  
ATOM    865 1HG1 VAL A  54      -7.269  10.449   7.775  1.00  1.09           H  
ATOM    866 2HG1 VAL A  54      -6.873   8.881   8.470  1.00  1.09           H  
ATOM    867 3HG1 VAL A  54      -6.875   9.069   6.729  1.00  1.09           H  
ATOM    868 1HG2 VAL A  54      -9.398  10.661   6.638  1.00  1.09           H  
ATOM    869 2HG2 VAL A  54      -9.012   9.284   5.601  1.00  1.09           H  
ATOM    870 3HG2 VAL A  54     -10.507   9.282   6.564  1.00  1.09           H  
ATOM    871  N   ALA A  55      -8.335   6.803   9.867  1.00  1.11           N  
ATOM    872  CA  ALA A  55      -7.587   6.221  10.982  1.00  1.11           C  
ATOM    873  C   ALA A  55      -7.389   4.736  10.786  1.00  1.11           C  
ATOM    874  O   ALA A  55      -6.330   4.185  11.082  1.00  1.11           O  
ATOM    875  CB  ALA A  55      -8.332   6.457  12.273  1.00  1.11           C  
ATOM    876  H   ALA A  55      -9.209   7.269  10.076  1.00  1.11           H  
ATOM    877  HA  ALA A  55      -6.608   6.690  11.027  1.00  1.11           H  
ATOM    878 1HB  ALA A  55      -7.783   6.034  13.108  1.00  1.11           H  
ATOM    879 2HB  ALA A  55      -8.447   7.518  12.404  1.00  1.11           H  
ATOM    880 3HB  ALA A  55      -9.315   5.993  12.220  1.00  1.11           H  
ATOM    881  N   ALA A  56      -8.397   4.102  10.209  1.00  1.12           N  
ATOM    882  CA  ALA A  56      -8.421   2.676   9.935  1.00  1.12           C  
ATOM    883  C   ALA A  56      -7.310   2.246   8.986  1.00  1.12           C  
ATOM    884  O   ALA A  56      -6.964   1.065   8.929  1.00  1.12           O  
ATOM    885  CB  ALA A  56      -9.754   2.299   9.345  1.00  1.12           C  
ATOM    886  H   ALA A  56      -9.216   4.642   9.967  1.00  1.12           H  
ATOM    887  HA  ALA A  56      -8.282   2.149  10.878  1.00  1.12           H  
ATOM    888 1HB  ALA A  56      -9.783   1.227   9.168  1.00  1.12           H  
ATOM    889 2HB  ALA A  56     -10.546   2.575  10.037  1.00  1.12           H  
ATOM    890 3HB  ALA A  56      -9.898   2.829   8.399  1.00  1.12           H  
ATOM    891  N   THR A  57      -6.787   3.189   8.203  1.00  1.08           N  
ATOM    892  CA  THR A  57      -5.761   2.905   7.225  1.00  1.08           C  
ATOM    893  C   THR A  57      -4.389   3.403   7.688  1.00  1.08           C  
ATOM    894  O   THR A  57      -3.411   3.305   6.947  1.00  1.08           O  
ATOM    895  CB  THR A  57      -6.138   3.542   5.881  1.00  1.08           C  
ATOM    896  OG1 THR A  57      -6.206   4.959   6.014  1.00  1.08           O  
ATOM    897  CG2 THR A  57      -7.507   3.032   5.468  1.00  1.08           C  
ATOM    898  H   THR A  57      -7.083   4.157   8.295  1.00  1.08           H  
ATOM    899  HA  THR A  57      -5.699   1.826   7.090  1.00  1.08           H  
ATOM    900  HB  THR A  57      -5.400   3.284   5.126  1.00  1.08           H  
ATOM    901  HG1 THR A  57      -6.667   5.190   6.842  1.00  1.08           H  
ATOM    902 1HG2 THR A  57      -7.793   3.482   4.519  1.00  1.08           H  
ATOM    903 2HG2 THR A  57      -7.477   1.949   5.365  1.00  1.08           H  
ATOM    904 3HG2 THR A  57      -8.238   3.303   6.230  1.00  1.08           H  
ATOM    905  N   GLY A  58      -4.321   3.948   8.912  1.00  1.02           N  
ATOM    906  CA  GLY A  58      -3.082   4.483   9.472  1.00  1.02           C  
ATOM    907  C   GLY A  58      -2.745   5.940   9.108  1.00  1.02           C  
ATOM    908  O   GLY A  58      -1.655   6.406   9.438  1.00  1.02           O  
ATOM    909  H   GLY A  58      -5.151   3.976   9.501  1.00  1.02           H  
ATOM    910 1HA  GLY A  58      -3.135   4.396  10.557  1.00  1.02           H  
ATOM    911 2HA  GLY A  58      -2.257   3.845   9.160  1.00  1.02           H  
ATOM    912  N   ASP A  59      -3.656   6.655   8.433  1.00  0.94           N  
ATOM    913  CA  ASP A  59      -3.407   8.045   8.016  1.00  0.94           C  
ATOM    914  C   ASP A  59      -4.175   9.083   8.824  1.00  0.94           C  
ATOM    915  O   ASP A  59      -4.369  10.211   8.368  1.00  0.94           O  
ATOM    916  CB  ASP A  59      -3.747   8.251   6.541  1.00  0.94           C  
ATOM    917  CG  ASP A  59      -2.783   7.536   5.569  1.00  0.94           C  
ATOM    918  OD1 ASP A  59      -1.595   7.570   5.806  1.00  0.94           O  
ATOM    919  OD2 ASP A  59      -3.239   7.004   4.585  1.00  0.94           O  
ATOM    920  H   ASP A  59      -4.565   6.244   8.218  1.00  0.94           H  
ATOM    921  HA  ASP A  59      -2.345   8.249   8.145  1.00  0.94           H  
ATOM    922 1HB  ASP A  59      -4.753   7.868   6.358  1.00  0.94           H  
ATOM    923 2HB  ASP A  59      -3.756   9.316   6.315  1.00  0.94           H  
ATOM    924  N   GLY A  60      -4.663   8.695   9.985  1.00  0.85           N  
ATOM    925  CA  GLY A  60      -5.480   9.591  10.788  1.00  0.85           C  
ATOM    926  C   GLY A  60      -4.661  10.498  11.690  1.00  0.85           C  
ATOM    927  O   GLY A  60      -3.433  10.498  11.631  1.00  0.85           O  
ATOM    928  H   GLY A  60      -4.452   7.766  10.317  1.00  0.85           H  
ATOM    929 1HA  GLY A  60      -6.097  10.202  10.134  1.00  0.85           H  
ATOM    930 2HA  GLY A  60      -6.146   8.975  11.382  1.00  0.85           H  
ATOM    931  N   PRO A  61      -5.343  11.305  12.507  1.00  0.77           N  
ATOM    932  CA  PRO A  61      -4.816  12.233  13.486  1.00  0.77           C  
ATOM    933  C   PRO A  61      -4.309  11.468  14.676  1.00  0.77           C  
ATOM    934  O   PRO A  61      -4.649  10.298  14.848  1.00  0.77           O  
ATOM    935  CB  PRO A  61      -6.026  13.064  13.846  1.00  0.77           C  
ATOM    936  CG  PRO A  61      -7.168  12.123  13.629  1.00  0.77           C  
ATOM    937  CD  PRO A  61      -6.810  11.316  12.437  1.00  0.77           C  
ATOM    938  HA  PRO A  61      -4.022  12.843  13.035  1.00  0.77           H  
ATOM    939 1HB  PRO A  61      -5.944  13.420  14.890  1.00  0.77           H  
ATOM    940 2HB  PRO A  61      -6.051  13.942  13.219  1.00  0.77           H  
ATOM    941 1HG  PRO A  61      -7.220  11.473  14.479  1.00  0.77           H  
ATOM    942 2HG  PRO A  61      -8.123  12.646  13.564  1.00  0.77           H  
ATOM    943 1HD  PRO A  61      -7.247  10.330  12.573  1.00  0.77           H  
ATOM    944 2HD  PRO A  61      -7.149  11.801  11.527  1.00  0.77           H  
ATOM    945  N   ASP A  62      -3.521  12.123  15.512  1.00  0.71           N  
ATOM    946  CA  ASP A  62      -3.063  11.513  16.742  1.00  0.71           C  
ATOM    947  C   ASP A  62      -4.087  11.760  17.854  1.00  0.71           C  
ATOM    948  O   ASP A  62      -4.361  10.870  18.659  1.00  0.71           O  
ATOM    949  CB  ASP A  62      -1.719  12.137  17.118  1.00  0.71           C  
ATOM    950  CG  ASP A  62      -0.610  11.860  16.086  1.00  0.71           C  
ATOM    951  OD1 ASP A  62      -0.181  10.726  15.956  1.00  0.71           O  
ATOM    952  OD2 ASP A  62      -0.233  12.791  15.401  1.00  0.71           O  
ATOM    953  H   ASP A  62      -3.271  13.084  15.319  1.00  0.71           H  
ATOM    954  HA  ASP A  62      -2.953  10.441  16.589  1.00  0.71           H  
ATOM    955 1HB  ASP A  62      -1.842  13.220  17.221  1.00  0.71           H  
ATOM    956 2HB  ASP A  62      -1.400  11.755  18.089  1.00  0.71           H  
ATOM    957  N   ILE A  63      -4.664  12.966  17.868  1.00  0.68           N  
ATOM    958  CA  ILE A  63      -5.667  13.349  18.875  1.00  0.68           C  
ATOM    959  C   ILE A  63      -6.916  13.861  18.192  1.00  0.68           C  
ATOM    960  O   ILE A  63      -6.822  14.642  17.242  1.00  0.68           O  
ATOM    961  CB  ILE A  63      -5.199  14.430  19.840  1.00  0.68           C  
ATOM    962  CG1 ILE A  63      -3.998  14.021  20.608  1.00  0.68           C  
ATOM    963  CG2 ILE A  63      -6.293  14.744  20.803  1.00  0.68           C  
ATOM    964  CD1 ILE A  63      -3.408  15.173  21.359  1.00  0.68           C  
ATOM    965  H   ILE A  63      -4.383  13.640  17.154  1.00  0.68           H  
ATOM    966  HA  ILE A  63      -5.928  12.470  19.455  1.00  0.68           H  
ATOM    967  HB  ILE A  63      -4.960  15.294  19.309  1.00  0.68           H  
ATOM    968 1HG1 ILE A  63      -4.286  13.261  21.320  1.00  0.68           H  
ATOM    969 2HG1 ILE A  63      -3.243  13.614  19.941  1.00  0.68           H  
ATOM    970 1HG2 ILE A  63      -5.953  15.510  21.479  1.00  0.68           H  
ATOM    971 2HG2 ILE A  63      -7.168  15.094  20.283  1.00  0.68           H  
ATOM    972 3HG2 ILE A  63      -6.546  13.842  21.358  1.00  0.68           H  
ATOM    973 1HD1 ILE A  63      -2.558  14.846  21.928  1.00  0.68           H  
ATOM    974 2HD1 ILE A  63      -3.099  15.951  20.666  1.00  0.68           H  
ATOM    975 3HD1 ILE A  63      -4.156  15.566  22.027  1.00  0.68           H  
ATOM    976  N   ILE A  64      -8.071  13.376  18.621  1.00  0.68           N  
ATOM    977  CA  ILE A  64      -9.315  13.791  18.001  1.00  0.68           C  
ATOM    978  C   ILE A  64     -10.259  14.384  19.066  1.00  0.68           C  
ATOM    979  O   ILE A  64     -10.459  13.773  20.115  1.00  0.68           O  
ATOM    980  CB  ILE A  64      -9.934  12.568  17.313  1.00  0.68           C  
ATOM    981  CG1 ILE A  64      -8.946  11.955  16.484  1.00  0.68           C  
ATOM    982  CG2 ILE A  64     -11.078  12.994  16.409  1.00  0.68           C  
ATOM    983  CD1 ILE A  64      -8.192  10.820  17.213  1.00  0.68           C  
ATOM    984  H   ILE A  64      -8.067  12.717  19.400  1.00  0.68           H  
ATOM    985  HA  ILE A  64      -9.111  14.556  17.255  1.00  0.68           H  
ATOM    986  HB  ILE A  64     -10.207  11.868  18.019  1.00  0.68           H  
ATOM    987 1HG1 ILE A  64      -9.426  11.569  15.611  1.00  0.68           H  
ATOM    988 2HG1 ILE A  64      -8.246  12.707  16.172  1.00  0.68           H  
ATOM    989 1HG2 ILE A  64     -11.490  12.118  15.906  1.00  0.68           H  
ATOM    990 2HG2 ILE A  64     -11.846  13.480  16.972  1.00  0.68           H  
ATOM    991 3HG2 ILE A  64     -10.703  13.693  15.669  1.00  0.68           H  
ATOM    992 1HD1 ILE A  64      -7.455  10.406  16.557  1.00  0.68           H  
ATOM    993 2HD1 ILE A  64      -7.695  11.192  18.097  1.00  0.68           H  
ATOM    994 3HD1 ILE A  64      -8.896  10.043  17.511  1.00  0.68           H  
ATOM    995  N   PHE A  65     -10.802  15.579  18.819  1.00  0.69           N  
ATOM    996  CA  PHE A  65     -11.734  16.280  19.726  1.00  0.69           C  
ATOM    997  C   PHE A  65     -13.191  16.295  19.228  1.00  0.69           C  
ATOM    998  O   PHE A  65     -13.523  16.953  18.224  1.00  0.69           O  
ATOM    999  CB  PHE A  65     -11.267  17.714  19.880  1.00  0.69           C  
ATOM   1000  CG  PHE A  65     -10.026  17.934  20.648  1.00  0.69           C  
ATOM   1001  CD1 PHE A  65      -8.787  17.593  20.155  1.00  0.69           C  
ATOM   1002  CD2 PHE A  65     -10.084  18.595  21.828  1.00  0.69           C  
ATOM   1003  CE1 PHE A  65      -7.654  17.869  20.894  1.00  0.69           C  
ATOM   1004  CE2 PHE A  65      -8.946  18.881  22.528  1.00  0.69           C  
ATOM   1005  CZ  PHE A  65      -7.743  18.500  22.055  1.00  0.69           C  
ATOM   1006  H   PHE A  65     -10.548  16.037  17.951  1.00  0.69           H  
ATOM   1007  HA  PHE A  65     -11.708  15.785  20.693  1.00  0.69           H  
ATOM   1008 1HB  PHE A  65     -11.086  18.088  18.910  1.00  0.69           H  
ATOM   1009 2HB  PHE A  65     -12.060  18.311  20.329  1.00  0.69           H  
ATOM   1010  HD1 PHE A  65      -8.712  17.090  19.186  1.00  0.69           H  
ATOM   1011  HD2 PHE A  65     -11.059  18.905  22.205  1.00  0.69           H  
ATOM   1012  HE1 PHE A  65      -6.679  17.588  20.542  1.00  0.69           H  
ATOM   1013  HE2 PHE A  65      -9.009  19.413  23.466  1.00  0.69           H  
ATOM   1014  HZ  PHE A  65      -6.851  18.714  22.604  1.00  0.69           H  
ATOM   1015  N   TRP A  66     -14.072  15.572  19.935  1.00  0.71           N  
ATOM   1016  CA  TRP A  66     -15.471  15.496  19.490  1.00  0.71           C  
ATOM   1017  C   TRP A  66     -16.388  15.024  20.636  1.00  0.71           C  
ATOM   1018  O   TRP A  66     -15.919  14.763  21.749  1.00  0.71           O  
ATOM   1019  CB  TRP A  66     -15.583  14.632  18.215  1.00  0.71           C  
ATOM   1020  CG  TRP A  66     -15.473  13.136  18.286  1.00  0.71           C  
ATOM   1021  CD1 TRP A  66     -16.500  12.303  18.071  1.00  0.71           C  
ATOM   1022  CD2 TRP A  66     -14.384  12.288  18.659  1.00  0.71           C  
ATOM   1023  NE1 TRP A  66     -16.094  11.015  18.213  1.00  0.71           N  
ATOM   1024  CE2 TRP A  66     -14.839  10.989  18.586  1.00  0.71           C  
ATOM   1025  CE3 TRP A  66     -13.129  12.501  19.056  1.00  0.71           C  
ATOM   1026  CZ2 TRP A  66     -14.056   9.933  18.889  1.00  0.71           C  
ATOM   1027  CZ3 TRP A  66     -12.336  11.405  19.365  1.00  0.71           C  
ATOM   1028  CH2 TRP A  66     -12.787  10.172  19.271  1.00  0.71           C  
ATOM   1029  H   TRP A  66     -13.749  15.091  20.777  1.00  0.71           H  
ATOM   1030  HA  TRP A  66     -15.789  16.501  19.216  1.00  0.71           H  
ATOM   1031 1HB  TRP A  66     -16.542  14.847  17.746  1.00  0.71           H  
ATOM   1032 2HB  TRP A  66     -14.828  14.959  17.504  1.00  0.71           H  
ATOM   1033  HD1 TRP A  66     -17.507  12.614  17.789  1.00  0.71           H  
ATOM   1034  HE1 TRP A  66     -16.656  10.194  18.084  1.00  0.71           H  
ATOM   1035  HE3 TRP A  66     -12.765  13.498  19.149  1.00  0.71           H  
ATOM   1036  HZ2 TRP A  66     -14.437   8.931  18.855  1.00  0.71           H  
ATOM   1037  HZ3 TRP A  66     -11.334  11.570  19.719  1.00  0.71           H  
ATOM   1038  HH2 TRP A  66     -12.140   9.359  19.540  1.00  0.71           H  
ATOM   1039  N   ALA A  67     -17.705  15.014  20.408  1.00  0.74           N  
ATOM   1040  CA  ALA A  67     -18.649  14.562  21.441  1.00  0.74           C  
ATOM   1041  C   ALA A  67     -18.415  13.105  21.843  1.00  0.74           C  
ATOM   1042  O   ALA A  67     -18.274  12.225  20.982  1.00  0.74           O  
ATOM   1043  CB  ALA A  67     -20.071  14.716  20.953  1.00  0.74           C  
ATOM   1044  H   ALA A  67     -18.057  15.274  19.497  1.00  0.74           H  
ATOM   1045  HA  ALA A  67     -18.504  15.182  22.326  1.00  0.74           H  
ATOM   1046 1HB  ALA A  67     -20.762  14.400  21.740  1.00  0.74           H  
ATOM   1047 2HB  ALA A  67     -20.263  15.755  20.698  1.00  0.74           H  
ATOM   1048 3HB  ALA A  67     -20.230  14.090  20.072  1.00  0.74           H  
ATOM   1049  N   HIS A  68     -18.512  12.846  23.153  1.00  0.77           N  
ATOM   1050  CA  HIS A  68     -18.279  11.528  23.727  1.00  0.77           C  
ATOM   1051  C   HIS A  68     -19.202  10.436  23.215  1.00  0.77           C  
ATOM   1052  O   HIS A  68     -18.812   9.272  23.152  1.00  0.77           O  
ATOM   1053  CB  HIS A  68     -18.419  11.533  25.230  1.00  0.77           C  
ATOM   1054  CG  HIS A  68     -19.789  11.541  25.696  1.00  0.77           C  
ATOM   1055  ND1 HIS A  68     -20.571  12.662  25.762  1.00  0.77           N  
ATOM   1056  CD2 HIS A  68     -20.553  10.534  26.098  1.00  0.77           C  
ATOM   1057  CE1 HIS A  68     -21.744  12.305  26.234  1.00  0.77           C  
ATOM   1058  NE2 HIS A  68     -21.733  11.035  26.425  1.00  0.77           N  
ATOM   1059  H   HIS A  68     -18.636  13.628  23.788  1.00  0.77           H  
ATOM   1060  HA  HIS A  68     -17.268  11.250  23.551  1.00  0.77           H  
ATOM   1061 1HB  HIS A  68     -17.926  10.653  25.637  1.00  0.77           H  
ATOM   1062 2HB  HIS A  68     -17.907  12.405  25.637  1.00  0.77           H  
ATOM   1063  HD2 HIS A  68     -20.280   9.505  26.149  1.00  0.77           H  
ATOM   1064  HE1 HIS A  68     -22.580  12.915  26.418  1.00  0.77           H  
ATOM   1065  HE2 HIS A  68     -22.492  10.459  26.754  1.00  0.77           H  
ATOM   1066  N   ASP A  69     -20.393  10.792  22.749  1.00  0.80           N  
ATOM   1067  CA  ASP A  69     -21.346   9.761  22.347  1.00  0.80           C  
ATOM   1068  C   ASP A  69     -20.886   8.924  21.155  1.00  0.80           C  
ATOM   1069  O   ASP A  69     -21.445   7.858  20.899  1.00  0.80           O  
ATOM   1070  CB  ASP A  69     -22.741  10.338  22.046  1.00  0.80           C  
ATOM   1071  CG  ASP A  69     -22.832  11.354  20.901  1.00  0.80           C  
ATOM   1072  OD1 ASP A  69     -22.361  12.451  21.047  1.00  0.80           O  
ATOM   1073  OD2 ASP A  69     -23.410  11.006  19.881  1.00  0.80           O  
ATOM   1074  H   ASP A  69     -20.652  11.769  22.755  1.00  0.80           H  
ATOM   1075  HA  ASP A  69     -21.468   9.084  23.193  1.00  0.80           H  
ATOM   1076 1HB  ASP A  69     -23.417   9.515  21.820  1.00  0.80           H  
ATOM   1077 2HB  ASP A  69     -23.120  10.814  22.949  1.00  0.80           H  
ATOM   1078  N   ARG A  70     -19.875   9.391  20.415  1.00  0.83           N  
ATOM   1079  CA  ARG A  70     -19.420   8.649  19.249  1.00  0.83           C  
ATOM   1080  C   ARG A  70     -18.108   7.871  19.514  1.00  0.83           C  
ATOM   1081  O   ARG A  70     -17.632   7.118  18.649  1.00  0.83           O  
ATOM   1082  CB  ARG A  70     -19.219   9.633  18.112  1.00  0.83           C  
ATOM   1083  CG  ARG A  70     -20.426  10.513  17.790  1.00  0.83           C  
ATOM   1084  CD  ARG A  70     -21.633   9.764  17.388  1.00  0.83           C  
ATOM   1085  NE  ARG A  70     -22.751  10.668  17.228  1.00  0.83           N  
ATOM   1086  CZ  ARG A  70     -23.138  11.274  16.088  1.00  0.83           C  
ATOM   1087  NH1 ARG A  70     -22.508  11.052  14.951  1.00  0.83           N  
ATOM   1088  NH2 ARG A  70     -24.167  12.103  16.122  1.00  0.83           N  
ATOM   1089  H   ARG A  70     -19.429  10.281  20.657  1.00  0.83           H  
ATOM   1090  HA  ARG A  70     -20.197   7.938  18.969  1.00  0.83           H  
ATOM   1091 1HB  ARG A  70     -18.497  10.320  18.431  1.00  0.83           H  
ATOM   1092 2HB  ARG A  70     -18.862   9.139  17.207  1.00  0.83           H  
ATOM   1093 1HG  ARG A  70     -20.681  11.101  18.679  1.00  0.83           H  
ATOM   1094 2HG  ARG A  70     -20.165  11.198  16.979  1.00  0.83           H  
ATOM   1095 1HD  ARG A  70     -21.464   9.252  16.441  1.00  0.83           H  
ATOM   1096 2HD  ARG A  70     -21.894   9.038  18.161  1.00  0.83           H  
ATOM   1097  HE  ARG A  70     -23.254  10.901  18.095  1.00  0.83           H  
ATOM   1098 1HH1 ARG A  70     -21.716  10.430  14.924  1.00  0.83           H  
ATOM   1099 2HH1 ARG A  70     -22.808  11.523  14.104  1.00  0.83           H  
ATOM   1100 1HH2 ARG A  70     -24.639  12.274  17.003  1.00  0.83           H  
ATOM   1101 2HH2 ARG A  70     -24.467  12.571  15.282  1.00  0.83           H  
ATOM   1102  N   PHE A  71     -17.550   8.017  20.718  1.00  0.86           N  
ATOM   1103  CA  PHE A  71     -16.281   7.377  21.062  1.00  0.86           C  
ATOM   1104  C   PHE A  71     -16.371   5.883  21.210  1.00  0.86           C  
ATOM   1105  O   PHE A  71     -15.498   5.173  20.726  1.00  0.86           O  
ATOM   1106  CB  PHE A  71     -15.751   7.953  22.346  1.00  0.86           C  
ATOM   1107  CG  PHE A  71     -15.060   9.192  22.221  1.00  0.86           C  
ATOM   1108  CD1 PHE A  71     -15.708  10.294  21.865  1.00  0.86           C  
ATOM   1109  CD2 PHE A  71     -13.745   9.275  22.541  1.00  0.86           C  
ATOM   1110  CE1 PHE A  71     -15.082  11.490  21.827  1.00  0.86           C  
ATOM   1111  CE2 PHE A  71     -13.108  10.472  22.494  1.00  0.86           C  
ATOM   1112  CZ  PHE A  71     -13.781  11.576  22.145  1.00  0.86           C  
ATOM   1113  H   PHE A  71     -18.013   8.591  21.425  1.00  0.86           H  
ATOM   1114  HA  PHE A  71     -15.570   7.591  20.267  1.00  0.86           H  
ATOM   1115 1HB  PHE A  71     -16.571   8.097  23.026  1.00  0.86           H  
ATOM   1116 2HB  PHE A  71     -15.082   7.271  22.783  1.00  0.86           H  
ATOM   1117  HD1 PHE A  71     -16.761  10.225  21.607  1.00  0.86           H  
ATOM   1118  HD2 PHE A  71     -13.210   8.379  22.848  1.00  0.86           H  
ATOM   1119  HE1 PHE A  71     -15.631  12.371  21.536  1.00  0.86           H  
ATOM   1120  HE2 PHE A  71     -12.071  10.547  22.744  1.00  0.86           H  
ATOM   1121  HZ  PHE A  71     -13.278  12.530  22.110  1.00  0.86           H  
ATOM   1122  N   GLY A  72     -17.433   5.397  21.842  1.00  0.90           N  
ATOM   1123  CA  GLY A  72     -17.639   3.968  22.045  1.00  0.90           C  
ATOM   1124  C   GLY A  72     -17.654   3.245  20.710  1.00  0.90           C  
ATOM   1125  O   GLY A  72     -17.161   2.127  20.591  1.00  0.90           O  
ATOM   1126  H   GLY A  72     -18.091   6.037  22.264  1.00  0.90           H  
ATOM   1127 1HA  GLY A  72     -16.856   3.573  22.687  1.00  0.90           H  
ATOM   1128 2HA  GLY A  72     -18.584   3.811  22.563  1.00  0.90           H  
ATOM   1129  N   GLY A  73     -18.196   3.895  19.682  1.00  0.94           N  
ATOM   1130  CA  GLY A  73     -18.219   3.314  18.350  1.00  0.94           C  
ATOM   1131  C   GLY A  73     -16.799   3.112  17.854  1.00  0.94           C  
ATOM   1132  O   GLY A  73     -16.409   2.012  17.438  1.00  0.94           O  
ATOM   1133  H   GLY A  73     -18.587   4.816  19.836  1.00  0.94           H  
ATOM   1134 1HA  GLY A  73     -18.713   2.351  18.388  1.00  0.94           H  
ATOM   1135 2HA  GLY A  73     -18.774   3.960  17.670  1.00  0.94           H  
ATOM   1136  N   TYR A  74     -16.013   4.179  17.900  1.00  0.99           N  
ATOM   1137  CA  TYR A  74     -14.644   4.079  17.433  1.00  0.99           C  
ATOM   1138  C   TYR A  74     -13.865   3.071  18.287  1.00  0.99           C  
ATOM   1139  O   TYR A  74     -13.043   2.302  17.776  1.00  0.99           O  
ATOM   1140  CB  TYR A  74     -13.975   5.435  17.470  1.00  0.99           C  
ATOM   1141  CG  TYR A  74     -14.527   6.427  16.530  1.00  0.99           C  
ATOM   1142  CD1 TYR A  74     -14.065   7.677  16.623  1.00  0.99           C  
ATOM   1143  CD2 TYR A  74     -15.527   6.118  15.625  1.00  0.99           C  
ATOM   1144  CE1 TYR A  74     -14.566   8.677  15.849  1.00  0.99           C  
ATOM   1145  CE2 TYR A  74     -16.044   7.128  14.826  1.00  0.99           C  
ATOM   1146  CZ  TYR A  74     -15.553   8.409  14.961  1.00  0.99           C  
ATOM   1147  OH  TYR A  74     -16.030   9.439  14.233  1.00  0.99           O  
ATOM   1148  H   TYR A  74     -16.383   5.068  18.253  1.00  0.99           H  
ATOM   1149  HA  TYR A  74     -14.653   3.717  16.408  1.00  0.99           H  
ATOM   1150 1HB  TYR A  74     -14.078   5.838  18.470  1.00  0.99           H  
ATOM   1151 2HB  TYR A  74     -12.933   5.335  17.263  1.00  0.99           H  
ATOM   1152  HD1 TYR A  74     -13.275   7.883  17.336  1.00  0.99           H  
ATOM   1153  HD2 TYR A  74     -15.913   5.101  15.550  1.00  0.99           H  
ATOM   1154  HE1 TYR A  74     -14.176   9.693  15.944  1.00  0.99           H  
ATOM   1155  HE2 TYR A  74     -16.839   6.917  14.111  1.00  0.99           H  
ATOM   1156  HH  TYR A  74     -16.657   9.133  13.548  1.00  0.99           H  
ATOM   1157  N   ALA A  75     -14.128   3.070  19.596  1.00  1.02           N  
ATOM   1158  CA  ALA A  75     -13.474   2.155  20.519  1.00  1.02           C  
ATOM   1159  C   ALA A  75     -13.788   0.703  20.164  1.00  1.02           C  
ATOM   1160  O   ALA A  75     -12.883  -0.127  20.068  1.00  1.02           O  
ATOM   1161  CB  ALA A  75     -13.935   2.454  21.928  1.00  1.02           C  
ATOM   1162  H   ALA A  75     -14.802   3.733  19.963  1.00  1.02           H  
ATOM   1163  HA  ALA A  75     -12.397   2.300  20.449  1.00  1.02           H  
ATOM   1164 1HB  ALA A  75     -13.460   1.799  22.631  1.00  1.02           H  
ATOM   1165 2HB  ALA A  75     -13.686   3.476  22.158  1.00  1.02           H  
ATOM   1166 3HB  ALA A  75     -14.999   2.316  21.985  1.00  1.02           H  
ATOM   1167  N   GLN A  76     -15.048   0.424  19.828  1.00  1.03           N  
ATOM   1168  CA  GLN A  76     -15.492  -0.913  19.443  1.00  1.03           C  
ATOM   1169  C   GLN A  76     -14.793  -1.357  18.165  1.00  1.03           C  
ATOM   1170  O   GLN A  76     -14.462  -2.533  17.994  1.00  1.03           O  
ATOM   1171  CB  GLN A  76     -17.013  -0.945  19.260  1.00  1.03           C  
ATOM   1172  CG  GLN A  76     -17.600  -2.327  18.982  1.00  1.03           C  
ATOM   1173  CD  GLN A  76     -17.422  -3.313  20.138  1.00  1.03           C  
ATOM   1174  OE1 GLN A  76     -17.758  -3.026  21.295  1.00  1.03           O  
ATOM   1175  NE2 GLN A  76     -16.902  -4.499  19.824  1.00  1.03           N  
ATOM   1176  H   GLN A  76     -15.753   1.156  19.904  1.00  1.03           H  
ATOM   1177  HA  GLN A  76     -15.224  -1.607  20.237  1.00  1.03           H  
ATOM   1178 1HB  GLN A  76     -17.494  -0.531  20.141  1.00  1.03           H  
ATOM   1179 2HB  GLN A  76     -17.281  -0.296  18.424  1.00  1.03           H  
ATOM   1180 1HG  GLN A  76     -18.666  -2.214  18.790  1.00  1.03           H  
ATOM   1181 2HG  GLN A  76     -17.105  -2.739  18.101  1.00  1.03           H  
ATOM   1182 1HE2 GLN A  76     -16.765  -5.189  20.539  1.00  1.03           H  
ATOM   1183 2HE2 GLN A  76     -16.649  -4.701  18.875  1.00  1.03           H  
ATOM   1184  N   SER A  77     -14.519  -0.388  17.294  1.00  1.01           N  
ATOM   1185  CA  SER A  77     -13.861  -0.616  16.019  1.00  1.01           C  
ATOM   1186  C   SER A  77     -12.336  -0.761  16.156  1.00  1.01           C  
ATOM   1187  O   SER A  77     -11.653  -1.049  15.171  1.00  1.01           O  
ATOM   1188  CB  SER A  77     -14.168   0.530  15.071  1.00  1.01           C  
ATOM   1189  OG  SER A  77     -15.542   0.599  14.786  1.00  1.01           O  
ATOM   1190  H   SER A  77     -14.846   0.557  17.505  1.00  1.01           H  
ATOM   1191  HA  SER A  77     -14.254  -1.540  15.594  1.00  1.01           H  
ATOM   1192 1HB  SER A  77     -13.844   1.464  15.514  1.00  1.01           H  
ATOM   1193 2HB  SER A  77     -13.607   0.396  14.149  1.00  1.01           H  
ATOM   1194  HG  SER A  77     -15.969   0.900  15.612  1.00  1.01           H  
ATOM   1195  N   GLY A  78     -11.793  -0.534  17.364  1.00  0.97           N  
ATOM   1196  CA  GLY A  78     -10.356  -0.629  17.602  1.00  0.97           C  
ATOM   1197  C   GLY A  78      -9.575   0.601  17.136  1.00  0.97           C  
ATOM   1198  O   GLY A  78      -8.368   0.523  16.909  1.00  0.97           O  
ATOM   1199  H   GLY A  78     -12.388  -0.315  18.160  1.00  0.97           H  
ATOM   1200 1HA  GLY A  78     -10.191  -0.776  18.670  1.00  0.97           H  
ATOM   1201 2HA  GLY A  78      -9.969  -1.517  17.103  1.00  0.97           H  
ATOM   1202  N   LEU A  79     -10.261   1.731  16.974  1.00  0.91           N  
ATOM   1203  CA  LEU A  79      -9.616   2.944  16.493  1.00  0.91           C  
ATOM   1204  C   LEU A  79      -9.042   3.834  17.584  1.00  0.91           C  
ATOM   1205  O   LEU A  79      -8.244   4.718  17.280  1.00  0.91           O  
ATOM   1206  CB  LEU A  79     -10.608   3.754  15.702  1.00  0.91           C  
ATOM   1207  CG  LEU A  79     -11.167   3.103  14.486  1.00  0.91           C  
ATOM   1208  CD1 LEU A  79     -12.234   3.984  13.946  1.00  0.91           C  
ATOM   1209  CD2 LEU A  79     -10.059   2.902  13.461  1.00  0.91           C  
ATOM   1210  H   LEU A  79     -11.258   1.756  17.190  1.00  0.91           H  
ATOM   1211  HA  LEU A  79      -8.800   2.651  15.834  1.00  0.91           H  
ATOM   1212 1HB  LEU A  79     -11.425   4.009  16.349  1.00  0.91           H  
ATOM   1213 2HB  LEU A  79     -10.110   4.657  15.384  1.00  0.91           H  
ATOM   1214  HG  LEU A  79     -11.601   2.138  14.744  1.00  0.91           H  
ATOM   1215 1HD1 LEU A  79     -12.659   3.526  13.054  1.00  0.91           H  
ATOM   1216 2HD1 LEU A  79     -13.011   4.117  14.690  1.00  0.91           H  
ATOM   1217 3HD1 LEU A  79     -11.799   4.939  13.708  1.00  0.91           H  
ATOM   1218 1HD2 LEU A  79     -10.472   2.434  12.569  1.00  0.91           H  
ATOM   1219 2HD2 LEU A  79      -9.626   3.860  13.200  1.00  0.91           H  
ATOM   1220 3HD2 LEU A  79      -9.286   2.258  13.885  1.00  0.91           H  
ATOM   1221  N   LEU A  80      -9.481   3.657  18.829  1.00  0.85           N  
ATOM   1222  CA  LEU A  80      -9.012   4.508  19.925  1.00  0.85           C  
ATOM   1223  C   LEU A  80      -8.193   3.719  20.940  1.00  0.85           C  
ATOM   1224  O   LEU A  80      -8.452   2.543  21.195  1.00  0.85           O  
ATOM   1225  CB  LEU A  80     -10.186   5.189  20.633  1.00  0.85           C  
ATOM   1226  CG  LEU A  80     -11.091   6.057  19.746  1.00  0.85           C  
ATOM   1227  CD1 LEU A  80     -12.263   6.580  20.595  1.00  0.85           C  
ATOM   1228  CD2 LEU A  80     -10.270   7.211  19.125  1.00  0.85           C  
ATOM   1229  H   LEU A  80     -10.134   2.912  19.016  1.00  0.85           H  
ATOM   1230  HA  LEU A  80      -8.370   5.286  19.515  1.00  0.85           H  
ATOM   1231 1HB  LEU A  80     -10.809   4.422  21.096  1.00  0.85           H  
ATOM   1232 2HB  LEU A  80      -9.784   5.824  21.427  1.00  0.85           H  
ATOM   1233  HG  LEU A  80     -11.491   5.447  18.958  1.00  0.85           H  
ATOM   1234 1HD1 LEU A  80     -12.929   7.181  19.989  1.00  0.85           H  
ATOM   1235 2HD1 LEU A  80     -12.822   5.738  21.010  1.00  0.85           H  
ATOM   1236 3HD1 LEU A  80     -11.865   7.185  21.405  1.00  0.85           H  
ATOM   1237 1HD2 LEU A  80     -10.905   7.813  18.480  1.00  0.85           H  
ATOM   1238 2HD2 LEU A  80      -9.856   7.836  19.921  1.00  0.85           H  
ATOM   1239 3HD2 LEU A  80      -9.454   6.799  18.533  1.00  0.85           H  
ATOM   1240  N   ALA A  81      -7.199   4.379  21.511  1.00  0.81           N  
ATOM   1241  CA  ALA A  81      -6.363   3.810  22.555  1.00  0.81           C  
ATOM   1242  C   ALA A  81      -7.057   3.881  23.907  1.00  0.81           C  
ATOM   1243  O   ALA A  81      -7.852   4.784  24.155  1.00  0.81           O  
ATOM   1244  CB  ALA A  81      -5.044   4.557  22.620  1.00  0.81           C  
ATOM   1245  H   ALA A  81      -7.026   5.338  21.212  1.00  0.81           H  
ATOM   1246  HA  ALA A  81      -6.182   2.762  22.318  1.00  0.81           H  
ATOM   1247 1HB  ALA A  81      -4.418   4.119  23.397  1.00  0.81           H  
ATOM   1248 2HB  ALA A  81      -4.537   4.496  21.662  1.00  0.81           H  
ATOM   1249 3HB  ALA A  81      -5.238   5.604  22.858  1.00  0.81           H  
ATOM   1250  N   GLU A  82      -6.738   2.961  24.809  1.00  0.78           N  
ATOM   1251  CA  GLU A  82      -7.242   3.112  26.172  1.00  0.78           C  
ATOM   1252  C   GLU A  82      -6.443   4.237  26.819  1.00  0.78           C  
ATOM   1253  O   GLU A  82      -5.226   4.334  26.620  1.00  0.78           O  
ATOM   1254  CB  GLU A  82      -7.153   1.813  26.980  1.00  0.78           C  
ATOM   1255  CG  GLU A  82      -7.817   1.887  28.365  1.00  0.78           C  
ATOM   1256  CD  GLU A  82      -7.828   0.585  29.108  1.00  0.78           C  
ATOM   1257  OE1 GLU A  82      -7.286  -0.381  28.601  1.00  0.78           O  
ATOM   1258  OE2 GLU A  82      -8.439   0.509  30.151  1.00  0.78           O  
ATOM   1259  H   GLU A  82      -6.122   2.198  24.571  1.00  0.78           H  
ATOM   1260  HA  GLU A  82      -8.289   3.421  26.140  1.00  0.78           H  
ATOM   1261 1HB  GLU A  82      -7.622   1.003  26.429  1.00  0.78           H  
ATOM   1262 2HB  GLU A  82      -6.107   1.549  27.127  1.00  0.78           H  
ATOM   1263 1HG  GLU A  82      -7.308   2.637  28.971  1.00  0.78           H  
ATOM   1264 2HG  GLU A  82      -8.844   2.211  28.224  1.00  0.78           H  
ATOM   1265  N   ILE A  83      -7.127   5.092  27.557  1.00  0.77           N  
ATOM   1266  CA  ILE A  83      -6.517   6.236  28.217  1.00  0.77           C  
ATOM   1267  C   ILE A  83      -6.398   6.027  29.727  1.00  0.77           C  
ATOM   1268  O   ILE A  83      -7.363   5.651  30.382  1.00  0.77           O  
ATOM   1269  CB  ILE A  83      -7.334   7.494  27.883  1.00  0.77           C  
ATOM   1270  CG1 ILE A  83      -7.400   7.672  26.367  1.00  0.77           C  
ATOM   1271  CG2 ILE A  83      -6.816   8.672  28.537  1.00  0.77           C  
ATOM   1272  CD1 ILE A  83      -6.082   7.802  25.701  1.00  0.77           C  
ATOM   1273  H   ILE A  83      -8.124   4.928  27.682  1.00  0.77           H  
ATOM   1274  HA  ILE A  83      -5.514   6.368  27.817  1.00  0.77           H  
ATOM   1275  HB  ILE A  83      -8.355   7.337  28.216  1.00  0.77           H  
ATOM   1276 1HG1 ILE A  83      -7.922   6.818  25.931  1.00  0.77           H  
ATOM   1277 2HG1 ILE A  83      -7.961   8.567  26.151  1.00  0.77           H  
ATOM   1278 1HG2 ILE A  83      -7.449   9.514  28.288  1.00  0.77           H  
ATOM   1279 2HG2 ILE A  83      -6.828   8.528  29.570  1.00  0.77           H  
ATOM   1280 3HG2 ILE A  83      -5.799   8.845  28.205  1.00  0.77           H  
ATOM   1281 1HD1 ILE A  83      -6.244   7.929  24.642  1.00  0.77           H  
ATOM   1282 2HD1 ILE A  83      -5.565   8.662  26.106  1.00  0.77           H  
ATOM   1283 3HD1 ILE A  83      -5.490   6.908  25.871  1.00  0.77           H  
ATOM   1284  N   THR A  84      -5.204   6.263  30.278  1.00  0.77           N  
ATOM   1285  CA  THR A  84      -4.959   6.065  31.709  1.00  0.77           C  
ATOM   1286  C   THR A  84      -4.272   7.281  32.373  1.00  0.77           C  
ATOM   1287  O   THR A  84      -3.067   7.230  32.615  1.00  0.77           O  
ATOM   1288  CB  THR A  84      -4.078   4.818  31.922  1.00  0.77           C  
ATOM   1289  OG1 THR A  84      -2.850   4.970  31.193  1.00  0.77           O  
ATOM   1290  CG2 THR A  84      -4.802   3.555  31.415  1.00  0.77           C  
ATOM   1291  H   THR A  84      -4.451   6.580  29.687  1.00  0.77           H  
ATOM   1292  HA  THR A  84      -5.911   5.885  32.208  1.00  0.77           H  
ATOM   1293  HB  THR A  84      -3.856   4.707  32.983  1.00  0.77           H  
ATOM   1294  HG1 THR A  84      -2.335   5.678  31.595  1.00  0.77           H  
ATOM   1295 1HG2 THR A  84      -4.169   2.684  31.573  1.00  0.77           H  
ATOM   1296 2HG2 THR A  84      -5.737   3.428  31.962  1.00  0.77           H  
ATOM   1297 3HG2 THR A  84      -5.019   3.645  30.352  1.00  0.77           H  
ATOM   1298  N   PRO A  85      -4.983   8.403  32.611  1.00  0.77           N  
ATOM   1299  CA  PRO A  85      -4.485   9.659  33.148  1.00  0.77           C  
ATOM   1300  C   PRO A  85      -3.954   9.433  34.557  1.00  0.77           C  
ATOM   1301  O   PRO A  85      -4.455   8.561  35.277  1.00  0.77           O  
ATOM   1302  CB  PRO A  85      -5.730  10.543  33.169  1.00  0.77           C  
ATOM   1303  CG  PRO A  85      -6.697   9.865  32.255  1.00  0.77           C  
ATOM   1304  CD  PRO A  85      -6.418   8.415  32.432  1.00  0.77           C  
ATOM   1305  HA  PRO A  85      -3.701  10.072  32.488  1.00  0.77           H  
ATOM   1306 1HB  PRO A  85      -6.083  10.646  34.184  1.00  0.77           H  
ATOM   1307 2HB  PRO A  85      -5.458  11.554  32.836  1.00  0.77           H  
ATOM   1308 1HG  PRO A  85      -7.704  10.083  32.554  1.00  0.77           H  
ATOM   1309 2HG  PRO A  85      -6.586  10.209  31.228  1.00  0.77           H  
ATOM   1310 1HD  PRO A  85      -6.912   8.042  33.335  1.00  0.77           H  
ATOM   1311 2HD  PRO A  85      -6.735   7.902  31.589  1.00  0.77           H  
ATOM   1312  N   ASP A  86      -2.988  10.224  34.997  1.00  0.76           N  
ATOM   1313  CA  ASP A  86      -2.522  10.094  36.373  1.00  0.76           C  
ATOM   1314  C   ASP A  86      -3.692  10.342  37.310  1.00  0.76           C  
ATOM   1315  O   ASP A  86      -4.492  11.251  37.075  1.00  0.76           O  
ATOM   1316  CB  ASP A  86      -1.402  11.075  36.716  1.00  0.76           C  
ATOM   1317  CG  ASP A  86      -0.732  10.745  38.079  1.00  0.76           C  
ATOM   1318  OD1 ASP A  86      -1.218  11.166  39.123  1.00  0.76           O  
ATOM   1319  OD2 ASP A  86       0.268  10.066  38.054  1.00  0.76           O  
ATOM   1320  H   ASP A  86      -2.599  10.952  34.393  1.00  0.76           H  
ATOM   1321  HA  ASP A  86      -2.162   9.076  36.528  1.00  0.76           H  
ATOM   1322 1HB  ASP A  86      -0.645  11.053  35.930  1.00  0.76           H  
ATOM   1323 2HB  ASP A  86      -1.804  12.089  36.748  1.00  0.76           H  
ATOM   1324  N   LYS A  87      -3.780   9.580  38.394  1.00  0.75           N  
ATOM   1325  CA  LYS A  87      -4.843   9.792  39.372  1.00  0.75           C  
ATOM   1326  C   LYS A  87      -4.942  11.257  39.804  1.00  0.75           C  
ATOM   1327  O   LYS A  87      -6.046  11.767  39.999  1.00  0.75           O  
ATOM   1328  CB  LYS A  87      -4.639   8.934  40.616  1.00  0.75           C  
ATOM   1329  CG  LYS A  87      -5.760   9.087  41.661  1.00  0.75           C  
ATOM   1330  CD  LYS A  87      -5.569   8.136  42.842  1.00  0.75           C  
ATOM   1331  CE  LYS A  87      -6.757   8.188  43.830  1.00  0.75           C  
ATOM   1332  NZ  LYS A  87      -6.838   9.480  44.604  1.00  0.75           N  
ATOM   1333  H   LYS A  87      -3.095   8.852  38.545  1.00  0.75           H  
ATOM   1334  HA  LYS A  87      -5.790   9.512  38.913  1.00  0.75           H  
ATOM   1335 1HB  LYS A  87      -4.573   7.885  40.332  1.00  0.75           H  
ATOM   1336 2HB  LYS A  87      -3.696   9.209  41.093  1.00  0.75           H  
ATOM   1337 1HG  LYS A  87      -5.768  10.115  42.040  1.00  0.75           H  
ATOM   1338 2HG  LYS A  87      -6.729   8.894  41.197  1.00  0.75           H  
ATOM   1339 1HD  LYS A  87      -5.460   7.117  42.473  1.00  0.75           H  
ATOM   1340 2HD  LYS A  87      -4.661   8.410  43.376  1.00  0.75           H  
ATOM   1341 1HE  LYS A  87      -7.685   8.056  43.275  1.00  0.75           H  
ATOM   1342 2HE  LYS A  87      -6.648   7.367  44.537  1.00  0.75           H  
ATOM   1343 1HZ  LYS A  87      -7.623   9.444  45.227  1.00  0.75           H  
ATOM   1344 2HZ  LYS A  87      -5.998   9.616  45.134  1.00  0.75           H  
ATOM   1345 3HZ  LYS A  87      -6.970  10.299  43.986  1.00  0.75           H  
ATOM   1346  N   ALA A  88      -3.795  11.941  39.960  1.00  0.74           N  
ATOM   1347  CA  ALA A  88      -3.794  13.327  40.413  1.00  0.74           C  
ATOM   1348  C   ALA A  88      -4.606  14.196  39.474  1.00  0.74           C  
ATOM   1349  O   ALA A  88      -5.212  15.182  39.888  1.00  0.74           O  
ATOM   1350  CB  ALA A  88      -2.380  13.858  40.487  1.00  0.74           C  
ATOM   1351  H   ALA A  88      -2.893  11.505  39.738  1.00  0.74           H  
ATOM   1352  HA  ALA A  88      -4.254  13.362  41.401  1.00  0.74           H  
ATOM   1353 1HB  ALA A  88      -2.393  14.886  40.841  1.00  0.74           H  
ATOM   1354 2HB  ALA A  88      -1.798  13.240  41.170  1.00  0.74           H  
ATOM   1355 3HB  ALA A  88      -1.929  13.817  39.495  1.00  0.74           H  
ATOM   1356  N   PHE A  89      -4.581  13.859  38.192  1.00  0.73           N  
ATOM   1357  CA  PHE A  89      -5.343  14.578  37.199  1.00  0.73           C  
ATOM   1358  C   PHE A  89      -6.795  14.159  37.264  1.00  0.73           C  
ATOM   1359  O   PHE A  89      -7.696  14.993  37.212  1.00  0.73           O  
ATOM   1360  CB  PHE A  89      -4.825  14.372  35.783  1.00  0.73           C  
ATOM   1361  CG  PHE A  89      -5.681  15.072  34.829  1.00  0.73           C  
ATOM   1362  CD1 PHE A  89      -5.650  16.451  34.733  1.00  0.73           C  
ATOM   1363  CD2 PHE A  89      -6.558  14.357  34.041  1.00  0.73           C  
ATOM   1364  CE1 PHE A  89      -6.489  17.095  33.879  1.00  0.73           C  
ATOM   1365  CE2 PHE A  89      -7.385  14.997  33.191  1.00  0.73           C  
ATOM   1366  CZ  PHE A  89      -7.352  16.362  33.123  1.00  0.73           C  
ATOM   1367  H   PHE A  89      -4.090  13.020  37.900  1.00  0.73           H  
ATOM   1368  HA  PHE A  89      -5.289  15.642  37.427  1.00  0.73           H  
ATOM   1369 1HB  PHE A  89      -3.807  14.746  35.685  1.00  0.73           H  
ATOM   1370 2HB  PHE A  89      -4.816  13.307  35.532  1.00  0.73           H  
ATOM   1371  HD1 PHE A  89      -4.959  17.016  35.357  1.00  0.73           H  
ATOM   1372  HD2 PHE A  89      -6.583  13.271  34.124  1.00  0.73           H  
ATOM   1373  HE1 PHE A  89      -6.480  18.189  33.806  1.00  0.73           H  
ATOM   1374  HE2 PHE A  89      -8.084  14.435  32.576  1.00  0.73           H  
ATOM   1375  HZ  PHE A  89      -8.027  16.867  32.467  1.00  0.73           H  
ATOM   1376  N   GLN A  90      -7.042  12.852  37.360  1.00  0.72           N  
ATOM   1377  CA  GLN A  90      -8.421  12.378  37.306  1.00  0.72           C  
ATOM   1378  C   GLN A  90      -9.255  12.990  38.420  1.00  0.72           C  
ATOM   1379  O   GLN A  90     -10.397  13.408  38.195  1.00  0.72           O  
ATOM   1380  CB  GLN A  90      -8.510  10.851  37.437  1.00  0.72           C  
ATOM   1381  CG  GLN A  90      -7.938  10.051  36.263  1.00  0.72           C  
ATOM   1382  CD  GLN A  90      -8.110   8.544  36.444  1.00  0.72           C  
ATOM   1383  OE1 GLN A  90      -9.187   8.105  36.862  1.00  0.72           O  
ATOM   1384  NE2 GLN A  90      -7.083   7.739  36.153  1.00  0.72           N  
ATOM   1385  H   GLN A  90      -6.257  12.201  37.430  1.00  0.72           H  
ATOM   1386  HA  GLN A  90      -8.845  12.687  36.378  1.00  0.72           H  
ATOM   1387 1HB  GLN A  90      -7.987  10.542  38.344  1.00  0.72           H  
ATOM   1388 2HB  GLN A  90      -9.556  10.567  37.556  1.00  0.72           H  
ATOM   1389 1HG  GLN A  90      -8.415  10.349  35.338  1.00  0.72           H  
ATOM   1390 2HG  GLN A  90      -6.869  10.255  36.231  1.00  0.72           H  
ATOM   1391 1HE2 GLN A  90      -7.179   6.753  36.275  1.00  0.72           H  
ATOM   1392 2HE2 GLN A  90      -6.182   8.111  35.828  1.00  0.72           H  
ATOM   1393  N   ASP A  91      -8.639  13.143  39.593  1.00  0.71           N  
ATOM   1394  CA  ASP A  91      -9.271  13.723  40.770  1.00  0.71           C  
ATOM   1395  C   ASP A  91      -9.710  15.182  40.571  1.00  0.71           C  
ATOM   1396  O   ASP A  91     -10.509  15.703  41.367  1.00  0.71           O  
ATOM   1397  CB  ASP A  91      -8.334  13.628  41.980  1.00  0.71           C  
ATOM   1398  CG  ASP A  91      -8.204  12.181  42.579  1.00  0.71           C  
ATOM   1399  OD1 ASP A  91      -8.982  11.326  42.228  1.00  0.71           O  
ATOM   1400  OD2 ASP A  91      -7.330  11.959  43.411  1.00  0.71           O  
ATOM   1401  H   ASP A  91      -7.685  12.786  39.685  1.00  0.71           H  
ATOM   1402  HA  ASP A  91     -10.163  13.137  40.990  1.00  0.71           H  
ATOM   1403 1HB  ASP A  91      -7.334  13.962  41.674  1.00  0.71           H  
ATOM   1404 2HB  ASP A  91      -8.678  14.304  42.760  1.00  0.71           H  
ATOM   1405  N   LYS A  92      -9.156  15.859  39.554  1.00  0.72           N  
ATOM   1406  CA  LYS A  92      -9.465  17.248  39.276  1.00  0.72           C  
ATOM   1407  C   LYS A  92     -10.665  17.446  38.351  1.00  0.72           C  
ATOM   1408  O   LYS A  92     -11.121  18.589  38.210  1.00  0.72           O  
ATOM   1409  CB  LYS A  92      -8.260  17.947  38.655  1.00  0.72           C  
ATOM   1410  CG  LYS A  92      -7.063  18.048  39.560  1.00  0.72           C  
ATOM   1411  CD  LYS A  92      -5.894  18.738  38.868  1.00  0.72           C  
ATOM   1412  CE  LYS A  92      -4.682  18.824  39.793  1.00  0.72           C  
ATOM   1413  NZ  LYS A  92      -3.523  19.493  39.138  1.00  0.72           N  
ATOM   1414  H   LYS A  92      -8.525  15.389  38.910  1.00  0.72           H  
ATOM   1415  HA  LYS A  92      -9.692  17.735  40.221  1.00  0.72           H  
ATOM   1416 1HB  LYS A  92      -7.969  17.441  37.733  1.00  0.72           H  
ATOM   1417 2HB  LYS A  92      -8.538  18.949  38.408  1.00  0.72           H  
ATOM   1418 1HG  LYS A  92      -7.330  18.606  40.456  1.00  0.72           H  
ATOM   1419 2HG  LYS A  92      -6.767  17.050  39.856  1.00  0.72           H  
ATOM   1420 1HD  LYS A  92      -5.620  18.167  37.979  1.00  0.72           H  
ATOM   1421 2HD  LYS A  92      -6.186  19.740  38.561  1.00  0.72           H  
ATOM   1422 1HE  LYS A  92      -4.954  19.382  40.687  1.00  0.72           H  
ATOM   1423 2HE  LYS A  92      -4.388  17.813  40.083  1.00  0.72           H  
ATOM   1424 1HZ  LYS A  92      -2.748  19.523  39.783  1.00  0.72           H  
ATOM   1425 2HZ  LYS A  92      -3.256  18.974  38.314  1.00  0.72           H  
ATOM   1426 3HZ  LYS A  92      -3.778  20.435  38.874  1.00  0.72           H  
ATOM   1427  N   LEU A  93     -11.166  16.380  37.705  1.00  0.73           N  
ATOM   1428  CA  LEU A  93     -12.289  16.599  36.791  1.00  0.73           C  
ATOM   1429  C   LEU A  93     -13.583  16.084  37.420  1.00  0.73           C  
ATOM   1430  O   LEU A  93     -13.556  15.220  38.297  1.00  0.73           O  
ATOM   1431  CB  LEU A  93     -12.116  15.938  35.409  1.00  0.73           C  
ATOM   1432  CG  LEU A  93     -10.810  16.237  34.599  1.00  0.73           C  
ATOM   1433  CD1 LEU A  93     -10.945  15.622  33.249  1.00  0.73           C  
ATOM   1434  CD2 LEU A  93     -10.564  17.652  34.488  1.00  0.73           C  
ATOM   1435  H   LEU A  93     -10.790  15.441  37.856  1.00  0.73           H  
ATOM   1436  HA  LEU A  93     -12.395  17.662  36.635  1.00  0.73           H  
ATOM   1437 1HB  LEU A  93     -12.197  14.894  35.530  1.00  0.73           H  
ATOM   1438 2HB  LEU A  93     -12.954  16.256  34.786  1.00  0.73           H  
ATOM   1439  HG  LEU A  93      -9.963  15.760  35.107  1.00  0.73           H  
ATOM   1440 1HD1 LEU A  93     -10.065  15.778  32.659  1.00  0.73           H  
ATOM   1441 2HD1 LEU A  93     -11.132  14.588  33.341  1.00  0.73           H  
ATOM   1442 3HD1 LEU A  93     -11.782  16.100  32.750  1.00  0.73           H  
ATOM   1443 1HD2 LEU A  93      -9.659  17.838  33.929  1.00  0.73           H  
ATOM   1444 2HD2 LEU A  93     -11.398  18.112  33.981  1.00  0.73           H  
ATOM   1445 3HD2 LEU A  93     -10.458  18.040  35.479  1.00  0.73           H  
ATOM   1446  N   TYR A  94     -14.724  16.606  36.976  1.00  0.75           N  
ATOM   1447  CA  TYR A  94     -16.001  16.128  37.502  1.00  0.75           C  
ATOM   1448  C   TYR A  94     -16.205  14.639  37.140  1.00  0.75           C  
ATOM   1449  O   TYR A  94     -16.035  14.259  35.974  1.00  0.75           O  
ATOM   1450  CB  TYR A  94     -17.147  16.989  36.954  1.00  0.75           C  
ATOM   1451  CG  TYR A  94     -17.219  18.381  37.547  1.00  0.75           C  
ATOM   1452  CD1 TYR A  94     -16.762  19.470  36.822  1.00  0.75           C  
ATOM   1453  CD2 TYR A  94     -17.754  18.569  38.811  1.00  0.75           C  
ATOM   1454  CE1 TYR A  94     -16.826  20.732  37.352  1.00  0.75           C  
ATOM   1455  CE2 TYR A  94     -17.826  19.838  39.347  1.00  0.75           C  
ATOM   1456  CZ  TYR A  94     -17.365  20.918  38.625  1.00  0.75           C  
ATOM   1457  OH  TYR A  94     -17.430  22.174  39.172  1.00  0.75           O  
ATOM   1458  H   TYR A  94     -14.682  17.345  36.268  1.00  0.75           H  
ATOM   1459  HA  TYR A  94     -15.960  16.250  38.580  1.00  0.75           H  
ATOM   1460 1HB  TYR A  94     -17.025  17.094  35.874  1.00  0.75           H  
ATOM   1461 2HB  TYR A  94     -18.100  16.491  37.128  1.00  0.75           H  
ATOM   1462  HD1 TYR A  94     -16.349  19.327  35.830  1.00  0.75           H  
ATOM   1463  HD2 TYR A  94     -18.116  17.717  39.384  1.00  0.75           H  
ATOM   1464  HE1 TYR A  94     -16.457  21.574  36.770  1.00  0.75           H  
ATOM   1465  HE2 TYR A  94     -18.244  19.987  40.342  1.00  0.75           H  
ATOM   1466  HH  TYR A  94     -17.098  22.816  38.533  1.00  0.75           H  
ATOM   1467  N   PRO A  95     -16.696  13.793  38.068  1.00  0.76           N  
ATOM   1468  CA  PRO A  95     -16.887  12.361  37.876  1.00  0.76           C  
ATOM   1469  C   PRO A  95     -17.884  12.038  36.782  1.00  0.76           C  
ATOM   1470  O   PRO A  95     -17.788  11.004  36.126  1.00  0.76           O  
ATOM   1471  CB  PRO A  95     -17.417  11.905  39.240  1.00  0.76           C  
ATOM   1472  CG  PRO A  95     -18.025  13.153  39.862  1.00  0.76           C  
ATOM   1473  CD  PRO A  95     -17.165  14.297  39.369  1.00  0.76           C  
ATOM   1474  HA  PRO A  95     -15.913  11.896  37.662  1.00  0.76           H  
ATOM   1475 1HB  PRO A  95     -18.158  11.099  39.100  1.00  0.76           H  
ATOM   1476 2HB  PRO A  95     -16.596  11.486  39.840  1.00  0.76           H  
ATOM   1477 1HG  PRO A  95     -19.079  13.246  39.554  1.00  0.76           H  
ATOM   1478 2HG  PRO A  95     -18.026  13.065  40.958  1.00  0.76           H  
ATOM   1479 1HD  PRO A  95     -17.802  15.182  39.257  1.00  0.76           H  
ATOM   1480 2HD  PRO A  95     -16.311  14.468  40.047  1.00  0.76           H  
ATOM   1481  N   PHE A  96     -18.781  12.973  36.502  1.00  0.77           N  
ATOM   1482  CA  PHE A  96     -19.790  12.745  35.489  1.00  0.77           C  
ATOM   1483  C   PHE A  96     -19.172  12.811  34.111  1.00  0.77           C  
ATOM   1484  O   PHE A  96     -19.645  12.168  33.166  1.00  0.77           O  
ATOM   1485  CB  PHE A  96     -20.878  13.790  35.623  1.00  0.77           C  
ATOM   1486  CG  PHE A  96     -21.660  13.622  36.863  1.00  0.77           C  
ATOM   1487  CD1 PHE A  96     -21.472  14.492  37.927  1.00  0.77           C  
ATOM   1488  CD2 PHE A  96     -22.577  12.595  36.989  1.00  0.77           C  
ATOM   1489  CE1 PHE A  96     -22.190  14.337  39.095  1.00  0.77           C  
ATOM   1490  CE2 PHE A  96     -23.300  12.438  38.155  1.00  0.77           C  
ATOM   1491  CZ  PHE A  96     -23.106  13.310  39.210  1.00  0.77           C  
ATOM   1492  H   PHE A  96     -18.805  13.828  37.035  1.00  0.77           H  
ATOM   1493  HA  PHE A  96     -20.219  11.752  35.636  1.00  0.77           H  
ATOM   1494 1HB  PHE A  96     -20.436  14.786  35.622  1.00  0.77           H  
ATOM   1495 2HB  PHE A  96     -21.554  13.726  34.780  1.00  0.77           H  
ATOM   1496  HD1 PHE A  96     -20.747  15.301  37.833  1.00  0.77           H  
ATOM   1497  HD2 PHE A  96     -22.726  11.906  36.154  1.00  0.77           H  
ATOM   1498  HE1 PHE A  96     -22.035  15.025  39.925  1.00  0.77           H  
ATOM   1499  HE2 PHE A  96     -24.021  11.625  38.245  1.00  0.77           H  
ATOM   1500  HZ  PHE A  96     -23.674  13.186  40.130  1.00  0.77           H  
ATOM   1501  N   THR A  97     -18.081  13.568  34.000  1.00  0.77           N  
ATOM   1502  CA  THR A  97     -17.464  13.723  32.716  1.00  0.77           C  
ATOM   1503  C   THR A  97     -16.516  12.558  32.527  1.00  0.77           C  
ATOM   1504  O   THR A  97     -16.242  12.152  31.403  1.00  0.77           O  
ATOM   1505  CB  THR A  97     -16.756  15.080  32.602  1.00  0.77           C  
ATOM   1506  OG1 THR A  97     -15.671  15.174  33.535  1.00  0.77           O  
ATOM   1507  CG2 THR A  97     -17.753  16.179  32.881  1.00  0.77           C  
ATOM   1508  H   THR A  97     -17.665  14.021  34.808  1.00  0.77           H  
ATOM   1509  HA  THR A  97     -18.228  13.674  31.944  1.00  0.77           H  
ATOM   1510  HB  THR A  97     -16.386  15.207  31.606  1.00  0.77           H  
ATOM   1511  HG1 THR A  97     -15.927  14.779  34.389  1.00  0.77           H  
ATOM   1512 1HG2 THR A  97     -17.274  17.150  32.782  1.00  0.77           H  
ATOM   1513 2HG2 THR A  97     -18.563  16.093  32.168  1.00  0.77           H  
ATOM   1514 3HG2 THR A  97     -18.145  16.067  33.891  1.00  0.77           H  
ATOM   1515  N   TRP A  98     -16.074  11.943  33.638  1.00  0.76           N  
ATOM   1516  CA  TRP A  98     -15.278  10.731  33.476  1.00  0.76           C  
ATOM   1517  C   TRP A  98     -16.182   9.569  33.060  1.00  0.76           C  
ATOM   1518  O   TRP A  98     -15.854   8.815  32.152  1.00  0.76           O  
ATOM   1519  CB  TRP A  98     -14.501  10.328  34.729  1.00  0.76           C  
ATOM   1520  CG  TRP A  98     -13.260  11.104  34.950  1.00  0.76           C  
ATOM   1521  CD1 TRP A  98     -12.950  11.895  36.004  1.00  0.76           C  
ATOM   1522  CD2 TRP A  98     -12.138  11.188  34.040  1.00  0.76           C  
ATOM   1523  NE1 TRP A  98     -11.712  12.428  35.832  1.00  0.76           N  
ATOM   1524  CE2 TRP A  98     -11.209  12.018  34.617  1.00  0.76           C  
ATOM   1525  CE3 TRP A  98     -11.867  10.636  32.806  1.00  0.76           C  
ATOM   1526  CZ2 TRP A  98     -10.005  12.325  33.980  1.00  0.76           C  
ATOM   1527  CZ3 TRP A  98     -10.666  10.946  32.182  1.00  0.76           C  
ATOM   1528  CH2 TRP A  98      -9.774  11.772  32.756  1.00  0.76           C  
ATOM   1529  H   TRP A  98     -16.277  12.340  34.554  1.00  0.76           H  
ATOM   1530  HA  TRP A  98     -14.551  10.901  32.685  1.00  0.76           H  
ATOM   1531 1HB  TRP A  98     -15.143  10.452  35.600  1.00  0.76           H  
ATOM   1532 2HB  TRP A  98     -14.240   9.272  34.665  1.00  0.76           H  
ATOM   1533  HD1 TRP A  98     -13.583  12.068  36.874  1.00  0.76           H  
ATOM   1534  HE1 TRP A  98     -11.251  13.046  36.518  1.00  0.76           H  
ATOM   1535  HE3 TRP A  98     -12.590   9.979  32.334  1.00  0.76           H  
ATOM   1536  HZ2 TRP A  98      -9.271  12.993  34.397  1.00  0.76           H  
ATOM   1537  HZ3 TRP A  98     -10.462  10.518  31.201  1.00  0.76           H  
ATOM   1538  HH2 TRP A  98      -8.851  12.007  32.227  1.00  0.76           H  
ATOM   1539  N   ASP A  99     -17.370   9.457  33.652  1.00  0.75           N  
ATOM   1540  CA  ASP A  99     -18.261   8.363  33.261  1.00  0.75           C  
ATOM   1541  C   ASP A  99     -18.631   8.461  31.778  1.00  0.75           C  
ATOM   1542  O   ASP A  99     -18.683   7.457  31.061  1.00  0.75           O  
ATOM   1543  CB  ASP A  99     -19.513   8.343  34.139  1.00  0.75           C  
ATOM   1544  CG  ASP A  99     -19.242   7.819  35.568  1.00  0.75           C  
ATOM   1545  OD1 ASP A  99     -18.188   7.246  35.796  1.00  0.75           O  
ATOM   1546  OD2 ASP A  99     -20.099   7.980  36.406  1.00  0.75           O  
ATOM   1547  H   ASP A  99     -17.631  10.096  34.405  1.00  0.75           H  
ATOM   1548  HA  ASP A  99     -17.736   7.424  33.414  1.00  0.75           H  
ATOM   1549 1HB  ASP A  99     -19.912   9.359  34.211  1.00  0.75           H  
ATOM   1550 2HB  ASP A  99     -20.279   7.723  33.672  1.00  0.75           H  
ATOM   1551  N   ALA A 100     -18.802   9.691  31.303  1.00  0.76           N  
ATOM   1552  CA  ALA A 100     -19.141   9.984  29.918  1.00  0.76           C  
ATOM   1553  C   ALA A 100     -18.111   9.476  28.916  1.00  0.76           C  
ATOM   1554  O   ALA A 100     -18.432   9.275  27.751  1.00  0.76           O  
ATOM   1555  CB  ALA A 100     -19.287  11.467  29.745  1.00  0.76           C  
ATOM   1556  H   ALA A 100     -18.761  10.479  31.952  1.00  0.76           H  
ATOM   1557  HA  ALA A 100     -20.086   9.493  29.696  1.00  0.76           H  
ATOM   1558 1HB  ALA A 100     -19.582  11.690  28.726  1.00  0.76           H  
ATOM   1559 2HB  ALA A 100     -20.033  11.845  30.432  1.00  0.76           H  
ATOM   1560 3HB  ALA A 100     -18.335  11.940  29.957  1.00  0.76           H  
ATOM   1561  N   VAL A 101     -16.870   9.302  29.335  1.00  0.78           N  
ATOM   1562  CA  VAL A 101     -15.829   8.886  28.418  1.00  0.78           C  
ATOM   1563  C   VAL A 101     -15.362   7.469  28.671  1.00  0.78           C  
ATOM   1564  O   VAL A 101     -14.274   7.078  28.223  1.00  0.78           O  
ATOM   1565  CB  VAL A 101     -14.639   9.814  28.511  1.00  0.78           C  
ATOM   1566  CG1 VAL A 101     -14.977  11.227  28.031  1.00  0.78           C  
ATOM   1567  CG2 VAL A 101     -14.258   9.881  29.882  1.00  0.78           C  
ATOM   1568  H   VAL A 101     -16.633   9.420  30.319  1.00  0.78           H  
ATOM   1569  HA  VAL A 101     -16.217   8.947  27.406  1.00  0.78           H  
ATOM   1570  HB  VAL A 101     -13.836   9.407  27.929  1.00  0.78           H  
ATOM   1571 1HG1 VAL A 101     -14.094  11.857  28.132  1.00  0.78           H  
ATOM   1572 2HG1 VAL A 101     -15.283  11.198  26.984  1.00  0.78           H  
ATOM   1573 3HG1 VAL A 101     -15.786  11.636  28.638  1.00  0.78           H  
ATOM   1574 1HG2 VAL A 101     -13.409  10.490  29.997  1.00  0.78           H  
ATOM   1575 2HG2 VAL A 101     -15.075  10.290  30.424  1.00  0.78           H  
ATOM   1576 3HG2 VAL A 101     -14.053   8.898  30.240  1.00  0.78           H  
ATOM   1577  N   ARG A 102     -16.196   6.697  29.365  1.00  0.81           N  
ATOM   1578  CA  ARG A 102     -15.903   5.297  29.565  1.00  0.81           C  
ATOM   1579  C   ARG A 102     -16.832   4.428  28.716  1.00  0.81           C  
ATOM   1580  O   ARG A 102     -18.006   4.749  28.522  1.00  0.81           O  
ATOM   1581  CB  ARG A 102     -15.992   4.927  31.043  1.00  0.81           C  
ATOM   1582  CG  ARG A 102     -14.907   5.560  31.914  1.00  0.81           C  
ATOM   1583  CD  ARG A 102     -15.128   5.360  33.376  1.00  0.81           C  
ATOM   1584  NE  ARG A 102     -14.938   3.972  33.817  1.00  0.81           N  
ATOM   1585  CZ  ARG A 102     -15.307   3.505  35.020  1.00  0.81           C  
ATOM   1586  NH1 ARG A 102     -15.901   4.292  35.904  1.00  0.81           N  
ATOM   1587  NH2 ARG A 102     -15.058   2.242  35.290  1.00  0.81           N  
ATOM   1588  H   ARG A 102     -17.058   7.081  29.760  1.00  0.81           H  
ATOM   1589  HA  ARG A 102     -14.889   5.134  29.241  1.00  0.81           H  
ATOM   1590 1HB  ARG A 102     -16.960   5.238  31.441  1.00  0.81           H  
ATOM   1591 2HB  ARG A 102     -15.916   3.843  31.150  1.00  0.81           H  
ATOM   1592 1HG  ARG A 102     -13.963   5.092  31.677  1.00  0.81           H  
ATOM   1593 2HG  ARG A 102     -14.840   6.621  31.707  1.00  0.81           H  
ATOM   1594 1HD  ARG A 102     -14.431   5.990  33.925  1.00  0.81           H  
ATOM   1595 2HD  ARG A 102     -16.146   5.655  33.627  1.00  0.81           H  
ATOM   1596  HE  ARG A 102     -14.482   3.288  33.192  1.00  0.81           H  
ATOM   1597 1HH1 ARG A 102     -16.091   5.269  35.678  1.00  0.81           H  
ATOM   1598 2HH1 ARG A 102     -16.173   3.927  36.803  1.00  0.81           H  
ATOM   1599 1HH2 ARG A 102     -14.593   1.679  34.560  1.00  0.81           H  
ATOM   1600 2HH2 ARG A 102     -15.312   1.845  36.180  1.00  0.81           H  
ATOM   1601  N   TYR A 103     -16.294   3.319  28.224  1.00  0.84           N  
ATOM   1602  CA  TYR A 103     -17.036   2.369  27.399  1.00  0.84           C  
ATOM   1603  C   TYR A 103     -16.805   0.968  27.920  1.00  0.84           C  
ATOM   1604  O   TYR A 103     -15.672   0.500  28.008  1.00  0.84           O  
ATOM   1605  CB  TYR A 103     -16.591   2.488  25.947  1.00  0.84           C  
ATOM   1606  CG  TYR A 103     -17.269   1.554  24.975  1.00  0.84           C  
ATOM   1607  CD1 TYR A 103     -18.639   1.422  24.979  1.00  0.84           C  
ATOM   1608  CD2 TYR A 103     -16.506   0.824  24.071  1.00  0.84           C  
ATOM   1609  CE1 TYR A 103     -19.253   0.575  24.088  1.00  0.84           C  
ATOM   1610  CE2 TYR A 103     -17.124  -0.028  23.177  1.00  0.84           C  
ATOM   1611  CZ  TYR A 103     -18.499  -0.146  23.187  1.00  0.84           C  
ATOM   1612  OH  TYR A 103     -19.142  -0.991  22.313  1.00  0.84           O  
ATOM   1613  H   TYR A 103     -15.316   3.139  28.441  1.00  0.84           H  
ATOM   1614  HA  TYR A 103     -18.102   2.589  27.468  1.00  0.84           H  
ATOM   1615 1HB  TYR A 103     -16.780   3.510  25.608  1.00  0.84           H  
ATOM   1616 2HB  TYR A 103     -15.517   2.317  25.888  1.00  0.84           H  
ATOM   1617  HD1 TYR A 103     -19.236   1.991  25.691  1.00  0.84           H  
ATOM   1618  HD2 TYR A 103     -15.421   0.920  24.069  1.00  0.84           H  
ATOM   1619  HE1 TYR A 103     -20.333   0.471  24.093  1.00  0.84           H  
ATOM   1620  HE2 TYR A 103     -16.529  -0.605  22.468  1.00  0.84           H  
ATOM   1621  HH  TYR A 103     -18.513  -1.649  21.955  1.00  0.84           H  
ATOM   1622  N   ASN A 104     -17.882   0.323  28.342  1.00  0.87           N  
ATOM   1623  CA  ASN A 104     -17.826  -1.010  28.943  1.00  0.87           C  
ATOM   1624  C   ASN A 104     -16.869  -1.014  30.143  1.00  0.87           C  
ATOM   1625  O   ASN A 104     -16.201  -2.008  30.429  1.00  0.87           O  
ATOM   1626  CB  ASN A 104     -17.432  -2.063  27.914  1.00  0.87           C  
ATOM   1627  CG  ASN A 104     -18.457  -2.199  26.803  1.00  0.87           C  
ATOM   1628  OD1 ASN A 104     -19.638  -1.882  27.021  1.00  0.87           O  
ATOM   1629  ND2 ASN A 104     -18.058  -2.692  25.649  1.00  0.87           N  
ATOM   1630  H   ASN A 104     -18.780   0.772  28.235  1.00  0.87           H  
ATOM   1631  HA  ASN A 104     -18.818  -1.260  29.326  1.00  0.87           H  
ATOM   1632 1HB  ASN A 104     -16.462  -1.827  27.469  1.00  0.87           H  
ATOM   1633 2HB  ASN A 104     -17.329  -3.028  28.408  1.00  0.87           H  
ATOM   1634 1HD2 ASN A 104     -18.718  -2.832  24.913  1.00  0.87           H  
ATOM   1635 2HD2 ASN A 104     -17.081  -2.983  25.493  1.00  0.87           H  
ATOM   1636  N   GLY A 105     -16.818   0.123  30.833  1.00  0.87           N  
ATOM   1637  CA  GLY A 105     -15.998   0.347  32.014  1.00  0.87           C  
ATOM   1638  C   GLY A 105     -14.578   0.865  31.714  1.00  0.87           C  
ATOM   1639  O   GLY A 105     -13.904   1.364  32.627  1.00  0.87           O  
ATOM   1640  H   GLY A 105     -17.404   0.879  30.515  1.00  0.87           H  
ATOM   1641 1HA  GLY A 105     -16.510   1.058  32.663  1.00  0.87           H  
ATOM   1642 2HA  GLY A 105     -15.928  -0.585  32.574  1.00  0.87           H  
ATOM   1643  N   LYS A 106     -14.135   0.805  30.449  1.00  0.84           N  
ATOM   1644  CA  LYS A 106     -12.776   1.231  30.096  1.00  0.84           C  
ATOM   1645  C   LYS A 106     -12.730   2.707  29.796  1.00  0.84           C  
ATOM   1646  O   LYS A 106     -13.625   3.241  29.153  1.00  0.84           O  
ATOM   1647  CB  LYS A 106     -12.260   0.453  28.879  1.00  0.84           C  
ATOM   1648  CG  LYS A 106     -12.046  -1.025  29.149  1.00  0.84           C  
ATOM   1649  CD  LYS A 106     -11.624  -1.780  27.896  1.00  0.84           C  
ATOM   1650  CE  LYS A 106     -10.193  -1.469  27.481  1.00  0.84           C  
ATOM   1651  NZ  LYS A 106      -9.201  -2.047  28.433  1.00  0.84           N  
ATOM   1652  H   LYS A 106     -14.733   0.432  29.711  1.00  0.84           H  
ATOM   1653  HA  LYS A 106     -12.117   1.037  30.942  1.00  0.84           H  
ATOM   1654 1HB  LYS A 106     -12.973   0.548  28.054  1.00  0.84           H  
ATOM   1655 2HB  LYS A 106     -11.309   0.882  28.549  1.00  0.84           H  
ATOM   1656 1HG  LYS A 106     -11.274  -1.141  29.912  1.00  0.84           H  
ATOM   1657 2HG  LYS A 106     -12.977  -1.455  29.524  1.00  0.84           H  
ATOM   1658 1HD  LYS A 106     -11.702  -2.844  28.107  1.00  0.84           H  
ATOM   1659 2HD  LYS A 106     -12.304  -1.543  27.071  1.00  0.84           H  
ATOM   1660 1HE  LYS A 106     -10.009  -1.870  26.490  1.00  0.84           H  
ATOM   1661 2HE  LYS A 106     -10.063  -0.388  27.452  1.00  0.84           H  
ATOM   1662 1HZ  LYS A 106      -8.246  -1.794  28.137  1.00  0.84           H  
ATOM   1663 2HZ  LYS A 106      -9.350  -1.652  29.354  1.00  0.84           H  
ATOM   1664 3HZ  LYS A 106      -9.290  -3.046  28.468  1.00  0.84           H  
ATOM   1665  N   LEU A 107     -11.669   3.373  30.210  1.00  0.80           N  
ATOM   1666  CA  LEU A 107     -11.542   4.792  29.913  1.00  0.80           C  
ATOM   1667  C   LEU A 107     -10.907   4.987  28.552  1.00  0.80           C  
ATOM   1668  O   LEU A 107      -9.797   4.522  28.316  1.00  0.80           O  
ATOM   1669  CB  LEU A 107     -10.745   5.475  31.022  1.00  0.80           C  
ATOM   1670  CG  LEU A 107     -10.503   6.917  30.826  1.00  0.80           C  
ATOM   1671  CD1 LEU A 107     -11.797   7.615  30.770  1.00  0.80           C  
ATOM   1672  CD2 LEU A 107      -9.683   7.426  31.974  1.00  0.80           C  
ATOM   1673  H   LEU A 107     -10.944   2.901  30.737  1.00  0.80           H  
ATOM   1674  HA  LEU A 107     -12.532   5.239  29.879  1.00  0.80           H  
ATOM   1675 1HB  LEU A 107     -11.274   5.347  31.965  1.00  0.80           H  
ATOM   1676 2HB  LEU A 107      -9.771   4.985  31.102  1.00  0.80           H  
ATOM   1677  HG  LEU A 107      -9.973   7.077  29.891  1.00  0.80           H  
ATOM   1678 1HD1 LEU A 107     -11.627   8.660  30.620  1.00  0.80           H  
ATOM   1679 2HD1 LEU A 107     -12.379   7.226  29.944  1.00  0.80           H  
ATOM   1680 3HD1 LEU A 107     -12.337   7.461  31.699  1.00  0.80           H  
ATOM   1681 1HD2 LEU A 107      -9.485   8.472  31.843  1.00  0.80           H  
ATOM   1682 2HD2 LEU A 107     -10.222   7.269  32.907  1.00  0.80           H  
ATOM   1683 3HD2 LEU A 107      -8.758   6.882  32.004  1.00  0.80           H  
ATOM   1684  N   ILE A 108     -11.643   5.612  27.637  1.00  0.75           N  
ATOM   1685  CA  ILE A 108     -11.166   5.741  26.267  1.00  0.75           C  
ATOM   1686  C   ILE A 108     -10.919   7.177  25.816  1.00  0.75           C  
ATOM   1687  O   ILE A 108     -10.601   7.413  24.648  1.00  0.75           O  
ATOM   1688  CB  ILE A 108     -12.158   5.022  25.321  1.00  0.75           C  
ATOM   1689  CG1 ILE A 108     -13.557   5.664  25.403  1.00  0.75           C  
ATOM   1690  CG2 ILE A 108     -12.256   3.538  25.707  1.00  0.75           C  
ATOM   1691  CD1 ILE A 108     -14.522   5.158  24.361  1.00  0.75           C  
ATOM   1692  H   ILE A 108     -12.561   5.991  27.886  1.00  0.75           H  
ATOM   1693  HA  ILE A 108     -10.215   5.217  26.189  1.00  0.75           H  
ATOM   1694  HB  ILE A 108     -11.804   5.110  24.292  1.00  0.75           H  
ATOM   1695 1HG1 ILE A 108     -13.979   5.445  26.382  1.00  0.75           H  
ATOM   1696 2HG1 ILE A 108     -13.461   6.748  25.299  1.00  0.75           H  
ATOM   1697 1HG2 ILE A 108     -12.939   3.025  25.033  1.00  0.75           H  
ATOM   1698 2HG2 ILE A 108     -11.279   3.095  25.642  1.00  0.75           H  
ATOM   1699 3HG2 ILE A 108     -12.624   3.444  26.726  1.00  0.75           H  
ATOM   1700 1HD1 ILE A 108     -15.495   5.643  24.488  1.00  0.75           H  
ATOM   1701 2HD1 ILE A 108     -14.127   5.374  23.376  1.00  0.75           H  
ATOM   1702 3HD1 ILE A 108     -14.640   4.090  24.469  1.00  0.75           H  
ATOM   1703  N   ALA A 109     -11.064   8.140  26.729  1.00  0.71           N  
ATOM   1704  CA  ALA A 109     -10.847   9.541  26.364  1.00  0.71           C  
ATOM   1705  C   ALA A 109     -10.654  10.446  27.571  1.00  0.71           C  
ATOM   1706  O   ALA A 109     -10.952  10.068  28.702  1.00  0.71           O  
ATOM   1707  CB  ALA A 109     -11.989  10.031  25.521  1.00  0.71           C  
ATOM   1708  H   ALA A 109     -11.323   7.889  27.672  1.00  0.71           H  
ATOM   1709  HA  ALA A 109      -9.942   9.597  25.764  1.00  0.71           H  
ATOM   1710 1HB  ALA A 109     -11.799  11.058  25.202  1.00  0.71           H  
ATOM   1711 2HB  ALA A 109     -12.050   9.393  24.684  1.00  0.71           H  
ATOM   1712 3HB  ALA A 109     -12.910   9.998  26.056  1.00  0.71           H  
ATOM   1713  N   TYR A 110     -10.156  11.653  27.309  1.00  0.68           N  
ATOM   1714  CA  TYR A 110      -9.995  12.674  28.334  1.00  0.68           C  
ATOM   1715  C   TYR A 110     -11.039  13.791  28.168  1.00  0.68           C  
ATOM   1716  O   TYR A 110     -11.008  14.503  27.160  1.00  0.68           O  
ATOM   1717  CB  TYR A 110      -8.687  13.407  28.218  1.00  0.68           C  
ATOM   1718  CG  TYR A 110      -7.357  12.725  28.410  1.00  0.68           C  
ATOM   1719  CD1 TYR A 110      -6.761  12.050  27.361  1.00  0.68           C  
ATOM   1720  CD2 TYR A 110      -6.682  12.869  29.615  1.00  0.68           C  
ATOM   1721  CE1 TYR A 110      -5.499  11.509  27.516  1.00  0.68           C  
ATOM   1722  CE2 TYR A 110      -5.426  12.328  29.770  1.00  0.68           C  
ATOM   1723  CZ  TYR A 110      -4.836  11.646  28.729  1.00  0.68           C  
ATOM   1724  OH  TYR A 110      -3.584  11.109  28.885  1.00  0.68           O  
ATOM   1725  H   TYR A 110      -9.893  11.877  26.348  1.00  0.68           H  
ATOM   1726  HA  TYR A 110     -10.062  12.200  29.304  1.00  0.68           H  
ATOM   1727 1HB  TYR A 110      -8.657  13.937  27.262  1.00  0.68           H  
ATOM   1728 2HB  TYR A 110      -8.750  14.139  28.983  1.00  0.68           H  
ATOM   1729  HD1 TYR A 110      -7.287  11.950  26.408  1.00  0.68           H  
ATOM   1730  HD2 TYR A 110      -7.142  13.421  30.434  1.00  0.68           H  
ATOM   1731  HE1 TYR A 110      -5.030  10.980  26.690  1.00  0.68           H  
ATOM   1732  HE2 TYR A 110      -4.894  12.445  30.714  1.00  0.68           H  
ATOM   1733  HH  TYR A 110      -3.134  11.550  29.616  1.00  0.68           H  
ATOM   1734  N   PRO A 111     -12.008  13.954  29.070  1.00  0.66           N  
ATOM   1735  CA  PRO A 111     -13.049  14.939  28.961  1.00  0.66           C  
ATOM   1736  C   PRO A 111     -12.462  16.330  29.129  1.00  0.66           C  
ATOM   1737  O   PRO A 111     -11.538  16.539  29.915  1.00  0.66           O  
ATOM   1738  CB  PRO A 111     -14.013  14.521  30.061  1.00  0.66           C  
ATOM   1739  CG  PRO A 111     -13.190  13.797  31.054  1.00  0.66           C  
ATOM   1740  CD  PRO A 111     -12.021  13.206  30.278  1.00  0.66           C  
ATOM   1741  HA  PRO A 111     -13.536  14.855  27.989  1.00  0.66           H  
ATOM   1742 1HB  PRO A 111     -14.480  15.418  30.474  1.00  0.66           H  
ATOM   1743 2HB  PRO A 111     -14.812  13.893  29.653  1.00  0.66           H  
ATOM   1744 1HG  PRO A 111     -12.932  14.451  31.852  1.00  0.66           H  
ATOM   1745 2HG  PRO A 111     -13.793  13.005  31.510  1.00  0.66           H  
ATOM   1746 1HD  PRO A 111     -11.106  13.414  30.840  1.00  0.66           H  
ATOM   1747 2HD  PRO A 111     -12.158  12.166  30.071  1.00  0.66           H  
ATOM   1748  N   ILE A 112     -13.045  17.265  28.407  1.00  0.65           N  
ATOM   1749  CA  ILE A 112     -12.695  18.674  28.379  1.00  0.65           C  
ATOM   1750  C   ILE A 112     -13.805  19.515  28.982  1.00  0.65           C  
ATOM   1751  O   ILE A 112     -13.562  20.358  29.849  1.00  0.65           O  
ATOM   1752  CB  ILE A 112     -12.464  19.074  26.917  1.00  0.65           C  
ATOM   1753  CG1 ILE A 112     -11.327  18.281  26.380  1.00  0.65           C  
ATOM   1754  CG2 ILE A 112     -12.195  20.550  26.781  1.00  0.65           C  
ATOM   1755  CD1 ILE A 112     -11.202  18.342  24.958  1.00  0.65           C  
ATOM   1756  H   ILE A 112     -13.781  16.974  27.782  1.00  0.65           H  
ATOM   1757  HA  ILE A 112     -11.787  18.828  28.955  1.00  0.65           H  
ATOM   1758  HB  ILE A 112     -13.346  18.827  26.338  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 112     -10.425  18.672  26.794  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 112     -11.428  17.238  26.668  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 112     -12.045  20.798  25.732  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 112     -13.041  21.109  27.169  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 112     -11.309  20.794  27.337  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 112     -10.347  17.759  24.678  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 112     -12.084  17.929  24.496  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 112     -11.074  19.375  24.650  1.00  0.65           H  
ATOM   1767  N   ALA A 113     -15.036  19.286  28.517  1.00  0.65           N  
ATOM   1768  CA  ALA A 113     -16.178  20.095  28.960  1.00  0.65           C  
ATOM   1769  C   ALA A 113     -17.497  19.356  28.863  1.00  0.65           C  
ATOM   1770  O   ALA A 113     -17.646  18.430  28.075  1.00  0.65           O  
ATOM   1771  CB  ALA A 113     -16.252  21.371  28.147  1.00  0.65           C  
ATOM   1772  H   ALA A 113     -15.158  18.550  27.823  1.00  0.65           H  
ATOM   1773  HA  ALA A 113     -16.036  20.346  29.994  1.00  0.65           H  
ATOM   1774 1HB  ALA A 113     -17.088  21.982  28.512  1.00  0.65           H  
ATOM   1775 2HB  ALA A 113     -15.324  21.926  28.262  1.00  0.65           H  
ATOM   1776 3HB  ALA A 113     -16.408  21.129  27.098  1.00  0.65           H  
ATOM   1777  N   VAL A 114     -18.480  19.811  29.630  1.00  0.65           N  
ATOM   1778  CA  VAL A 114     -19.806  19.230  29.565  1.00  0.65           C  
ATOM   1779  C   VAL A 114     -20.821  20.270  29.119  1.00  0.65           C  
ATOM   1780  O   VAL A 114     -20.899  21.381  29.645  1.00  0.65           O  
ATOM   1781  CB  VAL A 114     -20.193  18.645  30.930  1.00  0.65           C  
ATOM   1782  CG1 VAL A 114     -20.162  19.685  31.992  1.00  0.65           C  
ATOM   1783  CG2 VAL A 114     -21.536  18.046  30.837  1.00  0.65           C  
ATOM   1784  H   VAL A 114     -18.313  20.587  30.257  1.00  0.65           H  
ATOM   1785  HA  VAL A 114     -19.803  18.423  28.839  1.00  0.65           H  
ATOM   1786  HB  VAL A 114     -19.479  17.889  31.191  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 114     -20.430  19.245  32.952  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 114     -19.164  20.110  32.060  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 114     -20.878  20.459  31.733  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 114     -21.803  17.600  31.790  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 114     -22.267  18.810  30.578  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 114     -21.517  17.285  30.065  1.00  0.65           H  
ATOM   1793  N   GLU A 115     -21.638  19.859  28.172  1.00  0.64           N  
ATOM   1794  CA  GLU A 115     -22.627  20.699  27.555  1.00  0.64           C  
ATOM   1795  C   GLU A 115     -24.005  20.151  27.804  1.00  0.64           C  
ATOM   1796  O   GLU A 115     -24.229  18.941  27.827  1.00  0.64           O  
ATOM   1797  CB  GLU A 115     -22.369  20.732  26.049  1.00  0.64           C  
ATOM   1798  CG  GLU A 115     -20.997  21.262  25.663  1.00  0.64           C  
ATOM   1799  CD  GLU A 115     -20.775  21.232  24.194  1.00  0.64           C  
ATOM   1800  OE1 GLU A 115     -21.662  20.829  23.482  1.00  0.64           O  
ATOM   1801  OE2 GLU A 115     -19.698  21.566  23.758  1.00  0.64           O  
ATOM   1802  H   GLU A 115     -21.534  18.914  27.831  1.00  0.64           H  
ATOM   1803  HA  GLU A 115     -22.565  21.700  27.977  1.00  0.64           H  
ATOM   1804 1HB  GLU A 115     -22.464  19.722  25.647  1.00  0.64           H  
ATOM   1805 2HB  GLU A 115     -23.122  21.352  25.565  1.00  0.64           H  
ATOM   1806 1HG  GLU A 115     -20.883  22.272  26.021  1.00  0.64           H  
ATOM   1807 2HG  GLU A 115     -20.239  20.647  26.148  1.00  0.64           H  
ATOM   1808  N   ALA A 116     -24.958  21.032  27.920  1.00  0.63           N  
ATOM   1809  CA  ALA A 116     -26.313  20.586  28.097  1.00  0.63           C  
ATOM   1810  C   ALA A 116     -27.216  21.618  27.510  1.00  0.63           C  
ATOM   1811  O   ALA A 116     -26.852  22.790  27.421  1.00  0.63           O  
ATOM   1812  CB  ALA A 116     -26.608  20.360  29.567  1.00  0.63           C  
ATOM   1813  H   ALA A 116     -24.746  22.018  27.896  1.00  0.63           H  
ATOM   1814  HA  ALA A 116     -26.459  19.654  27.547  1.00  0.63           H  
ATOM   1815 1HB  ALA A 116     -27.640  20.022  29.687  1.00  0.63           H  
ATOM   1816 2HB  ALA A 116     -25.933  19.603  29.956  1.00  0.63           H  
ATOM   1817 3HB  ALA A 116     -26.467  21.291  30.122  1.00  0.63           H  
ATOM   1818  N   LEU A 117     -28.392  21.203  27.115  1.00  0.62           N  
ATOM   1819  CA  LEU A 117     -29.328  22.162  26.607  1.00  0.62           C  
ATOM   1820  C   LEU A 117     -29.856  22.999  27.741  1.00  0.62           C  
ATOM   1821  O   LEU A 117     -30.106  22.495  28.838  1.00  0.62           O  
ATOM   1822  CB  LEU A 117     -30.434  21.467  25.856  1.00  0.62           C  
ATOM   1823  CG  LEU A 117     -29.993  20.757  24.626  1.00  0.62           C  
ATOM   1824  CD1 LEU A 117     -31.110  20.050  24.057  1.00  0.62           C  
ATOM   1825  CD2 LEU A 117     -29.468  21.745  23.643  1.00  0.62           C  
ATOM   1826  H   LEU A 117     -28.641  20.227  27.179  1.00  0.62           H  
ATOM   1827  HA  LEU A 117     -28.807  22.816  25.913  1.00  0.62           H  
ATOM   1828 1HB  LEU A 117     -30.915  20.747  26.510  1.00  0.62           H  
ATOM   1829 2HB  LEU A 117     -31.141  22.205  25.574  1.00  0.62           H  
ATOM   1830  HG  LEU A 117     -29.221  20.038  24.876  1.00  0.62           H  
ATOM   1831 1HD1 LEU A 117     -30.765  19.558  23.164  1.00  0.62           H  
ATOM   1832 2HD1 LEU A 117     -31.488  19.315  24.765  1.00  0.62           H  
ATOM   1833 3HD1 LEU A 117     -31.892  20.746  23.804  1.00  0.62           H  
ATOM   1834 1HD2 LEU A 117     -29.154  21.239  22.737  1.00  0.62           H  
ATOM   1835 2HD2 LEU A 117     -30.255  22.446  23.407  1.00  0.62           H  
ATOM   1836 3HD2 LEU A 117     -28.624  22.261  24.083  1.00  0.62           H  
ATOM   1837  N   SER A 118     -30.064  24.265  27.449  1.00  0.61           N  
ATOM   1838  CA  SER A 118     -30.550  25.227  28.408  1.00  0.61           C  
ATOM   1839  C   SER A 118     -31.608  26.094  27.767  1.00  0.61           C  
ATOM   1840  O   SER A 118     -31.732  26.127  26.537  1.00  0.61           O  
ATOM   1841  CB  SER A 118     -29.373  26.064  28.875  1.00  0.61           C  
ATOM   1842  OG  SER A 118     -28.820  26.803  27.804  1.00  0.61           O  
ATOM   1843  H   SER A 118     -29.805  24.589  26.523  1.00  0.61           H  
ATOM   1844  HA  SER A 118     -30.987  24.703  29.255  1.00  0.61           H  
ATOM   1845 1HB  SER A 118     -29.695  26.739  29.666  1.00  0.61           H  
ATOM   1846 2HB  SER A 118     -28.611  25.406  29.295  1.00  0.61           H  
ATOM   1847  HG  SER A 118     -28.733  26.184  27.052  1.00  0.61           H  
ATOM   1848  N   LEU A 119     -32.398  26.787  28.583  1.00  0.61           N  
ATOM   1849  CA  LEU A 119     -33.413  27.647  27.998  1.00  0.61           C  
ATOM   1850  C   LEU A 119     -32.808  29.029  27.833  1.00  0.61           C  
ATOM   1851  O   LEU A 119     -32.388  29.663  28.806  1.00  0.61           O  
ATOM   1852  CB  LEU A 119     -34.672  27.727  28.875  1.00  0.61           C  
ATOM   1853  CG  LEU A 119     -35.835  28.566  28.303  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119     -36.369  27.847  27.047  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119     -36.928  28.753  29.369  1.00  0.61           C  
ATOM   1856  H   LEU A 119     -32.252  26.760  29.593  1.00  0.61           H  
ATOM   1857  HA  LEU A 119     -33.691  27.268  27.014  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119     -35.055  26.744  29.036  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119     -34.395  28.135  29.827  1.00  0.61           H  
ATOM   1860  HG  LEU A 119     -35.468  29.551  27.995  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119     -37.180  28.407  26.625  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119     -35.567  27.751  26.310  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119     -36.730  26.857  27.319  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119     -37.734  29.338  28.959  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119     -37.314  27.800  29.683  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119     -36.512  29.269  30.230  1.00  0.61           H  
ATOM   1867  N   ILE A 120     -32.748  29.492  26.603  1.00  0.60           N  
ATOM   1868  CA  ILE A 120     -32.149  30.776  26.323  1.00  0.60           C  
ATOM   1869  C   ILE A 120     -33.291  31.707  25.995  1.00  0.60           C  
ATOM   1870  O   ILE A 120     -34.179  31.354  25.214  1.00  0.60           O  
ATOM   1871  CB  ILE A 120     -31.148  30.719  25.163  1.00  0.60           C  
ATOM   1872  CG1 ILE A 120     -30.040  29.708  25.454  1.00  0.60           C  
ATOM   1873  CG2 ILE A 120     -30.537  32.059  24.995  1.00  0.60           C  
ATOM   1874  CD1 ILE A 120     -29.123  29.505  24.290  1.00  0.60           C  
ATOM   1875  H   ILE A 120     -33.111  28.933  25.834  1.00  0.60           H  
ATOM   1876  HA  ILE A 120     -31.638  31.149  27.207  1.00  0.60           H  
ATOM   1877  HB  ILE A 120     -31.650  30.418  24.262  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 120     -29.471  30.018  26.302  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 120     -30.503  28.743  25.688  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 120     -29.830  32.031  24.196  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 120     -31.293  32.785  24.784  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 120     -30.043  32.310  25.913  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 120     -28.367  28.753  24.539  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 120     -29.709  29.177  23.443  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 120     -28.633  30.443  24.045  1.00  0.60           H  
ATOM   1886  N   TYR A 121     -33.325  32.872  26.623  1.00  0.60           N  
ATOM   1887  CA  TYR A 121     -34.466  33.726  26.369  1.00  0.60           C  
ATOM   1888  C   TYR A 121     -34.135  35.182  26.185  1.00  0.60           C  
ATOM   1889  O   TYR A 121     -33.197  35.709  26.771  1.00  0.60           O  
ATOM   1890  CB  TYR A 121     -35.422  33.578  27.539  1.00  0.60           C  
ATOM   1891  CG  TYR A 121     -34.855  34.086  28.830  1.00  0.60           C  
ATOM   1892  CD1 TYR A 121     -35.110  35.390  29.225  1.00  0.60           C  
ATOM   1893  CD2 TYR A 121     -34.077  33.247  29.631  1.00  0.60           C  
ATOM   1894  CE1 TYR A 121     -34.616  35.856  30.421  1.00  0.60           C  
ATOM   1895  CE2 TYR A 121     -33.571  33.721  30.826  1.00  0.60           C  
ATOM   1896  CZ  TYR A 121     -33.844  35.022  31.225  1.00  0.60           C  
ATOM   1897  OH  TYR A 121     -33.355  35.495  32.424  1.00  0.60           O  
ATOM   1898  H   TYR A 121     -32.573  33.135  27.259  1.00  0.60           H  
ATOM   1899  HA  TYR A 121     -34.956  33.393  25.467  1.00  0.60           H  
ATOM   1900 1HB  TYR A 121     -36.348  34.125  27.329  1.00  0.60           H  
ATOM   1901 2HB  TYR A 121     -35.675  32.527  27.673  1.00  0.60           H  
ATOM   1902  HD1 TYR A 121     -35.722  36.041  28.595  1.00  0.60           H  
ATOM   1903  HD2 TYR A 121     -33.868  32.219  29.317  1.00  0.60           H  
ATOM   1904  HE1 TYR A 121     -34.839  36.869  30.735  1.00  0.60           H  
ATOM   1905  HE2 TYR A 121     -32.964  33.070  31.455  1.00  0.60           H  
ATOM   1906  HH  TYR A 121     -33.734  36.360  32.605  1.00  0.60           H  
ATOM   1907  N   ASN A 122     -34.984  35.854  25.422  1.00  0.61           N  
ATOM   1908  CA  ASN A 122     -34.875  37.273  25.159  1.00  0.61           C  
ATOM   1909  C   ASN A 122     -35.542  38.057  26.281  1.00  0.61           C  
ATOM   1910  O   ASN A 122     -36.769  38.035  26.439  1.00  0.61           O  
ATOM   1911  CB  ASN A 122     -35.450  37.582  23.795  1.00  0.61           C  
ATOM   1912  CG  ASN A 122     -35.298  39.017  23.381  1.00  0.61           C  
ATOM   1913  OD1 ASN A 122     -35.257  39.951  24.197  1.00  0.61           O  
ATOM   1914  ND2 ASN A 122     -35.210  39.215  22.086  1.00  0.61           N  
ATOM   1915  H   ASN A 122     -35.735  35.339  24.970  1.00  0.61           H  
ATOM   1916  HA  ASN A 122     -33.819  37.548  25.151  1.00  0.61           H  
ATOM   1917 1HB  ASN A 122     -34.967  36.946  23.046  1.00  0.61           H  
ATOM   1918 2HB  ASN A 122     -36.506  37.325  23.798  1.00  0.61           H  
ATOM   1919 1HD2 ASN A 122     -35.103  40.143  21.727  1.00  0.61           H  
ATOM   1920 2HD2 ASN A 122     -35.245  38.429  21.465  1.00  0.61           H  
ATOM   1921  N   LYS A 123     -34.723  38.747  27.066  1.00  0.61           N  
ATOM   1922  CA  LYS A 123     -35.154  39.470  28.261  1.00  0.61           C  
ATOM   1923  C   LYS A 123     -36.157  40.582  27.977  1.00  0.61           C  
ATOM   1924  O   LYS A 123     -36.857  41.022  28.887  1.00  0.61           O  
ATOM   1925  CB  LYS A 123     -33.945  40.089  28.961  1.00  0.61           C  
ATOM   1926  CG  LYS A 123     -32.988  39.119  29.633  1.00  0.61           C  
ATOM   1927  CD  LYS A 123     -31.794  39.865  30.221  1.00  0.61           C  
ATOM   1928  CE  LYS A 123     -30.838  38.929  30.943  1.00  0.61           C  
ATOM   1929  NZ  LYS A 123     -29.642  39.648  31.462  1.00  0.61           N  
ATOM   1930  H   LYS A 123     -33.734  38.775  26.818  1.00  0.61           H  
ATOM   1931  HA  LYS A 123     -35.629  38.755  28.935  1.00  0.61           H  
ATOM   1932 1HB  LYS A 123     -33.370  40.662  28.227  1.00  0.61           H  
ATOM   1933 2HB  LYS A 123     -34.292  40.793  29.717  1.00  0.61           H  
ATOM   1934 1HG  LYS A 123     -33.498  38.610  30.436  1.00  0.61           H  
ATOM   1935 2HG  LYS A 123     -32.644  38.380  28.907  1.00  0.61           H  
ATOM   1936 1HD  LYS A 123     -31.252  40.356  29.409  1.00  0.61           H  
ATOM   1937 2HD  LYS A 123     -32.141  40.628  30.916  1.00  0.61           H  
ATOM   1938 1HE  LYS A 123     -31.361  38.458  31.775  1.00  0.61           H  
ATOM   1939 2HE  LYS A 123     -30.510  38.166  30.261  1.00  0.61           H  
ATOM   1940 1HZ  LYS A 123     -29.032  38.993  31.930  1.00  0.61           H  
ATOM   1941 2HZ  LYS A 123     -29.148  40.071  30.687  1.00  0.61           H  
ATOM   1942 3HZ  LYS A 123     -29.931  40.363  32.111  1.00  0.61           H  
ATOM   1943  N   ASP A 124     -36.189  41.078  26.735  1.00  0.62           N  
ATOM   1944  CA  ASP A 124     -37.080  42.174  26.364  1.00  0.62           C  
ATOM   1945  C   ASP A 124     -38.483  41.667  26.023  1.00  0.62           C  
ATOM   1946  O   ASP A 124     -39.421  42.455  25.879  1.00  0.62           O  
ATOM   1947  CB  ASP A 124     -36.500  42.950  25.172  1.00  0.62           C  
ATOM   1948  CG  ASP A 124     -35.207  43.733  25.503  1.00  0.62           C  
ATOM   1949  OD1 ASP A 124     -34.996  44.080  26.646  1.00  0.62           O  
ATOM   1950  OD2 ASP A 124     -34.442  43.969  24.590  1.00  0.62           O  
ATOM   1951  H   ASP A 124     -35.614  40.653  26.007  1.00  0.62           H  
ATOM   1952  HA  ASP A 124     -37.160  42.853  27.212  1.00  0.62           H  
ATOM   1953 1HB  ASP A 124     -36.293  42.260  24.359  1.00  0.62           H  
ATOM   1954 2HB  ASP A 124     -37.248  43.655  24.810  1.00  0.62           H  
ATOM   1955  N   LEU A 125     -38.613  40.350  25.861  1.00  0.62           N  
ATOM   1956  CA  LEU A 125     -39.878  39.726  25.517  1.00  0.62           C  
ATOM   1957  C   LEU A 125     -40.398  38.938  26.712  1.00  0.62           C  
ATOM   1958  O   LEU A 125     -41.575  39.034  27.070  1.00  0.62           O  
ATOM   1959  CB  LEU A 125     -39.680  38.831  24.293  1.00  0.62           C  
ATOM   1960  CG  LEU A 125     -39.271  39.557  23.008  1.00  0.62           C  
ATOM   1961  CD1 LEU A 125     -38.984  38.549  21.901  1.00  0.62           C  
ATOM   1962  CD2 LEU A 125     -40.398  40.471  22.605  1.00  0.62           C  
ATOM   1963  H   LEU A 125     -37.813  39.743  26.014  1.00  0.62           H  
ATOM   1964  HA  LEU A 125     -40.601  40.500  25.272  1.00  0.62           H  
ATOM   1965 1HB  LEU A 125     -38.901  38.101  24.524  1.00  0.62           H  
ATOM   1966 2HB  LEU A 125     -40.602  38.293  24.100  1.00  0.62           H  
ATOM   1967  HG  LEU A 125     -38.367  40.144  23.183  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 125     -38.702  39.075  20.988  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 125     -38.172  37.917  22.200  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 125     -39.870  37.942  21.715  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 125     -40.122  40.999  21.701  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 125     -41.300  39.882  22.424  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 125     -40.586  41.191  23.404  1.00  0.62           H  
ATOM   1974  N   LEU A 126     -39.499  38.172  27.332  1.00  0.63           N  
ATOM   1975  CA  LEU A 126     -39.806  37.361  28.498  1.00  0.63           C  
ATOM   1976  C   LEU A 126     -38.791  37.512  29.620  1.00  0.63           C  
ATOM   1977  O   LEU A 126     -37.990  36.610  29.834  1.00  0.63           O  
ATOM   1978  CB  LEU A 126     -39.920  35.883  28.174  1.00  0.63           C  
ATOM   1979  CG  LEU A 126     -41.067  35.495  27.253  1.00  0.63           C  
ATOM   1980  CD1 LEU A 126     -40.918  34.081  26.907  1.00  0.63           C  
ATOM   1981  CD2 LEU A 126     -42.378  35.740  27.934  1.00  0.63           C  
ATOM   1982  H   LEU A 126     -38.545  38.148  26.980  1.00  0.63           H  
ATOM   1983  HA  LEU A 126     -40.786  37.647  28.852  1.00  0.63           H  
ATOM   1984 1HB  LEU A 126     -38.989  35.560  27.703  1.00  0.63           H  
ATOM   1985 2HB  LEU A 126     -40.040  35.331  29.109  1.00  0.63           H  
ATOM   1986  HG  LEU A 126     -41.023  36.084  26.341  1.00  0.63           H  
ATOM   1987 1HD1 LEU A 126     -41.715  33.773  26.238  1.00  0.63           H  
ATOM   1988 2HD1 LEU A 126     -39.973  33.960  26.434  1.00  0.63           H  
ATOM   1989 3HD1 LEU A 126     -40.951  33.480  27.812  1.00  0.63           H  
ATOM   1990 1HD2 LEU A 126     -43.193  35.456  27.268  1.00  0.63           H  
ATOM   1991 2HD2 LEU A 126     -42.427  35.145  28.849  1.00  0.63           H  
ATOM   1992 3HD2 LEU A 126     -42.471  36.797  28.185  1.00  0.63           H  
ATOM   1993  N   PRO A 127     -38.813  38.602  30.400  1.00  0.64           N  
ATOM   1994  CA  PRO A 127     -37.908  38.841  31.513  1.00  0.64           C  
ATOM   1995  C   PRO A 127     -38.107  37.779  32.603  1.00  0.64           C  
ATOM   1996  O   PRO A 127     -37.238  37.575  33.452  1.00  0.64           O  
ATOM   1997  CB  PRO A 127     -38.301  40.249  31.979  1.00  0.64           C  
ATOM   1998  CG  PRO A 127     -39.723  40.441  31.494  1.00  0.64           C  
ATOM   1999  CD  PRO A 127     -39.796  39.688  30.178  1.00  0.64           C  
ATOM   2000  HA  PRO A 127     -36.873  38.827  31.141  1.00  0.64           H  
ATOM   2001 1HB  PRO A 127     -38.208  40.317  33.072  1.00  0.64           H  
ATOM   2002 2HB  PRO A 127     -37.604  40.988  31.547  1.00  0.64           H  
ATOM   2003 1HG  PRO A 127     -40.430  40.061  32.241  1.00  0.64           H  
ATOM   2004 2HG  PRO A 127     -39.937  41.513  31.373  1.00  0.64           H  
ATOM   2005 1HD  PRO A 127     -40.818  39.334  30.067  1.00  0.64           H  
ATOM   2006 2HD  PRO A 127     -39.477  40.330  29.335  1.00  0.64           H  
ATOM   2007  N   ASN A 128     -39.262  37.100  32.550  1.00  0.65           N  
ATOM   2008  CA  ASN A 128     -39.663  36.042  33.466  1.00  0.65           C  
ATOM   2009  C   ASN A 128     -40.118  34.785  32.680  1.00  0.65           C  
ATOM   2010  O   ASN A 128     -41.310  34.641  32.404  1.00  0.65           O  
ATOM   2011  CB  ASN A 128     -40.775  36.518  34.379  1.00  0.65           C  
ATOM   2012  CG  ASN A 128     -40.358  37.675  35.252  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128     -39.616  37.505  36.225  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128     -40.837  38.850  34.929  1.00  0.65           N  
ATOM   2015  H   ASN A 128     -39.916  37.338  31.824  1.00  0.65           H  
ATOM   2016  HA  ASN A 128     -38.815  35.776  34.094  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128     -41.632  36.821  33.777  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128     -41.098  35.694  35.017  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128     -40.600  39.655  35.476  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128     -41.451  38.939  34.146  1.00  0.65           H  
ATOM   2021  N   PRO A 129     -39.181  33.921  32.228  1.00  0.65           N  
ATOM   2022  CA  PRO A 129     -39.390  32.716  31.431  1.00  0.65           C  
ATOM   2023  C   PRO A 129     -40.346  31.770  32.162  1.00  0.65           C  
ATOM   2024  O   PRO A 129     -40.486  31.872  33.382  1.00  0.65           O  
ATOM   2025  CB  PRO A 129     -37.975  32.115  31.352  1.00  0.65           C  
ATOM   2026  CG  PRO A 129     -37.076  33.258  31.574  1.00  0.65           C  
ATOM   2027  CD  PRO A 129     -37.765  34.147  32.546  1.00  0.65           C  
ATOM   2028  HA  PRO A 129     -39.769  33.012  30.442  1.00  0.65           H  
ATOM   2029 1HB  PRO A 129     -37.860  31.306  32.093  1.00  0.65           H  
ATOM   2030 2HB  PRO A 129     -37.792  31.676  30.364  1.00  0.65           H  
ATOM   2031 1HG  PRO A 129     -36.097  32.918  31.926  1.00  0.65           H  
ATOM   2032 2HG  PRO A 129     -36.928  33.766  30.629  1.00  0.65           H  
ATOM   2033 1HD  PRO A 129     -37.536  33.858  33.579  1.00  0.65           H  
ATOM   2034 2HD  PRO A 129     -37.447  35.157  32.315  1.00  0.65           H  
ATOM   2035  N   PRO A 130     -40.984  30.827  31.456  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -41.907  29.849  31.982  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -41.185  28.902  32.903  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -39.987  28.646  32.736  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -42.401  29.123  30.730  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -41.308  29.308  29.728  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -40.707  30.667  30.041  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -42.736  30.357  32.509  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -42.565  28.056  30.976  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -43.373  29.510  30.420  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -40.571  28.494  29.818  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -41.726  29.238  28.723  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -39.653  30.590  29.865  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -41.170  31.461  29.453  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -41.912  28.359  33.858  1.00  0.66           N  
ATOM   2050  CA  LYS A 131     -41.365  27.385  34.773  1.00  0.66           C  
ATOM   2051  C   LYS A 131     -41.784  25.989  34.347  1.00  0.66           C  
ATOM   2052  O   LYS A 131     -41.133  25.007  34.714  1.00  0.66           O  
ATOM   2053  CB  LYS A 131     -41.809  27.702  36.193  1.00  0.66           C  
ATOM   2054  CG  LYS A 131     -41.371  29.093  36.667  1.00  0.66           C  
ATOM   2055  CD  LYS A 131     -39.847  29.233  36.684  1.00  0.66           C  
ATOM   2056  CE  LYS A 131     -39.424  30.605  37.200  1.00  0.66           C  
ATOM   2057  NZ  LYS A 131     -37.940  30.765  37.215  1.00  0.66           N  
ATOM   2058  H   LYS A 131     -42.897  28.610  33.944  1.00  0.66           H  
ATOM   2059  HA  LYS A 131     -40.278  27.436  34.733  1.00  0.66           H  
ATOM   2060 1HB  LYS A 131     -42.900  27.652  36.247  1.00  0.66           H  
ATOM   2061 2HB  LYS A 131     -41.408  26.958  36.880  1.00  0.66           H  
ATOM   2062 1HG  LYS A 131     -41.785  29.847  35.992  1.00  0.66           H  
ATOM   2063 2HG  LYS A 131     -41.758  29.276  37.668  1.00  0.66           H  
ATOM   2064 1HD  LYS A 131     -39.414  28.460  37.319  1.00  0.66           H  
ATOM   2065 2HD  LYS A 131     -39.461  29.108  35.669  1.00  0.66           H  
ATOM   2066 1HE  LYS A 131     -39.855  31.372  36.553  1.00  0.66           H  
ATOM   2067 2HE  LYS A 131     -39.805  30.740  38.212  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 131     -37.707  31.686  37.556  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 131     -37.528  30.067  37.818  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 131     -37.584  30.653  36.275  1.00  0.66           H  
ATOM   2071  N   THR A 132     -42.878  25.908  33.580  1.00  0.66           N  
ATOM   2072  CA  THR A 132     -43.416  24.639  33.103  1.00  0.66           C  
ATOM   2073  C   THR A 132     -43.718  24.718  31.587  1.00  0.66           C  
ATOM   2074  O   THR A 132     -44.226  25.722  31.095  1.00  0.66           O  
ATOM   2075  CB  THR A 132     -44.677  24.249  33.913  1.00  0.66           C  
ATOM   2076  OG1 THR A 132     -44.354  24.241  35.310  1.00  0.66           O  
ATOM   2077  CG2 THR A 132     -45.147  22.827  33.562  1.00  0.66           C  
ATOM   2078  H   THR A 132     -43.388  26.766  33.358  1.00  0.66           H  
ATOM   2079  HA  THR A 132     -42.670  23.873  33.256  1.00  0.66           H  
ATOM   2080  HB  THR A 132     -45.472  24.965  33.717  1.00  0.66           H  
ATOM   2081  HG1 THR A 132     -43.662  23.572  35.471  1.00  0.66           H  
ATOM   2082 1HG2 THR A 132     -46.025  22.576  34.160  1.00  0.66           H  
ATOM   2083 2HG2 THR A 132     -45.398  22.751  32.545  1.00  0.66           H  
ATOM   2084 3HG2 THR A 132     -44.354  22.121  33.785  1.00  0.66           H  
ATOM   2085  N   TRP A 133     -43.450  23.636  30.852  1.00  0.66           N  
ATOM   2086  CA  TRP A 133     -43.736  23.512  29.411  1.00  0.66           C  
ATOM   2087  C   TRP A 133     -45.209  23.808  29.097  1.00  0.66           C  
ATOM   2088  O   TRP A 133     -45.542  24.368  28.056  1.00  0.66           O  
ATOM   2089  CB  TRP A 133     -43.428  22.069  28.972  1.00  0.66           C  
ATOM   2090  CG  TRP A 133     -41.981  21.715  28.647  1.00  0.66           C  
ATOM   2091  CD1 TRP A 133     -41.075  21.147  29.480  1.00  0.66           C  
ATOM   2092  CD2 TRP A 133     -41.314  21.795  27.357  1.00  0.66           C  
ATOM   2093  NE1 TRP A 133     -39.900  20.927  28.833  1.00  0.66           N  
ATOM   2094  CE2 TRP A 133     -40.020  21.306  27.542  1.00  0.66           C  
ATOM   2095  CE3 TRP A 133     -41.705  22.213  26.084  1.00  0.66           C  
ATOM   2096  CZ2 TRP A 133     -39.114  21.246  26.522  1.00  0.66           C  
ATOM   2097  CZ3 TRP A 133     -40.793  22.144  25.056  1.00  0.66           C  
ATOM   2098  CH2 TRP A 133     -39.528  21.674  25.280  1.00  0.66           C  
ATOM   2099  H   TRP A 133     -43.018  22.856  31.328  1.00  0.66           H  
ATOM   2100  HA  TRP A 133     -43.104  24.212  28.867  1.00  0.66           H  
ATOM   2101 1HB  TRP A 133     -43.745  21.404  29.773  1.00  0.66           H  
ATOM   2102 2HB  TRP A 133     -44.009  21.829  28.132  1.00  0.66           H  
ATOM   2103  HD1 TRP A 133     -41.235  20.907  30.502  1.00  0.66           H  
ATOM   2104  HE1 TRP A 133     -39.079  20.527  29.277  1.00  0.66           H  
ATOM   2105  HE3 TRP A 133     -42.702  22.574  25.906  1.00  0.66           H  
ATOM   2106  HZ2 TRP A 133     -38.102  20.863  26.667  1.00  0.66           H  
ATOM   2107  HZ3 TRP A 133     -41.105  22.470  24.068  1.00  0.66           H  
ATOM   2108  HH2 TRP A 133     -38.824  21.625  24.470  1.00  0.66           H  
ATOM   2109  N   GLU A 134     -46.080  23.507  30.049  1.00  0.65           N  
ATOM   2110  CA  GLU A 134     -47.519  23.707  29.957  1.00  0.65           C  
ATOM   2111  C   GLU A 134     -47.894  25.184  29.830  1.00  0.65           C  
ATOM   2112  O   GLU A 134     -49.001  25.503  29.395  1.00  0.65           O  
ATOM   2113  CB  GLU A 134     -48.222  23.087  31.164  1.00  0.65           C  
ATOM   2114  CG  GLU A 134     -48.170  21.558  31.197  1.00  0.65           C  
ATOM   2115  CD  GLU A 134     -48.868  20.958  32.402  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134     -48.974  21.623  33.406  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134     -49.352  19.844  32.291  1.00  0.65           O  
ATOM   2118  H   GLU A 134     -45.716  23.080  30.880  1.00  0.65           H  
ATOM   2119  HA  GLU A 134     -47.878  23.196  29.068  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134     -47.775  23.468  32.081  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134     -49.270  23.387  31.164  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134     -48.632  21.169  30.289  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134     -47.124  21.245  31.197  1.00  0.65           H  
ATOM   2124  N   GLU A 135     -46.996  26.085  30.244  1.00  0.64           N  
ATOM   2125  CA  GLU A 135     -47.238  27.520  30.173  1.00  0.64           C  
ATOM   2126  C   GLU A 135     -46.877  28.086  28.801  1.00  0.64           C  
ATOM   2127  O   GLU A 135     -47.232  29.228  28.495  1.00  0.64           O  
ATOM   2128  CB  GLU A 135     -46.391  28.268  31.206  1.00  0.64           C  
ATOM   2129  CG  GLU A 135     -46.691  27.989  32.662  1.00  0.64           C  
ATOM   2130  CD  GLU A 135     -45.722  28.723  33.572  1.00  0.64           C  
ATOM   2131  OE1 GLU A 135     -44.585  28.290  33.674  1.00  0.64           O  
ATOM   2132  OE2 GLU A 135     -46.101  29.712  34.150  1.00  0.64           O  
ATOM   2133  H   GLU A 135     -46.090  25.780  30.590  1.00  0.64           H  
ATOM   2134  HA  GLU A 135     -48.295  27.705  30.360  1.00  0.64           H  
ATOM   2135 1HB  GLU A 135     -45.344  28.029  31.041  1.00  0.64           H  
ATOM   2136 2HB  GLU A 135     -46.501  29.341  31.045  1.00  0.64           H  
ATOM   2137 1HG  GLU A 135     -47.709  28.304  32.888  1.00  0.64           H  
ATOM   2138 2HG  GLU A 135     -46.617  26.918  32.835  1.00  0.64           H  
ATOM   2139  N   ILE A 136     -46.202  27.298  27.955  1.00  0.63           N  
ATOM   2140  CA  ILE A 136     -45.762  27.824  26.673  1.00  0.63           C  
ATOM   2141  C   ILE A 136     -46.913  28.376  25.832  1.00  0.63           C  
ATOM   2142  O   ILE A 136     -46.763  29.478  25.315  1.00  0.63           O  
ATOM   2143  CB  ILE A 136     -44.913  26.803  25.885  1.00  0.63           C  
ATOM   2144  CG1 ILE A 136     -43.607  26.591  26.562  1.00  0.63           C  
ATOM   2145  CG2 ILE A 136     -44.713  27.274  24.430  1.00  0.63           C  
ATOM   2146  CD1 ILE A 136     -42.931  25.406  26.026  1.00  0.63           C  
ATOM   2147  H   ILE A 136     -45.972  26.333  28.202  1.00  0.63           H  
ATOM   2148  HA  ILE A 136     -45.092  28.661  26.883  1.00  0.63           H  
ATOM   2149  HB  ILE A 136     -45.380  25.845  25.881  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 136     -42.971  27.463  26.411  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 136     -43.768  26.457  27.637  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 136     -44.117  26.539  23.888  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 136     -45.681  27.382  23.944  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 136     -44.198  28.230  24.431  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 136     -41.976  25.258  26.533  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 136     -43.578  24.552  26.197  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 136     -42.777  25.539  24.966  1.00  0.63           H  
ATOM   2158  N   PRO A 137     -48.052  27.670  25.630  1.00  0.62           N  
ATOM   2159  CA  PRO A 137     -49.214  28.174  24.921  1.00  0.62           C  
ATOM   2160  C   PRO A 137     -49.740  29.503  25.468  1.00  0.62           C  
ATOM   2161  O   PRO A 137     -50.302  30.317  24.732  1.00  0.62           O  
ATOM   2162  CB  PRO A 137     -50.245  27.065  25.161  1.00  0.62           C  
ATOM   2163  CG  PRO A 137     -49.434  25.827  25.350  1.00  0.62           C  
ATOM   2164  CD  PRO A 137     -48.236  26.280  26.120  1.00  0.62           C  
ATOM   2165  HA  PRO A 137     -48.970  28.262  23.854  1.00  0.62           H  
ATOM   2166 1HB  PRO A 137     -50.838  27.309  26.053  1.00  0.62           H  
ATOM   2167 2HB  PRO A 137     -50.947  27.006  24.332  1.00  0.62           H  
ATOM   2168 1HG  PRO A 137     -50.016  25.066  25.890  1.00  0.62           H  
ATOM   2169 2HG  PRO A 137     -49.176  25.402  24.376  1.00  0.62           H  
ATOM   2170 1HD  PRO A 137     -48.488  26.274  27.169  1.00  0.62           H  
ATOM   2171 2HD  PRO A 137     -47.435  25.626  25.887  1.00  0.62           H  
ATOM   2172  N   ALA A 138     -49.567  29.752  26.772  1.00  0.61           N  
ATOM   2173  CA  ALA A 138     -50.085  30.988  27.328  1.00  0.61           C  
ATOM   2174  C   ALA A 138     -49.179  32.115  26.914  1.00  0.61           C  
ATOM   2175  O   ALA A 138     -49.634  33.162  26.441  1.00  0.61           O  
ATOM   2176  CB  ALA A 138     -50.176  30.899  28.840  1.00  0.61           C  
ATOM   2177  H   ALA A 138     -49.049  29.130  27.382  1.00  0.61           H  
ATOM   2178  HA  ALA A 138     -51.075  31.172  26.912  1.00  0.61           H  
ATOM   2179 1HB  ALA A 138     -50.567  31.836  29.235  1.00  0.61           H  
ATOM   2180 2HB  ALA A 138     -50.838  30.080  29.117  1.00  0.61           H  
ATOM   2181 3HB  ALA A 138     -49.184  30.718  29.256  1.00  0.61           H  
ATOM   2182  N   LEU A 139     -47.879  31.858  27.031  1.00  0.61           N  
ATOM   2183  CA  LEU A 139     -46.901  32.858  26.675  1.00  0.61           C  
ATOM   2184  C   LEU A 139     -46.952  33.104  25.192  1.00  0.61           C  
ATOM   2185  O   LEU A 139     -46.788  34.233  24.734  1.00  0.61           O  
ATOM   2186  CB  LEU A 139     -45.501  32.414  27.055  1.00  0.61           C  
ATOM   2187  CG  LEU A 139     -45.238  32.314  28.523  1.00  0.61           C  
ATOM   2188  CD1 LEU A 139     -43.847  31.804  28.718  1.00  0.61           C  
ATOM   2189  CD2 LEU A 139     -45.450  33.666  29.167  1.00  0.61           C  
ATOM   2190  H   LEU A 139     -47.577  30.955  27.406  1.00  0.61           H  
ATOM   2191  HA  LEU A 139     -47.139  33.787  27.195  1.00  0.61           H  
ATOM   2192 1HB  LEU A 139     -45.321  31.429  26.616  1.00  0.61           H  
ATOM   2193 2HB  LEU A 139     -44.785  33.117  26.631  1.00  0.61           H  
ATOM   2194  HG  LEU A 139     -45.927  31.591  28.972  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 139     -43.648  31.723  29.782  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 139     -43.750  30.828  28.242  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 139     -43.146  32.499  28.270  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 139     -45.258  33.593  30.237  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 139     -44.779  34.389  28.733  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 139     -46.482  33.993  29.003  1.00  0.61           H  
ATOM   2201  N   ASP A 140     -47.218  32.048  24.429  1.00  0.61           N  
ATOM   2202  CA  ASP A 140     -47.259  32.186  22.998  1.00  0.61           C  
ATOM   2203  C   ASP A 140     -48.401  33.092  22.620  1.00  0.61           C  
ATOM   2204  O   ASP A 140     -48.222  33.956  21.781  1.00  0.61           O  
ATOM   2205  CB  ASP A 140     -47.396  30.825  22.321  1.00  0.61           C  
ATOM   2206  CG  ASP A 140     -47.173  30.887  20.824  1.00  0.61           C  
ATOM   2207  OD1 ASP A 140     -46.052  31.177  20.390  1.00  0.61           O  
ATOM   2208  OD2 ASP A 140     -48.128  30.616  20.096  1.00  0.61           O  
ATOM   2209  H   ASP A 140     -47.340  31.131  24.850  1.00  0.61           H  
ATOM   2210  HA  ASP A 140     -46.343  32.659  22.656  1.00  0.61           H  
ATOM   2211 1HB  ASP A 140     -46.689  30.119  22.763  1.00  0.61           H  
ATOM   2212 2HB  ASP A 140     -48.395  30.440  22.519  1.00  0.61           H  
ATOM   2213  N   LYS A 141     -49.561  32.976  23.261  1.00  0.62           N  
ATOM   2214  CA  LYS A 141     -50.637  33.892  22.902  1.00  0.62           C  
ATOM   2215  C   LYS A 141     -50.277  35.346  23.260  1.00  0.62           C  
ATOM   2216  O   LYS A 141     -50.522  36.273  22.473  1.00  0.62           O  
ATOM   2217  CB  LYS A 141     -51.933  33.453  23.575  1.00  0.62           C  
ATOM   2218  CG  LYS A 141     -52.516  32.168  22.986  1.00  0.62           C  
ATOM   2219  CD  LYS A 141     -53.766  31.726  23.721  1.00  0.62           C  
ATOM   2220  CE  LYS A 141     -54.310  30.426  23.149  1.00  0.62           C  
ATOM   2221  NZ  LYS A 141     -55.519  29.962  23.887  1.00  0.62           N  
ATOM   2222  H   LYS A 141     -49.714  32.240  23.955  1.00  0.62           H  
ATOM   2223  HA  LYS A 141     -50.782  33.839  21.824  1.00  0.62           H  
ATOM   2224 1HB  LYS A 141     -51.739  33.271  24.637  1.00  0.62           H  
ATOM   2225 2HB  LYS A 141     -52.676  34.243  23.502  1.00  0.62           H  
ATOM   2226 1HG  LYS A 141     -52.763  32.336  21.938  1.00  0.62           H  
ATOM   2227 2HG  LYS A 141     -51.772  31.377  23.036  1.00  0.62           H  
ATOM   2228 1HD  LYS A 141     -53.521  31.573  24.774  1.00  0.62           H  
ATOM   2229 2HD  LYS A 141     -54.529  32.499  23.648  1.00  0.62           H  
ATOM   2230 1HE  LYS A 141     -54.569  30.577  22.102  1.00  0.62           H  
ATOM   2231 2HE  LYS A 141     -53.537  29.657  23.216  1.00  0.62           H  
ATOM   2232 1HZ  LYS A 141     -55.852  29.098  23.484  1.00  0.62           H  
ATOM   2233 2HZ  LYS A 141     -55.279  29.812  24.857  1.00  0.62           H  
ATOM   2234 3HZ  LYS A 141     -56.243  30.664  23.823  1.00  0.62           H  
ATOM   2235  N   GLU A 142     -49.627  35.546  24.419  1.00  0.63           N  
ATOM   2236  CA  GLU A 142     -49.238  36.899  24.836  1.00  0.63           C  
ATOM   2237  C   GLU A 142     -48.253  37.521  23.845  1.00  0.63           C  
ATOM   2238  O   GLU A 142     -48.313  38.719  23.554  1.00  0.63           O  
ATOM   2239  CB  GLU A 142     -48.588  36.879  26.230  1.00  0.63           C  
ATOM   2240  CG  GLU A 142     -49.527  36.556  27.389  1.00  0.63           C  
ATOM   2241  CD  GLU A 142     -48.814  36.482  28.733  1.00  0.63           C  
ATOM   2242  OE1 GLU A 142     -47.607  36.577  28.759  1.00  0.63           O  
ATOM   2243  OE2 GLU A 142     -49.485  36.329  29.730  1.00  0.63           O  
ATOM   2244  H   GLU A 142     -49.441  34.749  25.033  1.00  0.63           H  
ATOM   2245  HA  GLU A 142     -50.132  37.520  24.868  1.00  0.63           H  
ATOM   2246 1HB  GLU A 142     -47.788  36.141  26.241  1.00  0.63           H  
ATOM   2247 2HB  GLU A 142     -48.134  37.849  26.427  1.00  0.63           H  
ATOM   2248 1HG  GLU A 142     -50.299  37.323  27.441  1.00  0.63           H  
ATOM   2249 2HG  GLU A 142     -50.014  35.605  27.189  1.00  0.63           H  
ATOM   2250  N   LEU A 143     -47.347  36.694  23.334  1.00  0.64           N  
ATOM   2251  CA  LEU A 143     -46.338  37.110  22.377  1.00  0.64           C  
ATOM   2252  C   LEU A 143     -46.878  37.206  20.949  1.00  0.64           C  
ATOM   2253  O   LEU A 143     -46.529  38.134  20.218  1.00  0.64           O  
ATOM   2254  CB  LEU A 143     -45.174  36.139  22.477  1.00  0.64           C  
ATOM   2255  CG  LEU A 143     -44.391  36.218  23.790  1.00  0.64           C  
ATOM   2256  CD1 LEU A 143     -43.519  35.067  23.876  1.00  0.64           C  
ATOM   2257  CD2 LEU A 143     -43.543  37.499  23.802  1.00  0.64           C  
ATOM   2258  H   LEU A 143     -47.339  35.725  23.652  1.00  0.64           H  
ATOM   2259  HA  LEU A 143     -45.984  38.094  22.671  1.00  0.64           H  
ATOM   2260 1HB  LEU A 143     -45.558  35.122  22.364  1.00  0.64           H  
ATOM   2261 2HB  LEU A 143     -44.486  36.333  21.668  1.00  0.64           H  
ATOM   2262  HG  LEU A 143     -45.076  36.210  24.642  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 143     -42.950  35.110  24.790  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 143     -44.133  34.171  23.864  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 143     -42.857  35.074  23.021  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 143     -42.969  37.550  24.734  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 143     -42.859  37.490  22.951  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 143     -44.198  38.364  23.731  1.00  0.64           H  
ATOM   2269  N   LYS A 144     -47.801  36.325  20.555  1.00  0.65           N  
ATOM   2270  CA  LYS A 144     -48.358  36.373  19.202  1.00  0.65           C  
ATOM   2271  C   LYS A 144     -49.064  37.704  19.006  1.00  0.65           C  
ATOM   2272  O   LYS A 144     -48.987  38.313  17.941  1.00  0.65           O  
ATOM   2273  CB  LYS A 144     -49.306  35.194  18.940  1.00  0.65           C  
ATOM   2274  CG  LYS A 144     -48.621  33.792  18.732  1.00  0.65           C  
ATOM   2275  CD  LYS A 144     -48.123  33.619  17.298  1.00  0.65           C  
ATOM   2276  CE  LYS A 144     -47.542  32.193  17.006  1.00  0.65           C  
ATOM   2277  NZ  LYS A 144     -48.496  31.094  17.399  1.00  0.65           N  
ATOM   2278  H   LYS A 144     -48.079  35.576  21.171  1.00  0.65           H  
ATOM   2279  HA  LYS A 144     -47.538  36.312  18.486  1.00  0.65           H  
ATOM   2280 1HB  LYS A 144     -49.984  35.095  19.789  1.00  0.65           H  
ATOM   2281 2HB  LYS A 144     -49.911  35.405  18.063  1.00  0.65           H  
ATOM   2282 1HG  LYS A 144     -47.747  33.721  19.384  1.00  0.65           H  
ATOM   2283 2HG  LYS A 144     -49.306  32.985  18.993  1.00  0.65           H  
ATOM   2284 1HD  LYS A 144     -48.939  33.816  16.606  1.00  0.65           H  
ATOM   2285 2HD  LYS A 144     -47.333  34.349  17.121  1.00  0.65           H  
ATOM   2286 1HE  LYS A 144     -47.370  32.129  15.935  1.00  0.65           H  
ATOM   2287 2HE  LYS A 144     -46.594  32.045  17.530  1.00  0.65           H  
ATOM   2288 1HZ  LYS A 144     -48.150  30.149  17.174  1.00  0.65           H  
ATOM   2289 2HZ  LYS A 144     -48.619  31.126  18.413  1.00  0.65           H  
ATOM   2290 3HZ  LYS A 144     -49.374  31.205  16.941  1.00  0.65           H  
ATOM   2291  N   ALA A 145     -49.650  38.230  20.079  1.00  0.65           N  
ATOM   2292  CA  ALA A 145     -50.294  39.540  20.057  1.00  0.65           C  
ATOM   2293  C   ALA A 145     -49.296  40.648  19.657  1.00  0.65           C  
ATOM   2294  O   ALA A 145     -49.694  41.705  19.164  1.00  0.65           O  
ATOM   2295  CB  ALA A 145     -50.886  39.842  21.421  1.00  0.65           C  
ATOM   2296  H   ALA A 145     -49.702  37.672  20.936  1.00  0.65           H  
ATOM   2297  HA  ALA A 145     -51.090  39.513  19.315  1.00  0.65           H  
ATOM   2298 1HB  ALA A 145     -51.388  40.806  21.398  1.00  0.65           H  
ATOM   2299 2HB  ALA A 145     -51.600  39.061  21.687  1.00  0.65           H  
ATOM   2300 3HB  ALA A 145     -50.087  39.866  22.160  1.00  0.65           H  
ATOM   2301  N   LYS A 146     -48.006  40.415  19.933  1.00  0.65           N  
ATOM   2302  CA  LYS A 146     -46.898  41.324  19.663  1.00  0.65           C  
ATOM   2303  C   LYS A 146     -46.148  40.947  18.371  1.00  0.65           C  
ATOM   2304  O   LYS A 146     -45.147  41.580  18.025  1.00  0.65           O  
ATOM   2305  CB  LYS A 146     -45.907  41.289  20.836  1.00  0.65           C  
ATOM   2306  CG  LYS A 146     -46.479  41.775  22.161  1.00  0.65           C  
ATOM   2307  CD  LYS A 146     -45.440  41.711  23.284  1.00  0.65           C  
ATOM   2308  CE  LYS A 146     -46.019  42.237  24.596  1.00  0.65           C  
ATOM   2309  NZ  LYS A 146     -45.040  42.149  25.727  1.00  0.65           N  
ATOM   2310  H   LYS A 146     -47.750  39.516  20.317  1.00  0.65           H  
ATOM   2311  HA  LYS A 146     -47.293  42.332  19.546  1.00  0.65           H  
ATOM   2312 1HB  LYS A 146     -45.546  40.274  20.980  1.00  0.65           H  
ATOM   2313 2HB  LYS A 146     -45.043  41.907  20.597  1.00  0.65           H  
ATOM   2314 1HG  LYS A 146     -46.838  42.797  22.054  1.00  0.65           H  
ATOM   2315 2HG  LYS A 146     -47.325  41.137  22.435  1.00  0.65           H  
ATOM   2316 1HD  LYS A 146     -45.129  40.676  23.425  1.00  0.65           H  
ATOM   2317 2HD  LYS A 146     -44.567  42.303  23.011  1.00  0.65           H  
ATOM   2318 1HE  LYS A 146     -46.303  43.278  24.458  1.00  0.65           H  
ATOM   2319 2HE  LYS A 146     -46.908  41.658  24.852  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 146     -45.465  42.513  26.568  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 146     -44.782  41.184  25.877  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 146     -44.211  42.688  25.510  1.00  0.65           H  
ATOM   2323  N   GLY A 147     -46.608  39.892  17.683  1.00  0.64           N  
ATOM   2324  CA  GLY A 147     -45.957  39.372  16.481  1.00  0.64           C  
ATOM   2325  C   GLY A 147     -44.804  38.382  16.749  1.00  0.64           C  
ATOM   2326  O   GLY A 147     -44.047  38.056  15.832  1.00  0.64           O  
ATOM   2327  H   GLY A 147     -47.457  39.424  17.985  1.00  0.64           H  
ATOM   2328 1HA  GLY A 147     -46.713  38.877  15.871  1.00  0.64           H  
ATOM   2329 2HA  GLY A 147     -45.583  40.207  15.892  1.00  0.64           H  
ATOM   2330  N   LYS A 148     -44.632  37.952  18.004  1.00  0.63           N  
ATOM   2331  CA  LYS A 148     -43.544  37.040  18.385  1.00  0.63           C  
ATOM   2332  C   LYS A 148     -44.054  35.654  18.802  1.00  0.63           C  
ATOM   2333  O   LYS A 148     -45.177  35.505  19.268  1.00  0.63           O  
ATOM   2334  CB  LYS A 148     -42.695  37.642  19.517  1.00  0.63           C  
ATOM   2335  CG  LYS A 148     -41.686  38.715  19.074  1.00  0.63           C  
ATOM   2336  CD  LYS A 148     -42.338  40.083  18.923  1.00  0.63           C  
ATOM   2337  CE  LYS A 148     -41.324  41.191  18.617  1.00  0.63           C  
ATOM   2338  NZ  LYS A 148     -40.541  40.929  17.375  1.00  0.63           N  
ATOM   2339  H   LYS A 148     -45.296  38.237  18.720  1.00  0.63           H  
ATOM   2340  HA  LYS A 148     -42.894  36.900  17.520  1.00  0.63           H  
ATOM   2341 1HB  LYS A 148     -43.355  38.094  20.260  1.00  0.63           H  
ATOM   2342 2HB  LYS A 148     -42.137  36.841  20.015  1.00  0.63           H  
ATOM   2343 1HG  LYS A 148     -40.874  38.783  19.774  1.00  0.63           H  
ATOM   2344 2HG  LYS A 148     -41.277  38.422  18.108  1.00  0.63           H  
ATOM   2345 1HD  LYS A 148     -43.045  40.056  18.109  1.00  0.63           H  
ATOM   2346 2HD  LYS A 148     -42.877  40.335  19.835  1.00  0.63           H  
ATOM   2347 1HE  LYS A 148     -41.875  42.123  18.493  1.00  0.63           H  
ATOM   2348 2HE  LYS A 148     -40.636  41.296  19.446  1.00  0.63           H  
ATOM   2349 1HZ  LYS A 148     -39.903  41.687  17.209  1.00  0.63           H  
ATOM   2350 2HZ  LYS A 148     -39.991  40.059  17.491  1.00  0.63           H  
ATOM   2351 3HZ  LYS A 148     -41.164  40.834  16.590  1.00  0.63           H  
ATOM   2352  N   SER A 149     -43.224  34.633  18.635  1.00  0.63           N  
ATOM   2353  CA  SER A 149     -43.564  33.296  19.136  1.00  0.63           C  
ATOM   2354  C   SER A 149     -42.896  33.050  20.490  1.00  0.63           C  
ATOM   2355  O   SER A 149     -41.892  33.694  20.811  1.00  0.63           O  
ATOM   2356  CB  SER A 149     -43.161  32.250  18.110  1.00  0.63           C  
ATOM   2357  OG  SER A 149     -41.786  32.315  17.848  1.00  0.63           O  
ATOM   2358  H   SER A 149     -42.322  34.802  18.194  1.00  0.63           H  
ATOM   2359  HA  SER A 149     -44.647  33.233  19.279  1.00  0.63           H  
ATOM   2360 1HB  SER A 149     -43.417  31.258  18.490  1.00  0.63           H  
ATOM   2361 2HB  SER A 149     -43.721  32.405  17.191  1.00  0.63           H  
ATOM   2362  HG  SER A 149     -41.640  33.213  17.487  1.00  0.63           H  
ATOM   2363  N   ALA A 150     -43.414  32.099  21.279  1.00  0.63           N  
ATOM   2364  CA  ALA A 150     -42.768  31.824  22.569  1.00  0.63           C  
ATOM   2365  C   ALA A 150     -41.532  30.962  22.490  1.00  0.63           C  
ATOM   2366  O   ALA A 150     -40.468  31.393  22.924  1.00  0.63           O  
ATOM   2367  CB  ALA A 150     -43.732  31.146  23.517  1.00  0.63           C  
ATOM   2368  H   ALA A 150     -44.276  31.611  20.991  1.00  0.63           H  
ATOM   2369  HA  ALA A 150     -42.462  32.767  22.992  1.00  0.63           H  
ATOM   2370 1HB  ALA A 150     -43.257  30.987  24.475  1.00  0.63           H  
ATOM   2371 2HB  ALA A 150     -44.581  31.761  23.657  1.00  0.63           H  
ATOM   2372 3HB  ALA A 150     -44.040  30.192  23.101  1.00  0.63           H  
ATOM   2373  N   LEU A 151     -41.648  29.760  21.945  1.00  0.63           N  
ATOM   2374  CA  LEU A 151     -40.513  28.849  21.976  1.00  0.63           C  
ATOM   2375  C   LEU A 151     -40.296  28.156  20.658  1.00  0.63           C  
ATOM   2376  O   LEU A 151     -41.216  27.564  20.096  1.00  0.63           O  
ATOM   2377  CB  LEU A 151     -40.697  27.782  23.079  1.00  0.63           C  
ATOM   2378  CG  LEU A 151     -39.582  26.741  23.189  1.00  0.63           C  
ATOM   2379  CD1 LEU A 151     -38.329  27.409  23.559  1.00  0.63           C  
ATOM   2380  CD2 LEU A 151     -39.904  25.717  24.255  1.00  0.63           C  
ATOM   2381  H   LEU A 151     -42.524  29.464  21.541  1.00  0.63           H  
ATOM   2382  HA  LEU A 151     -39.618  29.422  22.197  1.00  0.63           H  
ATOM   2383 1HB  LEU A 151     -40.793  28.248  24.027  1.00  0.63           H  
ATOM   2384 2HB  LEU A 151     -41.622  27.247  22.881  1.00  0.63           H  
ATOM   2385  HG  LEU A 151     -39.455  26.270  22.237  1.00  0.63           H  
ATOM   2386 1HD1 LEU A 151     -37.544  26.688  23.610  1.00  0.63           H  
ATOM   2387 2HD1 LEU A 151     -38.102  28.128  22.813  1.00  0.63           H  
ATOM   2388 3HD1 LEU A 151     -38.443  27.896  24.521  1.00  0.63           H  
ATOM   2389 1HD2 LEU A 151     -39.093  24.997  24.321  1.00  0.63           H  
ATOM   2390 2HD2 LEU A 151     -40.020  26.218  25.215  1.00  0.63           H  
ATOM   2391 3HD2 LEU A 151     -40.807  25.205  24.003  1.00  0.63           H  
ATOM   2392  N   MET A 152     -39.074  28.241  20.164  1.00  0.65           N  
ATOM   2393  CA  MET A 152     -38.720  27.573  18.931  1.00  0.65           C  
ATOM   2394  C   MET A 152     -37.362  26.920  19.070  1.00  0.65           C  
ATOM   2395  O   MET A 152     -36.387  27.549  19.492  1.00  0.65           O  
ATOM   2396  CB  MET A 152     -38.713  28.561  17.769  1.00  0.65           C  
ATOM   2397  CG  MET A 152     -38.430  27.963  16.456  1.00  0.65           C  
ATOM   2398  SD  MET A 152     -38.452  29.146  15.122  1.00  0.65           S  
ATOM   2399  CE  MET A 152     -40.174  29.543  15.039  1.00  0.65           C  
ATOM   2400  H   MET A 152     -38.378  28.792  20.672  1.00  0.65           H  
ATOM   2401  HA  MET A 152     -39.447  26.786  18.730  1.00  0.65           H  
ATOM   2402 1HB  MET A 152     -39.664  29.090  17.721  1.00  0.65           H  
ATOM   2403 2HB  MET A 152     -37.928  29.298  17.927  1.00  0.65           H  
ATOM   2404 1HG  MET A 152     -37.448  27.527  16.504  1.00  0.65           H  
ATOM   2405 2HG  MET A 152     -39.156  27.178  16.242  1.00  0.65           H  
ATOM   2406 1HE  MET A 152     -40.338  30.274  14.247  1.00  0.65           H  
ATOM   2407 2HE  MET A 152     -40.747  28.638  14.827  1.00  0.65           H  
ATOM   2408 3HE  MET A 152     -40.496  29.964  15.995  1.00  0.65           H  
ATOM   2409  N   PHE A 153     -37.303  25.666  18.683  1.00  0.66           N  
ATOM   2410  CA  PHE A 153     -36.079  24.899  18.718  1.00  0.66           C  
ATOM   2411  C   PHE A 153     -36.159  23.819  17.675  1.00  0.66           C  
ATOM   2412  O   PHE A 153     -37.231  23.534  17.157  1.00  0.66           O  
ATOM   2413  CB  PHE A 153     -35.807  24.354  20.120  1.00  0.66           C  
ATOM   2414  CG  PHE A 153     -36.794  23.437  20.684  1.00  0.66           C  
ATOM   2415  CD1 PHE A 153     -36.659  22.099  20.555  1.00  0.66           C  
ATOM   2416  CD2 PHE A 153     -37.845  23.922  21.380  1.00  0.66           C  
ATOM   2417  CE1 PHE A 153     -37.556  21.243  21.115  1.00  0.66           C  
ATOM   2418  CE2 PHE A 153     -38.758  23.079  21.937  1.00  0.66           C  
ATOM   2419  CZ  PHE A 153     -38.616  21.725  21.805  1.00  0.66           C  
ATOM   2420  H   PHE A 153     -38.149  25.220  18.352  1.00  0.66           H  
ATOM   2421  HA  PHE A 153     -35.245  25.544  18.473  1.00  0.66           H  
ATOM   2422 1HB  PHE A 153     -34.840  23.843  20.123  1.00  0.66           H  
ATOM   2423 2HB  PHE A 153     -35.717  25.189  20.798  1.00  0.66           H  
ATOM   2424  HD1 PHE A 153     -35.831  21.717  19.994  1.00  0.66           H  
ATOM   2425  HD2 PHE A 153     -37.936  24.987  21.486  1.00  0.66           H  
ATOM   2426  HE1 PHE A 153     -37.413  20.189  20.998  1.00  0.66           H  
ATOM   2427  HE2 PHE A 153     -39.576  23.476  22.490  1.00  0.66           H  
ATOM   2428  HZ  PHE A 153     -39.339  21.043  22.249  1.00  0.66           H  
ATOM   2429  N   ASN A 154     -35.034  23.218  17.353  1.00  0.68           N  
ATOM   2430  CA  ASN A 154     -35.048  22.159  16.367  1.00  0.68           C  
ATOM   2431  C   ASN A 154     -36.011  21.062  16.807  1.00  0.68           C  
ATOM   2432  O   ASN A 154     -35.794  20.424  17.836  1.00  0.68           O  
ATOM   2433  CB  ASN A 154     -33.649  21.617  16.211  1.00  0.68           C  
ATOM   2434  CG  ASN A 154     -33.461  20.607  15.091  1.00  0.68           C  
ATOM   2435  OD1 ASN A 154     -34.380  19.910  14.625  1.00  0.68           O  
ATOM   2436  ND2 ASN A 154     -32.225  20.478  14.659  1.00  0.68           N  
ATOM   2437  H   ASN A 154     -34.165  23.489  17.790  1.00  0.68           H  
ATOM   2438  HA  ASN A 154     -35.398  22.568  15.421  1.00  0.68           H  
ATOM   2439 1HB  ASN A 154     -32.962  22.441  16.053  1.00  0.68           H  
ATOM   2440 2HB  ASN A 154     -33.359  21.139  17.141  1.00  0.68           H  
ATOM   2441 1HD2 ASN A 154     -32.008  19.815  13.940  1.00  0.68           H  
ATOM   2442 2HD2 ASN A 154     -31.487  21.018  15.067  1.00  0.68           H  
ATOM   2443  N   LEU A 155     -37.086  20.842  16.052  1.00  0.70           N  
ATOM   2444  CA  LEU A 155     -38.050  19.834  16.470  1.00  0.70           C  
ATOM   2445  C   LEU A 155     -37.864  18.555  15.721  1.00  0.70           C  
ATOM   2446  O   LEU A 155     -38.650  17.625  15.872  1.00  0.70           O  
ATOM   2447  CB  LEU A 155     -39.493  20.273  16.299  1.00  0.70           C  
ATOM   2448  CG  LEU A 155     -39.846  21.500  17.056  1.00  0.70           C  
ATOM   2449  CD1 LEU A 155     -41.262  21.791  16.900  1.00  0.70           C  
ATOM   2450  CD2 LEU A 155     -39.452  21.330  18.452  1.00  0.70           C  
ATOM   2451  H   LEU A 155     -37.217  21.374  15.188  1.00  0.70           H  
ATOM   2452  HA  LEU A 155     -37.890  19.636  17.524  1.00  0.70           H  
ATOM   2453 1HB  LEU A 155     -39.674  20.470  15.238  1.00  0.70           H  
ATOM   2454 2HB  LEU A 155     -40.150  19.471  16.616  1.00  0.70           H  
ATOM   2455  HG  LEU A 155     -39.309  22.342  16.641  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 155     -41.452  22.678  17.441  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 155     -41.501  21.923  15.859  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 155     -41.840  20.984  17.303  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 155     -39.687  22.235  19.012  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 155     -39.958  20.493  18.883  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 155     -38.389  21.151  18.479  1.00  0.70           H  
ATOM   2462  N   GLN A 156     -36.847  18.499  14.879  1.00  0.72           N  
ATOM   2463  CA  GLN A 156     -36.618  17.276  14.150  1.00  0.72           C  
ATOM   2464  C   GLN A 156     -35.569  16.462  14.894  1.00  0.72           C  
ATOM   2465  O   GLN A 156     -35.694  15.253  15.059  1.00  0.72           O  
ATOM   2466  CB  GLN A 156     -36.150  17.554  12.715  1.00  0.72           C  
ATOM   2467  CG  GLN A 156     -37.166  18.284  11.793  1.00  0.72           C  
ATOM   2468  CD  GLN A 156     -36.650  18.342  10.346  1.00  0.72           C  
ATOM   2469  OE1 GLN A 156     -35.437  18.188  10.128  1.00  0.72           O  
ATOM   2470  NE2 GLN A 156     -37.534  18.545   9.354  1.00  0.72           N  
ATOM   2471  H   GLN A 156     -36.207  19.286  14.784  1.00  0.72           H  
ATOM   2472  HA  GLN A 156     -37.540  16.697  14.119  1.00  0.72           H  
ATOM   2473 1HB  GLN A 156     -35.254  18.173  12.752  1.00  0.72           H  
ATOM   2474 2HB  GLN A 156     -35.866  16.631  12.243  1.00  0.72           H  
ATOM   2475 1HG  GLN A 156     -38.132  17.788  11.807  1.00  0.72           H  
ATOM   2476 2HG  GLN A 156     -37.278  19.314  12.149  1.00  0.72           H  
ATOM   2477 1HE2 GLN A 156     -37.221  18.583   8.406  1.00  0.72           H  
ATOM   2478 2HE2 GLN A 156     -38.551  18.674   9.522  1.00  0.72           H  
ATOM   2479  N   GLU A 157     -34.537  17.142  15.384  1.00  0.73           N  
ATOM   2480  CA  GLU A 157     -33.448  16.441  16.040  1.00  0.73           C  
ATOM   2481  C   GLU A 157     -33.764  16.081  17.512  1.00  0.73           C  
ATOM   2482  O   GLU A 157     -34.080  16.972  18.313  1.00  0.73           O  
ATOM   2483  CB  GLU A 157     -32.163  17.250  15.983  1.00  0.73           C  
ATOM   2484  CG  GLU A 157     -31.017  16.505  16.559  1.00  0.73           C  
ATOM   2485  CD  GLU A 157     -29.708  17.150  16.504  1.00  0.73           C  
ATOM   2486  OE1 GLU A 157     -29.582  18.249  16.026  1.00  0.73           O  
ATOM   2487  OE2 GLU A 157     -28.793  16.498  16.943  1.00  0.73           O  
ATOM   2488  H   GLU A 157     -34.492  18.146  15.234  1.00  0.73           H  
ATOM   2489  HA  GLU A 157     -33.252  15.564  15.444  1.00  0.73           H  
ATOM   2490 1HB  GLU A 157     -31.928  17.493  14.948  1.00  0.73           H  
ATOM   2491 2HB  GLU A 157     -32.292  18.179  16.521  1.00  0.73           H  
ATOM   2492 1HG  GLU A 157     -31.234  16.308  17.579  1.00  0.73           H  
ATOM   2493 2HG  GLU A 157     -30.957  15.567  16.041  1.00  0.73           H  
ATOM   2494  N   PRO A 158     -33.673  14.788  17.900  1.00  0.74           N  
ATOM   2495  CA  PRO A 158     -33.894  14.251  19.220  1.00  0.74           C  
ATOM   2496  C   PRO A 158     -33.116  14.939  20.295  1.00  0.74           C  
ATOM   2497  O   PRO A 158     -33.614  15.158  21.385  1.00  0.74           O  
ATOM   2498  CB  PRO A 158     -33.390  12.841  19.079  1.00  0.74           C  
ATOM   2499  CG  PRO A 158     -33.592  12.516  17.720  1.00  0.74           C  
ATOM   2500  CD  PRO A 158     -33.312  13.751  16.952  1.00  0.74           C  
ATOM   2501  HA  PRO A 158     -34.970  14.244  19.444  1.00  0.74           H  
ATOM   2502 1HB  PRO A 158     -32.340  12.780  19.389  1.00  0.74           H  
ATOM   2503 2HB  PRO A 158     -33.970  12.191  19.716  1.00  0.74           H  
ATOM   2504 1HG  PRO A 158     -32.949  11.689  17.449  1.00  0.74           H  
ATOM   2505 2HG  PRO A 158     -34.613  12.187  17.618  1.00  0.74           H  
ATOM   2506 1HD  PRO A 158     -32.259  13.789  16.667  1.00  0.74           H  
ATOM   2507 2HD  PRO A 158     -33.987  13.749  16.115  1.00  0.74           H  
ATOM   2508  N   TYR A 159     -31.931  15.431  19.979  1.00  0.73           N  
ATOM   2509  CA  TYR A 159     -31.166  16.067  21.025  1.00  0.73           C  
ATOM   2510  C   TYR A 159     -31.935  17.214  21.649  1.00  0.73           C  
ATOM   2511  O   TYR A 159     -31.807  17.448  22.847  1.00  0.73           O  
ATOM   2512  CB  TYR A 159     -29.787  16.506  20.540  1.00  0.73           C  
ATOM   2513  CG  TYR A 159     -28.907  16.949  21.690  1.00  0.73           C  
ATOM   2514  CD1 TYR A 159     -28.452  15.984  22.593  1.00  0.73           C  
ATOM   2515  CD2 TYR A 159     -28.536  18.275  21.855  1.00  0.73           C  
ATOM   2516  CE1 TYR A 159     -27.667  16.344  23.659  1.00  0.73           C  
ATOM   2517  CE2 TYR A 159     -27.732  18.623  22.933  1.00  0.73           C  
ATOM   2518  CZ  TYR A 159     -27.313  17.666  23.834  1.00  0.73           C  
ATOM   2519  OH  TYR A 159     -26.545  18.018  24.918  1.00  0.73           O  
ATOM   2520  H   TYR A 159     -31.529  15.305  19.062  1.00  0.73           H  
ATOM   2521  HA  TYR A 159     -31.002  15.356  21.812  1.00  0.73           H  
ATOM   2522 1HB  TYR A 159     -29.294  15.682  20.015  1.00  0.73           H  
ATOM   2523 2HB  TYR A 159     -29.886  17.333  19.839  1.00  0.73           H  
ATOM   2524  HD1 TYR A 159     -28.734  14.943  22.461  1.00  0.73           H  
ATOM   2525  HD2 TYR A 159     -28.881  19.037  21.152  1.00  0.73           H  
ATOM   2526  HE1 TYR A 159     -27.328  15.590  24.366  1.00  0.73           H  
ATOM   2527  HE2 TYR A 159     -27.442  19.654  23.086  1.00  0.73           H  
ATOM   2528  HH  TYR A 159     -26.857  17.505  25.699  1.00  0.73           H  
ATOM   2529  N   PHE A 160     -32.755  17.910  20.858  1.00  0.72           N  
ATOM   2530  CA  PHE A 160     -33.471  19.057  21.368  1.00  0.72           C  
ATOM   2531  C   PHE A 160     -34.889  18.722  21.834  1.00  0.72           C  
ATOM   2532  O   PHE A 160     -35.442  19.437  22.673  1.00  0.72           O  
ATOM   2533  CB  PHE A 160     -33.481  20.112  20.302  1.00  0.72           C  
ATOM   2534  CG  PHE A 160     -32.124  20.576  19.947  1.00  0.72           C  
ATOM   2535  CD1 PHE A 160     -31.409  19.883  19.004  1.00  0.72           C  
ATOM   2536  CD2 PHE A 160     -31.562  21.708  20.512  1.00  0.72           C  
ATOM   2537  CE1 PHE A 160     -30.158  20.289  18.627  1.00  0.72           C  
ATOM   2538  CE2 PHE A 160     -30.297  22.123  20.125  1.00  0.72           C  
ATOM   2539  CZ  PHE A 160     -29.602  21.404  19.180  1.00  0.72           C  
ATOM   2540  H   PHE A 160     -32.898  17.632  19.886  1.00  0.72           H  
ATOM   2541  HA  PHE A 160     -32.934  19.442  22.217  1.00  0.72           H  
ATOM   2542 1HB  PHE A 160     -33.976  19.734  19.405  1.00  0.72           H  
ATOM   2543 2HB  PHE A 160     -34.018  20.956  20.666  1.00  0.72           H  
ATOM   2544  HD1 PHE A 160     -31.853  18.992  18.556  1.00  0.72           H  
ATOM   2545  HD2 PHE A 160     -32.124  22.277  21.258  1.00  0.72           H  
ATOM   2546  HE1 PHE A 160     -29.607  19.723  17.878  1.00  0.72           H  
ATOM   2547  HE2 PHE A 160     -29.854  23.010  20.558  1.00  0.72           H  
ATOM   2548  HZ  PHE A 160     -28.615  21.716  18.862  1.00  0.72           H  
ATOM   2549  N   THR A 161     -35.460  17.608  21.357  1.00  0.71           N  
ATOM   2550  CA  THR A 161     -36.812  17.234  21.811  1.00  0.71           C  
ATOM   2551  C   THR A 161     -36.749  16.249  22.997  1.00  0.71           C  
ATOM   2552  O   THR A 161     -37.683  16.151  23.806  1.00  0.71           O  
ATOM   2553  CB  THR A 161     -37.657  16.649  20.663  1.00  0.71           C  
ATOM   2554  OG1 THR A 161     -37.054  15.468  20.167  1.00  0.71           O  
ATOM   2555  CG2 THR A 161     -37.768  17.661  19.522  1.00  0.71           C  
ATOM   2556  H   THR A 161     -34.969  17.074  20.636  1.00  0.71           H  
ATOM   2557  HA  THR A 161     -37.318  18.131  22.160  1.00  0.71           H  
ATOM   2558  HB  THR A 161     -38.653  16.407  21.033  1.00  0.71           H  
ATOM   2559  HG1 THR A 161     -36.246  15.712  19.702  1.00  0.71           H  
ATOM   2560 1HG2 THR A 161     -38.363  17.258  18.720  1.00  0.71           H  
ATOM   2561 2HG2 THR A 161     -38.243  18.558  19.877  1.00  0.71           H  
ATOM   2562 3HG2 THR A 161     -36.769  17.902  19.142  1.00  0.71           H  
ATOM   2563  N   TRP A 162     -35.597  15.605  23.162  1.00  0.69           N  
ATOM   2564  CA  TRP A 162     -35.358  14.666  24.241  1.00  0.69           C  
ATOM   2565  C   TRP A 162     -35.651  15.205  25.634  1.00  0.69           C  
ATOM   2566  O   TRP A 162     -36.268  14.503  26.417  1.00  0.69           O  
ATOM   2567  CB  TRP A 162     -33.938  14.106  24.240  1.00  0.69           C  
ATOM   2568  CG  TRP A 162     -33.720  12.894  23.347  1.00  0.69           C  
ATOM   2569  CD1 TRP A 162     -34.661  12.003  22.957  1.00  0.69           C  
ATOM   2570  CD2 TRP A 162     -32.474  12.447  22.727  1.00  0.69           C  
ATOM   2571  NE1 TRP A 162     -34.100  11.053  22.154  1.00  0.69           N  
ATOM   2572  CE2 TRP A 162     -32.772  11.327  21.991  1.00  0.69           C  
ATOM   2573  CE3 TRP A 162     -31.163  12.913  22.739  1.00  0.69           C  
ATOM   2574  CZ2 TRP A 162     -31.820  10.672  21.243  1.00  0.69           C  
ATOM   2575  CZ3 TRP A 162     -30.204  12.251  22.003  1.00  0.69           C  
ATOM   2576  CH2 TRP A 162     -30.532  11.159  21.266  1.00  0.69           C  
ATOM   2577  H   TRP A 162     -34.872  15.721  22.470  1.00  0.69           H  
ATOM   2578  HA  TRP A 162     -36.013  13.818  24.072  1.00  0.69           H  
ATOM   2579 1HB  TRP A 162     -33.223  14.871  23.941  1.00  0.69           H  
ATOM   2580 2HB  TRP A 162     -33.726  13.835  25.253  1.00  0.69           H  
ATOM   2581  HD1 TRP A 162     -35.711  12.038  23.244  1.00  0.69           H  
ATOM   2582  HE1 TRP A 162     -34.587  10.279  21.729  1.00  0.69           H  
ATOM   2583  HE3 TRP A 162     -30.903  13.790  23.320  1.00  0.69           H  
ATOM   2584  HZ2 TRP A 162     -32.071   9.796  20.650  1.00  0.69           H  
ATOM   2585  HZ3 TRP A 162     -29.180  12.628  22.021  1.00  0.69           H  
ATOM   2586  HH2 TRP A 162     -29.761  10.656  20.684  1.00  0.69           H  
ATOM   2587  N   PRO A 163     -35.252  16.430  26.042  1.00  0.68           N  
ATOM   2588  CA  PRO A 163     -35.500  16.924  27.380  1.00  0.68           C  
ATOM   2589  C   PRO A 163     -36.964  16.762  27.782  1.00  0.68           C  
ATOM   2590  O   PRO A 163     -37.258  16.504  28.950  1.00  0.68           O  
ATOM   2591  CB  PRO A 163     -35.145  18.406  27.239  1.00  0.68           C  
ATOM   2592  CG  PRO A 163     -34.105  18.447  26.138  1.00  0.68           C  
ATOM   2593  CD  PRO A 163     -34.559  17.403  25.167  1.00  0.68           C  
ATOM   2594  HA  PRO A 163     -34.841  16.408  28.088  1.00  0.68           H  
ATOM   2595 1HB  PRO A 163     -36.046  18.997  27.014  1.00  0.68           H  
ATOM   2596 2HB  PRO A 163     -34.744  18.772  28.187  1.00  0.68           H  
ATOM   2597 1HG  PRO A 163     -34.099  19.449  25.673  1.00  0.68           H  
ATOM   2598 2HG  PRO A 163     -33.108  18.275  26.498  1.00  0.68           H  
ATOM   2599 1HD  PRO A 163     -35.263  17.883  24.519  1.00  0.68           H  
ATOM   2600 2HD  PRO A 163     -33.707  16.977  24.634  1.00  0.68           H  
ATOM   2601  N   LEU A 164     -37.882  16.883  26.803  1.00  0.67           N  
ATOM   2602  CA  LEU A 164     -39.321  16.769  27.022  1.00  0.67           C  
ATOM   2603  C   LEU A 164     -39.735  15.307  27.146  1.00  0.67           C  
ATOM   2604  O   LEU A 164     -40.517  14.932  28.017  1.00  0.67           O  
ATOM   2605  CB  LEU A 164     -40.064  17.474  25.880  1.00  0.67           C  
ATOM   2606  CG  LEU A 164     -41.590  17.447  25.923  1.00  0.67           C  
ATOM   2607  CD1 LEU A 164     -42.102  18.082  27.172  1.00  0.67           C  
ATOM   2608  CD2 LEU A 164     -42.110  18.187  24.713  1.00  0.67           C  
ATOM   2609  H   LEU A 164     -37.586  17.025  25.840  1.00  0.67           H  
ATOM   2610  HA  LEU A 164     -39.567  17.278  27.952  1.00  0.67           H  
ATOM   2611 1HB  LEU A 164     -39.757  18.509  25.861  1.00  0.67           H  
ATOM   2612 2HB  LEU A 164     -39.761  17.016  24.941  1.00  0.67           H  
ATOM   2613  HG  LEU A 164     -41.927  16.422  25.895  1.00  0.67           H  
ATOM   2614 1HD1 LEU A 164     -43.183  18.047  27.155  1.00  0.67           H  
ATOM   2615 2HD1 LEU A 164     -41.728  17.548  28.045  1.00  0.67           H  
ATOM   2616 3HD1 LEU A 164     -41.782  19.093  27.209  1.00  0.67           H  
ATOM   2617 1HD2 LEU A 164     -43.190  18.154  24.704  1.00  0.67           H  
ATOM   2618 2HD2 LEU A 164     -41.772  19.222  24.737  1.00  0.67           H  
ATOM   2619 3HD2 LEU A 164     -41.722  17.694  23.836  1.00  0.67           H  
ATOM   2620  N   ILE A 165     -39.203  14.480  26.259  1.00  0.67           N  
ATOM   2621  CA  ILE A 165     -39.510  13.051  26.224  1.00  0.67           C  
ATOM   2622  C   ILE A 165     -38.981  12.381  27.518  1.00  0.67           C  
ATOM   2623  O   ILE A 165     -39.698  11.703  28.274  1.00  0.67           O  
ATOM   2624  CB  ILE A 165     -38.850  12.482  24.942  1.00  0.67           C  
ATOM   2625  CG1 ILE A 165     -39.556  13.097  23.688  1.00  0.67           C  
ATOM   2626  CG2 ILE A 165     -38.898  10.997  24.889  1.00  0.67           C  
ATOM   2627  CD1 ILE A 165     -38.826  12.873  22.359  1.00  0.67           C  
ATOM   2628  H   ILE A 165     -38.559  14.874  25.569  1.00  0.67           H  
ATOM   2629  HA  ILE A 165     -40.576  12.904  26.162  1.00  0.67           H  
ATOM   2630  HB  ILE A 165     -37.819  12.792  24.928  1.00  0.67           H  
ATOM   2631 1HG1 ILE A 165     -40.555  12.668  23.610  1.00  0.67           H  
ATOM   2632 2HG1 ILE A 165     -39.653  14.175  23.841  1.00  0.67           H  
ATOM   2633 1HG2 ILE A 165     -38.407  10.652  23.981  1.00  0.67           H  
ATOM   2634 2HG2 ILE A 165     -38.395  10.575  25.759  1.00  0.67           H  
ATOM   2635 3HG2 ILE A 165     -39.923  10.697  24.870  1.00  0.67           H  
ATOM   2636 1HD1 ILE A 165     -39.392  13.341  21.553  1.00  0.67           H  
ATOM   2637 2HD1 ILE A 165     -37.832  13.322  22.404  1.00  0.67           H  
ATOM   2638 3HD1 ILE A 165     -38.735  11.807  22.164  1.00  0.67           H  
ATOM   2639  N   ALA A 166     -37.719  12.663  27.802  1.00  0.67           N  
ATOM   2640  CA  ALA A 166     -37.009  12.204  28.983  1.00  0.67           C  
ATOM   2641  C   ALA A 166     -37.637  12.742  30.271  1.00  0.67           C  
ATOM   2642  O   ALA A 166     -37.671  12.044  31.291  1.00  0.67           O  
ATOM   2643  CB  ALA A 166     -35.564  12.608  28.887  1.00  0.67           C  
ATOM   2644  H   ALA A 166     -37.210  13.245  27.154  1.00  0.67           H  
ATOM   2645  HA  ALA A 166     -37.063  11.124  29.010  1.00  0.67           H  
ATOM   2646 1HB  ALA A 166     -35.019  12.235  29.753  1.00  0.67           H  
ATOM   2647 2HB  ALA A 166     -35.127  12.195  27.981  1.00  0.67           H  
ATOM   2648 3HB  ALA A 166     -35.504  13.695  28.856  1.00  0.67           H  
ATOM   2649  N   ALA A 167     -38.199  13.955  30.222  1.00  0.67           N  
ATOM   2650  CA  ALA A 167     -38.788  14.581  31.401  1.00  0.67           C  
ATOM   2651  C   ALA A 167     -39.833  13.728  32.065  1.00  0.67           C  
ATOM   2652  O   ALA A 167     -39.984  13.779  33.278  1.00  0.67           O  
ATOM   2653  CB  ALA A 167     -39.502  15.871  31.051  1.00  0.67           C  
ATOM   2654  H   ALA A 167     -38.156  14.512  29.372  1.00  0.67           H  
ATOM   2655  HA  ALA A 167     -37.982  14.783  32.107  1.00  0.67           H  
ATOM   2656 1HB  ALA A 167     -39.895  16.306  31.968  1.00  0.67           H  
ATOM   2657 2HB  ALA A 167     -38.863  16.559  30.593  1.00  0.67           H  
ATOM   2658 3HB  ALA A 167     -40.320  15.658  30.373  1.00  0.67           H  
ATOM   2659  N   ASP A 168     -40.583  12.948  31.294  1.00  0.69           N  
ATOM   2660  CA  ASP A 168     -41.669  12.219  31.918  1.00  0.69           C  
ATOM   2661  C   ASP A 168     -41.336  10.752  32.130  1.00  0.69           C  
ATOM   2662  O   ASP A 168     -42.230   9.949  32.401  1.00  0.69           O  
ATOM   2663  CB  ASP A 168     -42.934  12.352  31.085  1.00  0.69           C  
ATOM   2664  CG  ASP A 168     -44.244  12.185  31.908  1.00  0.69           C  
ATOM   2665  OD1 ASP A 168     -44.312  12.700  32.992  1.00  0.69           O  
ATOM   2666  OD2 ASP A 168     -45.155  11.564  31.426  1.00  0.69           O  
ATOM   2667  H   ASP A 168     -40.396  12.853  30.292  1.00  0.69           H  
ATOM   2668  HA  ASP A 168     -41.866  12.660  32.894  1.00  0.69           H  
ATOM   2669 1HB  ASP A 168     -42.927  13.301  30.584  1.00  0.69           H  
ATOM   2670 2HB  ASP A 168     -42.914  11.612  30.315  1.00  0.69           H  
ATOM   2671  N   GLY A 169     -40.052  10.395  32.050  1.00  0.72           N  
ATOM   2672  CA  GLY A 169     -39.662   9.012  32.277  1.00  0.72           C  
ATOM   2673  C   GLY A 169     -38.963   8.323  31.108  1.00  0.72           C  
ATOM   2674  O   GLY A 169     -38.611   7.149  31.225  1.00  0.72           O  
ATOM   2675  H   GLY A 169     -39.328  11.083  31.836  1.00  0.72           H  
ATOM   2676 1HA  GLY A 169     -39.002   8.980  33.143  1.00  0.72           H  
ATOM   2677 2HA  GLY A 169     -40.541   8.433  32.549  1.00  0.72           H  
ATOM   2678  N   GLY A 170     -38.750   9.006  29.981  1.00  0.76           N  
ATOM   2679  CA  GLY A 170     -38.036   8.326  28.909  1.00  0.76           C  
ATOM   2680  C   GLY A 170     -36.544   8.329  29.247  1.00  0.76           C  
ATOM   2681  O   GLY A 170     -36.129   8.938  30.232  1.00  0.76           O  
ATOM   2682  H   GLY A 170     -39.066   9.966  29.840  1.00  0.76           H  
ATOM   2683 1HA  GLY A 170     -38.396   7.302  28.801  1.00  0.76           H  
ATOM   2684 2HA  GLY A 170     -38.210   8.842  27.965  1.00  0.76           H  
ATOM   2685  N   TYR A 171     -35.749   7.646  28.442  1.00  0.82           N  
ATOM   2686  CA  TYR A 171     -34.297   7.542  28.632  1.00  0.82           C  
ATOM   2687  C   TYR A 171     -33.667   7.031  27.362  1.00  0.82           C  
ATOM   2688  O   TYR A 171     -34.398   6.719  26.428  1.00  0.82           O  
ATOM   2689  CB  TYR A 171     -33.940   6.693  29.866  1.00  0.82           C  
ATOM   2690  CG  TYR A 171     -34.580   5.322  29.996  1.00  0.82           C  
ATOM   2691  CD1 TYR A 171     -33.991   4.177  29.478  1.00  0.82           C  
ATOM   2692  CD2 TYR A 171     -35.766   5.226  30.711  1.00  0.82           C  
ATOM   2693  CE1 TYR A 171     -34.604   2.945  29.679  1.00  0.82           C  
ATOM   2694  CE2 TYR A 171     -36.367   4.018  30.905  1.00  0.82           C  
ATOM   2695  CZ  TYR A 171     -35.801   2.881  30.404  1.00  0.82           C  
ATOM   2696  OH  TYR A 171     -36.422   1.683  30.619  1.00  0.82           O  
ATOM   2697  H   TYR A 171     -36.162   7.159  27.657  1.00  0.82           H  
ATOM   2698  HA  TYR A 171     -33.894   8.543  28.805  1.00  0.82           H  
ATOM   2699 1HB  TYR A 171     -32.856   6.549  29.883  1.00  0.82           H  
ATOM   2700 2HB  TYR A 171     -34.187   7.260  30.764  1.00  0.82           H  
ATOM   2701  HD1 TYR A 171     -33.060   4.246  28.923  1.00  0.82           H  
ATOM   2702  HD2 TYR A 171     -36.223   6.123  31.130  1.00  0.82           H  
ATOM   2703  HE1 TYR A 171     -34.154   2.036  29.274  1.00  0.82           H  
ATOM   2704  HE2 TYR A 171     -37.298   3.961  31.470  1.00  0.82           H  
ATOM   2705  HH  TYR A 171     -37.242   1.821  31.094  1.00  0.82           H  
ATOM   2706  N   ALA A 172     -32.333   7.015  27.262  1.00  0.89           N  
ATOM   2707  CA  ALA A 172     -31.780   6.397  26.056  1.00  0.89           C  
ATOM   2708  C   ALA A 172     -31.476   4.945  26.270  1.00  0.89           C  
ATOM   2709  O   ALA A 172     -31.920   4.106  25.506  1.00  0.89           O  
ATOM   2710  CB  ALA A 172     -30.542   7.100  25.570  1.00  0.89           C  
ATOM   2711  H   ALA A 172     -31.737   7.351  28.030  1.00  0.89           H  
ATOM   2712  HA  ALA A 172     -32.528   6.435  25.304  1.00  0.89           H  
ATOM   2713 1HB  ALA A 172     -30.200   6.612  24.666  1.00  0.89           H  
ATOM   2714 2HB  ALA A 172     -30.774   8.116  25.351  1.00  0.89           H  
ATOM   2715 3HB  ALA A 172     -29.771   7.055  26.328  1.00  0.89           H  
ATOM   2716  N   PHE A 173     -30.688   4.638  27.279  1.00  1.00           N  
ATOM   2717  CA  PHE A 173     -30.386   3.252  27.601  1.00  1.00           C  
ATOM   2718  C   PHE A 173     -30.351   3.082  29.104  1.00  1.00           C  
ATOM   2719  O   PHE A 173     -29.745   3.894  29.805  1.00  1.00           O  
ATOM   2720  CB  PHE A 173     -29.094   2.793  26.933  1.00  1.00           C  
ATOM   2721  CG  PHE A 173     -29.156   2.766  25.410  1.00  1.00           C  
ATOM   2722  CD1 PHE A 173     -28.889   3.871  24.605  1.00  1.00           C  
ATOM   2723  CD2 PHE A 173     -29.490   1.606  24.795  1.00  1.00           C  
ATOM   2724  CE1 PHE A 173     -28.969   3.787  23.251  1.00  1.00           C  
ATOM   2725  CE2 PHE A 173     -29.555   1.507  23.421  1.00  1.00           C  
ATOM   2726  CZ  PHE A 173     -29.298   2.607  22.654  1.00  1.00           C  
ATOM   2727  H   PHE A 173     -30.328   5.376  27.869  1.00  1.00           H  
ATOM   2728  HA  PHE A 173     -31.189   2.622  27.219  1.00  1.00           H  
ATOM   2729 1HB  PHE A 173     -28.276   3.442  27.232  1.00  1.00           H  
ATOM   2730 2HB  PHE A 173     -28.854   1.783  27.281  1.00  1.00           H  
ATOM   2731  HD1 PHE A 173     -28.629   4.800  25.039  1.00  1.00           H  
ATOM   2732  HD2 PHE A 173     -29.720   0.748  25.423  1.00  1.00           H  
ATOM   2733  HE1 PHE A 173     -28.772   4.655  22.657  1.00  1.00           H  
ATOM   2734  HE2 PHE A 173     -29.830   0.556  22.953  1.00  1.00           H  
ATOM   2735  HZ  PHE A 173     -29.364   2.540  21.571  1.00  1.00           H  
ATOM   2736  N   LYS A 174     -31.000   2.052  29.620  1.00  1.13           N  
ATOM   2737  CA  LYS A 174     -30.970   1.879  31.067  1.00  1.13           C  
ATOM   2738  C   LYS A 174     -29.538   1.681  31.555  1.00  1.13           C  
ATOM   2739  O   LYS A 174     -28.786   0.886  30.989  1.00  1.13           O  
ATOM   2740  CB  LYS A 174     -31.809   0.703  31.549  1.00  1.13           C  
ATOM   2741  CG  LYS A 174     -31.861   0.637  33.077  1.00  1.13           C  
ATOM   2742  CD  LYS A 174     -32.626  -0.535  33.613  1.00  1.13           C  
ATOM   2743  CE  LYS A 174     -32.692  -0.442  35.133  1.00  1.13           C  
ATOM   2744  NZ  LYS A 174     -33.203  -1.676  35.743  1.00  1.13           N  
ATOM   2745  H   LYS A 174     -31.513   1.411  29.005  1.00  1.13           H  
ATOM   2746  HA  LYS A 174     -31.359   2.787  31.529  1.00  1.13           H  
ATOM   2747 1HB  LYS A 174     -32.830   0.789  31.165  1.00  1.13           H  
ATOM   2748 2HB  LYS A 174     -31.392  -0.231  31.177  1.00  1.13           H  
ATOM   2749 1HG  LYS A 174     -30.853   0.553  33.473  1.00  1.13           H  
ATOM   2750 2HG  LYS A 174     -32.303   1.554  33.463  1.00  1.13           H  
ATOM   2751 1HD  LYS A 174     -33.635  -0.552  33.197  1.00  1.13           H  
ATOM   2752 2HD  LYS A 174     -32.113  -1.463  33.343  1.00  1.13           H  
ATOM   2753 1HE  LYS A 174     -31.701  -0.231  35.529  1.00  1.13           H  
ATOM   2754 2HE  LYS A 174     -33.358   0.377  35.397  1.00  1.13           H  
ATOM   2755 1HZ  LYS A 174     -33.236  -1.572  36.742  1.00  1.13           H  
ATOM   2756 2HZ  LYS A 174     -34.121  -1.893  35.393  1.00  1.13           H  
ATOM   2757 3HZ  LYS A 174     -32.538  -2.431  35.503  1.00  1.13           H  
ATOM   2758  N   TYR A 175     -29.154   2.393  32.607  1.00  1.27           N  
ATOM   2759  CA  TYR A 175     -27.816   2.224  33.159  1.00  1.27           C  
ATOM   2760  C   TYR A 175     -27.855   1.442  34.463  1.00  1.27           C  
ATOM   2761  O   TYR A 175     -28.670   1.735  35.344  1.00  1.27           O  
ATOM   2762  CB  TYR A 175     -27.151   3.566  33.411  1.00  1.27           C  
ATOM   2763  CG  TYR A 175     -25.754   3.440  33.972  1.00  1.27           C  
ATOM   2764  CD1 TYR A 175     -24.695   3.153  33.135  1.00  1.27           C  
ATOM   2765  CD2 TYR A 175     -25.536   3.595  35.323  1.00  1.27           C  
ATOM   2766  CE1 TYR A 175     -23.427   3.039  33.631  1.00  1.27           C  
ATOM   2767  CE2 TYR A 175     -24.269   3.470  35.825  1.00  1.27           C  
ATOM   2768  CZ  TYR A 175     -23.217   3.201  34.984  1.00  1.27           C  
ATOM   2769  OH  TYR A 175     -21.960   3.076  35.509  1.00  1.27           O  
ATOM   2770  H   TYR A 175     -29.794   3.053  33.027  1.00  1.27           H  
ATOM   2771  HA  TYR A 175     -27.208   1.659  32.457  1.00  1.27           H  
ATOM   2772 1HB  TYR A 175     -27.104   4.125  32.490  1.00  1.27           H  
ATOM   2773 2HB  TYR A 175     -27.749   4.142  34.113  1.00  1.27           H  
ATOM   2774  HD1 TYR A 175     -24.868   3.015  32.086  1.00  1.27           H  
ATOM   2775  HD2 TYR A 175     -26.369   3.810  35.990  1.00  1.27           H  
ATOM   2776  HE1 TYR A 175     -22.597   2.813  32.964  1.00  1.27           H  
ATOM   2777  HE2 TYR A 175     -24.090   3.584  36.895  1.00  1.27           H  
ATOM   2778  HH  TYR A 175     -22.027   2.543  36.329  1.00  1.27           H  
ATOM   2779  N   GLU A 176     -26.987   0.439  34.565  1.00  1.40           N  
ATOM   2780  CA  GLU A 176     -26.863  -0.376  35.767  1.00  1.40           C  
ATOM   2781  C   GLU A 176     -25.390  -0.587  36.091  1.00  1.40           C  
ATOM   2782  O   GLU A 176     -24.577  -0.770  35.184  1.00  1.40           O  
ATOM   2783  CB  GLU A 176     -27.536  -1.754  35.588  1.00  1.40           C  
ATOM   2784  CG  GLU A 176     -29.074  -1.752  35.391  1.00  1.40           C  
ATOM   2785  CD  GLU A 176     -29.670  -3.176  35.279  1.00  1.40           C  
ATOM   2786  OE1 GLU A 176     -28.899  -4.098  35.181  1.00  1.40           O  
ATOM   2787  OE2 GLU A 176     -30.893  -3.333  35.316  1.00  1.40           O  
ATOM   2788  H   GLU A 176     -26.352   0.261  33.783  1.00  1.40           H  
ATOM   2789  HA  GLU A 176     -27.327   0.149  36.602  1.00  1.40           H  
ATOM   2790 1HB  GLU A 176     -27.098  -2.252  34.723  1.00  1.40           H  
ATOM   2791 2HB  GLU A 176     -27.316  -2.373  36.460  1.00  1.40           H  
ATOM   2792 1HG  GLU A 176     -29.533  -1.237  36.234  1.00  1.40           H  
ATOM   2793 2HG  GLU A 176     -29.312  -1.195  34.486  1.00  1.40           H  
ATOM   2794  N   ASN A 177     -25.046  -0.630  37.373  1.00  1.47           N  
ATOM   2795  CA  ASN A 177     -23.668  -0.923  37.754  1.00  1.47           C  
ATOM   2796  C   ASN A 177     -22.662  -0.052  36.978  1.00  1.47           C  
ATOM   2797  O   ASN A 177     -22.585   1.159  37.211  1.00  1.47           O  
ATOM   2798  CB  ASN A 177     -23.388  -2.410  37.591  1.00  1.47           C  
ATOM   2799  CG  ASN A 177     -24.254  -3.253  38.504  1.00  1.47           C  
ATOM   2800  OD1 ASN A 177     -24.735  -2.775  39.539  1.00  1.47           O  
ATOM   2801  ND2 ASN A 177     -24.461  -4.493  38.139  1.00  1.47           N  
ATOM   2802  H   ASN A 177     -25.745  -0.467  38.085  1.00  1.47           H  
ATOM   2803  HA  ASN A 177     -23.548  -0.676  38.811  1.00  1.47           H  
ATOM   2804 1HB  ASN A 177     -23.570  -2.719  36.560  1.00  1.47           H  
ATOM   2805 2HB  ASN A 177     -22.342  -2.614  37.821  1.00  1.47           H  
ATOM   2806 1HD2 ASN A 177     -25.027  -5.095  38.706  1.00  1.47           H  
ATOM   2807 2HD2 ASN A 177     -24.056  -4.840  37.294  1.00  1.47           H  
ATOM   2808  N   GLY A 178     -21.842  -0.694  36.131  1.00  1.50           N  
ATOM   2809  CA  GLY A 178     -20.792  -0.037  35.351  1.00  1.50           C  
ATOM   2810  C   GLY A 178     -21.062   0.047  33.836  1.00  1.50           C  
ATOM   2811  O   GLY A 178     -20.133   0.309  33.064  1.00  1.50           O  
ATOM   2812  H   GLY A 178     -21.973  -1.683  35.997  1.00  1.50           H  
ATOM   2813 1HA  GLY A 178     -20.629   0.963  35.743  1.00  1.50           H  
ATOM   2814 2HA  GLY A 178     -19.860  -0.575  35.509  1.00  1.50           H  
ATOM   2815  N   LYS A 179     -22.294  -0.216  33.388  1.00  1.47           N  
ATOM   2816  CA  LYS A 179     -22.553  -0.214  31.942  1.00  1.47           C  
ATOM   2817  C   LYS A 179     -24.000   0.064  31.522  1.00  1.47           C  
ATOM   2818  O   LYS A 179     -24.936   0.034  32.325  1.00  1.47           O  
ATOM   2819  CB  LYS A 179     -22.109  -1.542  31.334  1.00  1.47           C  
ATOM   2820  CG  LYS A 179     -22.865  -2.755  31.847  1.00  1.47           C  
ATOM   2821  CD  LYS A 179     -22.322  -4.042  31.233  1.00  1.47           C  
ATOM   2822  CE  LYS A 179     -23.100  -5.262  31.711  1.00  1.47           C  
ATOM   2823  NZ  LYS A 179     -22.574  -6.523  31.119  1.00  1.47           N  
ATOM   2824  H   LYS A 179     -23.046  -0.415  34.050  1.00  1.47           H  
ATOM   2825  HA  LYS A 179     -21.944   0.576  31.502  1.00  1.47           H  
ATOM   2826 1HB  LYS A 179     -22.242  -1.509  30.252  1.00  1.47           H  
ATOM   2827 2HB  LYS A 179     -21.046  -1.697  31.526  1.00  1.47           H  
ATOM   2828 1HG  LYS A 179     -22.782  -2.807  32.933  1.00  1.47           H  
ATOM   2829 2HG  LYS A 179     -23.920  -2.652  31.585  1.00  1.47           H  
ATOM   2830 1HD  LYS A 179     -22.392  -3.978  30.145  1.00  1.47           H  
ATOM   2831 2HD  LYS A 179     -21.273  -4.161  31.505  1.00  1.47           H  
ATOM   2832 1HE  LYS A 179     -23.033  -5.325  32.796  1.00  1.47           H  
ATOM   2833 2HE  LYS A 179     -24.147  -5.149  31.427  1.00  1.47           H  
ATOM   2834 1HZ  LYS A 179     -23.114  -7.306  31.458  1.00  1.47           H  
ATOM   2835 2HZ  LYS A 179     -22.642  -6.478  30.112  1.00  1.47           H  
ATOM   2836 3HZ  LYS A 179     -21.606  -6.642  31.385  1.00  1.47           H  
ATOM   2837  N   TYR A 180     -24.180   0.329  30.229  1.00  1.41           N  
ATOM   2838  CA  TYR A 180     -25.515   0.566  29.700  1.00  1.41           C  
ATOM   2839  C   TYR A 180     -26.099  -0.699  29.086  1.00  1.41           C  
ATOM   2840  O   TYR A 180     -25.405  -1.445  28.390  1.00  1.41           O  
ATOM   2841  CB  TYR A 180     -25.461   1.668  28.657  1.00  1.41           C  
ATOM   2842  CG  TYR A 180     -25.091   2.998  29.231  1.00  1.41           C  
ATOM   2843  CD1 TYR A 180     -23.753   3.359  29.306  1.00  1.41           C  
ATOM   2844  CD2 TYR A 180     -26.068   3.856  29.695  1.00  1.41           C  
ATOM   2845  CE1 TYR A 180     -23.394   4.580  29.839  1.00  1.41           C  
ATOM   2846  CE2 TYR A 180     -25.706   5.085  30.230  1.00  1.41           C  
ATOM   2847  CZ  TYR A 180     -24.381   5.446  30.303  1.00  1.41           C  
ATOM   2848  OH  TYR A 180     -24.025   6.673  30.817  1.00  1.41           O  
ATOM   2849  H   TYR A 180     -23.385   0.356  29.606  1.00  1.41           H  
ATOM   2850  HA  TYR A 180     -26.171   0.874  30.512  1.00  1.41           H  
ATOM   2851 1HB  TYR A 180     -24.736   1.410  27.890  1.00  1.41           H  
ATOM   2852 2HB  TYR A 180     -26.433   1.760  28.176  1.00  1.41           H  
ATOM   2853  HD1 TYR A 180     -22.986   2.677  28.940  1.00  1.41           H  
ATOM   2854  HD2 TYR A 180     -27.122   3.570  29.641  1.00  1.41           H  
ATOM   2855  HE1 TYR A 180     -22.342   4.865  29.893  1.00  1.41           H  
ATOM   2856  HE2 TYR A 180     -26.476   5.768  30.593  1.00  1.41           H  
ATOM   2857  HH  TYR A 180     -24.811   7.231  30.890  1.00  1.41           H  
ATOM   2858  N   ASP A 181     -27.386  -0.922  29.330  1.00  1.32           N  
ATOM   2859  CA  ASP A 181     -28.093  -2.066  28.782  1.00  1.32           C  
ATOM   2860  C   ASP A 181     -28.667  -1.719  27.420  1.00  1.32           C  
ATOM   2861  O   ASP A 181     -29.703  -1.057  27.306  1.00  1.32           O  
ATOM   2862  CB  ASP A 181     -29.187  -2.549  29.735  1.00  1.32           C  
ATOM   2863  CG  ASP A 181     -29.901  -3.821  29.254  1.00  1.32           C  
ATOM   2864  OD1 ASP A 181     -29.806  -4.156  28.083  1.00  1.32           O  
ATOM   2865  OD2 ASP A 181     -30.540  -4.452  30.063  1.00  1.32           O  
ATOM   2866  H   ASP A 181     -27.894  -0.269  29.920  1.00  1.32           H  
ATOM   2867  HA  ASP A 181     -27.380  -2.881  28.652  1.00  1.32           H  
ATOM   2868 1HB  ASP A 181     -28.753  -2.739  30.722  1.00  1.32           H  
ATOM   2869 2HB  ASP A 181     -29.927  -1.757  29.858  1.00  1.32           H  
ATOM   2870  N   ILE A 182     -27.998  -2.197  26.383  1.00  1.21           N  
ATOM   2871  CA  ILE A 182     -28.348  -1.881  25.010  1.00  1.21           C  
ATOM   2872  C   ILE A 182     -29.711  -2.439  24.571  1.00  1.21           C  
ATOM   2873  O   ILE A 182     -30.214  -2.085  23.500  1.00  1.21           O  
ATOM   2874  CB  ILE A 182     -27.258  -2.367  24.055  1.00  1.21           C  
ATOM   2875  CG1 ILE A 182     -27.137  -3.881  24.065  1.00  1.21           C  
ATOM   2876  CG2 ILE A 182     -25.947  -1.735  24.475  1.00  1.21           C  
ATOM   2877  CD1 ILE A 182     -26.237  -4.401  22.968  1.00  1.21           C  
ATOM   2878  H   ILE A 182     -27.180  -2.763  26.567  1.00  1.21           H  
ATOM   2879  HA  ILE A 182     -28.365  -0.812  24.919  1.00  1.21           H  
ATOM   2880  HB  ILE A 182     -27.505  -2.068  23.046  1.00  1.21           H  
ATOM   2881 1HG1 ILE A 182     -26.747  -4.203  25.029  1.00  1.21           H  
ATOM   2882 2HG1 ILE A 182     -28.121  -4.318  23.925  1.00  1.21           H  
ATOM   2883 1HG2 ILE A 182     -25.152  -2.049  23.804  1.00  1.21           H  
ATOM   2884 2HG2 ILE A 182     -26.046  -0.666  24.442  1.00  1.21           H  
ATOM   2885 3HG2 ILE A 182     -25.701  -2.043  25.494  1.00  1.21           H  
ATOM   2886 1HD1 ILE A 182     -26.192  -5.488  23.017  1.00  1.21           H  
ATOM   2887 2HD1 ILE A 182     -26.634  -4.097  22.001  1.00  1.21           H  
ATOM   2888 3HD1 ILE A 182     -25.237  -3.990  23.093  1.00  1.21           H  
ATOM   2889  N   LYS A 183     -30.298  -3.336  25.377  1.00  1.11           N  
ATOM   2890  CA  LYS A 183     -31.576  -3.947  25.044  1.00  1.11           C  
ATOM   2891  C   LYS A 183     -32.808  -3.195  25.563  1.00  1.11           C  
ATOM   2892  O   LYS A 183     -33.934  -3.582  25.241  1.00  1.11           O  
ATOM   2893  CB  LYS A 183     -31.607  -5.382  25.561  1.00  1.11           C  
ATOM   2894  CG  LYS A 183     -30.589  -6.307  24.895  1.00  1.11           C  
ATOM   2895  CD  LYS A 183     -30.672  -7.724  25.447  1.00  1.11           C  
ATOM   2896  CE  LYS A 183     -29.651  -8.641  24.781  1.00  1.11           C  
ATOM   2897  NZ  LYS A 183     -29.694 -10.019  25.343  1.00  1.11           N  
ATOM   2898  H   LYS A 183     -29.870  -3.587  26.278  1.00  1.11           H  
ATOM   2899  HA  LYS A 183     -31.654  -3.980  23.958  1.00  1.11           H  
ATOM   2900 1HB  LYS A 183     -31.410  -5.380  26.637  1.00  1.11           H  
ATOM   2901 2HB  LYS A 183     -32.600  -5.802  25.412  1.00  1.11           H  
ATOM   2902 1HG  LYS A 183     -30.756  -6.324  23.819  1.00  1.11           H  
ATOM   2903 2HG  LYS A 183     -29.590  -5.920  25.085  1.00  1.11           H  
ATOM   2904 1HD  LYS A 183     -30.482  -7.700  26.523  1.00  1.11           H  
ATOM   2905 2HD  LYS A 183     -31.672  -8.122  25.282  1.00  1.11           H  
ATOM   2906 1HE  LYS A 183     -29.857  -8.689  23.713  1.00  1.11           H  
ATOM   2907 2HE  LYS A 183     -28.652  -8.230  24.929  1.00  1.11           H  
ATOM   2908 1HZ  LYS A 183     -29.006 -10.595  24.878  1.00  1.11           H  
ATOM   2909 2HZ  LYS A 183     -29.492  -9.987  26.332  1.00  1.11           H  
ATOM   2910 3HZ  LYS A 183     -30.613 -10.413  25.200  1.00  1.11           H  
ATOM   2911  N   ASP A 184     -32.626  -2.135  26.359  1.00  1.02           N  
ATOM   2912  CA  ASP A 184     -33.802  -1.431  26.882  1.00  1.02           C  
ATOM   2913  C   ASP A 184     -33.599   0.065  26.827  1.00  1.02           C  
ATOM   2914  O   ASP A 184     -32.739   0.630  27.514  1.00  1.02           O  
ATOM   2915  CB  ASP A 184     -34.175  -1.836  28.305  1.00  1.02           C  
ATOM   2916  CG  ASP A 184     -35.578  -1.202  28.749  1.00  1.02           C  
ATOM   2917  OD1 ASP A 184     -36.124  -0.329  28.040  1.00  1.02           O  
ATOM   2918  OD2 ASP A 184     -36.077  -1.626  29.773  1.00  1.02           O  
ATOM   2919  H   ASP A 184     -31.681  -1.829  26.608  1.00  1.02           H  
ATOM   2920  HA  ASP A 184     -34.654  -1.666  26.245  1.00  1.02           H  
ATOM   2921 1HB  ASP A 184     -34.234  -2.924  28.372  1.00  1.02           H  
ATOM   2922 2HB  ASP A 184     -33.396  -1.503  28.997  1.00  1.02           H  
ATOM   2923  N   VAL A 185     -34.398   0.688  25.974  1.00  0.92           N  
ATOM   2924  CA  VAL A 185     -34.301   2.099  25.701  1.00  0.92           C  
ATOM   2925  C   VAL A 185     -35.430   2.973  26.244  1.00  0.92           C  
ATOM   2926  O   VAL A 185     -35.426   4.177  26.029  1.00  0.92           O  
ATOM   2927  CB  VAL A 185     -34.213   2.283  24.181  1.00  0.92           C  
ATOM   2928  CG1 VAL A 185     -32.988   1.627  23.652  1.00  0.92           C  
ATOM   2929  CG2 VAL A 185     -35.423   1.643  23.518  1.00  0.92           C  
ATOM   2930  H   VAL A 185     -35.092   0.139  25.491  1.00  0.92           H  
ATOM   2931  HA  VAL A 185     -33.378   2.438  26.150  1.00  0.92           H  
ATOM   2932  HB  VAL A 185     -34.156   3.337  23.960  1.00  0.92           H  
ATOM   2933 1HG1 VAL A 185     -32.924   1.775  22.577  1.00  0.92           H  
ATOM   2934 2HG1 VAL A 185     -32.144   2.080  24.128  1.00  0.92           H  
ATOM   2935 3HG1 VAL A 185     -33.003   0.560  23.874  1.00  0.92           H  
ATOM   2936 1HG2 VAL A 185     -35.353   1.782  22.438  1.00  0.92           H  
ATOM   2937 2HG2 VAL A 185     -35.436   0.578  23.751  1.00  0.92           H  
ATOM   2938 3HG2 VAL A 185     -36.324   2.083  23.876  1.00  0.92           H  
ATOM   2939  N   GLY A 186     -36.491   2.382  26.782  1.00  0.84           N  
ATOM   2940  CA  GLY A 186     -37.559   3.217  27.355  1.00  0.84           C  
ATOM   2941  C   GLY A 186     -38.403   4.020  26.346  1.00  0.84           C  
ATOM   2942  O   GLY A 186     -39.296   4.768  26.738  1.00  0.84           O  
ATOM   2943  H   GLY A 186     -36.470   1.366  26.961  1.00  0.84           H  
ATOM   2944 1HA  GLY A 186     -38.215   2.577  27.945  1.00  0.84           H  
ATOM   2945 2HA  GLY A 186     -37.110   3.916  28.056  1.00  0.84           H  
ATOM   2946  N   VAL A 187     -38.174   3.829  25.059  1.00  0.77           N  
ATOM   2947  CA  VAL A 187     -38.837   4.600  24.007  1.00  0.77           C  
ATOM   2948  C   VAL A 187     -40.339   4.456  23.976  1.00  0.77           C  
ATOM   2949  O   VAL A 187     -41.053   5.446  23.891  1.00  0.77           O  
ATOM   2950  CB  VAL A 187     -38.254   4.215  22.662  1.00  0.77           C  
ATOM   2951  CG1 VAL A 187     -39.028   4.764  21.573  1.00  0.77           C  
ATOM   2952  CG2 VAL A 187     -36.893   4.732  22.556  1.00  0.77           C  
ATOM   2953  H   VAL A 187     -37.460   3.167  24.810  1.00  0.77           H  
ATOM   2954  HA  VAL A 187     -38.603   5.652  24.178  1.00  0.77           H  
ATOM   2955  HB  VAL A 187     -38.247   3.145  22.588  1.00  0.77           H  
ATOM   2956 1HG1 VAL A 187     -38.562   4.440  20.677  1.00  0.77           H  
ATOM   2957 2HG1 VAL A 187     -40.047   4.390  21.614  1.00  0.77           H  
ATOM   2958 3HG1 VAL A 187     -39.024   5.843  21.631  1.00  0.77           H  
ATOM   2959 1HG2 VAL A 187     -36.459   4.436  21.598  1.00  0.77           H  
ATOM   2960 2HG2 VAL A 187     -36.909   5.819  22.631  1.00  0.77           H  
ATOM   2961 3HG2 VAL A 187     -36.311   4.329  23.368  1.00  0.77           H  
ATOM   2962  N   ASP A 188     -40.826   3.238  24.133  1.00  0.72           N  
ATOM   2963  CA  ASP A 188     -42.258   2.999  24.147  1.00  0.72           C  
ATOM   2964  C   ASP A 188     -42.883   3.198  25.537  1.00  0.72           C  
ATOM   2965  O   ASP A 188     -44.047   2.857  25.752  1.00  0.72           O  
ATOM   2966  CB  ASP A 188     -42.536   1.589  23.633  1.00  0.72           C  
ATOM   2967  CG  ASP A 188     -43.983   1.315  23.226  1.00  0.72           C  
ATOM   2968  OD1 ASP A 188     -44.601   2.159  22.620  1.00  0.72           O  
ATOM   2969  OD2 ASP A 188     -44.449   0.210  23.487  1.00  0.72           O  
ATOM   2970  H   ASP A 188     -40.191   2.441  24.172  1.00  0.72           H  
ATOM   2971  HA  ASP A 188     -42.726   3.709  23.467  1.00  0.72           H  
ATOM   2972 1HB  ASP A 188     -41.896   1.399  22.767  1.00  0.72           H  
ATOM   2973 2HB  ASP A 188     -42.248   0.870  24.402  1.00  0.72           H  
ATOM   2974  N   ASN A 189     -42.120   3.739  26.495  1.00  0.69           N  
ATOM   2975  CA  ASN A 189     -42.655   4.005  27.821  1.00  0.69           C  
ATOM   2976  C   ASN A 189     -43.714   5.089  27.734  1.00  0.69           C  
ATOM   2977  O   ASN A 189     -43.611   6.011  26.916  1.00  0.69           O  
ATOM   2978  CB  ASN A 189     -41.581   4.412  28.818  1.00  0.69           C  
ATOM   2979  CG  ASN A 189     -42.087   4.367  30.255  1.00  0.69           C  
ATOM   2980  OD1 ASN A 189     -42.680   5.324  30.789  1.00  0.69           O  
ATOM   2981  ND2 ASN A 189     -41.862   3.244  30.900  1.00  0.69           N  
ATOM   2982  H   ASN A 189     -41.156   4.015  26.308  1.00  0.69           H  
ATOM   2983  HA  ASN A 189     -43.143   3.101  28.188  1.00  0.69           H  
ATOM   2984 1HB  ASN A 189     -40.725   3.746  28.725  1.00  0.69           H  
ATOM   2985 2HB  ASN A 189     -41.234   5.422  28.589  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 189     -42.167   3.139  31.848  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 189     -41.384   2.492  30.444  1.00  0.69           H  
ATOM   2988  N   ALA A 190     -44.710   5.011  28.613  1.00  0.67           N  
ATOM   2989  CA  ALA A 190     -45.766   6.015  28.665  1.00  0.67           C  
ATOM   2990  C   ALA A 190     -45.181   7.416  28.844  1.00  0.67           C  
ATOM   2991  O   ALA A 190     -45.733   8.387  28.328  1.00  0.67           O  
ATOM   2992  CB  ALA A 190     -46.717   5.708  29.806  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -44.741   4.232  29.255  1.00  0.67           H  
ATOM   2994  HA  ALA A 190     -46.310   5.986  27.722  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190     -47.512   6.452  29.824  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190     -47.147   4.718  29.665  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190     -46.170   5.737  30.748  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -44.067   7.522  29.566  1.00  0.66           N  
ATOM   2999  CA  GLY A 191     -43.418   8.802  29.770  1.00  0.66           C  
ATOM   3000  C   GLY A 191     -43.024   9.419  28.428  1.00  0.66           C  
ATOM   3001  O   GLY A 191     -43.377  10.564  28.117  1.00  0.66           O  
ATOM   3002  H   GLY A 191     -43.645   6.694  29.975  1.00  0.66           H  
ATOM   3003 1HA  GLY A 191     -44.082   9.471  30.319  1.00  0.66           H  
ATOM   3004 2HA  GLY A 191     -42.527   8.650  30.374  1.00  0.66           H  
ATOM   3005  N   ALA A 192     -42.296   8.650  27.616  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -41.843   9.134  26.320  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -43.029   9.540  25.460  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -42.983  10.558  24.756  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -41.043   8.053  25.606  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -42.055   7.713  27.904  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -41.227  10.012  26.492  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -40.700   8.410  24.640  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -40.186   7.759  26.209  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -41.690   7.191  25.461  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -44.115   8.770  25.561  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -45.333   9.076  24.835  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -45.912  10.414  25.242  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -46.225  11.241  24.384  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -46.368   7.978  25.026  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -47.688   8.263  24.359  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -48.639   7.126  24.511  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -50.004   7.486  23.951  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -50.881   6.322  23.914  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -44.075   7.933  26.150  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -45.103   9.145  23.782  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -45.976   7.033  24.645  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -46.563   7.845  26.078  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -48.132   9.160  24.794  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -47.540   8.434  23.307  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -48.254   6.255  23.973  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -48.737   6.868  25.564  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -50.455   8.249  24.580  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -49.893   7.876  22.938  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -51.774   6.563  23.528  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -50.408   5.662  23.289  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -50.997   5.924  24.824  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -46.065  10.647  26.544  1.00  0.62           N  
ATOM   3038  CA  ALA A 194     -46.635  11.904  27.017  1.00  0.62           C  
ATOM   3039  C   ALA A 194     -45.792  13.096  26.578  1.00  0.62           C  
ATOM   3040  O   ALA A 194     -46.321  14.150  26.208  1.00  0.62           O  
ATOM   3041  CB  ALA A 194     -46.748  11.878  28.525  1.00  0.62           C  
ATOM   3042  H   ALA A 194     -45.791   9.933  27.222  1.00  0.62           H  
ATOM   3043  HA  ALA A 194     -47.628  12.011  26.582  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194     -47.190  12.804  28.882  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194     -47.366  11.035  28.832  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194     -45.749  11.764  28.958  1.00  0.62           H  
ATOM   3047  N   GLY A 195     -44.474  12.924  26.608  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -43.549  13.970  26.201  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -43.711  14.315  24.721  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -43.947  15.476  24.361  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -44.096  12.035  26.947  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -43.721  14.858  26.808  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -42.540  13.647  26.403  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -43.611  13.295  23.852  1.00  0.62           N  
ATOM   3055  CA  LEU A 196     -43.745  13.527  22.418  1.00  0.62           C  
ATOM   3056  C   LEU A 196     -45.145  14.047  22.112  1.00  0.62           C  
ATOM   3057  O   LEU A 196     -45.296  14.945  21.285  1.00  0.62           O  
ATOM   3058  CB  LEU A 196     -43.367  12.272  21.596  1.00  0.62           C  
ATOM   3059  CG  LEU A 196     -43.385  12.450  20.027  1.00  0.62           C  
ATOM   3060  CD1 LEU A 196     -42.471  13.614  19.638  1.00  0.62           C  
ATOM   3061  CD2 LEU A 196     -42.847  11.149  19.342  1.00  0.62           C  
ATOM   3062  H   LEU A 196     -43.429  12.350  24.196  1.00  0.62           H  
ATOM   3063  HA  LEU A 196     -43.037  14.306  22.137  1.00  0.62           H  
ATOM   3064 1HB  LEU A 196     -42.368  11.953  21.888  1.00  0.62           H  
ATOM   3065 2HB  LEU A 196     -44.063  11.475  21.859  1.00  0.62           H  
ATOM   3066  HG  LEU A 196     -44.393  12.669  19.692  1.00  0.62           H  
ATOM   3067 1HD1 LEU A 196     -42.481  13.742  18.554  1.00  0.62           H  
ATOM   3068 2HD1 LEU A 196     -42.828  14.526  20.108  1.00  0.62           H  
ATOM   3069 3HD1 LEU A 196     -41.462  13.409  19.971  1.00  0.62           H  
ATOM   3070 1HD2 LEU A 196     -42.840  11.273  18.264  1.00  0.62           H  
ATOM   3071 2HD2 LEU A 196     -41.829  10.959  19.684  1.00  0.62           H  
ATOM   3072 3HD2 LEU A 196     -43.462  10.303  19.591  1.00  0.62           H  
ATOM   3073  N   THR A 197     -46.170  13.529  22.793  1.00  0.62           N  
ATOM   3074  CA  THR A 197     -47.525  13.995  22.556  1.00  0.62           C  
ATOM   3075  C   THR A 197     -47.609  15.485  22.818  1.00  0.62           C  
ATOM   3076  O   THR A 197     -48.175  16.217  22.008  1.00  0.62           O  
ATOM   3077  CB  THR A 197     -48.547  13.286  23.459  1.00  0.62           C  
ATOM   3078  OG1 THR A 197     -48.516  11.880  23.202  1.00  0.62           O  
ATOM   3079  CG2 THR A 197     -49.935  13.823  23.175  1.00  0.62           C  
ATOM   3080  H   THR A 197     -46.020  12.788  23.472  1.00  0.62           H  
ATOM   3081  HA  THR A 197     -47.786  13.824  21.517  1.00  0.62           H  
ATOM   3082  HB  THR A 197     -48.293  13.462  24.503  1.00  0.62           H  
ATOM   3083  HG1 THR A 197     -47.620  11.562  23.445  1.00  0.62           H  
ATOM   3084 1HG2 THR A 197     -50.656  13.321  23.816  1.00  0.62           H  
ATOM   3085 2HG2 THR A 197     -49.960  14.900  23.374  1.00  0.62           H  
ATOM   3086 3HG2 THR A 197     -50.188  13.644  22.132  1.00  0.62           H  
ATOM   3087  N   PHE A 198     -47.032  15.949  23.934  1.00  0.63           N  
ATOM   3088  CA  PHE A 198     -47.074  17.367  24.249  1.00  0.63           C  
ATOM   3089  C   PHE A 198     -46.439  18.165  23.119  1.00  0.63           C  
ATOM   3090  O   PHE A 198     -46.999  19.175  22.683  1.00  0.63           O  
ATOM   3091  CB  PHE A 198     -46.403  17.688  25.577  1.00  0.63           C  
ATOM   3092  CG  PHE A 198     -46.549  19.149  25.950  1.00  0.63           C  
ATOM   3093  CD1 PHE A 198     -47.768  19.595  26.440  1.00  0.63           C  
ATOM   3094  CD2 PHE A 198     -45.521  20.065  25.842  1.00  0.63           C  
ATOM   3095  CE1 PHE A 198     -47.959  20.912  26.792  1.00  0.63           C  
ATOM   3096  CE2 PHE A 198     -45.729  21.375  26.202  1.00  0.63           C  
ATOM   3097  CZ  PHE A 198     -46.936  21.795  26.666  1.00  0.63           C  
ATOM   3098  H   PHE A 198     -46.584  15.303  24.589  1.00  0.63           H  
ATOM   3099  HA  PHE A 198     -48.120  17.666  24.328  1.00  0.63           H  
ATOM   3100 1HB  PHE A 198     -46.846  17.077  26.358  1.00  0.63           H  
ATOM   3101 2HB  PHE A 198     -45.344  17.437  25.528  1.00  0.63           H  
ATOM   3102  HD1 PHE A 198     -48.587  18.882  26.535  1.00  0.63           H  
ATOM   3103  HD2 PHE A 198     -44.553  19.750  25.472  1.00  0.63           H  
ATOM   3104  HE1 PHE A 198     -48.927  21.247  27.169  1.00  0.63           H  
ATOM   3105  HE2 PHE A 198     -44.931  22.094  26.121  1.00  0.63           H  
ATOM   3106  HZ  PHE A 198     -47.080  22.839  26.935  1.00  0.63           H  
ATOM   3107  N   LEU A 199     -45.271  17.728  22.637  1.00  0.64           N  
ATOM   3108  CA  LEU A 199     -44.647  18.457  21.539  1.00  0.64           C  
ATOM   3109  C   LEU A 199     -45.585  18.540  20.346  1.00  0.64           C  
ATOM   3110  O   LEU A 199     -45.758  19.606  19.748  1.00  0.64           O  
ATOM   3111  CB  LEU A 199     -43.354  17.812  21.056  1.00  0.64           C  
ATOM   3112  CG  LEU A 199     -42.741  18.568  19.891  1.00  0.64           C  
ATOM   3113  CD1 LEU A 199     -42.435  19.987  20.373  1.00  0.64           C  
ATOM   3114  CD2 LEU A 199     -41.491  17.845  19.379  1.00  0.64           C  
ATOM   3115  H   LEU A 199     -44.834  16.892  23.037  1.00  0.64           H  
ATOM   3116  HA  LEU A 199     -44.431  19.465  21.880  1.00  0.64           H  
ATOM   3117 1HB  LEU A 199     -42.646  17.781  21.852  1.00  0.64           H  
ATOM   3118 2HB  LEU A 199     -43.566  16.795  20.734  1.00  0.64           H  
ATOM   3119  HG  LEU A 199     -43.468  18.637  19.084  1.00  0.64           H  
ATOM   3120 1HD1 LEU A 199     -42.038  20.565  19.571  1.00  0.64           H  
ATOM   3121 2HD1 LEU A 199     -43.356  20.452  20.714  1.00  0.64           H  
ATOM   3122 3HD1 LEU A 199     -41.717  19.956  21.191  1.00  0.64           H  
ATOM   3123 1HD2 LEU A 199     -41.064  18.393  18.545  1.00  0.64           H  
ATOM   3124 2HD2 LEU A 199     -40.761  17.777  20.180  1.00  0.64           H  
ATOM   3125 3HD2 LEU A 199     -41.760  16.842  19.046  1.00  0.64           H  
ATOM   3126  N   VAL A 200     -46.193  17.414  19.998  1.00  0.65           N  
ATOM   3127  CA  VAL A 200     -47.074  17.370  18.851  1.00  0.65           C  
ATOM   3128  C   VAL A 200     -48.249  18.327  19.089  1.00  0.65           C  
ATOM   3129  O   VAL A 200     -48.676  19.013  18.163  1.00  0.65           O  
ATOM   3130  CB  VAL A 200     -47.518  15.928  18.570  1.00  0.65           C  
ATOM   3131  CG1 VAL A 200     -48.562  15.899  17.485  1.00  0.65           C  
ATOM   3132  CG2 VAL A 200     -46.296  15.101  18.148  1.00  0.65           C  
ATOM   3133  H   VAL A 200     -46.017  16.564  20.536  1.00  0.65           H  
ATOM   3134  HA  VAL A 200     -46.526  17.709  17.980  1.00  0.65           H  
ATOM   3135  HB  VAL A 200     -47.956  15.508  19.476  1.00  0.65           H  
ATOM   3136 1HG1 VAL A 200     -48.870  14.871  17.306  1.00  0.65           H  
ATOM   3137 2HG1 VAL A 200     -49.405  16.478  17.793  1.00  0.65           H  
ATOM   3138 3HG1 VAL A 200     -48.145  16.320  16.563  1.00  0.65           H  
ATOM   3139 1HG2 VAL A 200     -46.615  14.087  17.967  1.00  0.65           H  
ATOM   3140 2HG2 VAL A 200     -45.877  15.516  17.257  1.00  0.65           H  
ATOM   3141 3HG2 VAL A 200     -45.550  15.114  18.924  1.00  0.65           H  
ATOM   3142  N   ASP A 201     -48.795  18.374  20.313  1.00  0.66           N  
ATOM   3143  CA  ASP A 201     -49.871  19.325  20.615  1.00  0.66           C  
ATOM   3144  C   ASP A 201     -49.416  20.784  20.429  1.00  0.66           C  
ATOM   3145  O   ASP A 201     -50.173  21.603  19.896  1.00  0.66           O  
ATOM   3146  CB  ASP A 201     -50.434  19.115  22.032  1.00  0.66           C  
ATOM   3147  CG  ASP A 201     -51.371  17.838  22.207  1.00  0.66           C  
ATOM   3148  OD1 ASP A 201     -51.808  17.260  21.209  1.00  0.66           O  
ATOM   3149  OD2 ASP A 201     -51.656  17.495  23.331  1.00  0.66           O  
ATOM   3150  H   ASP A 201     -48.440  17.758  21.044  1.00  0.66           H  
ATOM   3151  HA  ASP A 201     -50.678  19.151  19.921  1.00  0.66           H  
ATOM   3152 1HB  ASP A 201     -49.598  19.016  22.725  1.00  0.66           H  
ATOM   3153 2HB  ASP A 201     -50.992  20.000  22.332  1.00  0.66           H  
ATOM   3154  N   LEU A 202     -48.164  21.105  20.791  1.00  0.67           N  
ATOM   3155  CA  LEU A 202     -47.655  22.466  20.589  1.00  0.67           C  
ATOM   3156  C   LEU A 202     -47.634  22.781  19.088  1.00  0.67           C  
ATOM   3157  O   LEU A 202     -47.915  23.904  18.643  1.00  0.67           O  
ATOM   3158  CB  LEU A 202     -46.238  22.621  21.176  1.00  0.67           C  
ATOM   3159  CG  LEU A 202     -46.093  22.594  22.711  1.00  0.67           C  
ATOM   3160  CD1 LEU A 202     -44.619  22.581  23.057  1.00  0.67           C  
ATOM   3161  CD2 LEU A 202     -46.761  23.831  23.311  1.00  0.67           C  
ATOM   3162  H   LEU A 202     -47.575  20.399  21.241  1.00  0.67           H  
ATOM   3163  HA  LEU A 202     -48.321  23.164  21.086  1.00  0.67           H  
ATOM   3164 1HB  LEU A 202     -45.615  21.829  20.780  1.00  0.67           H  
ATOM   3165 2HB  LEU A 202     -45.828  23.566  20.828  1.00  0.67           H  
ATOM   3166  HG  LEU A 202     -46.556  21.688  23.112  1.00  0.67           H  
ATOM   3167 1HD1 LEU A 202     -44.473  22.574  24.105  1.00  0.67           H  
ATOM   3168 2HD1 LEU A 202     -44.144  21.709  22.625  1.00  0.67           H  
ATOM   3169 3HD1 LEU A 202     -44.190  23.459  22.664  1.00  0.67           H  
ATOM   3170 1HD2 LEU A 202     -46.648  23.812  24.393  1.00  0.67           H  
ATOM   3171 2HD2 LEU A 202     -46.293  24.734  22.915  1.00  0.67           H  
ATOM   3172 3HD2 LEU A 202     -47.817  23.828  23.055  1.00  0.67           H  
ATOM   3173  N   ILE A 203     -47.329  21.771  18.294  1.00  0.68           N  
ATOM   3174  CA  ILE A 203     -47.320  21.930  16.854  1.00  0.68           C  
ATOM   3175  C   ILE A 203     -48.745  22.072  16.277  1.00  0.68           C  
ATOM   3176  O   ILE A 203     -49.025  22.994  15.506  1.00  0.68           O  
ATOM   3177  CB  ILE A 203     -46.591  20.747  16.227  1.00  0.68           C  
ATOM   3178  CG1 ILE A 203     -45.121  20.783  16.637  1.00  0.68           C  
ATOM   3179  CG2 ILE A 203     -46.724  20.779  14.755  1.00  0.68           C  
ATOM   3180  CD1 ILE A 203     -44.433  19.529  16.321  1.00  0.68           C  
ATOM   3181  H   ILE A 203     -47.068  20.874  18.709  1.00  0.68           H  
ATOM   3182  HA  ILE A 203     -46.768  22.830  16.622  1.00  0.68           H  
ATOM   3183  HB  ILE A 203     -47.013  19.827  16.594  1.00  0.68           H  
ATOM   3184 1HG1 ILE A 203     -44.628  21.598  16.103  1.00  0.68           H  
ATOM   3185 2HG1 ILE A 203     -45.041  20.973  17.708  1.00  0.68           H  
ATOM   3186 1HG2 ILE A 203     -46.214  19.920  14.359  1.00  0.68           H  
ATOM   3187 2HG2 ILE A 203     -47.774  20.734  14.481  1.00  0.68           H  
ATOM   3188 3HG2 ILE A 203     -46.282  21.699  14.368  1.00  0.68           H  
ATOM   3189 1HD1 ILE A 203     -43.393  19.578  16.602  1.00  0.68           H  
ATOM   3190 2HD1 ILE A 203     -44.901  18.716  16.850  1.00  0.68           H  
ATOM   3191 3HD1 ILE A 203     -44.527  19.370  15.262  1.00  0.68           H  
ATOM   3192  N   LYS A 204     -49.668  21.194  16.690  1.00  0.69           N  
ATOM   3193  CA  LYS A 204     -51.054  21.208  16.196  1.00  0.69           C  
ATOM   3194  C   LYS A 204     -51.782  22.508  16.515  1.00  0.69           C  
ATOM   3195  O   LYS A 204     -52.604  22.978  15.728  1.00  0.69           O  
ATOM   3196  CB  LYS A 204     -51.865  20.048  16.777  1.00  0.69           C  
ATOM   3197  CG  LYS A 204     -51.513  18.650  16.256  1.00  0.69           C  
ATOM   3198  CD  LYS A 204     -52.507  17.612  16.800  1.00  0.69           C  
ATOM   3199  CE  LYS A 204     -52.342  17.509  18.307  1.00  0.69           C  
ATOM   3200  NZ  LYS A 204     -53.142  16.447  18.947  1.00  0.69           N  
ATOM   3201  H   LYS A 204     -49.384  20.469  17.344  1.00  0.69           H  
ATOM   3202  HA  LYS A 204     -51.027  21.100  15.113  1.00  0.69           H  
ATOM   3203 1HB  LYS A 204     -51.729  20.034  17.860  1.00  0.69           H  
ATOM   3204 2HB  LYS A 204     -52.923  20.220  16.589  1.00  0.69           H  
ATOM   3205 1HG  LYS A 204     -51.542  18.646  15.167  1.00  0.69           H  
ATOM   3206 2HG  LYS A 204     -50.510  18.389  16.575  1.00  0.69           H  
ATOM   3207 1HD  LYS A 204     -53.528  17.912  16.565  1.00  0.69           H  
ATOM   3208 2HD  LYS A 204     -52.310  16.640  16.350  1.00  0.69           H  
ATOM   3209 1HE  LYS A 204     -51.306  17.324  18.526  1.00  0.69           H  
ATOM   3210 2HE  LYS A 204     -52.627  18.462  18.749  1.00  0.69           H  
ATOM   3211 1HZ  LYS A 204     -52.898  16.518  19.952  1.00  0.69           H  
ATOM   3212 2HZ  LYS A 204     -54.124  16.600  18.807  1.00  0.69           H  
ATOM   3213 3HZ  LYS A 204     -52.882  15.546  18.591  1.00  0.69           H  
ATOM   3214  N   ASN A 205     -51.440  23.120  17.645  1.00  0.69           N  
ATOM   3215  CA  ASN A 205     -52.067  24.360  18.078  1.00  0.69           C  
ATOM   3216  C   ASN A 205     -51.316  25.593  17.566  1.00  0.69           C  
ATOM   3217  O   ASN A 205     -51.604  26.723  17.966  1.00  0.69           O  
ATOM   3218  CB  ASN A 205     -52.181  24.377  19.584  1.00  0.69           C  
ATOM   3219  CG  ASN A 205     -53.226  23.415  20.092  1.00  0.69           C  
ATOM   3220  OD1 ASN A 205     -54.290  23.258  19.478  1.00  0.69           O  
ATOM   3221  ND2 ASN A 205     -52.950  22.767  21.196  1.00  0.69           N  
ATOM   3222  H   ASN A 205     -50.768  22.671  18.270  1.00  0.69           H  
ATOM   3223  HA  ASN A 205     -53.071  24.401  17.657  1.00  0.69           H  
ATOM   3224 1HB  ASN A 205     -51.221  24.095  20.009  1.00  0.69           H  
ATOM   3225 2HB  ASN A 205     -52.418  25.381  19.925  1.00  0.69           H  
ATOM   3226 1HD2 ASN A 205     -53.610  22.116  21.573  1.00  0.69           H  
ATOM   3227 2HD2 ASN A 205     -52.077  22.916  21.659  1.00  0.69           H  
ATOM   3228  N   LYS A 206     -50.366  25.365  16.656  1.00  0.70           N  
ATOM   3229  CA  LYS A 206     -49.561  26.388  16.008  1.00  0.70           C  
ATOM   3230  C   LYS A 206     -48.717  27.243  16.943  1.00  0.70           C  
ATOM   3231  O   LYS A 206     -48.532  28.445  16.692  1.00  0.70           O  
ATOM   3232  CB  LYS A 206     -50.455  27.294  15.161  1.00  0.70           C  
ATOM   3233  CG  LYS A 206     -51.223  26.558  14.065  1.00  0.70           C  
ATOM   3234  CD  LYS A 206     -52.041  27.520  13.215  1.00  0.70           C  
ATOM   3235  CE  LYS A 206     -52.841  26.777  12.153  1.00  0.70           C  
ATOM   3236  NZ  LYS A 206     -53.678  27.703  11.340  1.00  0.70           N  
ATOM   3237  H   LYS A 206     -50.164  24.409  16.368  1.00  0.70           H  
ATOM   3238  HA  LYS A 206     -48.870  25.872  15.336  1.00  0.70           H  
ATOM   3239 1HB  LYS A 206     -51.172  27.815  15.789  1.00  0.70           H  
ATOM   3240 2HB  LYS A 206     -49.841  28.051  14.676  1.00  0.70           H  
ATOM   3241 1HG  LYS A 206     -50.517  26.026  13.427  1.00  0.70           H  
ATOM   3242 2HG  LYS A 206     -51.893  25.824  14.518  1.00  0.70           H  
ATOM   3243 1HD  LYS A 206     -52.729  28.074  13.855  1.00  0.70           H  
ATOM   3244 2HD  LYS A 206     -51.376  28.232  12.726  1.00  0.70           H  
ATOM   3245 1HE  LYS A 206     -52.154  26.249  11.494  1.00  0.70           H  
ATOM   3246 2HE  LYS A 206     -53.491  26.050  12.642  1.00  0.70           H  
ATOM   3247 1HZ  LYS A 206     -54.193  27.175  10.649  1.00  0.70           H  
ATOM   3248 2HZ  LYS A 206     -54.326  28.190  11.943  1.00  0.70           H  
ATOM   3249 3HZ  LYS A 206     -53.083  28.374  10.875  1.00  0.70           H  
ATOM   3250  N   HIS A 207     -48.159  26.625  17.986  1.00  0.71           N  
ATOM   3251  CA  HIS A 207     -47.255  27.341  18.864  1.00  0.71           C  
ATOM   3252  C   HIS A 207     -45.856  27.093  18.289  1.00  0.71           C  
ATOM   3253  O   HIS A 207     -44.956  27.928  18.401  1.00  0.71           O  
ATOM   3254  CB  HIS A 207     -47.389  26.856  20.317  1.00  0.71           C  
ATOM   3255  CG  HIS A 207     -48.790  27.044  20.866  1.00  0.71           C  
ATOM   3256  ND1 HIS A 207     -49.411  28.278  20.945  1.00  0.71           N  
ATOM   3257  CD2 HIS A 207     -49.671  26.153  21.360  1.00  0.71           C  
ATOM   3258  CE1 HIS A 207     -50.619  28.129  21.453  1.00  0.71           C  
ATOM   3259  NE2 HIS A 207     -50.803  26.848  21.714  1.00  0.71           N  
ATOM   3260  H   HIS A 207     -48.340  25.640  18.168  1.00  0.71           H  
ATOM   3261  HA  HIS A 207     -47.455  28.411  18.842  1.00  0.71           H  
ATOM   3262 1HB  HIS A 207     -47.132  25.797  20.376  1.00  0.71           H  
ATOM   3263 2HB  HIS A 207     -46.693  27.404  20.953  1.00  0.71           H  
ATOM   3264  HD1 HIS A 207     -49.022  29.178  20.648  1.00  0.71           H  
ATOM   3265  HD2 HIS A 207     -49.630  25.079  21.502  1.00  0.71           H  
ATOM   3266  HE1 HIS A 207     -51.269  28.992  21.595  1.00  0.71           H  
ATOM   3267  N   MET A 208     -45.714  25.941  17.610  1.00  0.72           N  
ATOM   3268  CA  MET A 208     -44.457  25.532  16.982  1.00  0.72           C  
ATOM   3269  C   MET A 208     -44.607  24.975  15.555  1.00  0.72           C  
ATOM   3270  O   MET A 208     -45.589  24.326  15.214  1.00  0.72           O  
ATOM   3271  CB  MET A 208     -43.779  24.477  17.828  1.00  0.72           C  
ATOM   3272  CG  MET A 208     -43.304  24.924  19.172  1.00  0.72           C  
ATOM   3273  SD  MET A 208     -42.595  23.606  20.116  1.00  0.72           S  
ATOM   3274  CE  MET A 208     -42.034  24.553  21.480  1.00  0.72           C  
ATOM   3275  H   MET A 208     -46.507  25.304  17.594  1.00  0.72           H  
ATOM   3276  HA  MET A 208     -43.810  26.407  16.924  1.00  0.72           H  
ATOM   3277 1HB  MET A 208     -44.451  23.627  17.967  1.00  0.72           H  
ATOM   3278 2HB  MET A 208     -42.942  24.140  17.276  1.00  0.72           H  
ATOM   3279 1HG  MET A 208     -42.556  25.705  19.051  1.00  0.72           H  
ATOM   3280 2HG  MET A 208     -44.132  25.335  19.743  1.00  0.72           H  
ATOM   3281 1HE  MET A 208     -41.621  23.897  22.214  1.00  0.72           H  
ATOM   3282 2HE  MET A 208     -41.287  25.255  21.137  1.00  0.72           H  
ATOM   3283 3HE  MET A 208     -42.864  25.105  21.916  1.00  0.72           H  
ATOM   3284  N   ASN A 209     -43.591  25.208  14.731  1.00  0.74           N  
ATOM   3285  CA  ASN A 209     -43.498  24.652  13.375  1.00  0.74           C  
ATOM   3286  C   ASN A 209     -42.826  23.277  13.385  1.00  0.74           C  
ATOM   3287  O   ASN A 209     -41.667  23.155  13.793  1.00  0.74           O  
ATOM   3288  CB  ASN A 209     -42.805  25.605  12.420  1.00  0.74           C  
ATOM   3289  CG  ASN A 209     -42.827  25.134  10.945  1.00  0.74           C  
ATOM   3290  OD1 ASN A 209     -42.662  23.951  10.575  1.00  0.74           O  
ATOM   3291  ND2 ASN A 209     -43.036  26.096  10.075  1.00  0.74           N  
ATOM   3292  H   ASN A 209     -42.831  25.784  15.064  1.00  0.74           H  
ATOM   3293  HA  ASN A 209     -44.512  24.501  13.000  1.00  0.74           H  
ATOM   3294 1HB  ASN A 209     -43.287  26.582  12.478  1.00  0.74           H  
ATOM   3295 2HB  ASN A 209     -41.772  25.741  12.725  1.00  0.74           H  
ATOM   3296 1HD2 ASN A 209     -43.066  25.889   9.096  1.00  0.74           H  
ATOM   3297 2HD2 ASN A 209     -43.166  27.037  10.389  1.00  0.74           H  
ATOM   3298  N   ALA A 210     -43.537  22.251  12.921  1.00  0.76           N  
ATOM   3299  CA  ALA A 210     -43.071  20.857  12.946  1.00  0.76           C  
ATOM   3300  C   ALA A 210     -41.694  20.636  12.329  1.00  0.76           C  
ATOM   3301  O   ALA A 210     -40.979  19.721  12.735  1.00  0.76           O  
ATOM   3302  CB  ALA A 210     -44.029  19.981  12.161  1.00  0.76           C  
ATOM   3303  H   ALA A 210     -44.469  22.434  12.574  1.00  0.76           H  
ATOM   3304  HA  ALA A 210     -43.030  20.547  13.985  1.00  0.76           H  
ATOM   3305 1HB  ALA A 210     -43.693  18.946  12.213  1.00  0.76           H  
ATOM   3306 2HB  ALA A 210     -45.018  20.053  12.554  1.00  0.76           H  
ATOM   3307 3HB  ALA A 210     -44.037  20.301  11.120  1.00  0.76           H  
ATOM   3308  N   ASP A 211     -41.343  21.440  11.327  1.00  0.78           N  
ATOM   3309  CA  ASP A 211     -40.075  21.291  10.619  1.00  0.78           C  
ATOM   3310  C   ASP A 211     -39.002  22.271  11.043  1.00  0.78           C  
ATOM   3311  O   ASP A 211     -38.009  22.447  10.335  1.00  0.78           O  
ATOM   3312  CB  ASP A 211     -40.267  21.367   9.105  1.00  0.78           C  
ATOM   3313  CG  ASP A 211     -40.945  20.134   8.537  1.00  0.78           C  
ATOM   3314  OD1 ASP A 211     -40.525  19.040   8.902  1.00  0.78           O  
ATOM   3315  OD2 ASP A 211     -41.847  20.271   7.743  1.00  0.78           O  
ATOM   3316  H   ASP A 211     -41.959  22.210  11.069  1.00  0.78           H  
ATOM   3317  HA  ASP A 211     -39.693  20.295  10.839  1.00  0.78           H  
ATOM   3318 1HB  ASP A 211     -40.874  22.244   8.866  1.00  0.78           H  
ATOM   3319 2HB  ASP A 211     -39.301  21.493   8.620  1.00  0.78           H  
ATOM   3320  N   THR A 212     -39.175  22.923  12.183  1.00  0.79           N  
ATOM   3321  CA  THR A 212     -38.127  23.822  12.620  1.00  0.79           C  
ATOM   3322  C   THR A 212     -36.812  23.060  12.722  1.00  0.79           C  
ATOM   3323  O   THR A 212     -36.712  22.079  13.465  1.00  0.79           O  
ATOM   3324  CB  THR A 212     -38.424  24.361  14.027  1.00  0.79           C  
ATOM   3325  OG1 THR A 212     -39.686  25.022  14.043  1.00  0.79           O  
ATOM   3326  CG2 THR A 212     -37.338  25.281  14.473  1.00  0.79           C  
ATOM   3327  H   THR A 212     -40.017  22.798  12.749  1.00  0.79           H  
ATOM   3328  HA  THR A 212     -38.022  24.638  11.906  1.00  0.79           H  
ATOM   3329  HB  THR A 212     -38.466  23.523  14.719  1.00  0.79           H  
ATOM   3330  HG1 THR A 212     -40.382  24.331  13.969  1.00  0.79           H  
ATOM   3331 1HG2 THR A 212     -37.558  25.594  15.461  1.00  0.79           H  
ATOM   3332 2HG2 THR A 212     -36.397  24.751  14.475  1.00  0.79           H  
ATOM   3333 3HG2 THR A 212     -37.271  26.136  13.813  1.00  0.79           H  
ATOM   3334  N   ASP A 213     -35.786  23.520  12.015  1.00  0.80           N  
ATOM   3335  CA  ASP A 213     -34.475  22.907  12.146  1.00  0.80           C  
ATOM   3336  C   ASP A 213     -33.621  23.818  13.020  1.00  0.80           C  
ATOM   3337  O   ASP A 213     -34.110  24.847  13.499  1.00  0.80           O  
ATOM   3338  CB  ASP A 213     -33.827  22.606  10.792  1.00  0.80           C  
ATOM   3339  CG  ASP A 213     -33.434  23.810   9.929  1.00  0.80           C  
ATOM   3340  OD1 ASP A 213     -33.351  24.914  10.438  1.00  0.80           O  
ATOM   3341  OD2 ASP A 213     -33.202  23.608   8.756  1.00  0.80           O  
ATOM   3342  H   ASP A 213     -35.925  24.297  11.391  1.00  0.80           H  
ATOM   3343  HA  ASP A 213     -34.584  21.952  12.660  1.00  0.80           H  
ATOM   3344 1HB  ASP A 213     -32.943  21.993  10.948  1.00  0.80           H  
ATOM   3345 2HB  ASP A 213     -34.526  21.995  10.210  1.00  0.80           H  
ATOM   3346  N   TYR A 214     -32.353  23.472  13.214  1.00  0.79           N  
ATOM   3347  CA  TYR A 214     -31.498  24.288  14.064  1.00  0.79           C  
ATOM   3348  C   TYR A 214     -31.378  25.729  13.583  1.00  0.79           C  
ATOM   3349  O   TYR A 214     -31.545  26.666  14.370  1.00  0.79           O  
ATOM   3350  CB  TYR A 214     -30.096  23.705  14.182  1.00  0.79           C  
ATOM   3351  CG  TYR A 214     -29.280  24.553  15.050  1.00  0.79           C  
ATOM   3352  CD1 TYR A 214     -29.405  24.403  16.408  1.00  0.79           C  
ATOM   3353  CD2 TYR A 214     -28.457  25.528  14.513  1.00  0.79           C  
ATOM   3354  CE1 TYR A 214     -28.719  25.217  17.236  1.00  0.79           C  
ATOM   3355  CE2 TYR A 214     -27.766  26.359  15.349  1.00  0.79           C  
ATOM   3356  CZ  TYR A 214     -27.899  26.214  16.709  1.00  0.79           C  
ATOM   3357  OH  TYR A 214     -27.268  27.064  17.566  1.00  0.79           O  
ATOM   3358  H   TYR A 214     -31.987  22.634  12.789  1.00  0.79           H  
ATOM   3359  HA  TYR A 214     -31.942  24.322  15.057  1.00  0.79           H  
ATOM   3360 1HB  TYR A 214     -30.135  22.701  14.606  1.00  0.79           H  
ATOM   3361 2HB  TYR A 214     -29.625  23.648  13.202  1.00  0.79           H  
ATOM   3362  HD1 TYR A 214     -30.066  23.637  16.819  1.00  0.79           H  
ATOM   3363  HD2 TYR A 214     -28.375  25.648  13.433  1.00  0.79           H  
ATOM   3364  HE1 TYR A 214     -28.834  25.096  18.302  1.00  0.79           H  
ATOM   3365  HE2 TYR A 214     -27.131  27.143  14.937  1.00  0.79           H  
ATOM   3366  HH  TYR A 214     -26.949  27.861  17.071  1.00  0.79           H  
ATOM   3367  N   SER A 215     -31.058  25.899  12.296  1.00  0.77           N  
ATOM   3368  CA  SER A 215     -30.828  27.212  11.712  1.00  0.77           C  
ATOM   3369  C   SER A 215     -32.065  28.090  11.799  1.00  0.77           C  
ATOM   3370  O   SER A 215     -31.970  29.286  12.091  1.00  0.77           O  
ATOM   3371  CB  SER A 215     -30.402  27.062  10.265  1.00  0.77           C  
ATOM   3372  OG  SER A 215     -29.145  26.440  10.164  1.00  0.77           O  
ATOM   3373  H   SER A 215     -30.989  25.085  11.701  1.00  0.77           H  
ATOM   3374  HA  SER A 215     -30.024  27.698  12.268  1.00  0.77           H  
ATOM   3375 1HB  SER A 215     -31.151  26.462   9.736  1.00  0.77           H  
ATOM   3376 2HB  SER A 215     -30.371  28.039   9.789  1.00  0.77           H  
ATOM   3377  HG  SER A 215     -28.992  26.312   9.223  1.00  0.77           H  
ATOM   3378  N   ILE A 216     -33.240  27.509  11.571  1.00  0.75           N  
ATOM   3379  CA  ILE A 216     -34.465  28.284  11.677  1.00  0.75           C  
ATOM   3380  C   ILE A 216     -34.646  28.799  13.089  1.00  0.75           C  
ATOM   3381  O   ILE A 216     -34.969  29.970  13.299  1.00  0.75           O  
ATOM   3382  CB  ILE A 216     -35.710  27.468  11.286  1.00  0.75           C  
ATOM   3383  CG1 ILE A 216     -35.709  27.137   9.801  1.00  0.75           C  
ATOM   3384  CG2 ILE A 216     -36.968  28.227  11.685  1.00  0.75           C  
ATOM   3385  CD1 ILE A 216     -36.745  26.101   9.401  1.00  0.75           C  
ATOM   3386  H   ILE A 216     -33.278  26.515  11.308  1.00  0.75           H  
ATOM   3387  HA  ILE A 216     -34.387  29.143  11.004  1.00  0.75           H  
ATOM   3388  HB  ILE A 216     -35.679  26.514  11.823  1.00  0.75           H  
ATOM   3389 1HG1 ILE A 216     -35.904  28.052   9.243  1.00  0.75           H  
ATOM   3390 2HG1 ILE A 216     -34.722  26.764   9.520  1.00  0.75           H  
ATOM   3391 1HG2 ILE A 216     -37.848  27.633  11.441  1.00  0.75           H  
ATOM   3392 2HG2 ILE A 216     -36.944  28.413  12.747  1.00  0.75           H  
ATOM   3393 3HG2 ILE A 216     -37.008  29.176  11.152  1.00  0.75           H  
ATOM   3394 1HD1 ILE A 216     -36.680  25.927   8.327  1.00  0.75           H  
ATOM   3395 2HD1 ILE A 216     -36.557  25.175   9.915  1.00  0.75           H  
ATOM   3396 3HD1 ILE A 216     -37.741  26.461   9.653  1.00  0.75           H  
ATOM   3397  N   ALA A 217     -34.463  27.914  14.071  1.00  0.72           N  
ATOM   3398  CA  ALA A 217     -34.624  28.300  15.460  1.00  0.72           C  
ATOM   3399  C   ALA A 217     -33.622  29.353  15.895  1.00  0.72           C  
ATOM   3400  O   ALA A 217     -33.967  30.315  16.594  1.00  0.72           O  
ATOM   3401  CB  ALA A 217     -34.461  27.087  16.332  1.00  0.72           C  
ATOM   3402  H   ALA A 217     -34.201  26.951  13.846  1.00  0.72           H  
ATOM   3403  HA  ALA A 217     -35.615  28.717  15.582  1.00  0.72           H  
ATOM   3404 1HB  ALA A 217     -34.608  27.389  17.364  1.00  0.72           H  
ATOM   3405 2HB  ALA A 217     -35.190  26.339  16.054  1.00  0.72           H  
ATOM   3406 3HB  ALA A 217     -33.460  26.677  16.207  1.00  0.72           H  
ATOM   3407  N   GLU A 218     -32.373  29.189  15.470  1.00  0.69           N  
ATOM   3408  CA  GLU A 218     -31.336  30.117  15.870  1.00  0.69           C  
ATOM   3409  C   GLU A 218     -31.618  31.485  15.277  1.00  0.69           C  
ATOM   3410  O   GLU A 218     -31.575  32.499  15.981  1.00  0.69           O  
ATOM   3411  CB  GLU A 218     -29.961  29.596  15.434  1.00  0.69           C  
ATOM   3412  CG  GLU A 218     -28.774  30.436  15.897  1.00  0.69           C  
ATOM   3413  CD  GLU A 218     -27.425  29.862  15.488  1.00  0.69           C  
ATOM   3414  OE1 GLU A 218     -27.172  29.760  14.309  1.00  0.69           O  
ATOM   3415  OE2 GLU A 218     -26.662  29.483  16.366  1.00  0.69           O  
ATOM   3416  H   GLU A 218     -32.132  28.382  14.895  1.00  0.69           H  
ATOM   3417  HA  GLU A 218     -31.348  30.204  16.956  1.00  0.69           H  
ATOM   3418 1HB  GLU A 218     -29.827  28.585  15.819  1.00  0.69           H  
ATOM   3419 2HB  GLU A 218     -29.930  29.530  14.345  1.00  0.69           H  
ATOM   3420 1HG  GLU A 218     -28.873  31.428  15.464  1.00  0.69           H  
ATOM   3421 2HG  GLU A 218     -28.809  30.536  16.982  1.00  0.69           H  
ATOM   3422  N   ALA A 219     -31.926  31.517  13.979  1.00  0.66           N  
ATOM   3423  CA  ALA A 219     -32.196  32.769  13.307  1.00  0.66           C  
ATOM   3424  C   ALA A 219     -33.414  33.468  13.885  1.00  0.66           C  
ATOM   3425  O   ALA A 219     -33.369  34.673  14.125  1.00  0.66           O  
ATOM   3426  CB  ALA A 219     -32.409  32.517  11.830  1.00  0.66           C  
ATOM   3427  H   ALA A 219     -31.959  30.653  13.436  1.00  0.66           H  
ATOM   3428  HA  ALA A 219     -31.333  33.419  13.443  1.00  0.66           H  
ATOM   3429 1HB  ALA A 219     -32.586  33.456  11.321  1.00  0.66           H  
ATOM   3430 2HB  ALA A 219     -31.525  32.034  11.414  1.00  0.66           H  
ATOM   3431 3HB  ALA A 219     -33.273  31.860  11.702  1.00  0.66           H  
ATOM   3432  N   ALA A 220     -34.487  32.717  14.152  1.00  0.64           N  
ATOM   3433  CA  ALA A 220     -35.702  33.304  14.701  1.00  0.64           C  
ATOM   3434  C   ALA A 220     -35.435  33.929  16.063  1.00  0.64           C  
ATOM   3435  O   ALA A 220     -35.940  35.010  16.407  1.00  0.64           O  
ATOM   3436  CB  ALA A 220     -36.766  32.239  14.809  1.00  0.64           C  
ATOM   3437  H   ALA A 220     -34.485  31.717  13.944  1.00  0.64           H  
ATOM   3438  HA  ALA A 220     -36.043  34.088  14.024  1.00  0.64           H  
ATOM   3439 1HB  ALA A 220     -37.685  32.674  15.200  1.00  0.64           H  
ATOM   3440 2HB  ALA A 220     -36.955  31.812  13.824  1.00  0.64           H  
ATOM   3441 3HB  ALA A 220     -36.418  31.457  15.483  1.00  0.64           H  
ATOM   3442  N   PHE A 221     -34.598  33.271  16.856  1.00  0.63           N  
ATOM   3443  CA  PHE A 221     -34.261  33.828  18.146  1.00  0.63           C  
ATOM   3444  C   PHE A 221     -33.504  35.140  17.935  1.00  0.63           C  
ATOM   3445  O   PHE A 221     -33.865  36.190  18.471  1.00  0.63           O  
ATOM   3446  CB  PHE A 221     -33.410  32.851  18.953  1.00  0.63           C  
ATOM   3447  CG  PHE A 221     -33.105  33.344  20.325  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221     -34.079  33.264  21.300  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221     -31.877  33.890  20.659  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221     -33.840  33.717  22.556  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221     -31.651  34.343  21.939  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221     -32.633  34.259  22.880  1.00  0.63           C  
ATOM   3453  H   PHE A 221     -34.210  32.366  16.580  1.00  0.63           H  
ATOM   3454  HA  PHE A 221     -35.180  34.034  18.696  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221     -33.928  31.894  19.034  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221     -32.468  32.668  18.434  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221     -35.056  32.838  21.051  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221     -31.098  33.962  19.898  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221     -34.617  33.648  23.293  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221     -30.708  34.773  22.204  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221     -32.455  34.623  23.885  1.00  0.63           H  
ATOM   3462  N   ASN A 222     -32.470  35.087  17.095  1.00  0.61           N  
ATOM   3463  CA  ASN A 222     -31.598  36.228  16.852  1.00  0.61           C  
ATOM   3464  C   ASN A 222     -32.293  37.430  16.215  1.00  0.61           C  
ATOM   3465  O   ASN A 222     -31.946  38.577  16.497  1.00  0.61           O  
ATOM   3466  CB  ASN A 222     -30.411  35.777  16.040  1.00  0.61           C  
ATOM   3467  CG  ASN A 222     -29.471  34.960  16.886  1.00  0.61           C  
ATOM   3468  OD1 ASN A 222     -29.480  35.084  18.114  1.00  0.61           O  
ATOM   3469  ND2 ASN A 222     -28.680  34.137  16.262  1.00  0.61           N  
ATOM   3470  H   ASN A 222     -32.248  34.201  16.638  1.00  0.61           H  
ATOM   3471  HA  ASN A 222     -31.230  36.558  17.807  1.00  0.61           H  
ATOM   3472 1HB  ASN A 222     -30.754  35.172  15.200  1.00  0.61           H  
ATOM   3473 2HB  ASN A 222     -29.882  36.640  15.640  1.00  0.61           H  
ATOM   3474 1HD2 ASN A 222     -28.043  33.558  16.769  1.00  0.61           H  
ATOM   3475 2HD2 ASN A 222     -28.717  34.072  15.265  1.00  0.61           H  
ATOM   3476  N   LYS A 223     -33.321  37.180  15.414  1.00  0.60           N  
ATOM   3477  CA  LYS A 223     -34.072  38.251  14.772  1.00  0.60           C  
ATOM   3478  C   LYS A 223     -35.140  38.849  15.683  1.00  0.60           C  
ATOM   3479  O   LYS A 223     -35.811  39.812  15.304  1.00  0.60           O  
ATOM   3480  CB  LYS A 223     -34.745  37.750  13.498  1.00  0.60           C  
ATOM   3481  CG  LYS A 223     -33.815  37.385  12.354  1.00  0.60           C  
ATOM   3482  CD  LYS A 223     -34.622  36.867  11.177  1.00  0.60           C  
ATOM   3483  CE  LYS A 223     -33.744  36.491  10.004  1.00  0.60           C  
ATOM   3484  NZ  LYS A 223     -34.553  35.980   8.862  1.00  0.60           N  
ATOM   3485  H   LYS A 223     -33.550  36.212  15.193  1.00  0.60           H  
ATOM   3486  HA  LYS A 223     -33.375  39.045  14.508  1.00  0.60           H  
ATOM   3487 1HB  LYS A 223     -35.307  36.843  13.738  1.00  0.60           H  
ATOM   3488 2HB  LYS A 223     -35.459  38.489  13.140  1.00  0.60           H  
ATOM   3489 1HG  LYS A 223     -33.263  38.270  12.044  1.00  0.60           H  
ATOM   3490 2HG  LYS A 223     -33.104  36.631  12.671  1.00  0.60           H  
ATOM   3491 1HD  LYS A 223     -35.184  35.983  11.497  1.00  0.60           H  
ATOM   3492 2HD  LYS A 223     -35.340  37.625  10.863  1.00  0.60           H  
ATOM   3493 1HE  LYS A 223     -33.182  37.364   9.679  1.00  0.60           H  
ATOM   3494 2HE  LYS A 223     -33.045  35.717  10.317  1.00  0.60           H  
ATOM   3495 1HZ  LYS A 223     -33.944  35.734   8.095  1.00  0.60           H  
ATOM   3496 2HZ  LYS A 223     -35.073  35.164   9.159  1.00  0.60           H  
ATOM   3497 3HZ  LYS A 223     -35.200  36.697   8.563  1.00  0.60           H  
ATOM   3498  N   GLY A 224     -35.335  38.267  16.870  1.00  0.59           N  
ATOM   3499  CA  GLY A 224     -36.365  38.735  17.776  1.00  0.59           C  
ATOM   3500  C   GLY A 224     -37.752  38.228  17.392  1.00  0.59           C  
ATOM   3501  O   GLY A 224     -38.759  38.838  17.769  1.00  0.59           O  
ATOM   3502  H   GLY A 224     -34.750  37.491  17.178  1.00  0.59           H  
ATOM   3503 1HA  GLY A 224     -36.122  38.397  18.785  1.00  0.59           H  
ATOM   3504 2HA  GLY A 224     -36.361  39.823  17.796  1.00  0.59           H  
ATOM   3505  N   GLU A 225     -37.816  37.142  16.612  1.00  0.59           N  
ATOM   3506  CA  GLU A 225     -39.092  36.583  16.189  1.00  0.59           C  
ATOM   3507  C   GLU A 225     -39.574  35.598  17.245  1.00  0.59           C  
ATOM   3508  O   GLU A 225     -40.782  35.399  17.415  1.00  0.59           O  
ATOM   3509  CB  GLU A 225     -38.962  35.883  14.843  1.00  0.59           C  
ATOM   3510  CG  GLU A 225     -38.566  36.788  13.685  1.00  0.59           C  
ATOM   3511  CD  GLU A 225     -38.386  36.036  12.377  1.00  0.59           C  
ATOM   3512  OE1 GLU A 225     -38.603  34.848  12.361  1.00  0.59           O  
ATOM   3513  OE2 GLU A 225     -38.012  36.651  11.401  1.00  0.59           O  
ATOM   3514  H   GLU A 225     -36.964  36.654  16.340  1.00  0.59           H  
ATOM   3515  HA  GLU A 225     -39.824  37.385  16.102  1.00  0.59           H  
ATOM   3516 1HB  GLU A 225     -38.213  35.103  14.920  1.00  0.59           H  
ATOM   3517 2HB  GLU A 225     -39.907  35.403  14.592  1.00  0.59           H  
ATOM   3518 1HG  GLU A 225     -39.340  37.542  13.553  1.00  0.59           H  
ATOM   3519 2HG  GLU A 225     -37.647  37.301  13.945  1.00  0.59           H  
ATOM   3520  N   THR A 226     -38.618  34.992  17.952  1.00  0.59           N  
ATOM   3521  CA  THR A 226     -38.947  34.046  19.008  1.00  0.59           C  
ATOM   3522  C   THR A 226     -38.336  34.448  20.347  1.00  0.59           C  
ATOM   3523  O   THR A 226     -37.148  34.746  20.448  1.00  0.59           O  
ATOM   3524  CB  THR A 226     -38.485  32.646  18.655  1.00  0.59           C  
ATOM   3525  OG1 THR A 226     -39.115  32.226  17.438  1.00  0.59           O  
ATOM   3526  CG2 THR A 226     -38.873  31.721  19.732  1.00  0.59           C  
ATOM   3527  H   THR A 226     -37.645  35.173  17.709  1.00  0.59           H  
ATOM   3528  HA  THR A 226     -40.027  34.025  19.135  1.00  0.59           H  
ATOM   3529  HB  THR A 226     -37.402  32.633  18.524  1.00  0.59           H  
ATOM   3530  HG1 THR A 226     -40.065  32.120  17.594  1.00  0.59           H  
ATOM   3531 1HG2 THR A 226     -38.551  30.750  19.492  1.00  0.59           H  
ATOM   3532 2HG2 THR A 226     -38.408  32.024  20.627  1.00  0.59           H  
ATOM   3533 3HG2 THR A 226     -39.956  31.728  19.860  1.00  0.59           H  
ATOM   3534  N   ALA A 227     -39.173  34.476  21.376  1.00  0.59           N  
ATOM   3535  CA  ALA A 227     -38.765  34.834  22.726  1.00  0.59           C  
ATOM   3536  C   ALA A 227     -37.775  33.862  23.364  1.00  0.59           C  
ATOM   3537  O   ALA A 227     -36.859  34.276  24.075  1.00  0.59           O  
ATOM   3538  CB  ALA A 227     -39.987  34.941  23.592  1.00  0.59           C  
ATOM   3539  H   ALA A 227     -40.144  34.211  21.210  1.00  0.59           H  
ATOM   3540  HA  ALA A 227     -38.277  35.796  22.677  1.00  0.59           H  
ATOM   3541 1HB  ALA A 227     -39.678  35.263  24.570  1.00  0.59           H  
ATOM   3542 2HB  ALA A 227     -40.661  35.673  23.162  1.00  0.59           H  
ATOM   3543 3HB  ALA A 227     -40.480  33.973  23.653  1.00  0.59           H  
ATOM   3544  N   MET A 228     -37.948  32.565  23.117  1.00  0.59           N  
ATOM   3545  CA  MET A 228     -37.087  31.557  23.717  1.00  0.59           C  
ATOM   3546  C   MET A 228     -36.614  30.486  22.761  1.00  0.59           C  
ATOM   3547  O   MET A 228     -37.277  30.158  21.772  1.00  0.59           O  
ATOM   3548  CB  MET A 228     -37.826  30.830  24.811  1.00  0.59           C  
ATOM   3549  CG  MET A 228     -38.349  31.667  25.854  1.00  0.59           C  
ATOM   3550  SD  MET A 228     -39.325  30.763  26.975  1.00  0.59           S  
ATOM   3551  CE  MET A 228     -40.790  30.550  26.004  1.00  0.59           C  
ATOM   3552  H   MET A 228     -38.747  32.259  22.572  1.00  0.59           H  
ATOM   3553  HA  MET A 228     -36.212  32.047  24.117  1.00  0.59           H  
ATOM   3554 1HB  MET A 228     -38.651  30.278  24.384  1.00  0.59           H  
ATOM   3555 2HB  MET A 228     -37.147  30.127  25.259  1.00  0.59           H  
ATOM   3556 1HG  MET A 228     -37.567  32.168  26.382  1.00  0.59           H  
ATOM   3557 2HG  MET A 228     -38.974  32.388  25.379  1.00  0.59           H  
ATOM   3558 1HE  MET A 228     -41.528  29.976  26.551  1.00  0.59           H  
ATOM   3559 2HE  MET A 228     -41.203  31.514  25.742  1.00  0.59           H  
ATOM   3560 3HE  MET A 228     -40.528  30.042  25.113  1.00  0.59           H  
ATOM   3561  N   THR A 229     -35.504  29.865  23.116  1.00  0.61           N  
ATOM   3562  CA  THR A 229     -35.043  28.713  22.371  1.00  0.61           C  
ATOM   3563  C   THR A 229     -34.317  27.748  23.297  1.00  0.61           C  
ATOM   3564  O   THR A 229     -33.777  28.142  24.328  1.00  0.61           O  
ATOM   3565  CB  THR A 229     -34.132  29.139  21.211  1.00  0.61           C  
ATOM   3566  OG1 THR A 229     -33.878  28.008  20.378  1.00  0.61           O  
ATOM   3567  CG2 THR A 229     -32.810  29.713  21.749  1.00  0.61           C  
ATOM   3568  H   THR A 229     -34.974  30.217  23.915  1.00  0.61           H  
ATOM   3569  HA  THR A 229     -35.901  28.191  21.951  1.00  0.61           H  
ATOM   3570  HB  THR A 229     -34.640  29.900  20.617  1.00  0.61           H  
ATOM   3571  HG1 THR A 229     -34.733  27.766  19.947  1.00  0.61           H  
ATOM   3572 1HG2 THR A 229     -32.176  30.016  20.918  1.00  0.61           H  
ATOM   3573 2HG2 THR A 229     -33.027  30.580  22.375  1.00  0.61           H  
ATOM   3574 3HG2 THR A 229     -32.299  28.953  22.340  1.00  0.61           H  
ATOM   3575  N   ILE A 230     -34.305  26.483  22.935  1.00  0.64           N  
ATOM   3576  CA  ILE A 230     -33.529  25.504  23.680  1.00  0.64           C  
ATOM   3577  C   ILE A 230     -32.257  25.214  22.925  1.00  0.64           C  
ATOM   3578  O   ILE A 230     -32.284  24.853  21.746  1.00  0.64           O  
ATOM   3579  CB  ILE A 230     -34.327  24.234  23.987  1.00  0.64           C  
ATOM   3580  CG1 ILE A 230     -35.496  24.601  24.900  1.00  0.64           C  
ATOM   3581  CG2 ILE A 230     -33.437  23.197  24.562  1.00  0.64           C  
ATOM   3582  CD1 ILE A 230     -36.490  23.502  25.109  1.00  0.64           C  
ATOM   3583  H   ILE A 230     -34.791  26.215  22.095  1.00  0.64           H  
ATOM   3584  HA  ILE A 230     -33.253  25.937  24.638  1.00  0.64           H  
ATOM   3585  HB  ILE A 230     -34.760  23.848  23.065  1.00  0.64           H  
ATOM   3586 1HG1 ILE A 230     -35.097  24.906  25.862  1.00  0.64           H  
ATOM   3587 2HG1 ILE A 230     -36.003  25.436  24.474  1.00  0.64           H  
ATOM   3588 1HG2 ILE A 230     -34.004  22.290  24.772  1.00  0.64           H  
ATOM   3589 2HG2 ILE A 230     -32.654  22.980  23.845  1.00  0.64           H  
ATOM   3590 3HG2 ILE A 230     -32.999  23.575  25.468  1.00  0.64           H  
ATOM   3591 1HD1 ILE A 230     -37.287  23.853  25.766  1.00  0.64           H  
ATOM   3592 2HD1 ILE A 230     -36.908  23.210  24.154  1.00  0.64           H  
ATOM   3593 3HD1 ILE A 230     -35.998  22.643  25.563  1.00  0.64           H  
ATOM   3594  N   ASN A 231     -31.133  25.424  23.592  1.00  0.68           N  
ATOM   3595  CA  ASN A 231     -29.870  25.297  22.895  1.00  0.68           C  
ATOM   3596  C   ASN A 231     -28.701  25.075  23.836  1.00  0.68           C  
ATOM   3597  O   ASN A 231     -28.840  25.142  25.060  1.00  0.68           O  
ATOM   3598  CB  ASN A 231     -29.639  26.554  22.087  1.00  0.68           C  
ATOM   3599  CG  ASN A 231     -28.895  26.370  20.844  1.00  0.68           C  
ATOM   3600  OD1 ASN A 231     -28.076  25.457  20.712  1.00  0.68           O  
ATOM   3601  ND2 ASN A 231     -29.127  27.255  19.915  1.00  0.68           N  
ATOM   3602  H   ASN A 231     -31.184  25.700  24.575  1.00  0.68           H  
ATOM   3603  HA  ASN A 231     -29.925  24.444  22.229  1.00  0.68           H  
ATOM   3604 1HB  ASN A 231     -30.584  27.054  21.873  1.00  0.68           H  
ATOM   3605 2HB  ASN A 231     -29.048  27.211  22.689  1.00  0.68           H  
ATOM   3606 1HD2 ASN A 231     -28.607  27.213  19.057  1.00  0.68           H  
ATOM   3607 2HD2 ASN A 231     -29.788  27.987  20.068  1.00  0.68           H  
ATOM   3608  N   GLY A 232     -27.551  24.772  23.256  1.00  0.73           N  
ATOM   3609  CA  GLY A 232     -26.346  24.566  24.033  1.00  0.73           C  
ATOM   3610  C   GLY A 232     -25.486  25.822  24.068  1.00  0.73           C  
ATOM   3611  O   GLY A 232     -25.812  26.812  23.409  1.00  0.73           O  
ATOM   3612  H   GLY A 232     -27.520  24.732  22.242  1.00  0.73           H  
ATOM   3613 1HA  GLY A 232     -26.616  24.268  25.047  1.00  0.73           H  
ATOM   3614 2HA  GLY A 232     -25.807  23.747  23.597  1.00  0.73           H  
ATOM   3615  N   PRO A 233     -24.337  25.769  24.761  1.00  0.79           N  
ATOM   3616  CA  PRO A 233     -23.393  26.855  24.963  1.00  0.79           C  
ATOM   3617  C   PRO A 233     -22.736  27.350  23.696  1.00  0.79           C  
ATOM   3618  O   PRO A 233     -22.345  28.513  23.583  1.00  0.79           O  
ATOM   3619  CB  PRO A 233     -22.373  26.220  25.910  1.00  0.79           C  
ATOM   3620  CG  PRO A 233     -22.507  24.732  25.673  1.00  0.79           C  
ATOM   3621  CD  PRO A 233     -23.937  24.500  25.376  1.00  0.79           C  
ATOM   3622  HA  PRO A 233     -23.922  27.663  25.445  1.00  0.79           H  
ATOM   3623 1HB  PRO A 233     -21.361  26.606  25.687  1.00  0.79           H  
ATOM   3624 2HB  PRO A 233     -22.594  26.494  26.942  1.00  0.79           H  
ATOM   3625 1HG  PRO A 233     -21.836  24.412  24.856  1.00  0.79           H  
ATOM   3626 2HG  PRO A 233     -22.217  24.178  26.548  1.00  0.79           H  
ATOM   3627 1HD  PRO A 233     -23.980  23.659  24.684  1.00  0.79           H  
ATOM   3628 2HD  PRO A 233     -24.510  24.316  26.302  1.00  0.79           H  
ATOM   3629  N   TRP A 234     -22.702  26.501  22.684  1.00  0.84           N  
ATOM   3630  CA  TRP A 234     -22.081  26.875  21.431  1.00  0.84           C  
ATOM   3631  C   TRP A 234     -22.819  28.008  20.727  1.00  0.84           C  
ATOM   3632  O   TRP A 234     -22.255  28.686  19.868  1.00  0.84           O  
ATOM   3633  CB  TRP A 234     -22.046  25.673  20.492  1.00  0.84           C  
ATOM   3634  CG  TRP A 234     -23.424  25.118  20.206  1.00  0.84           C  
ATOM   3635  CD1 TRP A 234     -24.318  25.592  19.293  1.00  0.84           C  
ATOM   3636  CD2 TRP A 234     -24.048  23.953  20.798  1.00  0.84           C  
ATOM   3637  NE1 TRP A 234     -25.451  24.836  19.303  1.00  0.84           N  
ATOM   3638  CE2 TRP A 234     -25.308  23.826  20.207  1.00  0.84           C  
ATOM   3639  CE3 TRP A 234     -23.647  23.016  21.759  1.00  0.84           C  
ATOM   3640  CZ2 TRP A 234     -26.180  22.811  20.545  1.00  0.84           C  
ATOM   3641  CZ3 TRP A 234     -24.524  21.980  22.085  1.00  0.84           C  
ATOM   3642  CH2 TRP A 234     -25.762  21.887  21.491  1.00  0.84           C  
ATOM   3643  H   TRP A 234     -23.060  25.566  22.793  1.00  0.84           H  
ATOM   3644  HA  TRP A 234     -21.059  27.197  21.639  1.00  0.84           H  
ATOM   3645 1HB  TRP A 234     -21.585  25.960  19.547  1.00  0.84           H  
ATOM   3646 2HB  TRP A 234     -21.434  24.885  20.933  1.00  0.84           H  
ATOM   3647  HD1 TRP A 234     -24.161  26.462  18.657  1.00  0.84           H  
ATOM   3648  HE1 TRP A 234     -26.267  25.000  18.724  1.00  0.84           H  
ATOM   3649  HE3 TRP A 234     -22.667  23.082  22.238  1.00  0.84           H  
ATOM   3650  HZ2 TRP A 234     -27.150  22.727  20.086  1.00  0.84           H  
ATOM   3651  HZ3 TRP A 234     -24.201  21.246  22.830  1.00  0.84           H  
ATOM   3652  HH2 TRP A 234     -26.423  21.076  21.765  1.00  0.84           H  
ATOM   3653  N   ALA A 235     -24.086  28.219  21.086  1.00  0.88           N  
ATOM   3654  CA  ALA A 235     -24.889  29.238  20.446  1.00  0.88           C  
ATOM   3655  C   ALA A 235     -24.665  30.613  21.025  1.00  0.88           C  
ATOM   3656  O   ALA A 235     -25.087  31.611  20.435  1.00  0.88           O  
ATOM   3657  CB  ALA A 235     -26.338  28.884  20.583  1.00  0.88           C  
ATOM   3658  H   ALA A 235     -24.517  27.656  21.824  1.00  0.88           H  
ATOM   3659  HA  ALA A 235     -24.623  29.264  19.390  1.00  0.88           H  
ATOM   3660 1HB  ALA A 235     -26.950  29.626  20.071  1.00  0.88           H  
ATOM   3661 2HB  ALA A 235     -26.489  27.907  20.136  1.00  0.88           H  
ATOM   3662 3HB  ALA A 235     -26.607  28.851  21.641  1.00  0.88           H  
ATOM   3663  N   TRP A 236     -23.996  30.698  22.164  1.00  0.91           N  
ATOM   3664  CA  TRP A 236     -23.883  31.991  22.807  1.00  0.91           C  
ATOM   3665  C   TRP A 236     -23.124  32.967  21.939  1.00  0.91           C  
ATOM   3666  O   TRP A 236     -23.502  34.125  21.847  1.00  0.91           O  
ATOM   3667  CB  TRP A 236     -23.244  31.847  24.169  1.00  0.91           C  
ATOM   3668  CG  TRP A 236     -24.101  31.075  25.083  1.00  0.91           C  
ATOM   3669  CD1 TRP A 236     -25.452  30.875  24.995  1.00  0.91           C  
ATOM   3670  CD2 TRP A 236     -23.657  30.342  26.213  1.00  0.91           C  
ATOM   3671  NE1 TRP A 236     -25.867  30.052  26.000  1.00  0.91           N  
ATOM   3672  CE2 TRP A 236     -24.781  29.713  26.760  1.00  0.91           C  
ATOM   3673  CE3 TRP A 236     -22.407  30.147  26.790  1.00  0.91           C  
ATOM   3674  CZ2 TRP A 236     -24.680  28.891  27.860  1.00  0.91           C  
ATOM   3675  CZ3 TRP A 236     -22.301  29.338  27.877  1.00  0.91           C  
ATOM   3676  CH2 TRP A 236     -23.395  28.720  28.402  1.00  0.91           C  
ATOM   3677  H   TRP A 236     -23.584  29.872  22.603  1.00  0.91           H  
ATOM   3678  HA  TRP A 236     -24.887  32.387  22.959  1.00  0.91           H  
ATOM   3679 1HB  TRP A 236     -22.288  31.332  24.072  1.00  0.91           H  
ATOM   3680 2HB  TRP A 236     -23.054  32.831  24.596  1.00  0.91           H  
ATOM   3681  HD1 TRP A 236     -26.096  31.290  24.224  1.00  0.91           H  
ATOM   3682  HE1 TRP A 236     -26.819  29.730  26.133  1.00  0.91           H  
ATOM   3683  HE3 TRP A 236     -21.524  30.625  26.368  1.00  0.91           H  
ATOM   3684  HZ2 TRP A 236     -25.539  28.380  28.299  1.00  0.91           H  
ATOM   3685  HZ3 TRP A 236     -21.318  29.193  28.302  1.00  0.91           H  
ATOM   3686  HH2 TRP A 236     -23.253  28.082  29.263  1.00  0.91           H  
ATOM   3687  N   SER A 237     -22.077  32.518  21.254  1.00  0.91           N  
ATOM   3688  CA  SER A 237     -21.329  33.447  20.419  1.00  0.91           C  
ATOM   3689  C   SER A 237     -22.197  34.032  19.305  1.00  0.91           C  
ATOM   3690  O   SER A 237     -22.094  35.217  18.974  1.00  0.91           O  
ATOM   3691  CB  SER A 237     -20.115  32.766  19.828  1.00  0.91           C  
ATOM   3692  OG  SER A 237     -19.192  32.445  20.824  1.00  0.91           O  
ATOM   3693  H   SER A 237     -21.802  31.549  21.326  1.00  0.91           H  
ATOM   3694  HA  SER A 237     -20.987  34.269  21.051  1.00  0.91           H  
ATOM   3695 1HB  SER A 237     -20.427  31.858  19.308  1.00  0.91           H  
ATOM   3696 2HB  SER A 237     -19.652  33.423  19.093  1.00  0.91           H  
ATOM   3697  HG  SER A 237     -18.957  33.280  21.245  1.00  0.91           H  
ATOM   3698  N   ASN A 238     -23.065  33.213  18.712  1.00  0.89           N  
ATOM   3699  CA  ASN A 238     -23.901  33.688  17.614  1.00  0.89           C  
ATOM   3700  C   ASN A 238     -24.930  34.695  18.128  1.00  0.89           C  
ATOM   3701  O   ASN A 238     -25.237  35.709  17.477  1.00  0.89           O  
ATOM   3702  CB  ASN A 238     -24.569  32.500  16.947  1.00  0.89           C  
ATOM   3703  CG  ASN A 238     -23.566  31.674  16.161  1.00  0.89           C  
ATOM   3704  OD1 ASN A 238     -22.489  32.169  15.789  1.00  0.89           O  
ATOM   3705  ND2 ASN A 238     -23.889  30.433  15.903  1.00  0.89           N  
ATOM   3706  H   ASN A 238     -23.149  32.254  19.028  1.00  0.89           H  
ATOM   3707  HA  ASN A 238     -23.270  34.201  16.887  1.00  0.89           H  
ATOM   3708 1HB  ASN A 238     -25.036  31.863  17.707  1.00  0.89           H  
ATOM   3709 2HB  ASN A 238     -25.359  32.842  16.277  1.00  0.89           H  
ATOM   3710 1HD2 ASN A 238     -23.264  29.850  15.390  1.00  0.89           H  
ATOM   3711 2HD2 ASN A 238     -24.785  30.058  16.208  1.00  0.89           H  
ATOM   3712  N   ILE A 239     -25.433  34.426  19.324  1.00  0.86           N  
ATOM   3713  CA  ILE A 239     -26.445  35.263  19.932  1.00  0.86           C  
ATOM   3714  C   ILE A 239     -25.817  36.599  20.381  1.00  0.86           C  
ATOM   3715  O   ILE A 239     -26.381  37.682  20.160  1.00  0.86           O  
ATOM   3716  CB  ILE A 239     -27.094  34.532  21.103  1.00  0.86           C  
ATOM   3717  CG1 ILE A 239     -27.839  33.289  20.649  1.00  0.86           C  
ATOM   3718  CG2 ILE A 239     -28.076  35.405  21.637  1.00  0.86           C  
ATOM   3719  CD1 ILE A 239     -28.237  32.412  21.788  1.00  0.86           C  
ATOM   3720  H   ILE A 239     -25.141  33.575  19.809  1.00  0.86           H  
ATOM   3721  HA  ILE A 239     -27.211  35.476  19.192  1.00  0.86           H  
ATOM   3722  HB  ILE A 239     -26.346  34.268  21.855  1.00  0.86           H  
ATOM   3723 1HG1 ILE A 239     -28.735  33.591  20.118  1.00  0.86           H  
ATOM   3724 2HG1 ILE A 239     -27.214  32.724  19.964  1.00  0.86           H  
ATOM   3725 1HG2 ILE A 239     -28.555  34.914  22.467  1.00  0.86           H  
ATOM   3726 2HG2 ILE A 239     -27.588  36.314  21.951  1.00  0.86           H  
ATOM   3727 3HG2 ILE A 239     -28.804  35.628  20.863  1.00  0.86           H  
ATOM   3728 1HD1 ILE A 239     -28.776  31.542  21.414  1.00  0.86           H  
ATOM   3729 2HD1 ILE A 239     -27.347  32.086  22.323  1.00  0.86           H  
ATOM   3730 3HD1 ILE A 239     -28.873  32.982  22.447  1.00  0.86           H  
ATOM   3731  N   ASP A 240     -24.625  36.518  21.009  1.00  0.82           N  
ATOM   3732  CA  ASP A 240     -23.877  37.699  21.450  1.00  0.82           C  
ATOM   3733  C   ASP A 240     -23.523  38.578  20.247  1.00  0.82           C  
ATOM   3734  O   ASP A 240     -23.712  39.794  20.278  1.00  0.82           O  
ATOM   3735  CB  ASP A 240     -22.543  37.304  22.139  1.00  0.82           C  
ATOM   3736  CG  ASP A 240     -22.658  36.667  23.551  1.00  0.82           C  
ATOM   3737  OD1 ASP A 240     -23.707  36.744  24.130  1.00  0.82           O  
ATOM   3738  OD2 ASP A 240     -21.676  36.135  24.053  1.00  0.82           O  
ATOM   3739  H   ASP A 240     -24.224  35.603  21.179  1.00  0.82           H  
ATOM   3740  HA  ASP A 240     -24.494  38.272  22.141  1.00  0.82           H  
ATOM   3741 1HB  ASP A 240     -22.023  36.592  21.497  1.00  0.82           H  
ATOM   3742 2HB  ASP A 240     -21.907  38.186  22.212  1.00  0.82           H  
ATOM   3743  N   THR A 241     -23.113  37.947  19.140  1.00  0.78           N  
ATOM   3744  CA  THR A 241     -22.748  38.641  17.903  1.00  0.78           C  
ATOM   3745  C   THR A 241     -23.933  39.414  17.354  1.00  0.78           C  
ATOM   3746  O   THR A 241     -23.795  40.543  16.878  1.00  0.78           O  
ATOM   3747  CB  THR A 241     -22.229  37.667  16.831  1.00  0.78           C  
ATOM   3748  OG1 THR A 241     -21.047  37.009  17.311  1.00  0.78           O  
ATOM   3749  CG2 THR A 241     -21.910  38.417  15.553  1.00  0.78           C  
ATOM   3750  H   THR A 241     -22.983  36.936  19.162  1.00  0.78           H  
ATOM   3751  HA  THR A 241     -21.955  39.353  18.129  1.00  0.78           H  
ATOM   3752  HB  THR A 241     -22.992  36.916  16.628  1.00  0.78           H  
ATOM   3753  HG1 THR A 241     -21.297  36.417  18.052  1.00  0.78           H  
ATOM   3754 1HG2 THR A 241     -21.549  37.716  14.803  1.00  0.78           H  
ATOM   3755 2HG2 THR A 241     -22.814  38.907  15.188  1.00  0.78           H  
ATOM   3756 3HG2 THR A 241     -21.145  39.165  15.751  1.00  0.78           H  
ATOM   3757  N   SER A 242     -25.108  38.800  17.458  1.00  0.73           N  
ATOM   3758  CA  SER A 242     -26.362  39.352  16.982  1.00  0.73           C  
ATOM   3759  C   SER A 242     -26.919  40.431  17.924  1.00  0.73           C  
ATOM   3760  O   SER A 242     -27.947  41.043  17.628  1.00  0.73           O  
ATOM   3761  CB  SER A 242     -27.369  38.230  16.844  1.00  0.73           C  
ATOM   3762  OG  SER A 242     -26.938  37.289  15.887  1.00  0.73           O  
ATOM   3763  H   SER A 242     -25.132  37.853  17.841  1.00  0.73           H  
ATOM   3764  HA  SER A 242     -26.189  39.802  16.005  1.00  0.73           H  
ATOM   3765 1HB  SER A 242     -27.501  37.734  17.802  1.00  0.73           H  
ATOM   3766 2HB  SER A 242     -28.334  38.640  16.551  1.00  0.73           H  
ATOM   3767  HG  SER A 242     -26.233  36.757  16.336  1.00  0.73           H  
ATOM   3768  N   LYS A 243     -26.254  40.650  19.065  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -26.633  41.624  20.080  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -28.017  41.403  20.672  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -28.759  42.357  20.907  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -26.541  43.042  19.505  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -25.145  43.419  19.027  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -25.094  44.850  18.517  1.00  0.69           C  
ATOM   3775  CE  LYS A 243     -23.710  45.197  17.985  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243     -23.657  46.583  17.443  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -25.402  40.129  19.254  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -25.914  41.541  20.897  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -27.231  43.161  18.676  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -26.832  43.758  20.273  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -24.439  43.303  19.848  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -24.843  42.744  18.222  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -25.824  44.975  17.717  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -25.346  45.535  19.327  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243     -22.984  45.104  18.791  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243     -23.448  44.496  17.190  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243     -22.727  46.777  17.100  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243     -24.321  46.675  16.686  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243     -23.888  47.240  18.175  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -28.358  40.150  20.948  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -29.652  39.869  21.555  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -29.557  40.052  23.058  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -28.603  39.599  23.693  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -30.111  38.429  21.294  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -31.465  38.148  21.985  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -30.170  38.160  19.838  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -27.713  39.388  20.721  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -30.392  40.562  21.153  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -29.399  37.772  21.740  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -31.753  37.124  21.810  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -31.396  38.314  23.046  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -32.224  38.805  21.566  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -30.455  37.127  19.714  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -30.900  38.813  19.358  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -29.187  38.326  19.398  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -30.517  40.734  23.647  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -30.484  40.905  25.088  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -31.046  39.639  25.720  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -32.242  39.564  26.013  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -31.291  42.119  25.498  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -30.669  43.414  25.039  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -29.437  43.555  25.027  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -31.493  44.363  24.665  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -31.273  41.124  23.101  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -29.448  41.019  25.420  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -32.298  42.048  25.076  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -31.397  42.142  26.583  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -31.139  45.239  24.351  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -32.512  44.214  24.696  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -30.184  38.648  25.920  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -30.679  37.353  26.377  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -30.113  36.903  27.705  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -29.071  37.382  28.163  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -30.361  36.247  25.356  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -28.920  35.805  25.347  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -28.504  34.707  26.090  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -28.024  36.493  24.640  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -27.181  34.302  26.059  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -26.710  36.112  24.612  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -26.285  35.017  25.306  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -24.971  34.648  25.240  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -29.216  38.794  25.635  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -31.746  37.445  26.494  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -30.968  35.372  25.580  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -30.622  36.574  24.365  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -29.223  34.157  26.681  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -28.338  37.344  24.074  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -26.850  33.436  26.620  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -26.008  36.686  24.011  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -24.454  35.370  24.797  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -30.826  35.971  28.320  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -30.379  35.313  29.531  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -30.453  33.815  29.331  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -31.052  33.338  28.362  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -31.703  35.693  27.885  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -29.358  35.608  29.764  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -31.012  35.607  30.366  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -29.860  33.063  30.247  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -29.903  31.613  30.143  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -30.348  31.018  31.471  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -29.830  31.392  32.525  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -28.524  31.058  29.762  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -28.594  29.552  29.625  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -28.024  31.704  28.488  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -29.381  33.498  31.023  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -30.622  31.328  29.379  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -27.846  31.268  30.563  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -27.608  29.160  29.386  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -28.938  29.109  30.547  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -29.293  29.295  28.823  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -27.043  31.308  28.242  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -28.705  31.498  27.693  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -27.952  32.775  28.625  1.00  0.59           H  
ATOM   3864  N   THR A 249     -31.301  30.098  31.415  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -31.805  29.454  32.613  1.00  0.59           C  
ATOM   3866  C   THR A 249     -31.980  27.940  32.455  1.00  0.59           C  
ATOM   3867  O   THR A 249     -31.545  27.328  31.472  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -33.135  30.137  33.057  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -33.506  29.653  34.360  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -34.256  29.892  32.069  1.00  0.59           C  
ATOM   3871  H   THR A 249     -31.692  29.852  30.507  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -31.079  29.612  33.410  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -32.962  31.210  33.126  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -33.855  28.756  34.273  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -35.159  30.397  32.406  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -33.968  30.279  31.087  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -34.449  28.826  31.998  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -32.562  27.340  33.477  1.00  0.60           N  
ATOM   3879  CA  VAL A 250     -32.784  25.907  33.532  1.00  0.60           C  
ATOM   3880  C   VAL A 250     -34.032  25.539  32.763  1.00  0.60           C  
ATOM   3881  O   VAL A 250     -35.037  26.249  32.824  1.00  0.60           O  
ATOM   3882  CB  VAL A 250     -32.792  25.406  34.984  1.00  0.60           C  
ATOM   3883  CG1 VAL A 250     -33.160  23.928  35.062  1.00  0.60           C  
ATOM   3884  CG2 VAL A 250     -31.384  25.596  35.540  1.00  0.60           C  
ATOM   3885  H   VAL A 250     -32.884  27.939  34.223  1.00  0.60           H  
ATOM   3886  HA  VAL A 250     -31.951  25.419  33.052  1.00  0.60           H  
ATOM   3887  HB  VAL A 250     -33.516  25.973  35.568  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 250     -33.138  23.610  36.097  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 250     -34.160  23.773  34.663  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 250     -32.444  23.341  34.488  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 250     -31.348  25.254  36.575  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 250     -30.675  25.014  34.943  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 250     -31.104  26.649  35.505  1.00  0.60           H  
ATOM   3894  N   LEU A 251     -33.945  24.461  32.000  1.00  0.62           N  
ATOM   3895  CA  LEU A 251     -35.065  24.032  31.188  1.00  0.62           C  
ATOM   3896  C   LEU A 251     -36.305  23.845  32.067  1.00  0.62           C  
ATOM   3897  O   LEU A 251     -36.194  23.352  33.190  1.00  0.62           O  
ATOM   3898  CB  LEU A 251     -34.712  22.723  30.473  1.00  0.62           C  
ATOM   3899  CG  LEU A 251     -33.660  22.845  29.394  1.00  0.62           C  
ATOM   3900  CD1 LEU A 251     -33.329  21.495  28.843  1.00  0.62           C  
ATOM   3901  CD2 LEU A 251     -34.163  23.733  28.335  1.00  0.62           C  
ATOM   3902  H   LEU A 251     -33.074  23.932  31.991  1.00  0.62           H  
ATOM   3903  HA  LEU A 251     -35.230  24.801  30.447  1.00  0.62           H  
ATOM   3904 1HB  LEU A 251     -34.319  22.031  31.216  1.00  0.62           H  
ATOM   3905 2HB  LEU A 251     -35.607  22.289  30.034  1.00  0.62           H  
ATOM   3906  HG  LEU A 251     -32.757  23.263  29.818  1.00  0.62           H  
ATOM   3907 1HD1 LEU A 251     -32.569  21.596  28.077  1.00  0.62           H  
ATOM   3908 2HD1 LEU A 251     -32.960  20.866  29.643  1.00  0.62           H  
ATOM   3909 3HD1 LEU A 251     -34.221  21.061  28.413  1.00  0.62           H  
ATOM   3910 1HD2 LEU A 251     -33.409  23.833  27.581  1.00  0.62           H  
ATOM   3911 2HD2 LEU A 251     -35.067  23.312  27.903  1.00  0.62           H  
ATOM   3912 3HD2 LEU A 251     -34.379  24.687  28.756  1.00  0.62           H  
ATOM   3913  N   PRO A 252     -37.503  24.183  31.554  1.00  0.65           N  
ATOM   3914  CA  PRO A 252     -38.773  24.171  32.258  1.00  0.65           C  
ATOM   3915  C   PRO A 252     -39.220  22.781  32.634  1.00  0.65           C  
ATOM   3916  O   PRO A 252     -38.779  21.786  32.064  1.00  0.65           O  
ATOM   3917  CB  PRO A 252     -39.731  24.813  31.250  1.00  0.65           C  
ATOM   3918  CG  PRO A 252     -39.107  24.571  29.888  1.00  0.65           C  
ATOM   3919  CD  PRO A 252     -37.615  24.600  30.129  1.00  0.65           C  
ATOM   3920  HA  PRO A 252     -38.690  24.800  33.160  1.00  0.65           H  
ATOM   3921 1HB  PRO A 252     -40.717  24.344  31.347  1.00  0.65           H  
ATOM   3922 2HB  PRO A 252     -39.865  25.885  31.487  1.00  0.65           H  
ATOM   3923 1HG  PRO A 252     -39.448  23.617  29.479  1.00  0.65           H  
ATOM   3924 2HG  PRO A 252     -39.440  25.350  29.182  1.00  0.65           H  
ATOM   3925 1HD  PRO A 252     -37.142  23.885  29.452  1.00  0.65           H  
ATOM   3926 2HD  PRO A 252     -37.239  25.611  29.999  1.00  0.65           H  
ATOM   3927  N   THR A 253     -40.072  22.706  33.633  1.00  0.68           N  
ATOM   3928  CA  THR A 253     -40.601  21.440  34.079  1.00  0.68           C  
ATOM   3929  C   THR A 253     -41.721  20.952  33.172  1.00  0.68           C  
ATOM   3930  O   THR A 253     -42.292  21.701  32.387  1.00  0.68           O  
ATOM   3931  CB  THR A 253     -41.117  21.583  35.528  1.00  0.68           C  
ATOM   3932  OG1 THR A 253     -42.167  22.566  35.549  1.00  0.68           O  
ATOM   3933  CG2 THR A 253     -40.011  22.044  36.472  1.00  0.68           C  
ATOM   3934  H   THR A 253     -40.396  23.554  34.082  1.00  0.68           H  
ATOM   3935  HA  THR A 253     -39.805  20.699  34.058  1.00  0.68           H  
ATOM   3936  HB  THR A 253     -41.517  20.625  35.864  1.00  0.68           H  
ATOM   3937  HG1 THR A 253     -41.769  23.444  35.328  1.00  0.68           H  
ATOM   3938 1HG2 THR A 253     -40.418  22.147  37.476  1.00  0.68           H  
ATOM   3939 2HG2 THR A 253     -39.214  21.338  36.492  1.00  0.68           H  
ATOM   3940 3HG2 THR A 253     -39.631  23.008  36.132  1.00  0.68           H  
ATOM   3941  N   PHE A 254     -42.048  19.694  33.301  1.00  0.71           N  
ATOM   3942  CA  PHE A 254     -43.127  19.045  32.596  1.00  0.71           C  
ATOM   3943  C   PHE A 254     -44.043  18.529  33.694  1.00  0.71           C  
ATOM   3944  O   PHE A 254     -43.922  18.958  34.841  1.00  0.71           O  
ATOM   3945  CB  PHE A 254     -42.591  17.981  31.618  1.00  0.71           C  
ATOM   3946  CG  PHE A 254     -43.629  17.331  30.735  1.00  0.71           C  
ATOM   3947  CD1 PHE A 254     -44.324  18.085  29.815  1.00  0.71           C  
ATOM   3948  CD2 PHE A 254     -43.888  15.969  30.797  1.00  0.71           C  
ATOM   3949  CE1 PHE A 254     -45.258  17.511  28.997  1.00  0.71           C  
ATOM   3950  CE2 PHE A 254     -44.830  15.387  29.958  1.00  0.71           C  
ATOM   3951  CZ  PHE A 254     -45.512  16.162  29.059  1.00  0.71           C  
ATOM   3952  H   PHE A 254     -41.512  19.140  33.945  1.00  0.71           H  
ATOM   3953  HA  PHE A 254     -43.675  19.785  32.012  1.00  0.71           H  
ATOM   3954 1HB  PHE A 254     -41.826  18.426  30.977  1.00  0.71           H  
ATOM   3955 2HB  PHE A 254     -42.108  17.193  32.198  1.00  0.71           H  
ATOM   3956  HD1 PHE A 254     -44.130  19.150  29.748  1.00  0.71           H  
ATOM   3957  HD2 PHE A 254     -43.339  15.358  31.519  1.00  0.71           H  
ATOM   3958  HE1 PHE A 254     -45.787  18.130  28.301  1.00  0.71           H  
ATOM   3959  HE2 PHE A 254     -45.030  14.313  30.013  1.00  0.71           H  
ATOM   3960  HZ  PHE A 254     -46.254  15.708  28.397  1.00  0.71           H  
ATOM   3961  N   LYS A 255     -44.935  17.614  33.390  1.00  0.73           N  
ATOM   3962  CA  LYS A 255     -45.967  17.179  34.313  1.00  0.73           C  
ATOM   3963  C   LYS A 255     -45.454  16.508  35.602  1.00  0.73           C  
ATOM   3964  O   LYS A 255     -45.534  15.295  35.778  1.00  0.73           O  
ATOM   3965  CB  LYS A 255     -46.856  16.212  33.549  1.00  0.73           C  
ATOM   3966  CG  LYS A 255     -47.605  16.869  32.397  1.00  0.73           C  
ATOM   3967  CD  LYS A 255     -48.451  15.875  31.628  1.00  0.73           C  
ATOM   3968  CE  LYS A 255     -49.115  16.527  30.406  1.00  0.73           C  
ATOM   3969  NZ  LYS A 255     -50.143  17.557  30.785  1.00  0.73           N  
ATOM   3970  H   LYS A 255     -44.965  17.246  32.454  1.00  0.73           H  
ATOM   3971  HA  LYS A 255     -46.552  18.055  34.598  1.00  0.73           H  
ATOM   3972 1HB  LYS A 255     -46.249  15.394  33.143  1.00  0.73           H  
ATOM   3973 2HB  LYS A 255     -47.588  15.774  34.227  1.00  0.73           H  
ATOM   3974 1HG  LYS A 255     -48.254  17.650  32.794  1.00  0.73           H  
ATOM   3975 2HG  LYS A 255     -46.895  17.333  31.717  1.00  0.73           H  
ATOM   3976 1HD  LYS A 255     -47.820  15.046  31.294  1.00  0.73           H  
ATOM   3977 2HD  LYS A 255     -49.227  15.479  32.281  1.00  0.73           H  
ATOM   3978 1HE  LYS A 255     -48.350  17.006  29.796  1.00  0.73           H  
ATOM   3979 2HE  LYS A 255     -49.597  15.748  29.818  1.00  0.73           H  
ATOM   3980 1HZ  LYS A 255     -50.552  17.946  29.954  1.00  0.73           H  
ATOM   3981 2HZ  LYS A 255     -50.863  17.127  31.340  1.00  0.73           H  
ATOM   3982 3HZ  LYS A 255     -49.721  18.328  31.330  1.00  0.73           H  
ATOM   3983  N   GLY A 256     -44.983  17.359  36.523  1.00  0.73           N  
ATOM   3984  CA  GLY A 256     -44.449  16.992  37.836  1.00  0.73           C  
ATOM   3985  C   GLY A 256     -42.950  16.693  37.837  1.00  0.73           C  
ATOM   3986  O   GLY A 256     -42.414  16.214  38.839  1.00  0.73           O  
ATOM   3987  H   GLY A 256     -44.940  18.332  36.244  1.00  0.73           H  
ATOM   3988 1HA  GLY A 256     -44.653  17.801  38.537  1.00  0.73           H  
ATOM   3989 2HA  GLY A 256     -44.986  16.120  38.204  1.00  0.73           H  
ATOM   3990  N   GLN A 257     -42.287  16.933  36.705  1.00  0.73           N  
ATOM   3991  CA  GLN A 257     -40.855  16.617  36.594  1.00  0.73           C  
ATOM   3992  C   GLN A 257     -39.994  17.700  35.915  1.00  0.73           C  
ATOM   3993  O   GLN A 257     -40.438  18.350  34.984  1.00  0.73           O  
ATOM   3994  CB  GLN A 257     -40.680  15.335  35.779  1.00  0.73           C  
ATOM   3995  CG  GLN A 257     -41.302  14.066  36.371  1.00  0.73           C  
ATOM   3996  CD  GLN A 257     -40.542  13.517  37.572  1.00  0.73           C  
ATOM   3997  OE1 GLN A 257     -39.305  13.590  37.659  1.00  0.73           O  
ATOM   3998  NE2 GLN A 257     -41.290  12.956  38.515  1.00  0.73           N  
ATOM   3999  H   GLN A 257     -42.800  17.374  35.946  1.00  0.73           H  
ATOM   4000  HA  GLN A 257     -40.500  16.424  37.595  1.00  0.73           H  
ATOM   4001 1HB  GLN A 257     -41.135  15.481  34.799  1.00  0.73           H  
ATOM   4002 2HB  GLN A 257     -39.615  15.148  35.609  1.00  0.73           H  
ATOM   4003 1HG  GLN A 257     -42.330  14.253  36.660  1.00  0.73           H  
ATOM   4004 2HG  GLN A 257     -41.284  13.301  35.592  1.00  0.73           H  
ATOM   4005 1HE2 GLN A 257     -40.864  12.577  39.337  1.00  0.73           H  
ATOM   4006 2HE2 GLN A 257     -42.285  12.926  38.409  1.00  0.73           H  
ATOM   4007  N   PRO A 258     -38.743  17.923  36.324  1.00  0.71           N  
ATOM   4008  CA  PRO A 258     -37.777  18.751  35.613  1.00  0.71           C  
ATOM   4009  C   PRO A 258     -37.503  18.179  34.237  1.00  0.71           C  
ATOM   4010  O   PRO A 258     -37.582  16.966  34.057  1.00  0.71           O  
ATOM   4011  CB  PRO A 258     -36.531  18.663  36.493  1.00  0.71           C  
ATOM   4012  CG  PRO A 258     -37.053  18.300  37.873  1.00  0.71           C  
ATOM   4013  CD  PRO A 258     -38.266  17.416  37.623  1.00  0.71           C  
ATOM   4014  HA  PRO A 258     -38.130  19.776  35.529  1.00  0.71           H  
ATOM   4015 1HB  PRO A 258     -35.833  17.914  36.074  1.00  0.71           H  
ATOM   4016 2HB  PRO A 258     -36.002  19.627  36.477  1.00  0.71           H  
ATOM   4017 1HG  PRO A 258     -36.269  17.785  38.447  1.00  0.71           H  
ATOM   4018 2HG  PRO A 258     -37.306  19.214  38.431  1.00  0.71           H  
ATOM   4019 1HD  PRO A 258     -37.997  16.345  37.559  1.00  0.71           H  
ATOM   4020 2HD  PRO A 258     -38.984  17.627  38.430  1.00  0.71           H  
ATOM   4021  N   SER A 259     -37.161  19.021  33.264  1.00  0.70           N  
ATOM   4022  CA  SER A 259     -36.735  18.446  31.996  1.00  0.70           C  
ATOM   4023  C   SER A 259     -35.477  17.663  32.255  1.00  0.70           C  
ATOM   4024  O   SER A 259     -34.711  18.012  33.155  1.00  0.70           O  
ATOM   4025  CB  SER A 259     -36.484  19.464  30.918  1.00  0.70           C  
ATOM   4026  OG  SER A 259     -37.648  20.094  30.515  1.00  0.70           O  
ATOM   4027  H   SER A 259     -37.154  20.025  33.403  1.00  0.70           H  
ATOM   4028  HA  SER A 259     -37.492  17.766  31.650  1.00  0.70           H  
ATOM   4029 1HB  SER A 259     -35.783  20.194  31.286  1.00  0.70           H  
ATOM   4030 2HB  SER A 259     -36.030  18.972  30.074  1.00  0.70           H  
ATOM   4031  HG  SER A 259     -37.947  20.629  31.260  1.00  0.70           H  
ATOM   4032  N   LYS A 260     -35.243  16.631  31.461  1.00  0.68           N  
ATOM   4033  CA  LYS A 260     -34.044  15.824  31.654  1.00  0.68           C  
ATOM   4034  C   LYS A 260     -33.248  15.723  30.361  1.00  0.68           C  
ATOM   4035  O   LYS A 260     -33.347  14.725  29.655  1.00  0.68           O  
ATOM   4036  CB  LYS A 260     -34.403  14.437  32.182  1.00  0.68           C  
ATOM   4037  CG  LYS A 260     -35.041  14.462  33.568  1.00  0.68           C  
ATOM   4038  CD  LYS A 260     -35.408  13.079  34.068  1.00  0.68           C  
ATOM   4039  CE  LYS A 260     -36.033  13.164  35.462  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260     -36.382  11.820  36.006  1.00  0.68           N  
ATOM   4041  H   LYS A 260     -35.906  16.418  30.711  1.00  0.68           H  
ATOM   4042  HA  LYS A 260     -33.439  16.281  32.427  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260     -35.106  13.961  31.509  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260     -33.505  13.815  32.228  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260     -34.345  14.931  34.271  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260     -35.946  15.061  33.539  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260     -36.130  12.623  33.382  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260     -34.517  12.453  34.107  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260     -35.326  13.647  36.135  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260     -36.943  13.771  35.409  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260     -36.789  11.922  36.929  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260     -37.048  11.374  35.392  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260     -35.550  11.256  36.068  1.00  0.68           H  
ATOM   4054  N   PRO A 261     -32.465  16.749  30.003  1.00  0.67           N  
ATOM   4055  CA  PRO A 261     -31.767  16.843  28.750  1.00  0.67           C  
ATOM   4056  C   PRO A 261     -30.663  15.847  28.665  1.00  0.67           C  
ATOM   4057  O   PRO A 261     -30.103  15.436  29.683  1.00  0.67           O  
ATOM   4058  CB  PRO A 261     -31.180  18.259  28.781  1.00  0.67           C  
ATOM   4059  CG  PRO A 261     -31.030  18.581  30.247  1.00  0.67           C  
ATOM   4060  CD  PRO A 261     -32.215  17.905  30.912  1.00  0.67           C  
ATOM   4061  HA  PRO A 261     -32.474  16.693  27.925  1.00  0.67           H  
ATOM   4062 1HB  PRO A 261     -30.216  18.269  28.243  1.00  0.67           H  
ATOM   4063 2HB  PRO A 261     -31.837  18.959  28.267  1.00  0.67           H  
ATOM   4064 1HG  PRO A 261     -30.063  18.208  30.622  1.00  0.67           H  
ATOM   4065 2HG  PRO A 261     -31.016  19.671  30.403  1.00  0.67           H  
ATOM   4066 1HD  PRO A 261     -31.901  17.612  31.915  1.00  0.67           H  
ATOM   4067 2HD  PRO A 261     -33.079  18.582  30.932  1.00  0.67           H  
ATOM   4068  N   PHE A 262     -30.289  15.510  27.458  1.00  0.67           N  
ATOM   4069  CA  PHE A 262     -29.099  14.725  27.316  1.00  0.67           C  
ATOM   4070  C   PHE A 262     -27.910  15.628  27.391  1.00  0.67           C  
ATOM   4071  O   PHE A 262     -27.925  16.755  26.879  1.00  0.67           O  
ATOM   4072  CB  PHE A 262     -29.123  13.905  26.065  1.00  0.67           C  
ATOM   4073  CG  PHE A 262     -29.941  12.705  26.242  1.00  0.67           C  
ATOM   4074  CD1 PHE A 262     -31.249  12.740  25.986  1.00  0.67           C  
ATOM   4075  CD2 PHE A 262     -29.383  11.534  26.684  1.00  0.67           C  
ATOM   4076  CE1 PHE A 262     -32.043  11.624  26.147  1.00  0.67           C  
ATOM   4077  CE2 PHE A 262     -30.140  10.427  26.841  1.00  0.67           C  
ATOM   4078  CZ  PHE A 262     -31.489  10.477  26.568  1.00  0.67           C  
ATOM   4079  H   PHE A 262     -30.797  15.829  26.644  1.00  0.67           H  
ATOM   4080  HA  PHE A 262     -29.043  14.025  28.151  1.00  0.67           H  
ATOM   4081 1HB  PHE A 262     -29.537  14.489  25.249  1.00  0.67           H  
ATOM   4082 2HB  PHE A 262     -28.146  13.637  25.805  1.00  0.67           H  
ATOM   4083  HD1 PHE A 262     -31.654  13.676  25.654  1.00  0.67           H  
ATOM   4084  HD2 PHE A 262     -28.327  11.504  26.922  1.00  0.67           H  
ATOM   4085  HE1 PHE A 262     -33.109  11.664  25.940  1.00  0.67           H  
ATOM   4086  HE2 PHE A 262     -29.683   9.506  27.197  1.00  0.67           H  
ATOM   4087  HZ  PHE A 262     -32.110   9.605  26.701  1.00  0.67           H  
ATOM   4088  N   VAL A 263     -26.911  15.133  28.066  1.00  0.66           N  
ATOM   4089  CA  VAL A 263     -25.711  15.864  28.332  1.00  0.66           C  
ATOM   4090  C   VAL A 263     -24.559  15.339  27.512  1.00  0.66           C  
ATOM   4091  O   VAL A 263     -24.318  14.125  27.448  1.00  0.66           O  
ATOM   4092  CB  VAL A 263     -25.439  15.748  29.824  1.00  0.66           C  
ATOM   4093  CG1 VAL A 263     -24.215  16.454  30.177  1.00  0.66           C  
ATOM   4094  CG2 VAL A 263     -26.629  16.277  30.572  1.00  0.66           C  
ATOM   4095  H   VAL A 263     -27.013  14.203  28.457  1.00  0.66           H  
ATOM   4096  HA  VAL A 263     -25.873  16.913  28.082  1.00  0.66           H  
ATOM   4097  HB  VAL A 263     -25.314  14.728  30.072  1.00  0.66           H  
ATOM   4098 1HG1 VAL A 263     -24.034  16.349  31.244  1.00  0.66           H  
ATOM   4099 2HG1 VAL A 263     -23.389  16.023  29.617  1.00  0.66           H  
ATOM   4100 3HG1 VAL A 263     -24.325  17.507  29.927  1.00  0.66           H  
ATOM   4101 1HG2 VAL A 263     -26.460  16.176  31.638  1.00  0.66           H  
ATOM   4102 2HG2 VAL A 263     -26.782  17.316  30.314  1.00  0.66           H  
ATOM   4103 3HG2 VAL A 263     -27.514  15.708  30.298  1.00  0.66           H  
ATOM   4104  N   GLY A 264     -23.922  16.254  26.797  1.00  0.65           N  
ATOM   4105  CA  GLY A 264     -22.812  15.922  25.933  1.00  0.65           C  
ATOM   4106  C   GLY A 264     -21.495  16.252  26.592  1.00  0.65           C  
ATOM   4107  O   GLY A 264     -21.379  17.268  27.266  1.00  0.65           O  
ATOM   4108  H   GLY A 264     -24.176  17.233  26.929  1.00  0.65           H  
ATOM   4109 1HA  GLY A 264     -22.844  14.882  25.659  1.00  0.65           H  
ATOM   4110 2HA  GLY A 264     -22.902  16.492  25.009  1.00  0.65           H  
ATOM   4111  N   VAL A 265     -20.478  15.453  26.350  1.00  0.64           N  
ATOM   4112  CA  VAL A 265     -19.175  15.788  26.871  1.00  0.64           C  
ATOM   4113  C   VAL A 265     -18.184  15.889  25.731  1.00  0.64           C  
ATOM   4114  O   VAL A 265     -18.085  15.013  24.868  1.00  0.64           O  
ATOM   4115  CB  VAL A 265     -18.734  14.777  27.964  1.00  0.64           C  
ATOM   4116  CG1 VAL A 265     -17.325  15.074  28.482  1.00  0.64           C  
ATOM   4117  CG2 VAL A 265     -19.734  14.860  29.142  1.00  0.64           C  
ATOM   4118  H   VAL A 265     -20.596  14.580  25.850  1.00  0.64           H  
ATOM   4119  HA  VAL A 265     -19.229  16.760  27.345  1.00  0.64           H  
ATOM   4120  HB  VAL A 265     -18.721  13.777  27.549  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 265     -17.072  14.338  29.246  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 265     -16.609  15.013  27.664  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 265     -17.296  16.070  28.915  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 265     -19.453  14.178  29.919  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 265     -19.715  15.866  29.538  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 265     -20.739  14.620  28.802  1.00  0.64           H  
ATOM   4127  N   LEU A 266     -17.486  17.006  25.698  1.00  0.63           N  
ATOM   4128  CA  LEU A 266     -16.458  17.231  24.710  1.00  0.63           C  
ATOM   4129  C   LEU A 266     -15.247  16.566  25.257  1.00  0.63           C  
ATOM   4130  O   LEU A 266     -14.871  16.825  26.407  1.00  0.63           O  
ATOM   4131  CB  LEU A 266     -16.181  18.717  24.471  1.00  0.63           C  
ATOM   4132  CG  LEU A 266     -14.997  19.022  23.506  1.00  0.63           C  
ATOM   4133  CD1 LEU A 266     -15.323  18.525  22.107  1.00  0.63           C  
ATOM   4134  CD2 LEU A 266     -14.700  20.529  23.530  1.00  0.63           C  
ATOM   4135  H   LEU A 266     -17.633  17.686  26.436  1.00  0.63           H  
ATOM   4136  HA  LEU A 266     -16.734  16.753  23.769  1.00  0.63           H  
ATOM   4137 1HB  LEU A 266     -17.078  19.180  24.060  1.00  0.63           H  
ATOM   4138 2HB  LEU A 266     -15.961  19.188  25.431  1.00  0.63           H  
ATOM   4139  HG  LEU A 266     -14.125  18.489  23.838  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 266     -14.485  18.725  21.438  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 266     -15.509  17.455  22.140  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 266     -16.203  19.029  21.748  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 266     -13.857  20.750  22.873  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 266     -15.573  21.076  23.195  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 266     -14.453  20.835  24.546  1.00  0.63           H  
ATOM   4146  N   SER A 267     -14.659  15.690  24.468  1.00  0.62           N  
ATOM   4147  CA  SER A 267     -13.509  14.962  24.933  1.00  0.62           C  
ATOM   4148  C   SER A 267     -12.491  14.741  23.850  1.00  0.62           C  
ATOM   4149  O   SER A 267     -12.797  14.790  22.653  1.00  0.62           O  
ATOM   4150  CB  SER A 267     -13.987  13.646  25.493  1.00  0.62           C  
ATOM   4151  OG  SER A 267     -14.612  12.889  24.534  1.00  0.62           O  
ATOM   4152  H   SER A 267     -15.039  15.497  23.538  1.00  0.62           H  
ATOM   4153  HA  SER A 267     -13.029  15.535  25.725  1.00  0.62           H  
ATOM   4154 1HB  SER A 267     -13.144  13.093  25.910  1.00  0.62           H  
ATOM   4155 2HB  SER A 267     -14.687  13.835  26.298  1.00  0.62           H  
ATOM   4156  HG  SER A 267     -15.206  13.486  24.058  1.00  0.62           H  
ATOM   4157  N   ALA A 268     -11.266  14.487  24.277  1.00  0.64           N  
ATOM   4158  CA  ALA A 268     -10.210  14.197  23.339  1.00  0.64           C  
ATOM   4159  C   ALA A 268      -9.772  12.744  23.434  1.00  0.64           C  
ATOM   4160  O   ALA A 268      -9.474  12.234  24.521  1.00  0.64           O  
ATOM   4161  CB  ALA A 268      -9.056  15.125  23.579  1.00  0.64           C  
ATOM   4162  H   ALA A 268     -11.079  14.487  25.279  1.00  0.64           H  
ATOM   4163  HA  ALA A 268     -10.586  14.371  22.344  1.00  0.64           H  
ATOM   4164 1HB  ALA A 268      -8.281  14.923  22.856  1.00  0.64           H  
ATOM   4165 2HB  ALA A 268      -9.384  16.138  23.472  1.00  0.64           H  
ATOM   4166 3HB  ALA A 268      -8.686  14.961  24.581  1.00  0.64           H  
ATOM   4167  N   GLY A 269      -9.753  12.067  22.292  1.00  0.67           N  
ATOM   4168  CA  GLY A 269      -9.339  10.671  22.240  1.00  0.67           C  
ATOM   4169  C   GLY A 269      -8.018  10.570  21.522  1.00  0.67           C  
ATOM   4170  O   GLY A 269      -7.682  11.442  20.723  1.00  0.67           O  
ATOM   4171  H   GLY A 269     -10.026  12.553  21.436  1.00  0.67           H  
ATOM   4172 1HA  GLY A 269      -9.253  10.261  23.247  1.00  0.67           H  
ATOM   4173 2HA  GLY A 269     -10.085  10.082  21.709  1.00  0.67           H  
ATOM   4174  N   ILE A 270      -7.305   9.476  21.741  1.00  0.71           N  
ATOM   4175  CA  ILE A 270      -6.048   9.238  21.046  1.00  0.71           C  
ATOM   4176  C   ILE A 270      -6.174   8.045  20.116  1.00  0.71           C  
ATOM   4177  O   ILE A 270      -6.691   6.993  20.495  1.00  0.71           O  
ATOM   4178  CB  ILE A 270      -4.876   9.082  22.030  1.00  0.71           C  
ATOM   4179  CG1 ILE A 270      -4.719  10.386  22.809  1.00  0.71           C  
ATOM   4180  CG2 ILE A 270      -3.581   8.715  21.312  1.00  0.71           C  
ATOM   4181  CD1 ILE A 270      -3.750  10.310  23.920  1.00  0.71           C  
ATOM   4182  H   ILE A 270      -7.638   8.795  22.411  1.00  0.71           H  
ATOM   4183  HA  ILE A 270      -5.826  10.108  20.434  1.00  0.71           H  
ATOM   4184  HB  ILE A 270      -5.106   8.299  22.732  1.00  0.71           H  
ATOM   4185 1HG1 ILE A 270      -4.400  11.152  22.120  1.00  0.71           H  
ATOM   4186 2HG1 ILE A 270      -5.679  10.676  23.227  1.00  0.71           H  
ATOM   4187 1HG2 ILE A 270      -2.779   8.610  22.040  1.00  0.71           H  
ATOM   4188 2HG2 ILE A 270      -3.708   7.772  20.776  1.00  0.71           H  
ATOM   4189 3HG2 ILE A 270      -3.321   9.501  20.600  1.00  0.71           H  
ATOM   4190 1HD1 ILE A 270      -3.687  11.270  24.413  1.00  0.71           H  
ATOM   4191 2HD1 ILE A 270      -4.063   9.564  24.623  1.00  0.71           H  
ATOM   4192 3HD1 ILE A 270      -2.779  10.042  23.527  1.00  0.71           H  
ATOM   4193  N   ASN A 271      -5.775   8.260  18.874  1.00  0.77           N  
ATOM   4194  CA  ASN A 271      -5.866   7.267  17.807  1.00  0.77           C  
ATOM   4195  C   ASN A 271      -5.001   6.056  18.110  1.00  0.77           C  
ATOM   4196  O   ASN A 271      -3.794   6.177  18.324  1.00  0.77           O  
ATOM   4197  CB  ASN A 271      -5.467   7.863  16.480  1.00  0.77           C  
ATOM   4198  CG  ASN A 271      -5.788   7.036  15.270  1.00  0.77           C  
ATOM   4199  OD1 ASN A 271      -5.894   5.796  15.242  1.00  0.77           O  
ATOM   4200  ND2 ASN A 271      -5.886   7.751  14.190  1.00  0.77           N  
ATOM   4201  H   ASN A 271      -5.348   9.168  18.674  1.00  0.77           H  
ATOM   4202  HA  ASN A 271      -6.899   6.924  17.740  1.00  0.77           H  
ATOM   4203 1HB  ASN A 271      -5.950   8.814  16.370  1.00  0.77           H  
ATOM   4204 2HB  ASN A 271      -4.398   8.057  16.483  1.00  0.77           H  
ATOM   4205 1HD2 ASN A 271      -6.072   7.310  13.321  1.00  0.77           H  
ATOM   4206 2HD2 ASN A 271      -5.726   8.756  14.256  1.00  0.77           H  
ATOM   4207  N   ALA A 272      -5.604   4.880  18.088  1.00  0.84           N  
ATOM   4208  CA  ALA A 272      -4.923   3.620  18.359  1.00  0.84           C  
ATOM   4209  C   ALA A 272      -3.741   3.410  17.404  1.00  0.84           C  
ATOM   4210  O   ALA A 272      -2.760   2.739  17.753  1.00  0.84           O  
ATOM   4211  CB  ALA A 272      -5.888   2.453  18.226  1.00  0.84           C  
ATOM   4212  H   ALA A 272      -6.594   4.858  17.878  1.00  0.84           H  
ATOM   4213  HA  ALA A 272      -4.548   3.654  19.377  1.00  0.84           H  
ATOM   4214 1HB  ALA A 272      -5.375   1.523  18.452  1.00  0.84           H  
ATOM   4215 2HB  ALA A 272      -6.710   2.573  18.907  1.00  0.84           H  
ATOM   4216 3HB  ALA A 272      -6.272   2.412  17.207  1.00  0.84           H  
ATOM   4217  N   ALA A 273      -3.846   3.968  16.190  1.00  0.89           N  
ATOM   4218  CA  ALA A 273      -2.819   3.850  15.159  1.00  0.89           C  
ATOM   4219  C   ALA A 273      -1.673   4.873  15.310  1.00  0.89           C  
ATOM   4220  O   ALA A 273      -0.730   4.860  14.516  1.00  0.89           O  
ATOM   4221  CB  ALA A 273      -3.454   4.028  13.783  1.00  0.89           C  
ATOM   4222  H   ALA A 273      -4.675   4.520  15.974  1.00  0.89           H  
ATOM   4223  HA  ALA A 273      -2.390   2.852  15.231  1.00  0.89           H  
ATOM   4224 1HB  ALA A 273      -2.694   3.898  13.017  1.00  0.89           H  
ATOM   4225 2HB  ALA A 273      -4.243   3.289  13.642  1.00  0.89           H  
ATOM   4226 3HB  ALA A 273      -3.879   5.026  13.704  1.00  0.89           H  
ATOM   4227  N   SER A 274      -1.766   5.785  16.279  1.00  0.94           N  
ATOM   4228  CA  SER A 274      -0.764   6.840  16.433  1.00  0.94           C  
ATOM   4229  C   SER A 274       0.627   6.339  16.842  1.00  0.94           C  
ATOM   4230  O   SER A 274       0.742   5.538  17.766  1.00  0.94           O  
ATOM   4231  CB  SER A 274      -1.208   7.808  17.505  1.00  0.94           C  
ATOM   4232  OG  SER A 274      -0.223   8.785  17.757  1.00  0.94           O  
ATOM   4233  H   SER A 274      -2.547   5.761  16.932  1.00  0.94           H  
ATOM   4234  HA  SER A 274      -0.731   7.365  15.486  1.00  0.94           H  
ATOM   4235 1HB  SER A 274      -2.130   8.289  17.203  1.00  0.94           H  
ATOM   4236 2HB  SER A 274      -1.419   7.259  18.419  1.00  0.94           H  
ATOM   4237  HG  SER A 274      -0.236   9.385  16.982  1.00  0.94           H  
ATOM   4238  N   PRO A 275       1.721   6.844  16.231  1.00  0.95           N  
ATOM   4239  CA  PRO A 275       3.098   6.570  16.605  1.00  0.95           C  
ATOM   4240  C   PRO A 275       3.539   7.377  17.831  1.00  0.95           C  
ATOM   4241  O   PRO A 275       4.618   7.153  18.375  1.00  0.95           O  
ATOM   4242  CB  PRO A 275       3.871   7.007  15.355  1.00  0.95           C  
ATOM   4243  CG  PRO A 275       3.037   8.129  14.772  1.00  0.95           C  
ATOM   4244  CD  PRO A 275       1.591   7.726  15.041  1.00  0.95           C  
ATOM   4245  HA  PRO A 275       3.215   5.492  16.787  1.00  0.95           H  
ATOM   4246 1HB  PRO A 275       4.885   7.333  15.638  1.00  0.95           H  
ATOM   4247 2HB  PRO A 275       3.985   6.156  14.667  1.00  0.95           H  
ATOM   4248 1HG  PRO A 275       3.303   9.088  15.254  1.00  0.95           H  
ATOM   4249 2HG  PRO A 275       3.252   8.248  13.700  1.00  0.95           H  
ATOM   4250 1HD  PRO A 275       1.023   8.642  15.276  1.00  0.95           H  
ATOM   4251 2HD  PRO A 275       1.171   7.168  14.186  1.00  0.95           H  
ATOM   4252  N   ASN A 276       2.721   8.363  18.214  1.00  0.93           N  
ATOM   4253  CA  ASN A 276       3.056   9.330  19.252  1.00  0.93           C  
ATOM   4254  C   ASN A 276       2.083   9.365  20.414  1.00  0.93           C  
ATOM   4255  O   ASN A 276       1.785  10.438  20.942  1.00  0.93           O  
ATOM   4256  CB  ASN A 276       3.220  10.712  18.660  1.00  0.93           C  
ATOM   4257  CG  ASN A 276       4.492  10.873  17.880  1.00  0.93           C  
ATOM   4258  OD1 ASN A 276       5.535  10.398  18.341  1.00  0.93           O  
ATOM   4259  ND2 ASN A 276       4.463  11.555  16.779  1.00  0.93           N  
ATOM   4260  H   ASN A 276       1.801   8.467  17.795  1.00  0.93           H  
ATOM   4261  HA  ASN A 276       4.020   9.044  19.672  1.00  0.93           H  
ATOM   4262 1HB  ASN A 276       2.372  10.925  17.998  1.00  0.93           H  
ATOM   4263 2HB  ASN A 276       3.202  11.441  19.449  1.00  0.93           H  
ATOM   4264 1HD2 ASN A 276       5.334  11.731  16.281  1.00  0.93           H  
ATOM   4265 2HD2 ASN A 276       3.603  11.950  16.441  1.00  0.93           H  
ATOM   4266  N   LYS A 277       1.611   8.203  20.840  1.00  0.89           N  
ATOM   4267  CA  LYS A 277       0.633   8.145  21.918  1.00  0.89           C  
ATOM   4268  C   LYS A 277       1.138   8.782  23.208  1.00  0.89           C  
ATOM   4269  O   LYS A 277       0.393   9.476  23.890  1.00  0.89           O  
ATOM   4270  CB  LYS A 277       0.278   6.691  22.195  1.00  0.89           C  
ATOM   4271  CG  LYS A 277      -0.503   6.053  21.094  1.00  0.89           C  
ATOM   4272  CD  LYS A 277      -0.755   4.592  21.346  1.00  0.89           C  
ATOM   4273  CE  LYS A 277      -1.412   4.002  20.145  1.00  0.89           C  
ATOM   4274  NZ  LYS A 277      -1.559   2.533  20.219  1.00  0.89           N  
ATOM   4275  H   LYS A 277       1.910   7.352  20.379  1.00  0.89           H  
ATOM   4276  HA  LYS A 277      -0.262   8.677  21.597  1.00  0.89           H  
ATOM   4277 1HB  LYS A 277       1.191   6.112  22.341  1.00  0.89           H  
ATOM   4278 2HB  LYS A 277      -0.306   6.625  23.112  1.00  0.89           H  
ATOM   4279 1HG  LYS A 277      -1.461   6.558  20.979  1.00  0.89           H  
ATOM   4280 2HG  LYS A 277       0.049   6.156  20.161  1.00  0.89           H  
ATOM   4281 1HD  LYS A 277       0.187   4.076  21.533  1.00  0.89           H  
ATOM   4282 2HD  LYS A 277      -1.408   4.468  22.207  1.00  0.89           H  
ATOM   4283 1HE  LYS A 277      -2.392   4.455  20.029  1.00  0.89           H  
ATOM   4284 2HE  LYS A 277      -0.815   4.244  19.270  1.00  0.89           H  
ATOM   4285 1HZ  LYS A 277      -2.002   2.265  19.328  1.00  0.89           H  
ATOM   4286 2HZ  LYS A 277      -0.651   2.101  20.295  1.00  0.89           H  
ATOM   4287 3HZ  LYS A 277      -2.131   2.264  20.995  1.00  0.89           H  
ATOM   4288  N   GLU A 278       2.415   8.595  23.545  1.00  0.84           N  
ATOM   4289  CA  GLU A 278       2.888   9.179  24.798  1.00  0.84           C  
ATOM   4290  C   GLU A 278       2.837  10.708  24.771  1.00  0.84           C  
ATOM   4291  O   GLU A 278       2.431  11.337  25.750  1.00  0.84           O  
ATOM   4292  CB  GLU A 278       4.308   8.705  25.103  1.00  0.84           C  
ATOM   4293  CG  GLU A 278       4.409   7.224  25.466  1.00  0.84           C  
ATOM   4294  CD  GLU A 278       5.830   6.760  25.688  1.00  0.84           C  
ATOM   4295  OE1 GLU A 278       6.733   7.528  25.450  1.00  0.84           O  
ATOM   4296  OE2 GLU A 278       6.009   5.635  26.094  1.00  0.84           O  
ATOM   4297  H   GLU A 278       3.025   8.043  22.961  1.00  0.84           H  
ATOM   4298  HA  GLU A 278       2.234   8.837  25.602  1.00  0.84           H  
ATOM   4299 1HB  GLU A 278       4.944   8.885  24.237  1.00  0.84           H  
ATOM   4300 2HB  GLU A 278       4.713   9.283  25.933  1.00  0.84           H  
ATOM   4301 1HG  GLU A 278       3.836   7.048  26.376  1.00  0.84           H  
ATOM   4302 2HG  GLU A 278       3.958   6.637  24.667  1.00  0.84           H  
ATOM   4303  N   LEU A 279       3.214  11.301  23.635  1.00  0.78           N  
ATOM   4304  CA  LEU A 279       3.192  12.752  23.478  1.00  0.78           C  
ATOM   4305  C   LEU A 279       1.769  13.250  23.420  1.00  0.78           C  
ATOM   4306  O   LEU A 279       1.443  14.313  23.945  1.00  0.78           O  
ATOM   4307  CB  LEU A 279       3.923  13.154  22.211  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       5.407  12.991  22.201  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       5.901  13.184  20.784  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279       6.012  14.046  23.135  1.00  0.78           C  
ATOM   4311  H   LEU A 279       3.515  10.724  22.862  1.00  0.78           H  
ATOM   4312  HA  LEU A 279       3.686  13.206  24.336  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279       3.540  12.536  21.416  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279       3.693  14.193  21.981  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       5.685  11.992  22.540  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       6.986  13.082  20.750  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       5.453  12.436  20.143  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279       5.620  14.154  20.439  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       7.098  13.956  23.135  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279       5.732  15.041  22.793  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279       5.636  13.899  24.154  1.00  0.78           H  
ATOM   4322  N   ALA A 280       0.911  12.481  22.765  1.00  0.72           N  
ATOM   4323  CA  ALA A 280      -0.483  12.841  22.669  1.00  0.72           C  
ATOM   4324  C   ALA A 280      -1.122  12.870  24.061  1.00  0.72           C  
ATOM   4325  O   ALA A 280      -1.894  13.779  24.389  1.00  0.72           O  
ATOM   4326  CB  ALA A 280      -1.176  11.862  21.765  1.00  0.72           C  
ATOM   4327  H   ALA A 280       1.233  11.626  22.315  1.00  0.72           H  
ATOM   4328  HA  ALA A 280      -0.548  13.838  22.243  1.00  0.72           H  
ATOM   4329 1HB  ALA A 280      -2.212  12.122  21.671  1.00  0.72           H  
ATOM   4330 2HB  ALA A 280      -0.705  11.877  20.783  1.00  0.72           H  
ATOM   4331 3HB  ALA A 280      -1.093  10.873  22.183  1.00  0.72           H  
ATOM   4332  N   LYS A 281      -0.748  11.907  24.914  1.00  0.67           N  
ATOM   4333  CA  LYS A 281      -1.258  11.870  26.278  1.00  0.67           C  
ATOM   4334  C   LYS A 281      -0.718  13.060  27.059  1.00  0.67           C  
ATOM   4335  O   LYS A 281      -1.476  13.731  27.763  1.00  0.67           O  
ATOM   4336  CB  LYS A 281      -0.885  10.546  26.961  1.00  0.67           C  
ATOM   4337  CG  LYS A 281      -1.652   9.319  26.436  1.00  0.67           C  
ATOM   4338  CD  LYS A 281      -1.187   8.033  27.079  1.00  0.67           C  
ATOM   4339  CE  LYS A 281      -1.909   6.821  26.484  1.00  0.67           C  
ATOM   4340  NZ  LYS A 281      -1.380   5.535  27.042  1.00  0.67           N  
ATOM   4341  H   LYS A 281      -0.125  11.163  24.597  1.00  0.67           H  
ATOM   4342  HA  LYS A 281      -2.343  11.953  26.254  1.00  0.67           H  
ATOM   4343 1HB  LYS A 281       0.178  10.354  26.809  1.00  0.67           H  
ATOM   4344 2HB  LYS A 281      -1.053  10.624  28.032  1.00  0.67           H  
ATOM   4345 1HG  LYS A 281      -2.714   9.449  26.646  1.00  0.67           H  
ATOM   4346 2HG  LYS A 281      -1.518   9.235  25.371  1.00  0.67           H  
ATOM   4347 1HD  LYS A 281      -0.113   7.922  26.914  1.00  0.67           H  
ATOM   4348 2HD  LYS A 281      -1.375   8.073  28.151  1.00  0.67           H  
ATOM   4349 1HE  LYS A 281      -2.976   6.892  26.705  1.00  0.67           H  
ATOM   4350 2HE  LYS A 281      -1.771   6.822  25.400  1.00  0.67           H  
ATOM   4351 1HZ  LYS A 281      -1.870   4.752  26.627  1.00  0.67           H  
ATOM   4352 2HZ  LYS A 281      -0.397   5.460  26.832  1.00  0.67           H  
ATOM   4353 3HZ  LYS A 281      -1.511   5.516  28.046  1.00  0.67           H  
ATOM   4354  N   GLU A 282       0.575  13.376  26.877  1.00  0.64           N  
ATOM   4355  CA  GLU A 282       1.171  14.535  27.538  1.00  0.64           C  
ATOM   4356  C   GLU A 282       0.445  15.808  27.129  1.00  0.64           C  
ATOM   4357  O   GLU A 282       0.101  16.638  27.969  1.00  0.64           O  
ATOM   4358  CB  GLU A 282       2.657  14.685  27.184  1.00  0.64           C  
ATOM   4359  CG  GLU A 282       3.325  15.885  27.847  1.00  0.64           C  
ATOM   4360  CD  GLU A 282       4.794  16.110  27.466  1.00  0.64           C  
ATOM   4361  OE1 GLU A 282       5.330  15.342  26.710  1.00  0.64           O  
ATOM   4362  OE2 GLU A 282       5.364  17.069  27.943  1.00  0.64           O  
ATOM   4363  H   GLU A 282       1.164  12.776  26.298  1.00  0.64           H  
ATOM   4364  HA  GLU A 282       1.072  14.411  28.617  1.00  0.64           H  
ATOM   4365 1HB  GLU A 282       3.196  13.781  27.466  1.00  0.64           H  
ATOM   4366 2HB  GLU A 282       2.763  14.805  26.109  1.00  0.64           H  
ATOM   4367 1HG  GLU A 282       2.746  16.752  27.584  1.00  0.64           H  
ATOM   4368 2HG  GLU A 282       3.258  15.757  28.918  1.00  0.64           H  
ATOM   4369  N   PHE A 283       0.170  15.950  25.832  1.00  0.62           N  
ATOM   4370  CA  PHE A 283      -0.520  17.122  25.328  1.00  0.62           C  
ATOM   4371  C   PHE A 283      -1.833  17.301  26.056  1.00  0.62           C  
ATOM   4372  O   PHE A 283      -2.123  18.375  26.600  1.00  0.62           O  
ATOM   4373  CB  PHE A 283      -0.812  16.982  23.829  1.00  0.62           C  
ATOM   4374  CG  PHE A 283      -1.591  18.128  23.238  1.00  0.62           C  
ATOM   4375  CD1 PHE A 283      -0.951  19.239  22.804  1.00  0.62           C  
ATOM   4376  CD2 PHE A 283      -2.971  18.095  23.148  1.00  0.62           C  
ATOM   4377  CE1 PHE A 283      -1.631  20.291  22.289  1.00  0.62           C  
ATOM   4378  CE2 PHE A 283      -3.674  19.151  22.628  1.00  0.62           C  
ATOM   4379  CZ  PHE A 283      -2.998  20.259  22.193  1.00  0.62           C  
ATOM   4380  H   PHE A 283       0.479  15.237  25.176  1.00  0.62           H  
ATOM   4381  HA  PHE A 283       0.098  17.999  25.494  1.00  0.62           H  
ATOM   4382 1HB  PHE A 283       0.125  16.883  23.285  1.00  0.62           H  
ATOM   4383 2HB  PHE A 283      -1.372  16.078  23.659  1.00  0.62           H  
ATOM   4384  HD1 PHE A 283       0.104  19.275  22.871  1.00  0.62           H  
ATOM   4385  HD2 PHE A 283      -3.491  17.220  23.500  1.00  0.62           H  
ATOM   4386  HE1 PHE A 283      -1.087  21.153  21.969  1.00  0.62           H  
ATOM   4387  HE2 PHE A 283      -4.749  19.112  22.563  1.00  0.62           H  
ATOM   4388  HZ  PHE A 283      -3.535  21.110  21.780  1.00  0.62           H  
ATOM   4389  N   LEU A 284      -2.631  16.244  26.096  1.00  0.62           N  
ATOM   4390  CA  LEU A 284      -3.920  16.376  26.724  1.00  0.62           C  
ATOM   4391  C   LEU A 284      -3.867  16.591  28.234  1.00  0.62           C  
ATOM   4392  O   LEU A 284      -4.531  17.489  28.760  1.00  0.62           O  
ATOM   4393  CB  LEU A 284      -4.746  15.143  26.373  1.00  0.62           C  
ATOM   4394  CG  LEU A 284      -5.129  15.109  24.916  1.00  0.62           C  
ATOM   4395  CD1 LEU A 284      -5.815  13.821  24.594  1.00  0.62           C  
ATOM   4396  CD2 LEU A 284      -6.007  16.339  24.622  1.00  0.62           C  
ATOM   4397  H   LEU A 284      -2.350  15.363  25.657  1.00  0.62           H  
ATOM   4398  HA  LEU A 284      -4.406  17.234  26.279  1.00  0.62           H  
ATOM   4399 1HB  LEU A 284      -4.150  14.251  26.591  1.00  0.62           H  
ATOM   4400 2HB  LEU A 284      -5.651  15.124  26.981  1.00  0.62           H  
ATOM   4401  HG  LEU A 284      -4.228  15.145  24.316  1.00  0.62           H  
ATOM   4402 1HD1 LEU A 284      -6.066  13.789  23.553  1.00  0.62           H  
ATOM   4403 2HD1 LEU A 284      -5.153  12.998  24.826  1.00  0.62           H  
ATOM   4404 3HD1 LEU A 284      -6.717  13.745  25.176  1.00  0.62           H  
ATOM   4405 1HD2 LEU A 284      -6.283  16.353  23.579  1.00  0.62           H  
ATOM   4406 2HD2 LEU A 284      -6.904  16.307  25.236  1.00  0.62           H  
ATOM   4407 3HD2 LEU A 284      -5.453  17.238  24.854  1.00  0.62           H  
ATOM   4408  N   GLU A 285      -3.015  15.853  28.930  1.00  0.62           N  
ATOM   4409  CA  GLU A 285      -2.985  15.938  30.384  1.00  0.62           C  
ATOM   4410  C   GLU A 285      -2.275  17.184  30.921  1.00  0.62           C  
ATOM   4411  O   GLU A 285      -2.749  17.800  31.878  1.00  0.62           O  
ATOM   4412  CB  GLU A 285      -2.345  14.661  30.950  1.00  0.62           C  
ATOM   4413  CG  GLU A 285      -2.341  14.546  32.470  1.00  0.62           C  
ATOM   4414  CD  GLU A 285      -1.876  13.178  32.968  1.00  0.62           C  
ATOM   4415  OE1 GLU A 285      -0.807  12.742  32.628  1.00  0.62           O  
ATOM   4416  OE2 GLU A 285      -2.618  12.570  33.689  1.00  0.62           O  
ATOM   4417  H   GLU A 285      -2.427  15.166  28.456  1.00  0.62           H  
ATOM   4418  HA  GLU A 285      -4.017  15.974  30.734  1.00  0.62           H  
ATOM   4419 1HB  GLU A 285      -2.857  13.792  30.545  1.00  0.62           H  
ATOM   4420 2HB  GLU A 285      -1.308  14.607  30.610  1.00  0.62           H  
ATOM   4421 1HG  GLU A 285      -1.684  15.318  32.878  1.00  0.62           H  
ATOM   4422 2HG  GLU A 285      -3.349  14.735  32.834  1.00  0.62           H  
ATOM   4423  N   ASN A 286      -1.133  17.552  30.329  1.00  0.63           N  
ATOM   4424  CA  ASN A 286      -0.350  18.671  30.839  1.00  0.63           C  
ATOM   4425  C   ASN A 286      -0.537  20.008  30.125  1.00  0.63           C  
ATOM   4426  O   ASN A 286      -0.043  21.023  30.616  1.00  0.63           O  
ATOM   4427  CB  ASN A 286       1.118  18.314  30.839  1.00  0.63           C  
ATOM   4428  CG  ASN A 286       1.447  17.235  31.837  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286       0.815  17.122  32.896  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286       2.439  16.448  31.529  1.00  0.63           N  
ATOM   4431  H   ASN A 286      -0.778  17.042  29.523  1.00  0.63           H  
ATOM   4432  HA  ASN A 286      -0.650  18.834  31.874  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286       1.401  17.963  29.845  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286       1.714  19.200  31.053  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286       2.708  15.714  32.151  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286       2.939  16.587  30.672  1.00  0.63           H  
ATOM   4437  N   TYR A 287      -1.231  20.040  28.984  1.00  0.64           N  
ATOM   4438  CA  TYR A 287      -1.420  21.312  28.293  1.00  0.64           C  
ATOM   4439  C   TYR A 287      -2.892  21.647  28.075  1.00  0.64           C  
ATOM   4440  O   TYR A 287      -3.395  22.643  28.600  1.00  0.64           O  
ATOM   4441  CB  TYR A 287      -0.657  21.271  26.962  1.00  0.64           C  
ATOM   4442  CG  TYR A 287       0.837  21.152  27.171  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287       1.412  19.908  27.396  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287       1.641  22.277  27.106  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287       2.773  19.800  27.577  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287       3.003  22.156  27.283  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287       3.565  20.915  27.520  1.00  0.64           C  
ATOM   4448  OH  TYR A 287       4.918  20.776  27.708  1.00  0.64           O  
ATOM   4449  H   TYR A 287      -1.608  19.195  28.556  1.00  0.64           H  
ATOM   4450  HA  TYR A 287      -0.996  22.106  28.906  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287      -0.985  20.451  26.345  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287      -0.847  22.188  26.408  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287       0.787  19.021  27.440  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287       1.201  23.256  26.918  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287       3.229  18.840  27.763  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287       3.631  23.042  27.235  1.00  0.64           H  
ATOM   4457  HH  TYR A 287       5.138  19.834  27.788  1.00  0.64           H  
ATOM   4458  N   LEU A 288      -3.607  20.778  27.370  1.00  0.65           N  
ATOM   4459  CA  LEU A 288      -4.982  21.062  26.952  1.00  0.65           C  
ATOM   4460  C   LEU A 288      -5.931  21.184  28.122  1.00  0.65           C  
ATOM   4461  O   LEU A 288      -6.721  22.118  28.192  1.00  0.65           O  
ATOM   4462  CB  LEU A 288      -5.509  19.961  26.053  1.00  0.65           C  
ATOM   4463  CG  LEU A 288      -6.816  20.238  25.319  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288      -7.990  20.211  26.266  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288      -6.709  21.557  24.610  1.00  0.65           C  
ATOM   4466  H   LEU A 288      -3.152  19.924  27.041  1.00  0.65           H  
ATOM   4467  HA  LEU A 288      -4.992  22.005  26.413  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288      -4.746  19.725  25.317  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288      -5.674  19.084  26.665  1.00  0.65           H  
ATOM   4470  HG  LEU A 288      -6.970  19.466  24.613  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288      -8.908  20.389  25.714  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288      -8.033  19.240  26.731  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288      -7.875  20.980  27.026  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288      -7.622  21.744  24.058  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288      -6.555  22.351  25.341  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288      -5.870  21.529  23.919  1.00  0.65           H  
ATOM   4477  N   LEU A 289      -5.866  20.223  29.028  1.00  0.66           N  
ATOM   4478  CA  LEU A 289      -6.773  20.149  30.155  1.00  0.66           C  
ATOM   4479  C   LEU A 289      -6.381  21.000  31.354  1.00  0.66           C  
ATOM   4480  O   LEU A 289      -6.998  20.881  32.408  1.00  0.66           O  
ATOM   4481  CB  LEU A 289      -6.892  18.690  30.543  1.00  0.66           C  
ATOM   4482  CG  LEU A 289      -7.500  17.883  29.402  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289      -7.435  16.445  29.610  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289      -8.934  18.268  29.266  1.00  0.66           C  
ATOM   4485  H   LEU A 289      -5.200  19.459  28.907  1.00  0.66           H  
ATOM   4486  HA  LEU A 289      -7.747  20.490  29.813  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289      -5.906  18.287  30.799  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289      -7.544  18.638  31.390  1.00  0.66           H  
ATOM   4489  HG  LEU A 289      -6.951  18.102  28.496  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289      -7.860  16.023  28.730  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289      -6.407  16.116  29.718  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289      -7.998  16.151  30.462  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289      -9.361  17.700  28.456  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289      -9.464  18.030  30.189  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289      -9.017  19.329  29.065  1.00  0.66           H  
ATOM   4496  N   THR A 290      -5.342  21.827  31.230  1.00  0.66           N  
ATOM   4497  CA  THR A 290      -4.958  22.694  32.336  1.00  0.66           C  
ATOM   4498  C   THR A 290      -5.846  23.918  32.332  1.00  0.66           C  
ATOM   4499  O   THR A 290      -6.519  24.174  31.339  1.00  0.66           O  
ATOM   4500  CB  THR A 290      -3.500  23.130  32.215  1.00  0.66           C  
ATOM   4501  OG1 THR A 290      -3.318  23.932  31.009  1.00  0.66           O  
ATOM   4502  CG2 THR A 290      -2.633  21.909  32.143  1.00  0.66           C  
ATOM   4503  H   THR A 290      -4.831  21.898  30.348  1.00  0.66           H  
ATOM   4504  HA  THR A 290      -5.102  22.162  33.276  1.00  0.66           H  
ATOM   4505  HB  THR A 290      -3.224  23.724  33.082  1.00  0.66           H  
ATOM   4506  HG1 THR A 290      -3.302  23.342  30.217  1.00  0.66           H  
ATOM   4507 1HG2 THR A 290      -1.598  22.220  32.063  1.00  0.66           H  
ATOM   4508 2HG2 THR A 290      -2.762  21.306  33.040  1.00  0.66           H  
ATOM   4509 3HG2 THR A 290      -2.912  21.319  31.269  1.00  0.66           H  
ATOM   4510  N   ASP A 291      -5.812  24.734  33.388  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      -6.650  25.933  33.358  1.00  0.67           C  
ATOM   4512  C   ASP A 291      -6.305  26.822  32.163  1.00  0.67           C  
ATOM   4513  O   ASP A 291      -7.191  27.397  31.532  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      -6.487  26.769  34.639  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      -7.118  26.144  35.880  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      -7.840  25.220  35.729  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      -6.886  26.603  36.971  1.00  0.67           O  
ATOM   4518  H   ASP A 291      -5.242  24.515  34.193  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      -7.692  25.625  33.264  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      -5.427  26.935  34.831  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      -6.940  27.748  34.481  1.00  0.67           H  
ATOM   4522  N   GLU A 292      -5.010  26.932  31.849  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      -4.568  27.766  30.736  1.00  0.67           C  
ATOM   4524  C   GLU A 292      -5.015  27.184  29.394  1.00  0.67           C  
ATOM   4525  O   GLU A 292      -5.452  27.918  28.501  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      -3.046  27.918  30.774  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      -2.529  28.744  31.956  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      -1.017  28.804  32.044  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      -0.359  28.118  31.287  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      -0.519  29.535  32.861  1.00  0.67           O  
ATOM   4531  H   GLU A 292      -4.329  26.424  32.395  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      -5.020  28.752  30.845  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      -2.586  26.929  30.828  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      -2.704  28.389  29.854  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      -2.916  29.758  31.869  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      -2.924  28.314  32.876  1.00  0.67           H  
ATOM   4537  N   GLY A 293      -4.936  25.860  29.263  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      -5.351  25.192  28.035  1.00  0.68           C  
ATOM   4539  C   GLY A 293      -6.827  25.416  27.787  1.00  0.68           C  
ATOM   4540  O   GLY A 293      -7.246  25.835  26.703  1.00  0.68           O  
ATOM   4541  H   GLY A 293      -4.560  25.290  30.023  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      -4.767  25.565  27.203  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      -5.163  24.130  28.119  1.00  0.68           H  
ATOM   4544  N   LEU A 294      -7.617  25.153  28.813  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      -9.052  25.271  28.737  1.00  0.68           C  
ATOM   4546  C   LEU A 294      -9.456  26.711  28.453  1.00  0.68           C  
ATOM   4547  O   LEU A 294     -10.349  26.940  27.629  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      -9.608  24.744  30.045  1.00  0.68           C  
ATOM   4549  CG  LEU A 294      -9.368  23.238  30.199  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294      -9.656  22.821  31.588  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294     -10.221  22.481  29.204  1.00  0.68           C  
ATOM   4552  H   LEU A 294      -7.196  24.821  29.682  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      -9.406  24.641  27.922  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      -9.111  25.255  30.875  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294     -10.676  24.941  30.094  1.00  0.68           H  
ATOM   4556  HG  LEU A 294      -8.321  23.022  30.002  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294      -9.456  21.756  31.694  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294      -9.000  23.383  32.241  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294     -10.657  23.016  31.843  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294     -10.034  21.419  29.310  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294     -11.273  22.680  29.385  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294      -9.959  22.798  28.192  1.00  0.68           H  
ATOM   4563  N   GLU A 295      -8.754  27.688  29.049  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      -9.029  29.091  28.759  1.00  0.70           C  
ATOM   4565  C   GLU A 295      -8.808  29.375  27.280  1.00  0.70           C  
ATOM   4566  O   GLU A 295      -9.644  30.013  26.637  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      -8.116  30.010  29.590  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      -8.214  31.545  29.288  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      -9.459  32.257  29.781  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295     -10.064  31.801  30.717  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      -9.795  33.271  29.215  1.00  0.70           O  
ATOM   4572  H   GLU A 295      -8.040  27.464  29.744  1.00  0.70           H  
ATOM   4573  HA  GLU A 295     -10.067  29.300  28.991  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      -8.331  29.863  30.646  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      -7.082  29.714  29.435  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      -7.346  32.028  29.734  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      -8.143  31.678  28.208  1.00  0.70           H  
ATOM   4578  N   ALA A 296      -7.699  28.872  26.721  1.00  0.71           N  
ATOM   4579  CA  ALA A 296      -7.413  29.104  25.311  1.00  0.71           C  
ATOM   4580  C   ALA A 296      -8.511  28.532  24.424  1.00  0.71           C  
ATOM   4581  O   ALA A 296      -8.912  29.155  23.440  1.00  0.71           O  
ATOM   4582  CB  ALA A 296      -6.079  28.488  24.933  1.00  0.71           C  
ATOM   4583  H   ALA A 296      -7.030  28.353  27.294  1.00  0.71           H  
ATOM   4584  HA  ALA A 296      -7.367  30.179  25.148  1.00  0.71           H  
ATOM   4585 1HB  ALA A 296      -5.865  28.687  23.880  1.00  0.71           H  
ATOM   4586 2HB  ALA A 296      -5.289  28.915  25.552  1.00  0.71           H  
ATOM   4587 3HB  ALA A 296      -6.122  27.420  25.094  1.00  0.71           H  
ATOM   4588  N   VAL A 297      -9.047  27.370  24.793  1.00  0.74           N  
ATOM   4589  CA  VAL A 297     -10.089  26.764  23.974  1.00  0.74           C  
ATOM   4590  C   VAL A 297     -11.390  27.587  24.065  1.00  0.74           C  
ATOM   4591  O   VAL A 297     -11.974  27.965  23.034  1.00  0.74           O  
ATOM   4592  CB  VAL A 297     -10.304  25.290  24.368  1.00  0.74           C  
ATOM   4593  CG1 VAL A 297     -11.474  24.723  23.583  1.00  0.74           C  
ATOM   4594  CG2 VAL A 297      -9.033  24.487  24.080  1.00  0.74           C  
ATOM   4595  H   VAL A 297      -8.683  26.890  25.619  1.00  0.74           H  
ATOM   4596  HA  VAL A 297      -9.761  26.750  22.947  1.00  0.74           H  
ATOM   4597  HB  VAL A 297     -10.547  25.234  25.432  1.00  0.74           H  
ATOM   4598 1HG1 VAL A 297     -11.640  23.685  23.860  1.00  0.74           H  
ATOM   4599 2HG1 VAL A 297     -12.371  25.305  23.794  1.00  0.74           H  
ATOM   4600 3HG1 VAL A 297     -11.257  24.773  22.516  1.00  0.74           H  
ATOM   4601 1HG2 VAL A 297      -9.197  23.453  24.369  1.00  0.74           H  
ATOM   4602 2HG2 VAL A 297      -8.800  24.540  23.016  1.00  0.74           H  
ATOM   4603 3HG2 VAL A 297      -8.206  24.894  24.650  1.00  0.74           H  
ATOM   4604  N   ASN A 298     -11.782  27.960  25.294  1.00  0.77           N  
ATOM   4605  CA  ASN A 298     -12.999  28.747  25.526  1.00  0.77           C  
ATOM   4606  C   ASN A 298     -12.927  30.144  24.915  1.00  0.77           C  
ATOM   4607  O   ASN A 298     -13.944  30.709  24.510  1.00  0.77           O  
ATOM   4608  CB  ASN A 298     -13.273  28.875  27.008  1.00  0.77           C  
ATOM   4609  CG  ASN A 298     -13.849  27.661  27.638  1.00  0.77           C  
ATOM   4610  OD1 ASN A 298     -15.065  27.397  27.581  1.00  0.77           O  
ATOM   4611  ND2 ASN A 298     -12.999  26.880  28.229  1.00  0.77           N  
ATOM   4612  H   ASN A 298     -11.237  27.654  26.101  1.00  0.77           H  
ATOM   4613  HA  ASN A 298     -13.828  28.220  25.074  1.00  0.77           H  
ATOM   4614 1HB  ASN A 298     -12.334  29.115  27.522  1.00  0.77           H  
ATOM   4615 2HB  ASN A 298     -13.952  29.708  27.175  1.00  0.77           H  
ATOM   4616 1HD2 ASN A 298     -13.306  26.047  28.684  1.00  0.77           H  
ATOM   4617 2HD2 ASN A 298     -12.010  27.120  28.226  1.00  0.77           H  
ATOM   4618  N   LYS A 299     -11.719  30.697  24.830  1.00  0.80           N  
ATOM   4619  CA  LYS A 299     -11.483  32.008  24.241  1.00  0.80           C  
ATOM   4620  C   LYS A 299     -11.956  32.076  22.794  1.00  0.80           C  
ATOM   4621  O   LYS A 299     -12.320  33.147  22.308  1.00  0.80           O  
ATOM   4622  CB  LYS A 299     -10.006  32.387  24.323  1.00  0.80           C  
ATOM   4623  CG  LYS A 299      -9.676  33.768  23.766  1.00  0.80           C  
ATOM   4624  CD  LYS A 299      -8.234  34.160  24.078  1.00  0.80           C  
ATOM   4625  CE  LYS A 299      -7.245  33.314  23.292  1.00  0.80           C  
ATOM   4626  NZ  LYS A 299      -5.845  33.771  23.493  1.00  0.80           N  
ATOM   4627  H   LYS A 299     -10.920  30.203  25.224  1.00  0.80           H  
ATOM   4628  HA  LYS A 299     -12.051  32.741  24.811  1.00  0.80           H  
ATOM   4629 1HB  LYS A 299      -9.677  32.345  25.364  1.00  0.80           H  
ATOM   4630 2HB  LYS A 299      -9.420  31.656  23.770  1.00  0.80           H  
ATOM   4631 1HG  LYS A 299      -9.819  33.761  22.684  1.00  0.80           H  
ATOM   4632 2HG  LYS A 299     -10.349  34.505  24.201  1.00  0.80           H  
ATOM   4633 1HD  LYS A 299      -8.078  35.212  23.832  1.00  0.80           H  
ATOM   4634 2HD  LYS A 299      -8.045  34.020  25.144  1.00  0.80           H  
ATOM   4635 1HE  LYS A 299      -7.325  32.275  23.617  1.00  0.80           H  
ATOM   4636 2HE  LYS A 299      -7.485  33.370  22.231  1.00  0.80           H  
ATOM   4637 1HZ  LYS A 299      -5.214  33.164  22.952  1.00  0.80           H  
ATOM   4638 2HZ  LYS A 299      -5.741  34.720  23.184  1.00  0.80           H  
ATOM   4639 3HZ  LYS A 299      -5.596  33.705  24.466  1.00  0.80           H  
ATOM   4640  N   ASP A 300     -11.878  30.946  22.081  1.00  0.81           N  
ATOM   4641  CA  ASP A 300     -12.266  30.885  20.682  1.00  0.81           C  
ATOM   4642  C   ASP A 300     -13.768  30.646  20.582  1.00  0.81           C  
ATOM   4643  O   ASP A 300     -14.476  31.380  19.887  1.00  0.81           O  
ATOM   4644  CB  ASP A 300     -11.485  29.777  19.986  1.00  0.81           C  
ATOM   4645  CG  ASP A 300     -11.681  29.712  18.469  1.00  0.81           C  
ATOM   4646  OD1 ASP A 300     -11.888  30.718  17.857  1.00  0.81           O  
ATOM   4647  OD2 ASP A 300     -11.568  28.629  17.928  1.00  0.81           O  
ATOM   4648  H   ASP A 300     -11.599  30.079  22.540  1.00  0.81           H  
ATOM   4649  HA  ASP A 300     -12.032  31.837  20.210  1.00  0.81           H  
ATOM   4650 1HB  ASP A 300     -10.427  29.935  20.184  1.00  0.81           H  
ATOM   4651 2HB  ASP A 300     -11.747  28.827  20.436  1.00  0.81           H  
ATOM   4652  N   LYS A 301     -14.242  29.598  21.260  1.00  0.81           N  
ATOM   4653  CA  LYS A 301     -15.668  29.287  21.296  1.00  0.81           C  
ATOM   4654  C   LYS A 301     -15.990  28.906  22.725  1.00  0.81           C  
ATOM   4655  O   LYS A 301     -15.298  28.059  23.276  1.00  0.81           O  
ATOM   4656  CB  LYS A 301     -16.024  28.095  20.389  1.00  0.81           C  
ATOM   4657  CG  LYS A 301     -15.761  28.265  18.890  1.00  0.81           C  
ATOM   4658  CD  LYS A 301     -16.752  29.224  18.248  1.00  0.81           C  
ATOM   4659  CE  LYS A 301     -16.526  29.309  16.741  1.00  0.81           C  
ATOM   4660  NZ  LYS A 301     -17.449  30.282  16.090  1.00  0.81           N  
ATOM   4661  H   LYS A 301     -13.587  29.043  21.814  1.00  0.81           H  
ATOM   4662  HA  LYS A 301     -16.226  30.170  20.998  1.00  0.81           H  
ATOM   4663 1HB  LYS A 301     -15.471  27.216  20.721  1.00  0.81           H  
ATOM   4664 2HB  LYS A 301     -17.085  27.859  20.507  1.00  0.81           H  
ATOM   4665 1HG  LYS A 301     -14.750  28.638  18.724  1.00  0.81           H  
ATOM   4666 2HG  LYS A 301     -15.850  27.300  18.398  1.00  0.81           H  
ATOM   4667 1HD  LYS A 301     -17.772  28.879  18.440  1.00  0.81           H  
ATOM   4668 2HD  LYS A 301     -16.631  30.218  18.686  1.00  0.81           H  
ATOM   4669 1HE  LYS A 301     -15.496  29.617  16.556  1.00  0.81           H  
ATOM   4670 2HE  LYS A 301     -16.683  28.321  16.302  1.00  0.81           H  
ATOM   4671 1HZ  LYS A 301     -17.266  30.305  15.097  1.00  0.81           H  
ATOM   4672 2HZ  LYS A 301     -18.407  29.997  16.249  1.00  0.81           H  
ATOM   4673 3HZ  LYS A 301     -17.299  31.201  16.487  1.00  0.81           H  
ATOM   4674  N   PRO A 302     -17.078  29.371  23.328  1.00  0.80           N  
ATOM   4675  CA  PRO A 302     -17.386  29.013  24.679  1.00  0.80           C  
ATOM   4676  C   PRO A 302     -17.705  27.551  24.715  1.00  0.80           C  
ATOM   4677  O   PRO A 302     -18.372  27.031  23.817  1.00  0.80           O  
ATOM   4678  CB  PRO A 302     -18.614  29.877  24.998  1.00  0.80           C  
ATOM   4679  CG  PRO A 302     -19.231  30.178  23.635  1.00  0.80           C  
ATOM   4680  CD  PRO A 302     -18.045  30.234  22.664  1.00  0.80           C  
ATOM   4681  HA  PRO A 302     -16.528  29.249  25.328  1.00  0.80           H  
ATOM   4682 1HB  PRO A 302     -19.296  29.311  25.661  1.00  0.80           H  
ATOM   4683 2HB  PRO A 302     -18.307  30.776  25.546  1.00  0.80           H  
ATOM   4684 1HG  PRO A 302     -19.955  29.390  23.372  1.00  0.80           H  
ATOM   4685 2HG  PRO A 302     -19.796  31.124  23.667  1.00  0.80           H  
ATOM   4686 1HD  PRO A 302     -18.353  29.823  21.691  1.00  0.80           H  
ATOM   4687 2HD  PRO A 302     -17.648  31.258  22.583  1.00  0.80           H  
ATOM   4688  N   LEU A 303     -17.300  26.902  25.776  1.00  0.78           N  
ATOM   4689  CA  LEU A 303     -17.647  25.523  25.980  1.00  0.78           C  
ATOM   4690  C   LEU A 303     -18.724  25.532  27.040  1.00  0.78           C  
ATOM   4691  O   LEU A 303     -19.074  26.599  27.549  1.00  0.78           O  
ATOM   4692  CB  LEU A 303     -16.435  24.706  26.427  1.00  0.78           C  
ATOM   4693  CG  LEU A 303     -15.183  24.774  25.527  1.00  0.78           C  
ATOM   4694  CD1 LEU A 303     -14.093  23.927  26.177  1.00  0.78           C  
ATOM   4695  CD2 LEU A 303     -15.518  24.311  24.117  1.00  0.78           C  
ATOM   4696  H   LEU A 303     -16.693  27.352  26.462  1.00  0.78           H  
ATOM   4697  HA  LEU A 303     -18.052  25.099  25.062  1.00  0.78           H  
ATOM   4698 1HB  LEU A 303     -16.159  25.016  27.436  1.00  0.78           H  
ATOM   4699 2HB  LEU A 303     -16.737  23.668  26.468  1.00  0.78           H  
ATOM   4700  HG  LEU A 303     -14.823  25.801  25.477  1.00  0.78           H  
ATOM   4701 1HD1 LEU A 303     -13.198  23.968  25.598  1.00  0.78           H  
ATOM   4702 2HD1 LEU A 303     -13.889  24.303  27.178  1.00  0.78           H  
ATOM   4703 3HD1 LEU A 303     -14.432  22.901  26.238  1.00  0.78           H  
ATOM   4704 1HD2 LEU A 303     -14.628  24.364  23.488  1.00  0.78           H  
ATOM   4705 2HD2 LEU A 303     -15.878  23.289  24.148  1.00  0.78           H  
ATOM   4706 3HD2 LEU A 303     -16.293  24.956  23.694  1.00  0.78           H  
ATOM   4707  N   GLY A 304     -19.287  24.383  27.345  1.00  0.75           N  
ATOM   4708  CA  GLY A 304     -20.264  24.338  28.414  1.00  0.75           C  
ATOM   4709  C   GLY A 304     -19.492  24.325  29.707  1.00  0.75           C  
ATOM   4710  O   GLY A 304     -18.353  24.793  29.746  1.00  0.75           O  
ATOM   4711  H   GLY A 304     -19.018  23.533  26.869  1.00  0.75           H  
ATOM   4712 1HA  GLY A 304     -20.919  25.207  28.375  1.00  0.75           H  
ATOM   4713 2HA  GLY A 304     -20.871  23.442  28.333  1.00  0.75           H  
ATOM   4714  N   ALA A 305     -20.086  23.839  30.774  1.00  0.72           N  
ATOM   4715  CA  ALA A 305     -19.361  23.865  32.027  1.00  0.72           C  
ATOM   4716  C   ALA A 305     -18.091  23.083  31.797  1.00  0.72           C  
ATOM   4717  O   ALA A 305     -18.092  22.102  31.067  1.00  0.72           O  
ATOM   4718  CB  ALA A 305     -20.198  23.305  33.137  1.00  0.72           C  
ATOM   4719  H   ALA A 305     -21.007  23.428  30.708  1.00  0.72           H  
ATOM   4720  HA  ALA A 305     -19.079  24.888  32.264  1.00  0.72           H  
ATOM   4721 1HB  ALA A 305     -19.608  23.342  34.027  1.00  0.72           H  
ATOM   4722 2HB  ALA A 305     -21.094  23.913  33.259  1.00  0.72           H  
ATOM   4723 3HB  ALA A 305     -20.479  22.300  32.932  1.00  0.72           H  
ATOM   4724  N   VAL A 306     -16.988  23.510  32.343  1.00  0.70           N  
ATOM   4725  CA  VAL A 306     -15.768  22.786  32.019  1.00  0.70           C  
ATOM   4726  C   VAL A 306     -15.610  21.552  32.893  1.00  0.70           C  
ATOM   4727  O   VAL A 306     -16.049  21.533  34.040  1.00  0.70           O  
ATOM   4728  CB  VAL A 306     -14.567  23.693  32.113  1.00  0.70           C  
ATOM   4729  CG1 VAL A 306     -14.321  23.938  33.508  1.00  0.70           C  
ATOM   4730  CG2 VAL A 306     -13.403  23.118  31.382  1.00  0.70           C  
ATOM   4731  H   VAL A 306     -17.003  24.299  32.997  1.00  0.70           H  
ATOM   4732  HA  VAL A 306     -15.832  22.466  30.982  1.00  0.70           H  
ATOM   4733  HB  VAL A 306     -14.810  24.625  31.649  1.00  0.70           H  
ATOM   4734 1HG1 VAL A 306     -13.521  24.595  33.654  1.00  0.70           H  
ATOM   4735 2HG1 VAL A 306     -15.212  24.363  33.922  1.00  0.70           H  
ATOM   4736 3HG1 VAL A 306     -14.107  23.001  33.988  1.00  0.70           H  
ATOM   4737 1HG2 VAL A 306     -12.599  23.815  31.445  1.00  0.70           H  
ATOM   4738 2HG2 VAL A 306     -13.095  22.180  31.800  1.00  0.70           H  
ATOM   4739 3HG2 VAL A 306     -13.672  22.972  30.333  1.00  0.70           H  
ATOM   4740  N   ALA A 307     -15.029  20.495  32.338  1.00  0.69           N  
ATOM   4741  CA  ALA A 307     -14.784  19.266  33.076  1.00  0.69           C  
ATOM   4742  C   ALA A 307     -13.869  19.501  34.277  1.00  0.69           C  
ATOM   4743  O   ALA A 307     -13.961  18.800  35.281  1.00  0.69           O  
ATOM   4744  CB  ALA A 307     -14.174  18.223  32.162  1.00  0.69           C  
ATOM   4745  H   ALA A 307     -14.683  20.557  31.381  1.00  0.69           H  
ATOM   4746  HA  ALA A 307     -15.740  18.901  33.447  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307     -14.026  17.298  32.716  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307     -14.843  18.034  31.324  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307     -13.212  18.575  31.789  1.00  0.69           H  
ATOM   4750  N   LEU A 308     -12.948  20.458  34.154  1.00  0.70           N  
ATOM   4751  CA  LEU A 308     -11.975  20.739  35.208  1.00  0.70           C  
ATOM   4752  C   LEU A 308     -12.520  21.630  36.296  1.00  0.70           C  
ATOM   4753  O   LEU A 308     -12.872  22.785  36.054  1.00  0.70           O  
ATOM   4754  CB  LEU A 308     -10.732  21.395  34.611  1.00  0.70           C  
ATOM   4755  CG  LEU A 308      -9.634  21.746  35.609  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308      -9.071  20.508  36.191  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308      -8.582  22.528  34.941  1.00  0.70           C  
ATOM   4758  H   LEU A 308     -12.930  21.003  33.306  1.00  0.70           H  
ATOM   4759  HA  LEU A 308     -11.702  19.812  35.688  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308     -10.307  20.726  33.863  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308     -11.036  22.316  34.122  1.00  0.70           H  
ATOM   4762  HG  LEU A 308     -10.052  22.329  36.406  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308      -8.299  20.772  36.910  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308      -9.857  19.967  36.680  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308      -8.638  19.894  35.401  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308      -7.802  22.783  35.655  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308      -8.160  21.950  34.150  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308      -9.007  23.436  34.539  1.00  0.70           H  
ATOM   4769  N   LYS A 309     -12.522  21.111  37.519  1.00  0.71           N  
ATOM   4770  CA  LYS A 309     -13.085  21.827  38.648  1.00  0.71           C  
ATOM   4771  C   LYS A 309     -12.388  23.161  38.931  1.00  0.71           C  
ATOM   4772  O   LYS A 309     -13.050  24.152  39.232  1.00  0.71           O  
ATOM   4773  CB  LYS A 309     -13.029  20.910  39.870  1.00  0.71           C  
ATOM   4774  CG  LYS A 309     -14.027  19.757  39.818  1.00  0.71           C  
ATOM   4775  CD  LYS A 309     -14.025  18.922  41.085  1.00  0.71           C  
ATOM   4776  CE  LYS A 309     -12.829  17.996  41.082  1.00  0.71           C  
ATOM   4777  NZ  LYS A 309     -12.778  17.082  42.242  1.00  0.71           N  
ATOM   4778  H   LYS A 309     -12.162  20.164  37.663  1.00  0.71           H  
ATOM   4779  HA  LYS A 309     -14.131  22.037  38.425  1.00  0.71           H  
ATOM   4780 1HB  LYS A 309     -12.029  20.479  39.957  1.00  0.71           H  
ATOM   4781 2HB  LYS A 309     -13.221  21.491  40.772  1.00  0.71           H  
ATOM   4782 1HG  LYS A 309     -14.999  20.167  39.692  1.00  0.71           H  
ATOM   4783 2HG  LYS A 309     -13.805  19.116  38.960  1.00  0.71           H  
ATOM   4784 1HD  LYS A 309     -13.984  19.569  41.961  1.00  0.71           H  
ATOM   4785 2HD  LYS A 309     -14.937  18.327  41.127  1.00  0.71           H  
ATOM   4786 1HE  LYS A 309     -12.872  17.394  40.178  1.00  0.71           H  
ATOM   4787 2HE  LYS A 309     -11.919  18.593  41.066  1.00  0.71           H  
ATOM   4788 1HZ  LYS A 309     -11.934  16.495  42.115  1.00  0.71           H  
ATOM   4789 2HZ  LYS A 309     -12.714  17.603  43.100  1.00  0.71           H  
ATOM   4790 3HZ  LYS A 309     -13.597  16.499  42.259  1.00  0.71           H  
ATOM   4791  N   SER A 310     -11.064  23.221  38.785  1.00  0.73           N  
ATOM   4792  CA  SER A 310     -10.344  24.463  39.078  1.00  0.73           C  
ATOM   4793  C   SER A 310     -10.823  25.602  38.178  1.00  0.73           C  
ATOM   4794  O   SER A 310     -11.100  26.707  38.644  1.00  0.73           O  
ATOM   4795  CB  SER A 310      -8.843  24.246  38.918  1.00  0.73           C  
ATOM   4796  OG  SER A 310      -8.108  25.416  39.211  1.00  0.73           O  
ATOM   4797  H   SER A 310     -10.555  22.398  38.502  1.00  0.73           H  
ATOM   4798  HA  SER A 310     -10.547  24.744  40.112  1.00  0.73           H  
ATOM   4799 1HB  SER A 310      -8.533  23.449  39.589  1.00  0.73           H  
ATOM   4800 2HB  SER A 310      -8.617  23.922  37.902  1.00  0.73           H  
ATOM   4801  HG  SER A 310      -7.841  25.822  38.336  1.00  0.73           H  
ATOM   4802  N   TYR A 311     -10.926  25.326  36.884  1.00  0.76           N  
ATOM   4803  CA  TYR A 311     -11.372  26.313  35.918  1.00  0.76           C  
ATOM   4804  C   TYR A 311     -12.875  26.596  36.081  1.00  0.76           C  
ATOM   4805  O   TYR A 311     -13.306  27.751  35.982  1.00  0.76           O  
ATOM   4806  CB  TYR A 311     -10.945  25.909  34.502  1.00  0.76           C  
ATOM   4807  CG  TYR A 311     -11.167  26.973  33.455  1.00  0.76           C  
ATOM   4808  CD1 TYR A 311     -10.476  28.170  33.550  1.00  0.76           C  
ATOM   4809  CD2 TYR A 311     -12.007  26.771  32.401  1.00  0.76           C  
ATOM   4810  CE1 TYR A 311     -10.678  29.154  32.608  1.00  0.76           C  
ATOM   4811  CE2 TYR A 311     -12.194  27.742  31.478  1.00  0.76           C  
ATOM   4812  CZ  TYR A 311     -11.559  28.925  31.573  1.00  0.76           C  
ATOM   4813  OH  TYR A 311     -11.811  29.897  30.640  1.00  0.76           O  
ATOM   4814  H   TYR A 311     -10.678  24.404  36.562  1.00  0.76           H  
ATOM   4815  HA  TYR A 311     -10.852  27.246  36.138  1.00  0.76           H  
ATOM   4816 1HB  TYR A 311      -9.889  25.682  34.511  1.00  0.76           H  
ATOM   4817 2HB  TYR A 311     -11.449  25.005  34.204  1.00  0.76           H  
ATOM   4818  HD1 TYR A 311      -9.787  28.339  34.378  1.00  0.76           H  
ATOM   4819  HD2 TYR A 311     -12.532  25.859  32.296  1.00  0.76           H  
ATOM   4820  HE1 TYR A 311     -10.154  30.110  32.682  1.00  0.76           H  
ATOM   4821  HE2 TYR A 311     -12.871  27.576  30.668  1.00  0.76           H  
ATOM   4822  HH  TYR A 311     -11.166  30.624  30.740  1.00  0.76           H  
ATOM   4823  N   GLU A 312     -13.676  25.553  36.360  1.00  0.79           N  
ATOM   4824  CA  GLU A 312     -15.122  25.727  36.515  1.00  0.79           C  
ATOM   4825  C   GLU A 312     -15.464  26.682  37.645  1.00  0.79           C  
ATOM   4826  O   GLU A 312     -16.399  27.474  37.520  1.00  0.79           O  
ATOM   4827  CB  GLU A 312     -15.858  24.407  36.749  1.00  0.79           C  
ATOM   4828  CG  GLU A 312     -17.392  24.570  36.834  1.00  0.79           C  
ATOM   4829  CD  GLU A 312     -18.048  25.159  35.610  1.00  0.79           C  
ATOM   4830  OE1 GLU A 312     -17.438  25.252  34.567  1.00  0.79           O  
ATOM   4831  OE2 GLU A 312     -19.194  25.505  35.726  1.00  0.79           O  
ATOM   4832  H   GLU A 312     -13.285  24.614  36.435  1.00  0.79           H  
ATOM   4833  HA  GLU A 312     -15.504  26.151  35.592  1.00  0.79           H  
ATOM   4834 1HB  GLU A 312     -15.622  23.683  35.985  1.00  0.79           H  
ATOM   4835 2HB  GLU A 312     -15.521  23.985  37.696  1.00  0.79           H  
ATOM   4836 1HG  GLU A 312     -17.834  23.600  36.995  1.00  0.79           H  
ATOM   4837 2HG  GLU A 312     -17.626  25.192  37.697  1.00  0.79           H  
ATOM   4838  N   GLU A 313     -14.670  26.691  38.720  1.00  0.82           N  
ATOM   4839  CA  GLU A 313     -14.956  27.612  39.818  1.00  0.82           C  
ATOM   4840  C   GLU A 313     -14.900  29.078  39.360  1.00  0.82           C  
ATOM   4841  O   GLU A 313     -15.471  29.946  40.024  1.00  0.82           O  
ATOM   4842  CB  GLU A 313     -14.025  27.400  41.020  1.00  0.82           C  
ATOM   4843  CG  GLU A 313     -14.282  26.111  41.823  1.00  0.82           C  
ATOM   4844  CD  GLU A 313     -13.388  25.961  43.056  1.00  0.82           C  
ATOM   4845  OE1 GLU A 313     -12.613  26.849  43.337  1.00  0.82           O  
ATOM   4846  OE2 GLU A 313     -13.496  24.950  43.716  1.00  0.82           O  
ATOM   4847  H   GLU A 313     -13.911  26.010  38.800  1.00  0.82           H  
ATOM   4848  HA  GLU A 313     -15.971  27.415  40.160  1.00  0.82           H  
ATOM   4849 1HB  GLU A 313     -12.990  27.366  40.666  1.00  0.82           H  
ATOM   4850 2HB  GLU A 313     -14.110  28.246  41.699  1.00  0.82           H  
ATOM   4851 1HG  GLU A 313     -15.323  26.108  42.144  1.00  0.82           H  
ATOM   4852 2HG  GLU A 313     -14.138  25.258  41.173  1.00  0.82           H  
ATOM   4853  N   GLU A 314     -14.208  29.363  38.249  1.00  0.85           N  
ATOM   4854  CA  GLU A 314     -14.178  30.711  37.712  1.00  0.85           C  
ATOM   4855  C   GLU A 314     -15.274  30.865  36.642  1.00  0.85           C  
ATOM   4856  O   GLU A 314     -15.998  31.862  36.619  1.00  0.85           O  
ATOM   4857  CB  GLU A 314     -12.799  31.039  37.122  1.00  0.85           C  
ATOM   4858  CG  GLU A 314     -11.655  31.074  38.142  1.00  0.85           C  
ATOM   4859  CD  GLU A 314     -11.808  32.193  39.171  1.00  0.85           C  
ATOM   4860  OE1 GLU A 314     -12.013  33.332  38.784  1.00  0.85           O  
ATOM   4861  OE2 GLU A 314     -11.731  31.913  40.346  1.00  0.85           O  
ATOM   4862  H   GLU A 314     -13.749  28.623  37.726  1.00  0.85           H  
ATOM   4863  HA  GLU A 314     -14.388  31.413  38.514  1.00  0.85           H  
ATOM   4864 1HB  GLU A 314     -12.545  30.292  36.365  1.00  0.85           H  
ATOM   4865 2HB  GLU A 314     -12.838  32.007  36.625  1.00  0.85           H  
ATOM   4866 1HG  GLU A 314     -11.628  30.113  38.664  1.00  0.85           H  
ATOM   4867 2HG  GLU A 314     -10.711  31.194  37.613  1.00  0.85           H  
ATOM   4868  N   LEU A 315     -15.453  29.850  35.790  1.00  0.88           N  
ATOM   4869  CA  LEU A 315     -16.458  29.951  34.724  1.00  0.88           C  
ATOM   4870  C   LEU A 315     -17.878  30.082  35.243  1.00  0.88           C  
ATOM   4871  O   LEU A 315     -18.691  30.785  34.662  1.00  0.88           O  
ATOM   4872  CB  LEU A 315     -16.468  28.736  33.819  1.00  0.88           C  
ATOM   4873  CG  LEU A 315     -15.353  28.507  32.914  1.00  0.88           C  
ATOM   4874  CD1 LEU A 315     -15.612  27.183  32.265  1.00  0.88           C  
ATOM   4875  CD2 LEU A 315     -15.290  29.626  31.894  1.00  0.88           C  
ATOM   4876  H   LEU A 315     -14.851  29.029  35.861  1.00  0.88           H  
ATOM   4877  HA  LEU A 315     -16.231  30.833  34.128  1.00  0.88           H  
ATOM   4878 1HB  LEU A 315     -16.567  27.852  34.445  1.00  0.88           H  
ATOM   4879 2HB  LEU A 315     -17.336  28.790  33.210  1.00  0.88           H  
ATOM   4880  HG  LEU A 315     -14.412  28.453  33.470  1.00  0.88           H  
ATOM   4881 1HD1 LEU A 315     -14.834  26.938  31.575  1.00  0.88           H  
ATOM   4882 2HD1 LEU A 315     -15.669  26.434  33.039  1.00  0.88           H  
ATOM   4883 3HD1 LEU A 315     -16.562  27.219  31.728  1.00  0.88           H  
ATOM   4884 1HD2 LEU A 315     -14.481  29.450  31.194  1.00  0.88           H  
ATOM   4885 2HD2 LEU A 315     -16.232  29.668  31.348  1.00  0.88           H  
ATOM   4886 3HD2 LEU A 315     -15.122  30.571  32.408  1.00  0.88           H  
ATOM   4887  N   VAL A 316     -18.166  29.419  36.346  1.00  0.89           N  
ATOM   4888  CA  VAL A 316     -19.477  29.429  36.985  1.00  0.89           C  
ATOM   4889  C   VAL A 316     -19.954  30.819  37.439  1.00  0.89           C  
ATOM   4890  O   VAL A 316     -21.131  30.989  37.767  1.00  0.89           O  
ATOM   4891  CB  VAL A 316     -19.480  28.482  38.188  1.00  0.89           C  
ATOM   4892  CG1 VAL A 316     -18.685  29.090  39.331  1.00  0.89           C  
ATOM   4893  CG2 VAL A 316     -20.911  28.197  38.583  1.00  0.89           C  
ATOM   4894  H   VAL A 316     -17.442  28.832  36.762  1.00  0.89           H  
ATOM   4895  HA  VAL A 316     -20.195  29.044  36.260  1.00  0.89           H  
ATOM   4896  HB  VAL A 316     -18.983  27.549  37.906  1.00  0.89           H  
ATOM   4897 1HG1 VAL A 316     -18.663  28.402  40.172  1.00  0.89           H  
ATOM   4898 2HG1 VAL A 316     -17.680  29.274  38.986  1.00  0.89           H  
ATOM   4899 3HG1 VAL A 316     -19.135  30.026  39.645  1.00  0.89           H  
ATOM   4900 1HG2 VAL A 316     -20.925  27.511  39.426  1.00  0.89           H  
ATOM   4901 2HG2 VAL A 316     -21.405  29.128  38.860  1.00  0.89           H  
ATOM   4902 3HG2 VAL A 316     -21.426  27.748  37.738  1.00  0.89           H  
ATOM   4903  N   LYS A 317     -19.031  31.784  37.566  1.00  0.88           N  
ATOM   4904  CA  LYS A 317     -19.350  33.125  38.045  1.00  0.88           C  
ATOM   4905  C   LYS A 317     -20.360  33.911  37.192  1.00  0.88           C  
ATOM   4906  O   LYS A 317     -20.989  34.839  37.701  1.00  0.88           O  
ATOM   4907  CB  LYS A 317     -18.059  33.926  38.207  1.00  0.88           C  
ATOM   4908  CG  LYS A 317     -17.179  33.430  39.370  1.00  0.88           C  
ATOM   4909  CD  LYS A 317     -15.865  34.211  39.487  1.00  0.88           C  
ATOM   4910  CE  LYS A 317     -15.040  33.721  40.684  1.00  0.88           C  
ATOM   4911  NZ  LYS A 317     -13.716  34.431  40.802  1.00  0.88           N  
ATOM   4912  H   LYS A 317     -18.071  31.604  37.271  1.00  0.88           H  
ATOM   4913  HA  LYS A 317     -19.790  33.016  39.035  1.00  0.88           H  
ATOM   4914 1HB  LYS A 317     -17.476  33.860  37.287  1.00  0.88           H  
ATOM   4915 2HB  LYS A 317     -18.294  34.975  38.375  1.00  0.88           H  
ATOM   4916 1HG  LYS A 317     -17.729  33.514  40.306  1.00  0.88           H  
ATOM   4917 2HG  LYS A 317     -16.939  32.373  39.206  1.00  0.88           H  
ATOM   4918 1HD  LYS A 317     -15.276  34.057  38.576  1.00  0.88           H  
ATOM   4919 2HD  LYS A 317     -16.069  35.274  39.598  1.00  0.88           H  
ATOM   4920 1HE  LYS A 317     -15.611  33.889  41.594  1.00  0.88           H  
ATOM   4921 2HE  LYS A 317     -14.853  32.650  40.577  1.00  0.88           H  
ATOM   4922 1HZ  LYS A 317     -13.216  34.064  41.598  1.00  0.88           H  
ATOM   4923 2HZ  LYS A 317     -13.147  34.255  39.954  1.00  0.88           H  
ATOM   4924 3HZ  LYS A 317     -13.854  35.419  40.913  1.00  0.88           H  
ATOM   4925  N   ASP A 318     -20.528  33.586  35.905  1.00  0.86           N  
ATOM   4926  CA  ASP A 318     -21.178  33.765  34.607  1.00  0.86           C  
ATOM   4927  C   ASP A 318     -22.416  32.858  34.592  1.00  0.86           C  
ATOM   4928  O   ASP A 318     -22.278  31.647  34.388  1.00  0.86           O  
ATOM   4929  CB  ASP A 318     -20.250  33.439  33.428  1.00  0.86           C  
ATOM   4930  CG  ASP A 318     -20.870  33.700  31.985  1.00  0.86           C  
ATOM   4931  OD1 ASP A 318     -22.081  33.550  31.776  1.00  0.86           O  
ATOM   4932  OD2 ASP A 318     -20.104  34.075  31.108  1.00  0.86           O  
ATOM   4933  H   ASP A 318     -21.155  34.356  36.070  1.00  0.86           H  
ATOM   4934  HA  ASP A 318     -21.435  34.808  34.490  1.00  0.86           H  
ATOM   4935 1HB  ASP A 318     -19.326  34.013  33.524  1.00  0.86           H  
ATOM   4936 2HB  ASP A 318     -19.980  32.393  33.477  1.00  0.86           H  
ATOM   4937  N   PRO A 319     -23.638  33.417  34.698  1.00  0.83           N  
ATOM   4938  CA  PRO A 319     -24.907  32.714  34.776  1.00  0.83           C  
ATOM   4939  C   PRO A 319     -25.161  31.772  33.604  1.00  0.83           C  
ATOM   4940  O   PRO A 319     -25.984  30.862  33.710  1.00  0.83           O  
ATOM   4941  CB  PRO A 319     -25.930  33.860  34.751  1.00  0.83           C  
ATOM   4942  CG  PRO A 319     -25.204  35.043  35.311  1.00  0.83           C  
ATOM   4943  CD  PRO A 319     -23.781  34.892  34.828  1.00  0.83           C  
ATOM   4944  HA  PRO A 319     -24.954  32.176  35.729  1.00  0.83           H  
ATOM   4945 1HB  PRO A 319     -26.280  34.024  33.719  1.00  0.83           H  
ATOM   4946 2HB  PRO A 319     -26.815  33.581  35.345  1.00  0.83           H  
ATOM   4947 1HG  PRO A 319     -25.677  35.974  34.957  1.00  0.83           H  
ATOM   4948 2HG  PRO A 319     -25.281  35.048  36.409  1.00  0.83           H  
ATOM   4949 1HD  PRO A 319     -23.626  35.387  33.852  1.00  0.83           H  
ATOM   4950 2HD  PRO A 319     -23.144  35.295  35.631  1.00  0.83           H  
ATOM   4951  N   ARG A 320     -24.481  31.976  32.471  1.00  0.79           N  
ATOM   4952  CA  ARG A 320     -24.735  31.113  31.334  1.00  0.79           C  
ATOM   4953  C   ARG A 320     -24.119  29.742  31.594  1.00  0.79           C  
ATOM   4954  O   ARG A 320     -24.685  28.693  31.241  1.00  0.79           O  
ATOM   4955  CB  ARG A 320     -24.148  31.763  30.103  1.00  0.79           C  
ATOM   4956  CG  ARG A 320     -24.798  33.073  29.753  1.00  0.79           C  
ATOM   4957  CD  ARG A 320     -24.213  33.668  28.560  1.00  0.79           C  
ATOM   4958  NE  ARG A 320     -22.853  34.051  28.820  1.00  0.79           N  
ATOM   4959  CZ  ARG A 320     -22.026  34.631  27.926  1.00  0.79           C  
ATOM   4960  NH1 ARG A 320     -22.462  34.922  26.703  1.00  0.79           N  
ATOM   4961  NH2 ARG A 320     -20.787  34.908  28.294  1.00  0.79           N  
ATOM   4962  H   ARG A 320     -23.757  32.704  32.374  1.00  0.79           H  
ATOM   4963  HA  ARG A 320     -25.802  30.997  31.210  1.00  0.79           H  
ATOM   4964 1HB  ARG A 320     -23.076  31.914  30.224  1.00  0.79           H  
ATOM   4965 2HB  ARG A 320     -24.298  31.151  29.266  1.00  0.79           H  
ATOM   4966 1HG  ARG A 320     -25.847  32.949  29.611  1.00  0.79           H  
ATOM   4967 2HG  ARG A 320     -24.627  33.764  30.581  1.00  0.79           H  
ATOM   4968 1HD  ARG A 320     -24.220  32.947  27.743  1.00  0.79           H  
ATOM   4969 2HD  ARG A 320     -24.772  34.555  28.267  1.00  0.79           H  
ATOM   4970  HE  ARG A 320     -22.482  33.853  29.775  1.00  0.79           H  
ATOM   4971 1HH1 ARG A 320     -23.419  34.730  26.430  1.00  0.79           H  
ATOM   4972 2HH1 ARG A 320     -21.864  35.374  25.988  1.00  0.79           H  
ATOM   4973 1HH2 ARG A 320     -20.479  34.665  29.261  1.00  0.79           H  
ATOM   4974 2HH2 ARG A 320     -20.151  35.345  27.649  1.00  0.79           H  
ATOM   4975  N   ILE A 321     -22.985  29.750  32.289  1.00  0.76           N  
ATOM   4976  CA  ILE A 321     -22.287  28.532  32.645  1.00  0.76           C  
ATOM   4977  C   ILE A 321     -22.983  27.906  33.804  1.00  0.76           C  
ATOM   4978  O   ILE A 321     -23.192  26.694  33.822  1.00  0.76           O  
ATOM   4979  CB  ILE A 321     -20.827  28.769  33.000  1.00  0.76           C  
ATOM   4980  CG1 ILE A 321     -20.065  29.295  31.792  1.00  0.76           C  
ATOM   4981  CG2 ILE A 321     -20.236  27.473  33.516  1.00  0.76           C  
ATOM   4982  CD1 ILE A 321     -20.028  28.289  30.647  1.00  0.76           C  
ATOM   4983  H   ILE A 321     -22.603  30.637  32.622  1.00  0.76           H  
ATOM   4984  HA  ILE A 321     -22.328  27.843  31.803  1.00  0.76           H  
ATOM   4985  HB  ILE A 321     -20.763  29.533  33.778  1.00  0.76           H  
ATOM   4986 1HG1 ILE A 321     -20.556  30.206  31.441  1.00  0.76           H  
ATOM   4987 2HG1 ILE A 321     -19.059  29.550  32.080  1.00  0.76           H  
ATOM   4988 1HG2 ILE A 321     -19.203  27.607  33.796  1.00  0.76           H  
ATOM   4989 2HG2 ILE A 321     -20.795  27.139  34.391  1.00  0.76           H  
ATOM   4990 3HG2 ILE A 321     -20.303  26.725  32.742  1.00  0.76           H  
ATOM   4991 1HD1 ILE A 321     -19.481  28.707  29.799  1.00  0.76           H  
ATOM   4992 2HD1 ILE A 321     -19.522  27.377  30.979  1.00  0.76           H  
ATOM   4993 3HD1 ILE A 321     -21.038  28.044  30.342  1.00  0.76           H  
ATOM   4994  N   ALA A 322     -23.363  28.729  34.776  1.00  0.72           N  
ATOM   4995  CA  ALA A 322     -24.041  28.169  35.924  1.00  0.72           C  
ATOM   4996  C   ALA A 322     -25.313  27.445  35.484  1.00  0.72           C  
ATOM   4997  O   ALA A 322     -25.550  26.309  35.898  1.00  0.72           O  
ATOM   4998  CB  ALA A 322     -24.374  29.266  36.911  1.00  0.72           C  
ATOM   4999  H   ALA A 322     -23.152  29.729  34.707  1.00  0.72           H  
ATOM   5000  HA  ALA A 322     -23.379  27.444  36.393  1.00  0.72           H  
ATOM   5001 1HB  ALA A 322     -24.868  28.835  37.781  1.00  0.72           H  
ATOM   5002 2HB  ALA A 322     -23.454  29.769  37.222  1.00  0.72           H  
ATOM   5003 3HB  ALA A 322     -25.036  29.979  36.439  1.00  0.72           H  
ATOM   5004  N   ALA A 323     -26.092  28.055  34.575  1.00  0.70           N  
ATOM   5005  CA  ALA A 323     -27.297  27.408  34.070  1.00  0.70           C  
ATOM   5006  C   ALA A 323     -26.952  26.125  33.320  1.00  0.70           C  
ATOM   5007  O   ALA A 323     -27.635  25.107  33.469  1.00  0.70           O  
ATOM   5008  CB  ALA A 323     -28.054  28.350  33.164  1.00  0.70           C  
ATOM   5009  H   ALA A 323     -25.878  28.998  34.249  1.00  0.70           H  
ATOM   5010  HA  ALA A 323     -27.926  27.146  34.922  1.00  0.70           H  
ATOM   5011 1HB  ALA A 323     -28.960  27.868  32.807  1.00  0.70           H  
ATOM   5012 2HB  ALA A 323     -28.314  29.258  33.711  1.00  0.70           H  
ATOM   5013 3HB  ALA A 323     -27.417  28.611  32.319  1.00  0.70           H  
ATOM   5014  N   THR A 324     -25.862  26.136  32.544  1.00  0.68           N  
ATOM   5015  CA  THR A 324     -25.478  24.938  31.812  1.00  0.68           C  
ATOM   5016  C   THR A 324     -25.163  23.821  32.801  1.00  0.68           C  
ATOM   5017  O   THR A 324     -25.610  22.687  32.616  1.00  0.68           O  
ATOM   5018  CB  THR A 324     -24.262  25.189  30.902  1.00  0.68           C  
ATOM   5019  OG1 THR A 324     -24.582  26.202  29.953  1.00  0.68           O  
ATOM   5020  CG2 THR A 324     -23.872  23.887  30.151  1.00  0.68           C  
ATOM   5021  H   THR A 324     -25.318  26.991  32.416  1.00  0.68           H  
ATOM   5022  HA  THR A 324     -26.315  24.622  31.190  1.00  0.68           H  
ATOM   5023  HB  THR A 324     -23.419  25.523  31.505  1.00  0.68           H  
ATOM   5024  HG1 THR A 324     -24.785  27.048  30.432  1.00  0.68           H  
ATOM   5025 1HG2 THR A 324     -23.020  24.081  29.512  1.00  0.68           H  
ATOM   5026 2HG2 THR A 324     -23.617  23.106  30.872  1.00  0.68           H  
ATOM   5027 3HG2 THR A 324     -24.714  23.556  29.540  1.00  0.68           H  
ATOM   5028  N   MET A 325     -24.415  24.139  33.865  1.00  0.67           N  
ATOM   5029  CA  MET A 325     -24.097  23.129  34.863  1.00  0.67           C  
ATOM   5030  C   MET A 325     -25.356  22.587  35.523  1.00  0.67           C  
ATOM   5031  O   MET A 325     -25.494  21.375  35.691  1.00  0.67           O  
ATOM   5032  CB  MET A 325     -23.166  23.665  35.945  1.00  0.67           C  
ATOM   5033  CG  MET A 325     -22.832  22.588  36.992  1.00  0.67           C  
ATOM   5034  SD  MET A 325     -21.884  21.183  36.330  1.00  0.67           S  
ATOM   5035  CE  MET A 325     -20.217  21.768  36.534  1.00  0.67           C  
ATOM   5036  H   MET A 325     -24.067  25.092  33.969  1.00  0.67           H  
ATOM   5037  HA  MET A 325     -23.600  22.300  34.363  1.00  0.67           H  
ATOM   5038 1HB  MET A 325     -22.240  24.030  35.499  1.00  0.67           H  
ATOM   5039 2HB  MET A 325     -23.642  24.510  36.450  1.00  0.67           H  
ATOM   5040 1HG  MET A 325     -22.260  23.039  37.800  1.00  0.67           H  
ATOM   5041 2HG  MET A 325     -23.765  22.213  37.406  1.00  0.67           H  
ATOM   5042 1HE  MET A 325     -19.517  21.031  36.143  1.00  0.67           H  
ATOM   5043 2HE  MET A 325     -20.092  22.701  36.021  1.00  0.67           H  
ATOM   5044 3HE  MET A 325     -20.021  21.931  37.593  1.00  0.67           H  
ATOM   5045  N   GLU A 326     -26.300  23.463  35.872  1.00  0.67           N  
ATOM   5046  CA  GLU A 326     -27.520  22.981  36.507  1.00  0.67           C  
ATOM   5047  C   GLU A 326     -28.294  22.053  35.568  1.00  0.67           C  
ATOM   5048  O   GLU A 326     -28.798  21.008  35.993  1.00  0.67           O  
ATOM   5049  CB  GLU A 326     -28.388  24.155  36.977  1.00  0.67           C  
ATOM   5050  CG  GLU A 326     -27.805  24.917  38.189  1.00  0.67           C  
ATOM   5051  CD  GLU A 326     -28.622  26.123  38.641  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326     -29.563  26.480  37.978  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326     -28.292  26.678  39.665  1.00  0.67           O  
ATOM   5054  H   GLU A 326     -26.155  24.463  35.723  1.00  0.67           H  
ATOM   5055  HA  GLU A 326     -27.237  22.404  37.389  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326     -28.494  24.867  36.159  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326     -29.381  23.795  37.239  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326     -27.724  24.220  39.022  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326     -26.798  25.244  37.935  1.00  0.67           H  
ATOM   5060  N   ASN A 327     -28.318  22.372  34.272  1.00  0.67           N  
ATOM   5061  CA  ASN A 327     -29.023  21.504  33.343  1.00  0.67           C  
ATOM   5062  C   ASN A 327     -28.251  20.202  33.153  1.00  0.67           C  
ATOM   5063  O   ASN A 327     -28.847  19.139  32.979  1.00  0.67           O  
ATOM   5064  CB  ASN A 327     -29.218  22.179  32.004  1.00  0.67           C  
ATOM   5065  CG  ASN A 327     -30.247  23.256  31.988  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327     -31.465  22.993  32.018  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327     -29.776  24.473  31.939  1.00  0.67           N  
ATOM   5068  H   ASN A 327     -27.889  23.241  33.949  1.00  0.67           H  
ATOM   5069  HA  ASN A 327     -29.997  21.257  33.764  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327     -28.265  22.617  31.689  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327     -29.484  21.434  31.257  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327     -30.384  25.269  31.916  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327     -28.778  24.618  31.939  1.00  0.67           H  
ATOM   5074  N   ALA A 328     -26.916  20.262  33.216  1.00  0.67           N  
ATOM   5075  CA  ALA A 328     -26.131  19.047  33.082  1.00  0.67           C  
ATOM   5076  C   ALA A 328     -26.427  18.100  34.242  1.00  0.67           C  
ATOM   5077  O   ALA A 328     -26.707  16.916  34.050  1.00  0.67           O  
ATOM   5078  CB  ALA A 328     -24.640  19.373  33.045  1.00  0.67           C  
ATOM   5079  H   ALA A 328     -26.445  21.158  33.330  1.00  0.67           H  
ATOM   5080  HA  ALA A 328     -26.417  18.565  32.160  1.00  0.67           H  
ATOM   5081 1HB  ALA A 328     -24.071  18.456  32.925  1.00  0.67           H  
ATOM   5082 2HB  ALA A 328     -24.437  20.041  32.207  1.00  0.67           H  
ATOM   5083 3HB  ALA A 328     -24.349  19.860  33.971  1.00  0.67           H  
ATOM   5084  N   GLN A 329     -26.481  18.656  35.452  1.00  0.68           N  
ATOM   5085  CA  GLN A 329     -26.718  17.890  36.674  1.00  0.68           C  
ATOM   5086  C   GLN A 329     -28.091  17.226  36.700  1.00  0.68           C  
ATOM   5087  O   GLN A 329     -28.247  16.125  37.229  1.00  0.68           O  
ATOM   5088  CB  GLN A 329     -26.542  18.798  37.892  1.00  0.68           C  
ATOM   5089  CG  GLN A 329     -25.095  19.221  38.131  1.00  0.68           C  
ATOM   5090  CD  GLN A 329     -24.955  20.243  39.238  1.00  0.68           C  
ATOM   5091  OE1 GLN A 329     -25.919  20.905  39.636  1.00  0.68           O  
ATOM   5092  NE2 GLN A 329     -23.736  20.386  39.747  1.00  0.68           N  
ATOM   5093  H   GLN A 329     -26.282  19.653  35.534  1.00  0.68           H  
ATOM   5094  HA  GLN A 329     -25.968  17.102  36.726  1.00  0.68           H  
ATOM   5095 1HB  GLN A 329     -27.136  19.704  37.750  1.00  0.68           H  
ATOM   5096 2HB  GLN A 329     -26.913  18.295  38.783  1.00  0.68           H  
ATOM   5097 1HG  GLN A 329     -24.522  18.339  38.413  1.00  0.68           H  
ATOM   5098 2HG  GLN A 329     -24.690  19.641  37.217  1.00  0.68           H  
ATOM   5099 1HE2 GLN A 329     -23.573  21.047  40.478  1.00  0.68           H  
ATOM   5100 2HE2 GLN A 329     -22.981  19.834  39.393  1.00  0.68           H  
ATOM   5101  N   LYS A 330     -29.083  17.893  36.118  1.00  0.69           N  
ATOM   5102  CA  LYS A 330     -30.454  17.395  36.088  1.00  0.69           C  
ATOM   5103  C   LYS A 330     -30.757  16.502  34.875  1.00  0.69           C  
ATOM   5104  O   LYS A 330     -31.888  16.036  34.719  1.00  0.69           O  
ATOM   5105  CB  LYS A 330     -31.415  18.583  36.086  1.00  0.69           C  
ATOM   5106  CG  LYS A 330     -31.364  19.440  37.356  1.00  0.69           C  
ATOM   5107  CD  LYS A 330     -32.286  20.648  37.250  1.00  0.69           C  
ATOM   5108  CE  LYS A 330     -32.120  21.587  38.448  1.00  0.69           C  
ATOM   5109  NZ  LYS A 330     -32.510  20.937  39.735  1.00  0.69           N  
ATOM   5110  H   LYS A 330     -28.890  18.817  35.727  1.00  0.69           H  
ATOM   5111  HA  LYS A 330     -30.620  16.803  36.987  1.00  0.69           H  
ATOM   5112 1HB  LYS A 330     -31.167  19.234  35.241  1.00  0.69           H  
ATOM   5113 2HB  LYS A 330     -32.437  18.232  35.941  1.00  0.69           H  
ATOM   5114 1HG  LYS A 330     -31.670  18.835  38.209  1.00  0.69           H  
ATOM   5115 2HG  LYS A 330     -30.344  19.780  37.528  1.00  0.69           H  
ATOM   5116 1HD  LYS A 330     -32.041  21.196  36.337  1.00  0.69           H  
ATOM   5117 2HD  LYS A 330     -33.323  20.317  37.189  1.00  0.69           H  
ATOM   5118 1HE  LYS A 330     -31.075  21.898  38.507  1.00  0.69           H  
ATOM   5119 2HE  LYS A 330     -32.740  22.469  38.297  1.00  0.69           H  
ATOM   5120 1HZ  LYS A 330     -32.382  21.590  40.496  1.00  0.69           H  
ATOM   5121 2HZ  LYS A 330     -33.479  20.655  39.695  1.00  0.69           H  
ATOM   5122 3HZ  LYS A 330     -31.928  20.125  39.887  1.00  0.69           H  
ATOM   5123  N   GLY A 331     -29.773  16.299  33.998  1.00  0.70           N  
ATOM   5124  CA  GLY A 331     -29.981  15.532  32.778  1.00  0.70           C  
ATOM   5125  C   GLY A 331     -29.455  14.105  32.834  1.00  0.70           C  
ATOM   5126  O   GLY A 331     -29.340  13.493  33.899  1.00  0.70           O  
ATOM   5127  H   GLY A 331     -28.838  16.675  34.164  1.00  0.70           H  
ATOM   5128 1HA  GLY A 331     -31.038  15.510  32.536  1.00  0.70           H  
ATOM   5129 2HA  GLY A 331     -29.488  16.058  31.963  1.00  0.70           H  
ATOM   5130  N   GLU A 332     -29.142  13.582  31.652  1.00  0.71           N  
ATOM   5131  CA  GLU A 332     -28.643  12.221  31.466  1.00  0.71           C  
ATOM   5132  C   GLU A 332     -27.391  12.233  30.601  1.00  0.71           C  
ATOM   5133  O   GLU A 332     -27.390  12.798  29.511  1.00  0.71           O  
ATOM   5134  CB  GLU A 332     -29.742  11.360  30.796  1.00  0.71           C  
ATOM   5135  CG  GLU A 332     -29.400   9.857  30.485  1.00  0.71           C  
ATOM   5136  CD  GLU A 332     -30.604   9.109  29.838  1.00  0.71           C  
ATOM   5137  OE1 GLU A 332     -31.641   9.702  29.780  1.00  0.71           O  
ATOM   5138  OE2 GLU A 332     -30.478   7.983  29.369  1.00  0.71           O  
ATOM   5139  H   GLU A 332     -29.299  14.177  30.837  1.00  0.71           H  
ATOM   5140  HA  GLU A 332     -28.390  11.798  32.439  1.00  0.71           H  
ATOM   5141 1HB  GLU A 332     -30.631  11.367  31.425  1.00  0.71           H  
ATOM   5142 2HB  GLU A 332     -30.022  11.828  29.848  1.00  0.71           H  
ATOM   5143 1HG  GLU A 332     -28.551   9.821  29.799  1.00  0.71           H  
ATOM   5144 2HG  GLU A 332     -29.110   9.359  31.407  1.00  0.71           H  
ATOM   5145  N   ILE A 333     -26.322  11.603  31.061  1.00  0.73           N  
ATOM   5146  CA  ILE A 333     -25.127  11.569  30.230  1.00  0.73           C  
ATOM   5147  C   ILE A 333     -25.442  10.700  29.031  1.00  0.73           C  
ATOM   5148  O   ILE A 333     -25.901   9.575  29.211  1.00  0.73           O  
ATOM   5149  CB  ILE A 333     -23.928  10.978  31.018  1.00  0.73           C  
ATOM   5150  CG1 ILE A 333     -23.553  11.858  32.250  1.00  0.73           C  
ATOM   5151  CG2 ILE A 333     -22.740  10.838  30.126  1.00  0.73           C  
ATOM   5152  CD1 ILE A 333     -23.059  13.250  31.885  1.00  0.73           C  
ATOM   5153  H   ILE A 333     -26.339  11.151  31.964  1.00  0.73           H  
ATOM   5154  HA  ILE A 333     -24.880  12.566  29.881  1.00  0.73           H  
ATOM   5155  HB  ILE A 333     -24.200   9.992  31.393  1.00  0.73           H  
ATOM   5156 1HG1 ILE A 333     -24.430  11.964  32.886  1.00  0.73           H  
ATOM   5157 2HG1 ILE A 333     -22.764  11.356  32.820  1.00  0.73           H  
ATOM   5158 1HG2 ILE A 333     -21.939  10.402  30.706  1.00  0.73           H  
ATOM   5159 2HG2 ILE A 333     -22.977  10.188  29.287  1.00  0.73           H  
ATOM   5160 3HG2 ILE A 333     -22.441  11.818  29.751  1.00  0.73           H  
ATOM   5161 1HD1 ILE A 333     -22.822  13.805  32.788  1.00  0.73           H  
ATOM   5162 2HD1 ILE A 333     -22.163  13.170  31.264  1.00  0.73           H  
ATOM   5163 3HD1 ILE A 333     -23.821  13.761  31.348  1.00  0.73           H  
ATOM   5164  N   MET A 334     -25.191  11.184  27.812  1.00  0.77           N  
ATOM   5165  CA  MET A 334     -25.493  10.322  26.672  1.00  0.77           C  
ATOM   5166  C   MET A 334     -24.660   9.054  26.787  1.00  0.77           C  
ATOM   5167  O   MET A 334     -23.446   9.141  26.920  1.00  0.77           O  
ATOM   5168  CB  MET A 334     -25.208  11.003  25.329  1.00  0.77           C  
ATOM   5169  CG  MET A 334     -26.154  12.094  24.976  1.00  0.77           C  
ATOM   5170  SD  MET A 334     -25.943  12.771  23.330  1.00  0.77           S  
ATOM   5171  CE  MET A 334     -24.505  13.786  23.536  1.00  0.77           C  
ATOM   5172  H   MET A 334     -24.835  12.137  27.696  1.00  0.77           H  
ATOM   5173  HA  MET A 334     -26.548  10.096  26.698  1.00  0.77           H  
ATOM   5174 1HB  MET A 334     -24.232  11.430  25.335  1.00  0.77           H  
ATOM   5175 2HB  MET A 334     -25.230  10.257  24.532  1.00  0.77           H  
ATOM   5176 1HG  MET A 334     -27.150  11.716  25.041  1.00  0.77           H  
ATOM   5177 2HG  MET A 334     -26.026  12.900  25.700  1.00  0.77           H  
ATOM   5178 1HE  MET A 334     -24.252  14.258  22.585  1.00  0.77           H  
ATOM   5179 2HE  MET A 334     -24.720  14.550  24.278  1.00  0.77           H  
ATOM   5180 3HE  MET A 334     -23.665  13.172  23.865  1.00  0.77           H  
ATOM   5181  N   PRO A 335     -25.233   7.861  26.731  1.00  0.82           N  
ATOM   5182  CA  PRO A 335     -24.480   6.632  26.785  1.00  0.82           C  
ATOM   5183  C   PRO A 335     -23.363   6.617  25.764  1.00  0.82           C  
ATOM   5184  O   PRO A 335     -23.599   6.832  24.574  1.00  0.82           O  
ATOM   5185  CB  PRO A 335     -25.564   5.620  26.455  1.00  0.82           C  
ATOM   5186  CG  PRO A 335     -26.837   6.264  26.993  1.00  0.82           C  
ATOM   5187  CD  PRO A 335     -26.689   7.707  26.716  1.00  0.82           C  
ATOM   5188  HA  PRO A 335     -24.080   6.502  27.797  1.00  0.82           H  
ATOM   5189 1HB  PRO A 335     -25.628   5.489  25.372  1.00  0.82           H  
ATOM   5190 2HB  PRO A 335     -25.330   4.644  26.884  1.00  0.82           H  
ATOM   5191 1HG  PRO A 335     -27.708   5.852  26.543  1.00  0.82           H  
ATOM   5192 2HG  PRO A 335     -26.948   6.084  28.052  1.00  0.82           H  
ATOM   5193 1HD  PRO A 335     -27.102   7.985  25.769  1.00  0.82           H  
ATOM   5194 2HD  PRO A 335     -27.164   8.239  27.557  1.00  0.82           H  
ATOM   5195  N   ASN A 336     -22.149   6.261  26.182  1.00  0.88           N  
ATOM   5196  CA  ASN A 336     -21.029   6.258  25.238  1.00  0.88           C  
ATOM   5197  C   ASN A 336     -20.906   4.919  24.556  1.00  0.88           C  
ATOM   5198  O   ASN A 336     -19.921   4.204  24.719  1.00  0.88           O  
ATOM   5199  CB  ASN A 336     -19.743   6.582  25.955  1.00  0.88           C  
ATOM   5200  CG  ASN A 336     -18.664   6.858  25.047  1.00  0.88           C  
ATOM   5201  OD1 ASN A 336     -18.690   6.352  23.920  1.00  0.88           O  
ATOM   5202  ND2 ASN A 336     -17.732   7.662  25.479  1.00  0.88           N  
ATOM   5203  H   ASN A 336     -21.982   6.053  27.157  1.00  0.88           H  
ATOM   5204  HA  ASN A 336     -21.210   7.008  24.467  1.00  0.88           H  
ATOM   5205 1HB  ASN A 336     -19.880   7.410  26.635  1.00  0.88           H  
ATOM   5206 2HB  ASN A 336     -19.455   5.724  26.562  1.00  0.88           H  
ATOM   5207 1HD2 ASN A 336     -16.964   7.912  24.901  1.00  0.88           H  
ATOM   5208 2HD2 ASN A 336     -17.836   8.090  26.394  1.00  0.88           H  
ATOM   5209  N   ILE A 337     -21.913   4.601  23.778  1.00  0.95           N  
ATOM   5210  CA  ILE A 337     -21.996   3.321  23.108  1.00  0.95           C  
ATOM   5211  C   ILE A 337     -22.379   3.555  21.643  1.00  0.95           C  
ATOM   5212  O   ILE A 337     -23.092   4.515  21.354  1.00  0.95           O  
ATOM   5213  CB  ILE A 337     -23.040   2.461  23.857  1.00  0.95           C  
ATOM   5214  CG1 ILE A 337     -24.362   3.140  23.778  1.00  0.95           C  
ATOM   5215  CG2 ILE A 337     -22.668   2.257  25.342  1.00  0.95           C  
ATOM   5216  CD1 ILE A 337     -25.473   2.352  24.365  1.00  0.95           C  
ATOM   5217  H   ILE A 337     -22.662   5.293  23.702  1.00  0.95           H  
ATOM   5218  HA  ILE A 337     -21.022   2.843  23.162  1.00  0.95           H  
ATOM   5219  HB  ILE A 337     -23.125   1.500  23.389  1.00  0.95           H  
ATOM   5220 1HG1 ILE A 337     -24.288   4.089  24.273  1.00  0.95           H  
ATOM   5221 2HG1 ILE A 337     -24.593   3.317  22.740  1.00  0.95           H  
ATOM   5222 1HG2 ILE A 337     -23.433   1.647  25.818  1.00  0.95           H  
ATOM   5223 2HG2 ILE A 337     -21.714   1.756  25.417  1.00  0.95           H  
ATOM   5224 3HG2 ILE A 337     -22.614   3.212  25.853  1.00  0.95           H  
ATOM   5225 1HD1 ILE A 337     -26.380   2.900  24.253  1.00  0.95           H  
ATOM   5226 2HD1 ILE A 337     -25.550   1.414  23.852  1.00  0.95           H  
ATOM   5227 3HD1 ILE A 337     -25.284   2.170  25.421  1.00  0.95           H  
ATOM   5228  N   PRO A 338     -22.012   2.672  20.698  1.00  1.02           N  
ATOM   5229  CA  PRO A 338     -22.366   2.769  19.286  1.00  1.02           C  
ATOM   5230  C   PRO A 338     -23.868   2.719  19.046  1.00  1.02           C  
ATOM   5231  O   PRO A 338     -24.377   3.282  18.073  1.00  1.02           O  
ATOM   5232  CB  PRO A 338     -21.667   1.548  18.675  1.00  1.02           C  
ATOM   5233  CG  PRO A 338     -21.421   0.604  19.838  1.00  1.02           C  
ATOM   5234  CD  PRO A 338     -21.192   1.496  21.036  1.00  1.02           C  
ATOM   5235  HA  PRO A 338     -21.945   3.700  18.879  1.00  1.02           H  
ATOM   5236 1HB  PRO A 338     -22.333   1.096  17.926  1.00  1.02           H  
ATOM   5237 2HB  PRO A 338     -20.783   1.845  18.144  1.00  1.02           H  
ATOM   5238 1HG  PRO A 338     -22.279  -0.065  19.967  1.00  1.02           H  
ATOM   5239 2HG  PRO A 338     -20.548  -0.038  19.631  1.00  1.02           H  
ATOM   5240 1HD  PRO A 338     -21.557   0.970  21.914  1.00  1.02           H  
ATOM   5241 2HD  PRO A 338     -20.132   1.763  21.126  1.00  1.02           H  
ATOM   5242  N   GLN A 339     -24.610   2.151  19.987  1.00  1.07           N  
ATOM   5243  CA  GLN A 339     -26.047   2.055  19.826  1.00  1.07           C  
ATOM   5244  C   GLN A 339     -26.720   3.400  20.025  1.00  1.07           C  
ATOM   5245  O   GLN A 339     -27.892   3.568  19.679  1.00  1.07           O  
ATOM   5246  CB  GLN A 339     -26.638   1.062  20.809  1.00  1.07           C  
ATOM   5247  CG  GLN A 339     -26.267  -0.374  20.606  1.00  1.07           C  
ATOM   5248  CD  GLN A 339     -24.927  -0.800  21.141  1.00  1.07           C  
ATOM   5249  OE1 GLN A 339     -24.301  -0.144  21.970  1.00  1.07           O  
ATOM   5250  NE2 GLN A 339     -24.471  -1.952  20.666  1.00  1.07           N  
ATOM   5251  H   GLN A 339     -24.177   1.732  20.795  1.00  1.07           H  
ATOM   5252  HA  GLN A 339     -26.259   1.714  18.813  1.00  1.07           H  
ATOM   5253 1HB  GLN A 339     -26.378   1.347  21.805  1.00  1.07           H  
ATOM   5254 2HB  GLN A 339     -27.719   1.100  20.735  1.00  1.07           H  
ATOM   5255 1HG  GLN A 339     -27.001  -0.933  21.145  1.00  1.07           H  
ATOM   5256 2HG  GLN A 339     -26.318  -0.618  19.543  1.00  1.07           H  
ATOM   5257 1HE2 GLN A 339     -23.591  -2.311  20.982  1.00  1.07           H  
ATOM   5258 2HE2 GLN A 339     -25.010  -2.470  19.999  1.00  1.07           H  
ATOM   5259  N   MET A 340     -25.980   4.380  20.543  1.00  1.09           N  
ATOM   5260  CA  MET A 340     -26.535   5.695  20.733  1.00  1.09           C  
ATOM   5261  C   MET A 340     -26.771   6.346  19.377  1.00  1.09           C  
ATOM   5262  O   MET A 340     -27.650   7.200  19.233  1.00  1.09           O  
ATOM   5263  CB  MET A 340     -25.648   6.528  21.645  1.00  1.09           C  
ATOM   5264  CG  MET A 340     -26.295   7.826  22.114  1.00  1.09           C  
ATOM   5265  SD  MET A 340     -27.777   7.531  23.107  1.00  1.09           S  
ATOM   5266  CE  MET A 340     -28.322   9.205  23.393  1.00  1.09           C  
ATOM   5267  H   MET A 340     -25.004   4.229  20.804  1.00  1.09           H  
ATOM   5268  HA  MET A 340     -27.497   5.598  21.213  1.00  1.09           H  
ATOM   5269 1HB  MET A 340     -25.373   5.948  22.528  1.00  1.09           H  
ATOM   5270 2HB  MET A 340     -24.717   6.778  21.123  1.00  1.09           H  
ATOM   5271 1HG  MET A 340     -25.574   8.374  22.725  1.00  1.09           H  
ATOM   5272 2HG  MET A 340     -26.561   8.443  21.257  1.00  1.09           H  
ATOM   5273 1HE  MET A 340     -29.235   9.213  23.975  1.00  1.09           H  
ATOM   5274 2HE  MET A 340     -27.554   9.739  23.923  1.00  1.09           H  
ATOM   5275 3HE  MET A 340     -28.495   9.683  22.445  1.00  1.09           H  
ATOM   5276  N   SER A 341     -25.982   5.959  18.363  1.00  1.09           N  
ATOM   5277  CA  SER A 341     -26.178   6.537  17.044  1.00  1.09           C  
ATOM   5278  C   SER A 341     -27.505   6.036  16.490  1.00  1.09           C  
ATOM   5279  O   SER A 341     -28.283   6.799  15.908  1.00  1.09           O  
ATOM   5280  CB  SER A 341     -25.045   6.146  16.115  1.00  1.09           C  
ATOM   5281  OG  SER A 341     -23.828   6.708  16.534  1.00  1.09           O  
ATOM   5282  H   SER A 341     -25.283   5.225  18.487  1.00  1.09           H  
ATOM   5283  HA  SER A 341     -26.218   7.623  17.133  1.00  1.09           H  
ATOM   5284 1HB  SER A 341     -24.957   5.059  16.092  1.00  1.09           H  
ATOM   5285 2HB  SER A 341     -25.274   6.478  15.106  1.00  1.09           H  
ATOM   5286  HG  SER A 341     -23.653   6.345  17.410  1.00  1.09           H  
ATOM   5287  N   ALA A 342     -27.761   4.735  16.691  1.00  1.06           N  
ATOM   5288  CA  ALA A 342     -28.996   4.110  16.234  1.00  1.06           C  
ATOM   5289  C   ALA A 342     -30.187   4.712  16.939  1.00  1.06           C  
ATOM   5290  O   ALA A 342     -31.205   5.000  16.312  1.00  1.06           O  
ATOM   5291  CB  ALA A 342     -28.968   2.620  16.503  1.00  1.06           C  
ATOM   5292  H   ALA A 342     -27.077   4.177  17.182  1.00  1.06           H  
ATOM   5293  HA  ALA A 342     -29.099   4.290  15.165  1.00  1.06           H  
ATOM   5294 1HB  ALA A 342     -29.893   2.179  16.155  1.00  1.06           H  
ATOM   5295 2HB  ALA A 342     -28.125   2.171  15.984  1.00  1.06           H  
ATOM   5296 3HB  ALA A 342     -28.870   2.442  17.572  1.00  1.06           H  
ATOM   5297  N   PHE A 343     -30.037   4.940  18.244  1.00  1.02           N  
ATOM   5298  CA  PHE A 343     -31.085   5.521  19.064  1.00  1.02           C  
ATOM   5299  C   PHE A 343     -31.446   6.907  18.553  1.00  1.02           C  
ATOM   5300  O   PHE A 343     -32.615   7.215  18.320  1.00  1.02           O  
ATOM   5301  CB  PHE A 343     -30.643   5.559  20.521  1.00  1.02           C  
ATOM   5302  CG  PHE A 343     -31.618   6.132  21.429  1.00  1.02           C  
ATOM   5303  CD1 PHE A 343     -32.699   5.398  21.811  1.00  1.02           C  
ATOM   5304  CD2 PHE A 343     -31.463   7.393  21.931  1.00  1.02           C  
ATOM   5305  CE1 PHE A 343     -33.617   5.929  22.651  1.00  1.02           C  
ATOM   5306  CE2 PHE A 343     -32.403   7.918  22.787  1.00  1.02           C  
ATOM   5307  CZ  PHE A 343     -33.483   7.190  23.127  1.00  1.02           C  
ATOM   5308  H   PHE A 343     -29.168   4.659  18.698  1.00  1.02           H  
ATOM   5309  HA  PHE A 343     -31.970   4.886  18.991  1.00  1.02           H  
ATOM   5310 1HB  PHE A 343     -30.428   4.555  20.843  1.00  1.02           H  
ATOM   5311 2HB  PHE A 343     -29.728   6.134  20.603  1.00  1.02           H  
ATOM   5312  HD1 PHE A 343     -32.824   4.380  21.432  1.00  1.02           H  
ATOM   5313  HD2 PHE A 343     -30.588   7.976  21.642  1.00  1.02           H  
ATOM   5314  HE1 PHE A 343     -34.443   5.353  22.949  1.00  1.02           H  
ATOM   5315  HE2 PHE A 343     -32.284   8.911  23.202  1.00  1.02           H  
ATOM   5316  HZ  PHE A 343     -34.231   7.597  23.812  1.00  1.02           H  
ATOM   5317  N   TRP A 344     -30.437   7.747  18.331  1.00  0.97           N  
ATOM   5318  CA  TRP A 344     -30.678   9.090  17.823  1.00  0.97           C  
ATOM   5319  C   TRP A 344     -31.418   9.012  16.490  1.00  0.97           C  
ATOM   5320  O   TRP A 344     -32.424   9.692  16.292  1.00  0.97           O  
ATOM   5321  CB  TRP A 344     -29.327   9.790  17.623  1.00  0.97           C  
ATOM   5322  CG  TRP A 344     -29.340  11.221  17.077  1.00  0.97           C  
ATOM   5323  CD1 TRP A 344     -29.368  12.397  17.789  1.00  0.97           C  
ATOM   5324  CD2 TRP A 344     -29.303  11.612  15.672  1.00  0.97           C  
ATOM   5325  NE1 TRP A 344     -29.321  13.470  16.920  1.00  0.97           N  
ATOM   5326  CE2 TRP A 344     -29.298  13.005  15.633  1.00  0.97           C  
ATOM   5327  CE3 TRP A 344     -29.263  10.897  14.463  1.00  0.97           C  
ATOM   5328  CZ2 TRP A 344     -29.258  13.703  14.434  1.00  0.97           C  
ATOM   5329  CZ3 TRP A 344     -29.231  11.594  13.268  1.00  0.97           C  
ATOM   5330  CH2 TRP A 344     -29.229  12.963  13.253  1.00  0.97           C  
ATOM   5331  H   TRP A 344     -29.478   7.460  18.535  1.00  0.97           H  
ATOM   5332  HA  TRP A 344     -31.287   9.639  18.532  1.00  0.97           H  
ATOM   5333 1HB  TRP A 344     -28.795   9.799  18.576  1.00  0.97           H  
ATOM   5334 2HB  TRP A 344     -28.723   9.188  16.945  1.00  0.97           H  
ATOM   5335  HD1 TRP A 344     -29.390  12.476  18.872  1.00  0.97           H  
ATOM   5336  HE1 TRP A 344     -29.289  14.482  17.150  1.00  0.97           H  
ATOM   5337  HE3 TRP A 344     -29.251   9.816  14.463  1.00  0.97           H  
ATOM   5338  HZ2 TRP A 344     -29.249  14.795  14.404  1.00  0.97           H  
ATOM   5339  HZ3 TRP A 344     -29.202  11.024  12.338  1.00  0.97           H  
ATOM   5340  HH2 TRP A 344     -29.198  13.484  12.295  1.00  0.97           H  
ATOM   5341  N   TYR A 345     -30.948   8.168  15.577  1.00  0.93           N  
ATOM   5342  CA  TYR A 345     -31.588   8.048  14.272  1.00  0.93           C  
ATOM   5343  C   TYR A 345     -33.042   7.596  14.375  1.00  0.93           C  
ATOM   5344  O   TYR A 345     -33.952   8.194  13.778  1.00  0.93           O  
ATOM   5345  CB  TYR A 345     -30.809   7.080  13.395  1.00  0.93           C  
ATOM   5346  CG  TYR A 345     -31.438   6.866  12.051  1.00  0.93           C  
ATOM   5347  CD1 TYR A 345     -31.261   7.813  11.052  1.00  0.93           C  
ATOM   5348  CD2 TYR A 345     -32.199   5.730  11.811  1.00  0.93           C  
ATOM   5349  CE1 TYR A 345     -31.843   7.623   9.814  1.00  0.93           C  
ATOM   5350  CE2 TYR A 345     -32.780   5.540  10.575  1.00  0.93           C  
ATOM   5351  CZ  TYR A 345     -32.604   6.481   9.577  1.00  0.93           C  
ATOM   5352  OH  TYR A 345     -33.184   6.293   8.342  1.00  0.93           O  
ATOM   5353  H   TYR A 345     -30.116   7.609  15.778  1.00  0.93           H  
ATOM   5354  HA  TYR A 345     -31.582   9.028  13.800  1.00  0.93           H  
ATOM   5355 1HB  TYR A 345     -29.795   7.453  13.250  1.00  0.93           H  
ATOM   5356 2HB  TYR A 345     -30.732   6.116  13.898  1.00  0.93           H  
ATOM   5357  HD1 TYR A 345     -30.665   8.706  11.246  1.00  0.93           H  
ATOM   5358  HD2 TYR A 345     -32.337   4.990  12.601  1.00  0.93           H  
ATOM   5359  HE1 TYR A 345     -31.705   8.364   9.027  1.00  0.93           H  
ATOM   5360  HE2 TYR A 345     -33.379   4.649  10.385  1.00  0.93           H  
ATOM   5361  HH  TYR A 345     -33.697   5.482   8.351  1.00  0.93           H  
ATOM   5362  N   ALA A 346     -33.250   6.510  15.115  1.00  0.88           N  
ATOM   5363  CA  ALA A 346     -34.551   5.896  15.274  1.00  0.88           C  
ATOM   5364  C   ALA A 346     -35.558   6.852  15.893  1.00  0.88           C  
ATOM   5365  O   ALA A 346     -36.709   6.948  15.440  1.00  0.88           O  
ATOM   5366  CB  ALA A 346     -34.380   4.678  16.146  1.00  0.88           C  
ATOM   5367  H   ALA A 346     -32.460   6.079  15.589  1.00  0.88           H  
ATOM   5368  HA  ALA A 346     -34.914   5.603  14.291  1.00  0.88           H  
ATOM   5369 1HB  ALA A 346     -35.300   4.182  16.264  1.00  0.88           H  
ATOM   5370 2HB  ALA A 346     -33.664   3.998  15.686  1.00  0.88           H  
ATOM   5371 3HB  ALA A 346     -34.005   4.985  17.125  1.00  0.88           H  
ATOM   5372  N   VAL A 347     -35.105   7.602  16.890  1.00  0.84           N  
ATOM   5373  CA  VAL A 347     -35.953   8.563  17.547  1.00  0.84           C  
ATOM   5374  C   VAL A 347     -36.200   9.739  16.631  1.00  0.84           C  
ATOM   5375  O   VAL A 347     -37.317  10.236  16.581  1.00  0.84           O  
ATOM   5376  CB  VAL A 347     -35.390   9.019  18.897  1.00  0.84           C  
ATOM   5377  CG1 VAL A 347     -36.265  10.143  19.424  1.00  0.84           C  
ATOM   5378  CG2 VAL A 347     -35.386   7.833  19.876  1.00  0.84           C  
ATOM   5379  H   VAL A 347     -34.148   7.481  17.228  1.00  0.84           H  
ATOM   5380  HA  VAL A 347     -36.910   8.086  17.749  1.00  0.84           H  
ATOM   5381  HB  VAL A 347     -34.369   9.398  18.765  1.00  0.84           H  
ATOM   5382 1HG1 VAL A 347     -35.908  10.490  20.363  1.00  0.84           H  
ATOM   5383 2HG1 VAL A 347     -36.252  10.959  18.715  1.00  0.84           H  
ATOM   5384 3HG1 VAL A 347     -37.286   9.779  19.543  1.00  0.84           H  
ATOM   5385 1HG2 VAL A 347     -34.993   8.160  20.831  1.00  0.84           H  
ATOM   5386 2HG2 VAL A 347     -36.402   7.463  20.007  1.00  0.84           H  
ATOM   5387 3HG2 VAL A 347     -34.762   7.030  19.486  1.00  0.84           H  
ATOM   5388  N   ARG A 348     -35.173  10.201  15.910  1.00  0.81           N  
ATOM   5389  CA  ARG A 348     -35.343  11.325  14.996  1.00  0.81           C  
ATOM   5390  C   ARG A 348     -36.473  11.055  14.041  1.00  0.81           C  
ATOM   5391  O   ARG A 348     -37.370  11.884  13.875  1.00  0.81           O  
ATOM   5392  CB  ARG A 348     -34.058  11.577  14.202  1.00  0.81           C  
ATOM   5393  CG  ARG A 348     -34.120  12.737  13.246  1.00  0.81           C  
ATOM   5394  CD  ARG A 348     -32.836  12.981  12.580  1.00  0.81           C  
ATOM   5395  NE  ARG A 348     -32.908  14.144  11.700  1.00  0.81           N  
ATOM   5396  CZ  ARG A 348     -33.327  14.121  10.419  1.00  0.81           C  
ATOM   5397  NH1 ARG A 348     -33.695  12.984   9.866  1.00  0.81           N  
ATOM   5398  NH2 ARG A 348     -33.375  15.242   9.715  1.00  0.81           N  
ATOM   5399  H   ARG A 348     -34.250   9.777  15.993  1.00  0.81           H  
ATOM   5400  HA  ARG A 348     -35.602  12.215  15.562  1.00  0.81           H  
ATOM   5401 1HB  ARG A 348     -33.220  11.726  14.871  1.00  0.81           H  
ATOM   5402 2HB  ARG A 348     -33.829  10.699  13.610  1.00  0.81           H  
ATOM   5403 1HG  ARG A 348     -34.852  12.506  12.484  1.00  0.81           H  
ATOM   5404 2HG  ARG A 348     -34.410  13.635  13.763  1.00  0.81           H  
ATOM   5405 1HD  ARG A 348     -32.087  13.176  13.342  1.00  0.81           H  
ATOM   5406 2HD  ARG A 348     -32.545  12.112  11.990  1.00  0.81           H  
ATOM   5407  HE  ARG A 348     -32.639  15.040  12.085  1.00  0.81           H  
ATOM   5408 1HH1 ARG A 348     -33.664  12.126  10.402  1.00  0.81           H  
ATOM   5409 2HH1 ARG A 348     -34.010  12.969   8.906  1.00  0.81           H  
ATOM   5410 1HH2 ARG A 348     -33.101  16.121  10.137  1.00  0.81           H  
ATOM   5411 2HH2 ARG A 348     -33.693  15.225   8.758  1.00  0.81           H  
ATOM   5412  N   THR A 349     -36.499   9.853  13.482  1.00  0.78           N  
ATOM   5413  CA  THR A 349     -37.569   9.523  12.571  1.00  0.78           C  
ATOM   5414  C   THR A 349     -38.924   9.636  13.269  1.00  0.78           C  
ATOM   5415  O   THR A 349     -39.842  10.272  12.744  1.00  0.78           O  
ATOM   5416  CB  THR A 349     -37.385   8.103  12.020  1.00  0.78           C  
ATOM   5417  OG1 THR A 349     -36.160   8.027  11.272  1.00  0.78           O  
ATOM   5418  CG2 THR A 349     -38.555   7.735  11.142  1.00  0.78           C  
ATOM   5419  H   THR A 349     -35.744   9.186  13.666  1.00  0.78           H  
ATOM   5420  HA  THR A 349     -37.551  10.230  11.742  1.00  0.78           H  
ATOM   5421  HB  THR A 349     -37.327   7.399  12.853  1.00  0.78           H  
ATOM   5422  HG1 THR A 349     -35.410   8.120  11.885  1.00  0.78           H  
ATOM   5423 1HG2 THR A 349     -38.422   6.723  10.762  1.00  0.78           H  
ATOM   5424 2HG2 THR A 349     -39.471   7.786  11.729  1.00  0.78           H  
ATOM   5425 3HG2 THR A 349     -38.619   8.431  10.306  1.00  0.78           H  
ATOM   5426  N   ALA A 350     -39.031   9.058  14.473  1.00  0.75           N  
ATOM   5427  CA  ALA A 350     -40.271   9.086  15.248  1.00  0.75           C  
ATOM   5428  C   ALA A 350     -40.742  10.482  15.608  1.00  0.75           C  
ATOM   5429  O   ALA A 350     -41.932  10.802  15.523  1.00  0.75           O  
ATOM   5430  CB  ALA A 350     -40.053   8.330  16.537  1.00  0.75           C  
ATOM   5431  H   ALA A 350     -38.229   8.549  14.854  1.00  0.75           H  
ATOM   5432  HA  ALA A 350     -41.049   8.603  14.655  1.00  0.75           H  
ATOM   5433 1HB  ALA A 350     -40.950   8.295  17.130  1.00  0.75           H  
ATOM   5434 2HB  ALA A 350     -39.765   7.349  16.253  1.00  0.75           H  
ATOM   5435 3HB  ALA A 350     -39.272   8.800  17.117  1.00  0.75           H  
ATOM   5436  N   VAL A 351     -39.808  11.339  15.981  1.00  0.74           N  
ATOM   5437  CA  VAL A 351     -40.167  12.681  16.374  1.00  0.74           C  
ATOM   5438  C   VAL A 351     -40.700  13.444  15.196  1.00  0.74           C  
ATOM   5439  O   VAL A 351     -41.724  14.122  15.306  1.00  0.74           O  
ATOM   5440  CB  VAL A 351     -38.970  13.421  16.977  1.00  0.74           C  
ATOM   5441  CG1 VAL A 351     -39.312  14.861  17.194  1.00  0.74           C  
ATOM   5442  CG2 VAL A 351     -38.603  12.777  18.294  1.00  0.74           C  
ATOM   5443  H   VAL A 351     -38.837  11.037  16.023  1.00  0.74           H  
ATOM   5444  HA  VAL A 351     -40.945  12.616  17.129  1.00  0.74           H  
ATOM   5445  HB  VAL A 351     -38.124  13.364  16.279  1.00  0.74           H  
ATOM   5446 1HG1 VAL A 351     -38.443  15.356  17.602  1.00  0.74           H  
ATOM   5447 2HG1 VAL A 351     -39.576  15.316  16.240  1.00  0.74           H  
ATOM   5448 3HG1 VAL A 351     -40.147  14.949  17.883  1.00  0.74           H  
ATOM   5449 1HG2 VAL A 351     -37.742  13.290  18.723  1.00  0.74           H  
ATOM   5450 2HG2 VAL A 351     -39.439  12.842  18.975  1.00  0.74           H  
ATOM   5451 3HG2 VAL A 351     -38.367  11.747  18.129  1.00  0.74           H  
ATOM   5452  N   ILE A 352     -40.019  13.327  14.061  1.00  0.73           N  
ATOM   5453  CA  ILE A 352     -40.413  14.046  12.873  1.00  0.73           C  
ATOM   5454  C   ILE A 352     -41.760  13.582  12.359  1.00  0.73           C  
ATOM   5455  O   ILE A 352     -42.628  14.402  12.052  1.00  0.73           O  
ATOM   5456  CB  ILE A 352     -39.403  13.859  11.746  1.00  0.73           C  
ATOM   5457  CG1 ILE A 352     -38.085  14.464  12.096  1.00  0.73           C  
ATOM   5458  CG2 ILE A 352     -39.940  14.541  10.527  1.00  0.73           C  
ATOM   5459  CD1 ILE A 352     -36.980  14.057  11.168  1.00  0.73           C  
ATOM   5460  H   ILE A 352     -39.185  12.733  14.029  1.00  0.73           H  
ATOM   5461  HA  ILE A 352     -40.476  15.110  13.122  1.00  0.73           H  
ATOM   5462  HB  ILE A 352     -39.255  12.787  11.558  1.00  0.73           H  
ATOM   5463 1HG1 ILE A 352     -38.187  15.527  12.064  1.00  0.73           H  
ATOM   5464 2HG1 ILE A 352     -37.814  14.177  13.113  1.00  0.73           H  
ATOM   5465 1HG2 ILE A 352     -39.248  14.415   9.697  1.00  0.73           H  
ATOM   5466 2HG2 ILE A 352     -40.890  14.107  10.289  1.00  0.73           H  
ATOM   5467 3HG2 ILE A 352     -40.072  15.607  10.735  1.00  0.73           H  
ATOM   5468 1HD1 ILE A 352     -36.060  14.526  11.475  1.00  0.73           H  
ATOM   5469 2HD1 ILE A 352     -36.867  12.973  11.210  1.00  0.73           H  
ATOM   5470 3HD1 ILE A 352     -37.222  14.360  10.153  1.00  0.73           H  
ATOM   5471  N   ASN A 353     -41.938  12.258  12.249  1.00  0.72           N  
ATOM   5472  CA  ASN A 353     -43.191  11.724  11.742  1.00  0.72           C  
ATOM   5473  C   ASN A 353     -44.369  12.064  12.660  1.00  0.72           C  
ATOM   5474  O   ASN A 353     -45.488  12.339  12.192  1.00  0.72           O  
ATOM   5475  CB  ASN A 353     -43.095  10.228  11.563  1.00  0.72           C  
ATOM   5476  CG  ASN A 353     -42.255   9.733  10.383  1.00  0.72           C  
ATOM   5477  OD1 ASN A 353     -41.913  10.422   9.395  1.00  0.72           O  
ATOM   5478  ND2 ASN A 353     -41.948   8.467  10.459  1.00  0.72           N  
ATOM   5479  H   ASN A 353     -41.194  11.612  12.519  1.00  0.72           H  
ATOM   5480  HA  ASN A 353     -43.390  12.180  10.773  1.00  0.72           H  
ATOM   5481 1HB  ASN A 353     -42.711   9.784  12.486  1.00  0.72           H  
ATOM   5482 2HB  ASN A 353     -44.085   9.857  11.402  1.00  0.72           H  
ATOM   5483 1HD2 ASN A 353     -41.435   8.028   9.722  1.00  0.72           H  
ATOM   5484 2HD2 ASN A 353     -42.268   7.930  11.261  1.00  0.72           H  
ATOM   5485  N   ALA A 354     -44.144  12.051  13.984  1.00  0.73           N  
ATOM   5486  CA  ALA A 354     -45.218  12.419  14.898  1.00  0.73           C  
ATOM   5487  C   ALA A 354     -45.520  13.915  14.762  1.00  0.73           C  
ATOM   5488  O   ALA A 354     -46.670  14.326  14.608  1.00  0.73           O  
ATOM   5489  CB  ALA A 354     -44.830  12.077  16.323  1.00  0.73           C  
ATOM   5490  H   ALA A 354     -43.239  11.778  14.370  1.00  0.73           H  
ATOM   5491  HA  ALA A 354     -46.111  11.857  14.626  1.00  0.73           H  
ATOM   5492 1HB  ALA A 354     -45.631  12.329  16.989  1.00  0.73           H  
ATOM   5493 2HB  ALA A 354     -44.625  11.011  16.395  1.00  0.73           H  
ATOM   5494 3HB  ALA A 354     -43.934  12.639  16.592  1.00  0.73           H  
ATOM   5495  N   ALA A 355     -44.455  14.731  14.731  1.00  0.73           N  
ATOM   5496  CA  ALA A 355     -44.533  16.189  14.614  1.00  0.73           C  
ATOM   5497  C   ALA A 355     -45.222  16.612  13.328  1.00  0.73           C  
ATOM   5498  O   ALA A 355     -45.961  17.595  13.300  1.00  0.73           O  
ATOM   5499  CB  ALA A 355     -43.125  16.765  14.677  1.00  0.73           C  
ATOM   5500  H   ALA A 355     -43.522  14.335  14.832  1.00  0.73           H  
ATOM   5501  HA  ALA A 355     -45.119  16.576  15.441  1.00  0.73           H  
ATOM   5502 1HB  ALA A 355     -43.131  17.829  14.597  1.00  0.73           H  
ATOM   5503 2HB  ALA A 355     -42.655  16.477  15.617  1.00  0.73           H  
ATOM   5504 3HB  ALA A 355     -42.545  16.365  13.849  1.00  0.73           H  
ATOM   5505  N   SER A 356     -45.002  15.838  12.270  1.00  0.74           N  
ATOM   5506  CA  SER A 356     -45.548  16.104  10.953  1.00  0.74           C  
ATOM   5507  C   SER A 356     -46.973  15.585  10.766  1.00  0.74           C  
ATOM   5508  O   SER A 356     -47.588  15.836   9.727  1.00  0.74           O  
ATOM   5509  CB  SER A 356     -44.677  15.428   9.918  1.00  0.74           C  
ATOM   5510  OG  SER A 356     -43.377  15.930   9.944  1.00  0.74           O  
ATOM   5511  H   SER A 356     -44.360  15.055  12.364  1.00  0.74           H  
ATOM   5512  HA  SER A 356     -45.545  17.182  10.793  1.00  0.74           H  
ATOM   5513 1HB  SER A 356     -44.656  14.354  10.112  1.00  0.74           H  
ATOM   5514 2HB  SER A 356     -45.108  15.574   8.932  1.00  0.74           H  
ATOM   5515  HG  SER A 356     -43.016  15.668  10.823  1.00  0.74           H  
ATOM   5516  N   GLY A 357     -47.485  14.812  11.729  1.00  0.74           N  
ATOM   5517  CA  GLY A 357     -48.813  14.224  11.615  1.00  0.74           C  
ATOM   5518  C   GLY A 357     -48.863  12.950  10.755  1.00  0.74           C  
ATOM   5519  O   GLY A 357     -49.950  12.471  10.428  1.00  0.74           O  
ATOM   5520  H   GLY A 357     -46.970  14.644  12.593  1.00  0.74           H  
ATOM   5521 1HA  GLY A 357     -49.173  13.991  12.618  1.00  0.74           H  
ATOM   5522 2HA  GLY A 357     -49.495  14.966  11.204  1.00  0.74           H  
ATOM   5523  N   ARG A 358     -47.704  12.435  10.323  1.00  0.73           N  
ATOM   5524  CA  ARG A 358     -47.676  11.252   9.460  1.00  0.73           C  
ATOM   5525  C   ARG A 358     -48.081   9.969  10.173  1.00  0.73           C  
ATOM   5526  O   ARG A 358     -48.711   9.091   9.578  1.00  0.73           O  
ATOM   5527  CB  ARG A 358     -46.328  11.090   8.779  1.00  0.73           C  
ATOM   5528  CG  ARG A 358     -46.090  12.100   7.657  1.00  0.73           C  
ATOM   5529  CD  ARG A 358     -44.915  11.745   6.806  1.00  0.73           C  
ATOM   5530  NE  ARG A 358     -43.652  11.929   7.480  1.00  0.73           N  
ATOM   5531  CZ  ARG A 358     -42.949  13.066   7.470  1.00  0.73           C  
ATOM   5532  NH1 ARG A 358     -43.372  14.131   6.817  1.00  0.73           N  
ATOM   5533  NH2 ARG A 358     -41.827  13.088   8.117  1.00  0.73           N  
ATOM   5534  H   ARG A 358     -46.826  12.825  10.660  1.00  0.73           H  
ATOM   5535  HA  ARG A 358     -48.399  11.419   8.662  1.00  0.73           H  
ATOM   5536 1HB  ARG A 358     -45.534  11.215   9.517  1.00  0.73           H  
ATOM   5537 2HB  ARG A 358     -46.240  10.086   8.366  1.00  0.73           H  
ATOM   5538 1HG  ARG A 358     -46.973  12.144   7.021  1.00  0.73           H  
ATOM   5539 2HG  ARG A 358     -45.912  13.083   8.095  1.00  0.73           H  
ATOM   5540 1HD  ARG A 358     -44.990  10.699   6.511  1.00  0.73           H  
ATOM   5541 2HD  ARG A 358     -44.917  12.370   5.914  1.00  0.73           H  
ATOM   5542  HE  ARG A 358     -43.249  11.163   8.025  1.00  0.73           H  
ATOM   5543 1HH1 ARG A 358     -44.247  14.103   6.313  1.00  0.73           H  
ATOM   5544 2HH1 ARG A 358     -42.820  14.980   6.830  1.00  0.73           H  
ATOM   5545 1HH2 ARG A 358     -41.538  12.239   8.607  1.00  0.73           H  
ATOM   5546 2HH2 ARG A 358     -41.263  13.926   8.135  1.00  0.73           H  
ATOM   5547  N   GLN A 359     -47.711   9.849  11.440  1.00  0.71           N  
ATOM   5548  CA  GLN A 359     -48.057   8.648  12.205  1.00  0.71           C  
ATOM   5549  C   GLN A 359     -48.346   9.068  13.636  1.00  0.71           C  
ATOM   5550  O   GLN A 359     -47.965  10.163  14.054  1.00  0.71           O  
ATOM   5551  CB  GLN A 359     -46.953   7.581  12.147  1.00  0.71           C  
ATOM   5552  CG  GLN A 359     -45.728   7.886  12.927  1.00  0.71           C  
ATOM   5553  CD  GLN A 359     -44.548   6.883  12.673  1.00  0.71           C  
ATOM   5554  OE1 GLN A 359     -43.383   7.305  12.683  1.00  0.71           O  
ATOM   5555  NE2 GLN A 359     -44.843   5.598  12.470  1.00  0.71           N  
ATOM   5556  H   GLN A 359     -47.172  10.606  11.862  1.00  0.71           H  
ATOM   5557  HA  GLN A 359     -48.970   8.212  11.799  1.00  0.71           H  
ATOM   5558 1HB  GLN A 359     -47.355   6.635  12.518  1.00  0.71           H  
ATOM   5559 2HB  GLN A 359     -46.660   7.424  11.111  1.00  0.71           H  
ATOM   5560 1HG  GLN A 359     -45.424   8.896  12.761  1.00  0.71           H  
ATOM   5561 2HG  GLN A 359     -46.017   7.774  13.966  1.00  0.71           H  
ATOM   5562 1HE2 GLN A 359     -44.090   4.891  12.325  1.00  0.71           H  
ATOM   5563 2HE2 GLN A 359     -45.793   5.294  12.480  1.00  0.71           H  
ATOM   5564  N   THR A 360     -49.041   8.231  14.390  1.00  0.68           N  
ATOM   5565  CA  THR A 360     -49.357   8.607  15.756  1.00  0.68           C  
ATOM   5566  C   THR A 360     -48.140   8.484  16.629  1.00  0.68           C  
ATOM   5567  O   THR A 360     -47.175   7.827  16.252  1.00  0.68           O  
ATOM   5568  CB  THR A 360     -50.464   7.708  16.318  1.00  0.68           C  
ATOM   5569  OG1 THR A 360     -49.995   6.339  16.316  1.00  0.68           O  
ATOM   5570  CG2 THR A 360     -51.715   7.811  15.462  1.00  0.68           C  
ATOM   5571  H   THR A 360     -49.338   7.314  14.034  1.00  0.68           H  
ATOM   5572  HA  THR A 360     -49.693   9.645  15.769  1.00  0.68           H  
ATOM   5573  HB  THR A 360     -50.693   8.005  17.338  1.00  0.68           H  
ATOM   5574  HG1 THR A 360     -49.939   6.037  15.367  1.00  0.68           H  
ATOM   5575 1HG2 THR A 360     -52.489   7.160  15.866  1.00  0.68           H  
ATOM   5576 2HG2 THR A 360     -52.069   8.840  15.457  1.00  0.68           H  
ATOM   5577 3HG2 THR A 360     -51.476   7.501  14.442  1.00  0.68           H  
ATOM   5578  N   VAL A 361     -48.204   9.054  17.824  1.00  0.66           N  
ATOM   5579  CA  VAL A 361     -47.088   8.943  18.742  1.00  0.66           C  
ATOM   5580  C   VAL A 361     -46.834   7.488  19.106  1.00  0.66           C  
ATOM   5581  O   VAL A 361     -45.683   7.060  19.161  1.00  0.66           O  
ATOM   5582  CB  VAL A 361     -47.324   9.793  19.991  1.00  0.66           C  
ATOM   5583  CG1 VAL A 361     -46.260   9.506  21.011  1.00  0.66           C  
ATOM   5584  CG2 VAL A 361     -47.279  11.269  19.598  1.00  0.66           C  
ATOM   5585  H   VAL A 361     -49.024   9.583  18.084  1.00  0.66           H  
ATOM   5586  HA  VAL A 361     -46.200   9.334  18.245  1.00  0.66           H  
ATOM   5587  HB  VAL A 361     -48.290   9.548  20.433  1.00  0.66           H  
ATOM   5588 1HG1 VAL A 361     -46.432  10.123  21.895  1.00  0.66           H  
ATOM   5589 2HG1 VAL A 361     -46.295   8.454  21.283  1.00  0.66           H  
ATOM   5590 3HG1 VAL A 361     -45.300   9.731  20.606  1.00  0.66           H  
ATOM   5591 1HG2 VAL A 361     -47.437  11.870  20.476  1.00  0.66           H  
ATOM   5592 2HG2 VAL A 361     -46.312  11.495  19.173  1.00  0.66           H  
ATOM   5593 3HG2 VAL A 361     -48.056  11.483  18.864  1.00  0.66           H  
ATOM   5594  N   ASP A 362     -47.897   6.710  19.344  1.00  0.64           N  
ATOM   5595  CA  ASP A 362     -47.682   5.299  19.643  1.00  0.64           C  
ATOM   5596  C   ASP A 362     -46.906   4.642  18.515  1.00  0.64           C  
ATOM   5597  O   ASP A 362     -45.887   3.993  18.748  1.00  0.64           O  
ATOM   5598  CB  ASP A 362     -49.009   4.532  19.757  1.00  0.64           C  
ATOM   5599  CG  ASP A 362     -49.836   4.795  21.005  1.00  0.64           C  
ATOM   5600  OD1 ASP A 362     -49.326   5.326  21.953  1.00  0.64           O  
ATOM   5601  OD2 ASP A 362     -50.995   4.468  21.015  1.00  0.64           O  
ATOM   5602  H   ASP A 362     -48.829   7.091  19.290  1.00  0.64           H  
ATOM   5603  HA  ASP A 362     -47.110   5.210  20.568  1.00  0.64           H  
ATOM   5604 1HB  ASP A 362     -49.627   4.770  18.886  1.00  0.64           H  
ATOM   5605 2HB  ASP A 362     -48.799   3.463  19.708  1.00  0.64           H  
ATOM   5606  N   GLU A 363     -47.345   4.852  17.273  1.00  0.62           N  
ATOM   5607  CA  GLU A 363     -46.671   4.199  16.158  1.00  0.62           C  
ATOM   5608  C   GLU A 363     -45.238   4.680  16.014  1.00  0.62           C  
ATOM   5609  O   GLU A 363     -44.320   3.891  15.782  1.00  0.62           O  
ATOM   5610  CB  GLU A 363     -47.450   4.465  14.876  1.00  0.62           C  
ATOM   5611  CG  GLU A 363     -48.795   3.752  14.781  1.00  0.62           C  
ATOM   5612  CD  GLU A 363     -49.670   4.297  13.674  1.00  0.62           C  
ATOM   5613  OE1 GLU A 363     -49.786   5.515  13.589  1.00  0.62           O  
ATOM   5614  OE2 GLU A 363     -50.208   3.526  12.917  1.00  0.62           O  
ATOM   5615  H   GLU A 363     -48.170   5.437  17.098  1.00  0.62           H  
ATOM   5616  HA  GLU A 363     -46.654   3.125  16.347  1.00  0.62           H  
ATOM   5617 1HB  GLU A 363     -47.628   5.537  14.785  1.00  0.62           H  
ATOM   5618 2HB  GLU A 363     -46.851   4.161  14.021  1.00  0.62           H  
ATOM   5619 1HG  GLU A 363     -48.614   2.694  14.596  1.00  0.62           H  
ATOM   5620 2HG  GLU A 363     -49.311   3.841  15.736  1.00  0.62           H  
ATOM   5621  N   ALA A 364     -45.036   5.976  16.211  1.00  0.62           N  
ATOM   5622  CA  ALA A 364     -43.726   6.572  16.077  1.00  0.62           C  
ATOM   5623  C   ALA A 364     -42.738   5.964  17.055  1.00  0.62           C  
ATOM   5624  O   ALA A 364     -41.601   5.641  16.693  1.00  0.62           O  
ATOM   5625  CB  ALA A 364     -43.862   8.063  16.299  1.00  0.62           C  
ATOM   5626  H   ALA A 364     -45.830   6.580  16.416  1.00  0.62           H  
ATOM   5627  HA  ALA A 364     -43.356   6.373  15.077  1.00  0.62           H  
ATOM   5628 1HB  ALA A 364     -42.931   8.540  16.180  1.00  0.62           H  
ATOM   5629 2HB  ALA A 364     -44.559   8.484  15.588  1.00  0.62           H  
ATOM   5630 3HB  ALA A 364     -44.229   8.241  17.305  1.00  0.62           H  
ATOM   5631  N   LEU A 365     -43.191   5.735  18.277  1.00  0.62           N  
ATOM   5632  CA  LEU A 365     -42.327   5.182  19.294  1.00  0.62           C  
ATOM   5633  C   LEU A 365     -42.134   3.677  19.105  1.00  0.62           C  
ATOM   5634  O   LEU A 365     -41.047   3.148  19.366  1.00  0.62           O  
ATOM   5635  CB  LEU A 365     -42.897   5.541  20.654  1.00  0.62           C  
ATOM   5636  CG  LEU A 365     -42.888   7.057  20.952  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365     -43.554   7.316  22.259  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365     -41.475   7.570  20.973  1.00  0.62           C  
ATOM   5639  H   LEU A 365     -44.146   6.007  18.523  1.00  0.62           H  
ATOM   5640  HA  LEU A 365     -41.355   5.661  19.207  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365     -43.935   5.196  20.693  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365     -42.335   5.034  21.428  1.00  0.62           H  
ATOM   5643  HG  LEU A 365     -43.444   7.578  20.176  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365     -43.538   8.385  22.438  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365     -44.583   6.954  22.223  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365     -43.019   6.804  23.056  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365     -41.485   8.641  21.176  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365     -40.931   7.061  21.759  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365     -41.000   7.384  20.008  1.00  0.62           H  
ATOM   5650  N   LYS A 366     -43.141   2.980  18.561  1.00  0.63           N  
ATOM   5651  CA  LYS A 366     -42.969   1.550  18.330  1.00  0.63           C  
ATOM   5652  C   LYS A 366     -41.897   1.364  17.259  1.00  0.63           C  
ATOM   5653  O   LYS A 366     -41.040   0.474  17.364  1.00  0.63           O  
ATOM   5654  CB  LYS A 366     -44.266   0.892  17.828  1.00  0.63           C  
ATOM   5655  CG  LYS A 366     -45.436   0.791  18.818  1.00  0.63           C  
ATOM   5656  CD  LYS A 366     -45.209  -0.177  19.945  1.00  0.63           C  
ATOM   5657  CE  LYS A 366     -46.492  -0.289  20.782  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366     -46.316  -1.121  21.992  1.00  0.63           N  
ATOM   5659  H   LYS A 366     -44.037   3.427  18.363  1.00  0.63           H  
ATOM   5660  HA  LYS A 366     -42.639   1.071  19.253  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366     -44.629   1.456  16.965  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366     -44.042  -0.113  17.477  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366     -45.580   1.746  19.285  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366     -46.348   0.528  18.288  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366     -44.938  -1.156  19.556  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366     -44.402   0.187  20.582  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366     -46.804   0.711  21.088  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366     -47.271  -0.730  20.163  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366     -47.174  -1.161  22.508  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366     -46.025  -2.047  21.745  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366     -45.599  -0.677  22.576  1.00  0.63           H  
ATOM   5672  N   ASP A 367     -41.901   2.241  16.244  1.00  0.64           N  
ATOM   5673  CA  ASP A 367     -40.914   2.126  15.182  1.00  0.64           C  
ATOM   5674  C   ASP A 367     -39.524   2.484  15.698  1.00  0.64           C  
ATOM   5675  O   ASP A 367     -38.552   1.785  15.405  1.00  0.64           O  
ATOM   5676  CB  ASP A 367     -41.263   3.039  13.999  1.00  0.64           C  
ATOM   5677  CG  ASP A 367     -42.494   2.596  13.173  1.00  0.64           C  
ATOM   5678  OD1 ASP A 367     -42.960   1.491  13.357  1.00  0.64           O  
ATOM   5679  OD2 ASP A 367     -42.917   3.364  12.315  1.00  0.64           O  
ATOM   5680  H   ASP A 367     -42.628   2.960  16.191  1.00  0.64           H  
ATOM   5681  HA  ASP A 367     -40.899   1.094  14.834  1.00  0.64           H  
ATOM   5682 1HB  ASP A 367     -41.462   4.046  14.384  1.00  0.64           H  
ATOM   5683 2HB  ASP A 367     -40.405   3.112  13.335  1.00  0.64           H  
ATOM   5684  N   ALA A 368     -39.427   3.533  16.524  1.00  0.68           N  
ATOM   5685  CA  ALA A 368     -38.138   3.933  17.078  1.00  0.68           C  
ATOM   5686  C   ALA A 368     -37.517   2.838  17.940  1.00  0.68           C  
ATOM   5687  O   ALA A 368     -36.300   2.597  17.895  1.00  0.68           O  
ATOM   5688  CB  ALA A 368     -38.287   5.183  17.903  1.00  0.68           C  
ATOM   5689  H   ALA A 368     -40.252   4.095  16.737  1.00  0.68           H  
ATOM   5690  HA  ALA A 368     -37.474   4.134  16.247  1.00  0.68           H  
ATOM   5691 1HB  ALA A 368     -37.318   5.490  18.297  1.00  0.68           H  
ATOM   5692 2HB  ALA A 368     -38.668   5.940  17.296  1.00  0.68           H  
ATOM   5693 3HB  ALA A 368     -38.970   4.997  18.695  1.00  0.68           H  
ATOM   5694  N   GLN A 369     -38.341   2.125  18.701  1.00  0.75           N  
ATOM   5695  CA  GLN A 369     -37.781   1.101  19.562  1.00  0.75           C  
ATOM   5696  C   GLN A 369     -37.417  -0.126  18.730  1.00  0.75           C  
ATOM   5697  O   GLN A 369     -36.376  -0.763  18.960  1.00  0.75           O  
ATOM   5698  CB  GLN A 369     -38.733   0.773  20.719  1.00  0.75           C  
ATOM   5699  CG  GLN A 369     -38.105  -0.159  21.752  1.00  0.75           C  
ATOM   5700  CD  GLN A 369     -38.798  -0.180  23.144  1.00  0.75           C  
ATOM   5701  OE1 GLN A 369     -39.291   0.836  23.684  1.00  0.75           O  
ATOM   5702  NE2 GLN A 369     -38.820  -1.369  23.738  1.00  0.75           N  
ATOM   5703  H   GLN A 369     -39.341   2.339  18.732  1.00  0.75           H  
ATOM   5704  HA  GLN A 369     -36.865   1.489  20.002  1.00  0.75           H  
ATOM   5705 1HB  GLN A 369     -39.077   1.677  21.187  1.00  0.75           H  
ATOM   5706 2HB  GLN A 369     -39.617   0.276  20.312  1.00  0.75           H  
ATOM   5707 1HG  GLN A 369     -38.154  -1.171  21.350  1.00  0.75           H  
ATOM   5708 2HG  GLN A 369     -37.074   0.120  21.881  1.00  0.75           H  
ATOM   5709 1HE2 GLN A 369     -39.243  -1.473  24.642  1.00  0.75           H  
ATOM   5710 2HE2 GLN A 369     -38.411  -2.167  23.283  1.00  0.75           H  
ATOM   5711  N   THR A 370     -38.230  -0.432  17.715  1.00  0.87           N  
ATOM   5712  CA  THR A 370     -37.940  -1.561  16.851  1.00  0.87           C  
ATOM   5713  C   THR A 370     -36.610  -1.332  16.135  1.00  0.87           C  
ATOM   5714  O   THR A 370     -35.754  -2.223  16.088  1.00  0.87           O  
ATOM   5715  CB  THR A 370     -39.051  -1.752  15.801  1.00  0.87           C  
ATOM   5716  OG1 THR A 370     -40.298  -2.014  16.466  1.00  0.87           O  
ATOM   5717  CG2 THR A 370     -38.707  -2.901  14.870  1.00  0.87           C  
ATOM   5718  H   THR A 370     -39.086   0.102  17.551  1.00  0.87           H  
ATOM   5719  HA  THR A 370     -37.860  -2.461  17.459  1.00  0.87           H  
ATOM   5720  HB  THR A 370     -39.151  -0.836  15.216  1.00  0.87           H  
ATOM   5721  HG1 THR A 370     -40.595  -1.184  16.916  1.00  0.87           H  
ATOM   5722 1HG2 THR A 370     -39.497  -3.016  14.132  1.00  0.87           H  
ATOM   5723 2HG2 THR A 370     -37.763  -2.685  14.363  1.00  0.87           H  
ATOM   5724 3HG2 THR A 370     -38.608  -3.820  15.446  1.00  0.87           H  
ATOM   5725  N   ASN A 371     -36.424  -0.126  15.593  1.00  1.07           N  
ATOM   5726  CA  ASN A 371     -35.205   0.205  14.871  1.00  1.07           C  
ATOM   5727  C   ASN A 371     -33.982   0.237  15.791  1.00  1.07           C  
ATOM   5728  O   ASN A 371     -32.907  -0.265  15.432  1.00  1.07           O  
ATOM   5729  CB  ASN A 371     -35.380   1.525  14.150  1.00  1.07           C  
ATOM   5730  CG  ASN A 371     -36.290   1.409  12.953  1.00  1.07           C  
ATOM   5731  OD1 ASN A 371     -36.504   0.310  12.424  1.00  1.07           O  
ATOM   5732  ND2 ASN A 371     -36.828   2.514  12.501  1.00  1.07           N  
ATOM   5733  H   ASN A 371     -37.165   0.573  15.659  1.00  1.07           H  
ATOM   5734  HA  ASN A 371     -35.033  -0.569  14.125  1.00  1.07           H  
ATOM   5735 1HB  ASN A 371     -35.815   2.249  14.841  1.00  1.07           H  
ATOM   5736 2HB  ASN A 371     -34.411   1.911  13.835  1.00  1.07           H  
ATOM   5737 1HD2 ASN A 371     -37.434   2.481  11.707  1.00  1.07           H  
ATOM   5738 2HD2 ASN A 371     -36.640   3.388  12.942  1.00  1.07           H  
ATOM   5739  N   SER A 372     -34.144   0.752  17.014  1.00  1.39           N  
ATOM   5740  CA  SER A 372     -33.016   0.800  17.934  1.00  1.39           C  
ATOM   5741  C   SER A 372     -32.545  -0.621  18.238  1.00  1.39           C  
ATOM   5742  O   SER A 372     -31.344  -0.898  18.287  1.00  1.39           O  
ATOM   5743  CB  SER A 372     -33.420   1.491  19.224  1.00  1.39           C  
ATOM   5744  OG  SER A 372     -33.747   2.835  18.993  1.00  1.39           O  
ATOM   5745  H   SER A 372     -35.033   1.168  17.299  1.00  1.39           H  
ATOM   5746  HA  SER A 372     -32.201   1.353  17.466  1.00  1.39           H  
ATOM   5747 1HB  SER A 372     -34.277   0.976  19.661  1.00  1.39           H  
ATOM   5748 2HB  SER A 372     -32.600   1.432  19.937  1.00  1.39           H  
ATOM   5749  HG  SER A 372     -34.604   2.814  18.499  1.00  1.39           H  
ATOM   5750  N   SER A 373     -33.512  -1.530  18.422  1.00  1.86           N  
ATOM   5751  CA  SER A 373     -33.237  -2.929  18.714  1.00  1.86           C  
ATOM   5752  C   SER A 373     -32.647  -3.659  17.504  1.00  1.86           C  
ATOM   5753  O   SER A 373     -31.697  -4.438  17.636  1.00  1.86           O  
ATOM   5754  CB  SER A 373     -34.520  -3.615  19.125  1.00  1.86           C  
ATOM   5755  OG  SER A 373     -35.024  -3.066  20.308  1.00  1.86           O  
ATOM   5756  H   SER A 373     -34.488  -1.230  18.390  1.00  1.86           H  
ATOM   5757  HA  SER A 373     -32.521  -2.976  19.535  1.00  1.86           H  
ATOM   5758 1HB  SER A 373     -35.259  -3.511  18.331  1.00  1.86           H  
ATOM   5759 2HB  SER A 373     -34.331  -4.676  19.263  1.00  1.86           H  
ATOM   5760  HG  SER A 373     -35.381  -2.192  20.047  1.00  1.86           H  
ATOM   5761  N   SER A 374     -33.172  -3.364  16.311  1.00  2.52           N  
ATOM   5762  CA  SER A 374     -32.731  -4.009  15.081  1.00  2.52           C  
ATOM   5763  C   SER A 374     -31.246  -3.774  14.866  1.00  2.52           C  
ATOM   5764  O   SER A 374     -30.524  -4.672  14.430  1.00  2.52           O  
ATOM   5765  CB  SER A 374     -33.525  -3.481  13.909  1.00  2.52           C  
ATOM   5766  OG  SER A 374     -34.884  -3.829  14.035  1.00  2.52           O  
ATOM   5767  H   SER A 374     -33.951  -2.711  16.258  1.00  2.52           H  
ATOM   5768  HA  SER A 374     -32.903  -5.081  15.169  1.00  2.52           H  
ATOM   5769 1HB  SER A 374     -33.424  -2.400  13.862  1.00  2.52           H  
ATOM   5770 2HB  SER A 374     -33.123  -3.888  12.984  1.00  2.52           H  
ATOM   5771  HG  SER A 374     -35.192  -3.381  14.856  1.00  2.52           H  
ATOM   5772  N   ASN A 375     -30.772  -2.584  15.209  1.00  3.33           N  
ATOM   5773  CA  ASN A 375     -29.358  -2.286  15.071  1.00  3.33           C  
ATOM   5774  C   ASN A 375     -28.479  -3.143  15.999  1.00  3.33           C  
ATOM   5775  O   ASN A 375     -27.306  -3.390  15.695  1.00  3.33           O  
ATOM   5776  CB  ASN A 375     -29.125  -0.810  15.258  1.00  3.33           C  
ATOM   5777  CG  ASN A 375     -29.536  -0.022  14.027  1.00  3.33           C  
ATOM   5778  OD1 ASN A 375     -28.804  -0.023  13.027  1.00  3.33           O  
ATOM   5779  ND2 ASN A 375     -30.677   0.617  14.060  1.00  3.33           N  
ATOM   5780  H   ASN A 375     -31.418  -1.860  15.537  1.00  3.33           H  
ATOM   5781  HA  ASN A 375     -29.068  -2.527  14.052  1.00  3.33           H  
ATOM   5782 1HB  ASN A 375     -29.711  -0.462  16.114  1.00  3.33           H  
ATOM   5783 2HB  ASN A 375     -28.075  -0.623  15.475  1.00  3.33           H  
ATOM   5784 1HD2 ASN A 375     -30.985   1.136  13.266  1.00  3.33           H  
ATOM   5785 2HD2 ASN A 375     -31.264   0.568  14.885  1.00  3.33           H  
ATOM   5786  N   ASN A 376     -29.018  -3.633  17.124  1.00  4.24           N  
ATOM   5787  CA  ASN A 376     -28.203  -4.479  17.987  1.00  4.24           C  
ATOM   5788  C   ASN A 376     -27.982  -5.779  17.241  1.00  4.24           C  
ATOM   5789  O   ASN A 376     -26.868  -6.313  17.188  1.00  4.24           O  
ATOM   5790  CB  ASN A 376     -28.895  -4.785  19.309  1.00  4.24           C  
ATOM   5791  CG  ASN A 376     -28.988  -3.628  20.225  1.00  4.24           C  
ATOM   5792  OD1 ASN A 376     -28.247  -2.664  20.089  1.00  4.24           O  
ATOM   5793  ND2 ASN A 376     -29.889  -3.709  21.168  1.00  4.24           N  
ATOM   5794  H   ASN A 376     -29.992  -3.470  17.360  1.00  4.24           H  
ATOM   5795  HA  ASN A 376     -27.235  -4.008  18.159  1.00  4.24           H  
ATOM   5796 1HB  ASN A 376     -29.892  -5.164  19.120  1.00  4.24           H  
ATOM   5797 2HB  ASN A 376     -28.346  -5.579  19.815  1.00  4.24           H  
ATOM   5798 1HD2 ASN A 376     -30.012  -2.955  21.838  1.00  4.24           H  
ATOM   5799 2HD2 ASN A 376     -30.468  -4.517  21.229  1.00  4.24           H  
ATOM   5800  N   ASN A 377     -29.062  -6.258  16.619  1.00  5.11           N  
ATOM   5801  CA  ASN A 377     -29.017  -7.504  15.875  1.00  5.11           C  
ATOM   5802  C   ASN A 377     -28.115  -7.383  14.653  1.00  5.11           C  
ATOM   5803  O   ASN A 377     -27.373  -8.312  14.332  1.00  5.11           O  
ATOM   5804  CB  ASN A 377     -30.416  -7.932  15.486  1.00  5.11           C  
ATOM   5805  CG  ASN A 377     -31.203  -8.454  16.665  1.00  5.11           C  
ATOM   5806  OD1 ASN A 377     -30.636  -8.886  17.679  1.00  5.11           O  
ATOM   5807  ND2 ASN A 377     -32.506  -8.420  16.551  1.00  5.11           N  
ATOM   5808  H   ASN A 377     -29.938  -5.735  16.705  1.00  5.11           H  
ATOM   5809  HA  ASN A 377     -28.592  -8.272  16.518  1.00  5.11           H  
ATOM   5810 1HB  ASN A 377     -30.949  -7.089  15.054  1.00  5.11           H  
ATOM   5811 2HB  ASN A 377     -30.358  -8.707  14.722  1.00  5.11           H  
ATOM   5812 1HD2 ASN A 377     -33.082  -8.751  17.299  1.00  5.11           H  
ATOM   5813 2HD2 ASN A 377     -32.925  -8.062  15.718  1.00  5.11           H  
ATOM   5814  N   ASN A 378     -28.122  -6.220  14.001  1.00  5.85           N  
ATOM   5815  CA  ASN A 378     -27.271  -6.040  12.832  1.00  5.85           C  
ATOM   5816  C   ASN A 378     -25.803  -6.131  13.231  1.00  5.85           C  
ATOM   5817  O   ASN A 378     -25.003  -6.793  12.560  1.00  5.85           O  
ATOM   5818  CB  ASN A 378     -27.545  -4.707  12.173  1.00  5.85           C  
ATOM   5819  CG  ASN A 378     -28.875  -4.659  11.464  1.00  5.85           C  
ATOM   5820  OD1 ASN A 378     -29.476  -5.691  11.136  1.00  5.85           O  
ATOM   5821  ND2 ASN A 378     -29.346  -3.465  11.211  1.00  5.85           N  
ATOM   5822  H   ASN A 378     -28.767  -5.486  14.291  1.00  5.85           H  
ATOM   5823  HA  ASN A 378     -27.475  -6.841  12.122  1.00  5.85           H  
ATOM   5824 1HB  ASN A 378     -27.517  -3.925  12.929  1.00  5.85           H  
ATOM   5825 2HB  ASN A 378     -26.754  -4.490  11.457  1.00  5.85           H  
ATOM   5826 1HD2 ASN A 378     -30.222  -3.362  10.742  1.00  5.85           H  
ATOM   5827 2HD2 ASN A 378     -28.825  -2.655  11.483  1.00  5.85           H  
ATOM   5828  N   ASN A 379     -25.448  -5.517  14.362  1.00  6.40           N  
ATOM   5829  CA  ASN A 379     -24.067  -5.585  14.809  1.00  6.40           C  
ATOM   5830  C   ASN A 379     -23.697  -7.020  15.174  1.00  6.40           C  
ATOM   5831  O   ASN A 379     -22.605  -7.495  14.840  1.00  6.40           O  
ATOM   5832  CB  ASN A 379     -23.851  -4.645  15.975  1.00  6.40           C  
ATOM   5833  CG  ASN A 379     -23.830  -3.193  15.549  1.00  6.40           C  
ATOM   5834  OD1 ASN A 379     -23.585  -2.868  14.379  1.00  6.40           O  
ATOM   5835  ND2 ASN A 379     -24.082  -2.311  16.481  1.00  6.40           N  
ATOM   5836  H   ASN A 379     -26.131  -4.971  14.893  1.00  6.40           H  
ATOM   5837  HA  ASN A 379     -23.420  -5.278  13.987  1.00  6.40           H  
ATOM   5838 1HB  ASN A 379     -24.660  -4.785  16.700  1.00  6.40           H  
ATOM   5839 2HB  ASN A 379     -22.915  -4.889  16.475  1.00  6.40           H  
ATOM   5840 1HD2 ASN A 379     -24.085  -1.335  16.258  1.00  6.40           H  
ATOM   5841 2HD2 ASN A 379     -24.280  -2.616  17.409  1.00  6.40           H  
ATOM   5842  N   ASN A 380     -24.633  -7.741  15.797  1.00  6.72           N  
ATOM   5843  CA  ASN A 380     -24.373  -9.121  16.167  1.00  6.72           C  
ATOM   5844  C   ASN A 380     -24.167  -9.971  14.919  1.00  6.72           C  
ATOM   5845  O   ASN A 380     -23.279 -10.827  14.884  1.00  6.72           O  
ATOM   5846  CB  ASN A 380     -25.519  -9.670  16.988  1.00  6.72           C  
ATOM   5847  CG  ASN A 380     -25.584  -9.089  18.377  1.00  6.72           C  
ATOM   5848  OD1 ASN A 380     -24.600  -8.556  18.907  1.00  6.72           O  
ATOM   5849  ND2 ASN A 380     -26.741  -9.184  18.981  1.00  6.72           N  
ATOM   5850  H   ASN A 380     -25.520  -7.306  16.060  1.00  6.72           H  
ATOM   5851  HA  ASN A 380     -23.456  -9.160  16.754  1.00  6.72           H  
ATOM   5852 1HB  ASN A 380     -26.455  -9.463  16.478  1.00  6.72           H  
ATOM   5853 2HB  ASN A 380     -25.424 -10.752  17.060  1.00  6.72           H  
ATOM   5854 1HD2 ASN A 380     -26.855  -8.816  19.902  1.00  6.72           H  
ATOM   5855 2HD2 ASN A 380     -27.508  -9.626  18.520  1.00  6.72           H  
ATOM   5856  N   ASN A 381     -24.948  -9.699  13.871  1.00  6.81           N  
ATOM   5857  CA  ASN A 381     -24.836 -10.447  12.631  1.00  6.81           C  
ATOM   5858  C   ASN A 381     -23.475 -10.218  11.988  1.00  6.81           C  
ATOM   5859  O   ASN A 381     -22.859 -11.157  11.473  1.00  6.81           O  
ATOM   5860  CB  ASN A 381     -25.950 -10.054  11.685  1.00  6.81           C  
ATOM   5861  CG  ASN A 381     -27.297 -10.581  12.122  1.00  6.81           C  
ATOM   5862  OD1 ASN A 381     -27.403 -11.543  12.896  1.00  6.81           O  
ATOM   5863  ND2 ASN A 381     -28.339  -9.957  11.635  1.00  6.81           N  
ATOM   5864  H   ASN A 381     -25.670  -8.986  13.957  1.00  6.81           H  
ATOM   5865  HA  ASN A 381     -24.925 -11.508  12.857  1.00  6.81           H  
ATOM   5866 1HB  ASN A 381     -26.005  -8.970  11.625  1.00  6.81           H  
ATOM   5867 2HB  ASN A 381     -25.728 -10.425  10.686  1.00  6.81           H  
ATOM   5868 1HD2 ASN A 381     -29.260 -10.250  11.886  1.00  6.81           H  
ATOM   5869 2HD2 ASN A 381     -28.211  -9.185  11.015  1.00  6.81           H  
ATOM   5870  N   ASN A 382     -22.972  -8.985  12.059  1.00  6.66           N  
ATOM   5871  CA  ASN A 382     -21.664  -8.695  11.493  1.00  6.66           C  
ATOM   5872  C   ASN A 382     -20.576  -9.441  12.265  1.00  6.66           C  
ATOM   5873  O   ASN A 382     -19.639  -9.993  11.670  1.00  6.66           O  
ATOM   5874  CB  ASN A 382     -21.417  -7.202  11.495  1.00  6.66           C  
ATOM   5875  CG  ASN A 382     -22.240  -6.485  10.452  1.00  6.66           C  
ATOM   5876  OD1 ASN A 382     -22.700  -7.083   9.469  1.00  6.66           O  
ATOM   5877  ND2 ASN A 382     -22.437  -5.207  10.649  1.00  6.66           N  
ATOM   5878  H   ASN A 382     -23.529  -8.236  12.477  1.00  6.66           H  
ATOM   5879  HA  ASN A 382     -21.642  -9.053  10.464  1.00  6.66           H  
ATOM   5880 1HB  ASN A 382     -21.667  -6.797  12.477  1.00  6.66           H  
ATOM   5881 2HB  ASN A 382     -20.362  -7.004  11.317  1.00  6.66           H  
ATOM   5882 1HD2 ASN A 382     -22.978  -4.677   9.998  1.00  6.66           H  
ATOM   5883 2HD2 ASN A 382     -22.051  -4.761  11.456  1.00  6.66           H  
ATOM   5884  N   ASN A 383     -20.731  -9.518  13.588  1.00  6.28           N  
ATOM   5885  CA  ASN A 383     -19.759 -10.232  14.398  1.00  6.28           C  
ATOM   5886  C   ASN A 383     -19.792 -11.724  14.063  1.00  6.28           C  
ATOM   5887  O   ASN A 383     -18.736 -12.361  13.931  1.00  6.28           O  
ATOM   5888  CB  ASN A 383     -20.035  -9.998  15.870  1.00  6.28           C  
ATOM   5889  CG  ASN A 383     -19.671  -8.601  16.315  1.00  6.28           C  
ATOM   5890  OD1 ASN A 383     -18.873  -7.900  15.677  1.00  6.28           O  
ATOM   5891  ND2 ASN A 383     -20.250  -8.180  17.409  1.00  6.28           N  
ATOM   5892  H   ASN A 383     -21.514  -9.034  14.034  1.00  6.28           H  
ATOM   5893  HA  ASN A 383     -18.763  -9.860  14.160  1.00  6.28           H  
ATOM   5894 1HB  ASN A 383     -21.092 -10.161  16.069  1.00  6.28           H  
ATOM   5895 2HB  ASN A 383     -19.476 -10.719  16.465  1.00  6.28           H  
ATOM   5896 1HD2 ASN A 383     -20.059  -7.263  17.755  1.00  6.28           H  
ATOM   5897 2HD2 ASN A 383     -20.889  -8.774  17.895  1.00  6.28           H  
ATOM   5898  N   ASN A 384     -21.007 -12.254  13.850  1.00  5.71           N  
ATOM   5899  CA  ASN A 384     -21.195 -13.657  13.508  1.00  5.71           C  
ATOM   5900  C   ASN A 384     -20.559 -13.951  12.157  1.00  5.71           C  
ATOM   5901  O   ASN A 384     -19.960 -15.007  11.967  1.00  5.71           O  
ATOM   5902  CB  ASN A 384     -22.668 -14.012  13.475  1.00  5.71           C  
ATOM   5903  CG  ASN A 384     -23.315 -14.049  14.842  1.00  5.71           C  
ATOM   5904  OD1 ASN A 384     -22.659 -14.177  15.882  1.00  5.71           O  
ATOM   5905  ND2 ASN A 384     -24.620 -13.937  14.852  1.00  5.71           N  
ATOM   5906  H   ASN A 384     -21.831 -11.666  13.981  1.00  5.71           H  
ATOM   5907  HA  ASN A 384     -20.691 -14.273  14.256  1.00  5.71           H  
ATOM   5908 1HB  ASN A 384     -23.196 -13.289  12.863  1.00  5.71           H  
ATOM   5909 2HB  ASN A 384     -22.791 -14.985  13.002  1.00  5.71           H  
ATOM   5910 1HD2 ASN A 384     -25.117 -13.950  15.718  1.00  5.71           H  
ATOM   5911 2HD2 ASN A 384     -25.115 -13.841  13.990  1.00  5.71           H  
ATOM   5912  N   LEU A 385     -20.648 -12.998  11.220  1.00  5.06           N  
ATOM   5913  CA  LEU A 385     -20.028 -13.187   9.918  1.00  5.06           C  
ATOM   5914  C   LEU A 385     -18.542 -13.378  10.101  1.00  5.06           C  
ATOM   5915  O   LEU A 385     -17.962 -14.299   9.526  1.00  5.06           O  
ATOM   5916  CB  LEU A 385     -20.279 -12.013   8.974  1.00  5.06           C  
ATOM   5917  CG  LEU A 385     -19.569 -12.142   7.615  1.00  5.06           C  
ATOM   5918  CD1 LEU A 385     -20.055 -13.399   6.903  1.00  5.06           C  
ATOM   5919  CD2 LEU A 385     -19.842 -10.905   6.783  1.00  5.06           C  
ATOM   5920  H   LEU A 385     -21.187 -12.154  11.408  1.00  5.06           H  
ATOM   5921  HA  LEU A 385     -20.440 -14.082   9.464  1.00  5.06           H  
ATOM   5922 1HB  LEU A 385     -21.350 -11.918   8.805  1.00  5.06           H  
ATOM   5923 2HB  LEU A 385     -19.927 -11.102   9.446  1.00  5.06           H  
ATOM   5924  HG  LEU A 385     -18.499 -12.237   7.779  1.00  5.06           H  
ATOM   5925 1HD1 LEU A 385     -19.541 -13.496   5.947  1.00  5.06           H  
ATOM   5926 2HD1 LEU A 385     -19.838 -14.271   7.520  1.00  5.06           H  
ATOM   5927 3HD1 LEU A 385     -21.128 -13.330   6.734  1.00  5.06           H  
ATOM   5928 1HD2 LEU A 385     -19.332 -10.992   5.824  1.00  5.06           H  
ATOM   5929 2HD2 LEU A 385     -20.916 -10.807   6.618  1.00  5.06           H  
ATOM   5930 3HD2 LEU A 385     -19.475 -10.024   7.313  1.00  5.06           H  
ATOM   5931  N   GLY A 386     -17.926 -12.524  10.914  1.00  4.41           N  
ATOM   5932  CA  GLY A 386     -16.504 -12.650  11.181  1.00  4.41           C  
ATOM   5933  C   GLY A 386     -16.192 -14.079  11.613  1.00  4.41           C  
ATOM   5934  O   GLY A 386     -15.350 -14.747  11.005  1.00  4.41           O  
ATOM   5935  H   GLY A 386     -18.465 -11.770  11.348  1.00  4.41           H  
ATOM   5936 1HA  GLY A 386     -15.934 -12.395  10.288  1.00  4.41           H  
ATOM   5937 2HA  GLY A 386     -16.218 -11.954  11.970  1.00  4.41           H  
ATOM   5938  N   GLU A 387     -16.905 -14.564  12.635  1.00  3.82           N  
ATOM   5939  CA  GLU A 387     -16.670 -15.912  13.158  1.00  3.82           C  
ATOM   5940  C   GLU A 387     -16.904 -16.996  12.101  1.00  3.82           C  
ATOM   5941  O   GLU A 387     -16.126 -17.953  11.982  1.00  3.82           O  
ATOM   5942  CB  GLU A 387     -17.585 -16.159  14.362  1.00  3.82           C  
ATOM   5943  CG  GLU A 387     -17.223 -15.336  15.593  1.00  3.82           C  
ATOM   5944  CD  GLU A 387     -18.213 -15.480  16.776  1.00  3.82           C  
ATOM   5945  OE1 GLU A 387     -19.216 -16.133  16.617  1.00  3.82           O  
ATOM   5946  OE2 GLU A 387     -17.947 -14.915  17.834  1.00  3.82           O  
ATOM   5947  H   GLU A 387     -17.608 -13.957  13.066  1.00  3.82           H  
ATOM   5948  HA  GLU A 387     -15.644 -15.982  13.489  1.00  3.82           H  
ATOM   5949 1HB  GLU A 387     -18.613 -15.921  14.091  1.00  3.82           H  
ATOM   5950 2HB  GLU A 387     -17.555 -17.214  14.636  1.00  3.82           H  
ATOM   5951 1HG  GLU A 387     -16.232 -15.644  15.920  1.00  3.82           H  
ATOM   5952 2HG  GLU A 387     -17.168 -14.288  15.299  1.00  3.82           H  
ATOM   5953  N   ASN A 388     -17.934 -16.818  11.277  1.00  3.32           N  
ATOM   5954  CA  ASN A 388     -18.247 -17.782  10.237  1.00  3.32           C  
ATOM   5955  C   ASN A 388     -17.138 -17.853   9.193  1.00  3.32           C  
ATOM   5956  O   ASN A 388     -16.859 -18.923   8.648  1.00  3.32           O  
ATOM   5957  CB  ASN A 388     -19.571 -17.437   9.586  1.00  3.32           C  
ATOM   5958  CG  ASN A 388     -20.754 -17.725  10.489  1.00  3.32           C  
ATOM   5959  OD1 ASN A 388     -20.668 -18.533  11.424  1.00  3.32           O  
ATOM   5960  ND2 ASN A 388     -21.860 -17.077  10.222  1.00  3.32           N  
ATOM   5961  H   ASN A 388     -18.542 -16.012  11.406  1.00  3.32           H  
ATOM   5962  HA  ASN A 388     -18.327 -18.767  10.696  1.00  3.32           H  
ATOM   5963 1HB  ASN A 388     -19.576 -16.381   9.327  1.00  3.32           H  
ATOM   5964 2HB  ASN A 388     -19.681 -18.001   8.661  1.00  3.32           H  
ATOM   5965 1HD2 ASN A 388     -22.672 -17.227  10.783  1.00  3.32           H  
ATOM   5966 2HD2 ASN A 388     -21.893 -16.438   9.458  1.00  3.32           H  
ATOM   5967  N   LEU A 389     -16.480 -16.724   8.928  1.00  2.93           N  
ATOM   5968  CA  LEU A 389     -15.393 -16.697   7.961  1.00  2.93           C  
ATOM   5969  C   LEU A 389     -14.116 -17.254   8.580  1.00  2.93           C  
ATOM   5970  O   LEU A 389     -13.380 -18.004   7.930  1.00  2.93           O  
ATOM   5971  CB  LEU A 389     -15.176 -15.267   7.472  1.00  2.93           C  
ATOM   5972  CG  LEU A 389     -16.352 -14.679   6.668  1.00  2.93           C  
ATOM   5973  CD1 LEU A 389     -16.080 -13.217   6.369  1.00  2.93           C  
ATOM   5974  CD2 LEU A 389     -16.546 -15.483   5.402  1.00  2.93           C  
ATOM   5975  H   LEU A 389     -16.773 -15.857   9.386  1.00  2.93           H  
ATOM   5976  HA  LEU A 389     -15.666 -17.318   7.112  1.00  2.93           H  
ATOM   5977 1HB  LEU A 389     -15.019 -14.627   8.345  1.00  2.93           H  
ATOM   5978 2HB  LEU A 389     -14.284 -15.234   6.851  1.00  2.93           H  
ATOM   5979  HG  LEU A 389     -17.254 -14.737   7.257  1.00  2.93           H  
ATOM   5980 1HD1 LEU A 389     -16.917 -12.798   5.813  1.00  2.93           H  
ATOM   5981 2HD1 LEU A 389     -15.959 -12.675   7.308  1.00  2.93           H  
ATOM   5982 3HD1 LEU A 389     -15.172 -13.130   5.778  1.00  2.93           H  
ATOM   5983 1HD2 LEU A 389     -17.387 -15.073   4.841  1.00  2.93           H  
ATOM   5984 2HD2 LEU A 389     -15.643 -15.432   4.795  1.00  2.93           H  
ATOM   5985 3HD2 LEU A 389     -16.752 -16.519   5.661  1.00  2.93           H  
ATOM   5986  N   TYR A 390     -13.883 -16.952   9.857  1.00  2.65           N  
ATOM   5987  CA  TYR A 390     -12.674 -17.402  10.541  1.00  2.65           C  
ATOM   5988  C   TYR A 390     -12.627 -18.924  10.536  1.00  2.65           C  
ATOM   5989  O   TYR A 390     -11.603 -19.551  10.226  1.00  2.65           O  
ATOM   5990  CB  TYR A 390     -12.685 -16.906  11.987  1.00  2.65           C  
ATOM   5991  CG  TYR A 390     -12.533 -15.397  12.156  1.00  2.65           C  
ATOM   5992  CD1 TYR A 390     -13.099 -14.756  13.241  1.00  2.65           C  
ATOM   5993  CD2 TYR A 390     -11.848 -14.676  11.236  1.00  2.65           C  
ATOM   5994  CE1 TYR A 390     -12.977 -13.397  13.392  1.00  2.65           C  
ATOM   5995  CE2 TYR A 390     -11.713 -13.316  11.365  1.00  2.65           C  
ATOM   5996  CZ  TYR A 390     -12.279 -12.672  12.442  1.00  2.65           C  
ATOM   5997  OH  TYR A 390     -12.148 -11.312  12.573  1.00  2.65           O  
ATOM   5998  H   TYR A 390     -14.534 -16.340  10.352  1.00  2.65           H  
ATOM   5999  HA  TYR A 390     -11.799 -17.025  10.023  1.00  2.65           H  
ATOM   6000 1HB  TYR A 390     -13.613 -17.208  12.469  1.00  2.65           H  
ATOM   6001 2HB  TYR A 390     -11.882 -17.386  12.521  1.00  2.65           H  
ATOM   6002  HD1 TYR A 390     -13.643 -15.331  13.980  1.00  2.65           H  
ATOM   6003  HD2 TYR A 390     -11.417 -15.184  10.415  1.00  2.65           H  
ATOM   6004  HE1 TYR A 390     -13.429 -12.902  14.251  1.00  2.65           H  
ATOM   6005  HE2 TYR A 390     -11.159 -12.750  10.616  1.00  2.65           H  
ATOM   6006  HH  TYR A 390     -12.511 -11.037  13.420  1.00  2.65           H  
ATOM   6007  N   PHE A 391     -13.794 -19.515  10.771  1.00  2.44           N  
ATOM   6008  CA  PHE A 391     -13.981 -20.953  10.795  1.00  2.44           C  
ATOM   6009  C   PHE A 391     -13.663 -21.634   9.467  1.00  2.44           C  
ATOM   6010  O   PHE A 391     -13.525 -22.854   9.428  1.00  2.44           O  
ATOM   6011  CB  PHE A 391     -15.382 -21.343  11.221  1.00  2.44           C  
ATOM   6012  CG  PHE A 391     -15.438 -22.808  11.493  1.00  2.44           C  
ATOM   6013  CD1 PHE A 391     -14.868 -23.318  12.652  1.00  2.44           C  
ATOM   6014  CD2 PHE A 391     -16.013 -23.685  10.591  1.00  2.44           C  
ATOM   6015  CE1 PHE A 391     -14.877 -24.676  12.905  1.00  2.44           C  
ATOM   6016  CE2 PHE A 391     -16.026 -25.047  10.842  1.00  2.44           C  
ATOM   6017  CZ  PHE A 391     -15.455 -25.541  12.002  1.00  2.44           C  
ATOM   6018  H   PHE A 391     -14.595 -18.926  11.012  1.00  2.44           H  
ATOM   6019  HA  PHE A 391     -13.297 -21.357  11.542  1.00  2.44           H  
ATOM   6020 1HB  PHE A 391     -15.668 -20.798  12.125  1.00  2.44           H  
ATOM   6021 2HB  PHE A 391     -16.095 -21.094  10.431  1.00  2.44           H  
ATOM   6022  HD1 PHE A 391     -14.408 -22.630  13.363  1.00  2.44           H  
ATOM   6023  HD2 PHE A 391     -16.454 -23.291   9.673  1.00  2.44           H  
ATOM   6024  HE1 PHE A 391     -14.421 -25.064  13.818  1.00  2.44           H  
ATOM   6025  HE2 PHE A 391     -16.481 -25.731  10.125  1.00  2.44           H  
ATOM   6026  HZ  PHE A 391     -15.458 -26.613  12.201  1.00  2.44           H  
ATOM   6027  N   GLN A 392     -13.682 -20.887   8.360  1.00  2.27           N  
ATOM   6028  CA  GLN A 392     -13.395 -21.445   7.049  1.00  2.27           C  
ATOM   6029  C   GLN A 392     -11.926 -21.216   6.678  1.00  2.27           C  
ATOM   6030  O   GLN A 392     -11.285 -22.068   6.055  1.00  2.27           O  
ATOM   6031  CB  GLN A 392     -14.307 -20.797   6.009  1.00  2.27           C  
ATOM   6032  CG  GLN A 392     -15.768 -21.093   6.226  1.00  2.27           C  
ATOM   6033  CD  GLN A 392     -16.676 -20.347   5.269  1.00  2.27           C  
ATOM   6034  OE1 GLN A 392     -16.744 -20.627   4.065  1.00  2.27           O  
ATOM   6035  NE2 GLN A 392     -17.379 -19.374   5.820  1.00  2.27           N  
ATOM   6036  H   GLN A 392     -13.821 -19.884   8.426  1.00  2.27           H  
ATOM   6037  HA  GLN A 392     -13.581 -22.517   7.076  1.00  2.27           H  
ATOM   6038 1HB  GLN A 392     -14.176 -19.712   6.043  1.00  2.27           H  
ATOM   6039 2HB  GLN A 392     -14.030 -21.134   5.013  1.00  2.27           H  
ATOM   6040 1HG  GLN A 392     -15.931 -22.160   6.095  1.00  2.27           H  
ATOM   6041 2HG  GLN A 392     -16.029 -20.804   7.241  1.00  2.27           H  
ATOM   6042 1HE2 GLN A 392     -18.005 -18.825   5.270  1.00  2.27           H  
ATOM   6043 2HE2 GLN A 392     -17.255 -19.189   6.818  1.00  2.27           H  
ATOM   6044  N   MET A 393     -11.358 -20.089   7.126  1.00  2.08           N  
ATOM   6045  CA  MET A 393      -9.967 -19.749   6.800  1.00  2.08           C  
ATOM   6046  C   MET A 393      -8.986 -20.734   7.424  1.00  2.08           C  
ATOM   6047  O   MET A 393      -7.917 -20.991   6.874  1.00  2.08           O  
ATOM   6048  CB  MET A 393      -9.659 -18.307   7.165  1.00  2.08           C  
ATOM   6049  CG  MET A 393     -10.346 -17.312   6.219  1.00  2.08           C  
ATOM   6050  SD  MET A 393      -9.817 -15.613   6.438  1.00  2.08           S  
ATOM   6051  CE  MET A 393     -10.633 -15.234   7.938  1.00  2.08           C  
ATOM   6052  H   MET A 393     -11.928 -19.424   7.649  1.00  2.08           H  
ATOM   6053  HA  MET A 393      -9.851 -19.831   5.720  1.00  2.08           H  
ATOM   6054 1HB  MET A 393     -10.020 -18.109   8.177  1.00  2.08           H  
ATOM   6055 2HB  MET A 393      -8.583 -18.137   7.150  1.00  2.08           H  
ATOM   6056 1HG  MET A 393     -10.144 -17.603   5.189  1.00  2.08           H  
ATOM   6057 2HG  MET A 393     -11.424 -17.359   6.376  1.00  2.08           H  
ATOM   6058 1HE  MET A 393     -10.416 -14.206   8.226  1.00  2.08           H  
ATOM   6059 2HE  MET A 393     -11.711 -15.361   7.816  1.00  2.08           H  
ATOM   6060 3HE  MET A 393     -10.270 -15.906   8.695  1.00  2.08           H  
ATOM   6061  N   VAL A 394      -9.412 -21.355   8.519  1.00  1.86           N  
ATOM   6062  CA  VAL A 394      -8.671 -22.409   9.218  1.00  1.86           C  
ATOM   6063  C   VAL A 394      -8.324 -23.615   8.311  1.00  1.86           C  
ATOM   6064  O   VAL A 394      -7.408 -24.387   8.612  1.00  1.86           O  
ATOM   6065  CB  VAL A 394      -9.461 -22.863  10.416  1.00  1.86           C  
ATOM   6066  CG1 VAL A 394     -10.663 -23.579   9.981  1.00  1.86           C  
ATOM   6067  CG2 VAL A 394      -8.589 -23.738  11.295  1.00  1.86           C  
ATOM   6068  H   VAL A 394     -10.293 -21.031   8.924  1.00  1.86           H  
ATOM   6069  HA  VAL A 394      -7.768 -21.977   9.615  1.00  1.86           H  
ATOM   6070  HB  VAL A 394      -9.776 -22.004  10.933  1.00  1.86           H  
ATOM   6071 1HG1 VAL A 394     -11.266 -23.868  10.844  1.00  1.86           H  
ATOM   6072 2HG1 VAL A 394     -11.208 -22.916   9.353  1.00  1.86           H  
ATOM   6073 3HG1 VAL A 394     -10.398 -24.462   9.419  1.00  1.86           H  
ATOM   6074 1HG2 VAL A 394      -9.152 -24.052  12.174  1.00  1.86           H  
ATOM   6075 2HG2 VAL A 394      -8.272 -24.614  10.734  1.00  1.86           H  
ATOM   6076 3HG2 VAL A 394      -7.719 -23.187  11.603  1.00  1.86           H  
ATOM   6077  N   SER A 395      -9.099 -23.785   7.231  1.00  1.63           N  
ATOM   6078  CA  SER A 395      -8.962 -24.826   6.220  1.00  1.63           C  
ATOM   6079  C   SER A 395      -9.283 -26.261   6.684  1.00  1.63           C  
ATOM   6080  O   SER A 395      -9.809 -26.495   7.770  1.00  1.63           O  
ATOM   6081  CB  SER A 395      -7.549 -24.765   5.637  1.00  1.63           C  
ATOM   6082  OG  SER A 395      -7.471 -25.505   4.447  1.00  1.63           O  
ATOM   6083  H   SER A 395      -9.834 -23.101   7.055  1.00  1.63           H  
ATOM   6084  HA  SER A 395      -9.659 -24.578   5.417  1.00  1.63           H  
ATOM   6085 1HB  SER A 395      -7.270 -23.726   5.451  1.00  1.63           H  
ATOM   6086 2HB  SER A 395      -6.839 -25.172   6.352  1.00  1.63           H  
ATOM   6087  HG  SER A 395      -7.926 -24.971   3.784  1.00  1.63           H  
ATOM   6088  N   LYS A 396      -8.941 -27.220   5.815  1.00  1.40           N  
ATOM   6089  CA  LYS A 396      -9.240 -28.651   5.937  1.00  1.40           C  
ATOM   6090  C   LYS A 396      -8.660 -29.278   7.190  1.00  1.40           C  
ATOM   6091  O   LYS A 396      -9.256 -30.165   7.801  1.00  1.40           O  
ATOM   6092  CB  LYS A 396      -8.687 -29.378   4.709  1.00  1.40           C  
ATOM   6093  CG  LYS A 396      -9.024 -30.863   4.603  1.00  1.40           C  
ATOM   6094  CD  LYS A 396     -10.513 -31.081   4.347  1.00  1.40           C  
ATOM   6095  CE  LYS A 396     -10.825 -32.548   4.067  1.00  1.40           C  
ATOM   6096  NZ  LYS A 396     -12.291 -32.775   3.868  1.00  1.40           N  
ATOM   6097  H   LYS A 396      -8.456 -26.904   4.992  1.00  1.40           H  
ATOM   6098  HA  LYS A 396     -10.325 -28.775   5.971  1.00  1.40           H  
ATOM   6099 1HB  LYS A 396      -9.053 -28.891   3.806  1.00  1.40           H  
ATOM   6100 2HB  LYS A 396      -7.600 -29.292   4.703  1.00  1.40           H  
ATOM   6101 1HG  LYS A 396      -8.453 -31.309   3.788  1.00  1.40           H  
ATOM   6102 2HG  LYS A 396      -8.748 -31.363   5.532  1.00  1.40           H  
ATOM   6103 1HD  LYS A 396     -11.083 -30.766   5.226  1.00  1.40           H  
ATOM   6104 2HD  LYS A 396     -10.832 -30.482   3.497  1.00  1.40           H  
ATOM   6105 1HE  LYS A 396     -10.295 -32.859   3.169  1.00  1.40           H  
ATOM   6106 2HE  LYS A 396     -10.488 -33.153   4.908  1.00  1.40           H  
ATOM   6107 1HZ  LYS A 396     -12.469 -33.747   3.692  1.00  1.40           H  
ATOM   6108 2HZ  LYS A 396     -12.782 -32.490   4.729  1.00  1.40           H  
ATOM   6109 3HZ  LYS A 396     -12.625 -32.225   3.097  1.00  1.40           H  
ATOM   6110  N   GLY A 397      -7.511 -28.780   7.609  1.00  1.20           N  
ATOM   6111  CA  GLY A 397      -6.815 -29.285   8.779  1.00  1.20           C  
ATOM   6112  C   GLY A 397      -7.675 -29.233  10.053  1.00  1.20           C  
ATOM   6113  O   GLY A 397      -7.420 -29.961  11.013  1.00  1.20           O  
ATOM   6114  H   GLY A 397      -7.089 -28.031   7.081  1.00  1.20           H  
ATOM   6115 1HA  GLY A 397      -6.481 -30.302   8.591  1.00  1.20           H  
ATOM   6116 2HA  GLY A 397      -5.922 -28.690   8.907  1.00  1.20           H  
ATOM   6117  N   GLU A 398      -8.697 -28.369  10.069  1.00  1.04           N  
ATOM   6118  CA  GLU A 398      -9.606 -28.243  11.199  1.00  1.04           C  
ATOM   6119  C   GLU A 398     -10.466 -29.469  11.402  1.00  1.04           C  
ATOM   6120  O   GLU A 398     -10.716 -29.868  12.538  1.00  1.04           O  
ATOM   6121  CB  GLU A 398     -10.552 -27.073  10.959  1.00  1.04           C  
ATOM   6122  CG  GLU A 398     -11.659 -26.783  12.016  1.00  1.04           C  
ATOM   6123  CD  GLU A 398     -11.210 -26.317  13.376  1.00  1.04           C  
ATOM   6124  OE1 GLU A 398     -10.077 -25.958  13.539  1.00  1.04           O  
ATOM   6125  OE2 GLU A 398     -12.047 -26.261  14.261  1.00  1.04           O  
ATOM   6126  H   GLU A 398      -8.882 -27.786   9.250  1.00  1.04           H  
ATOM   6127  HA  GLU A 398      -9.019 -28.071  12.099  1.00  1.04           H  
ATOM   6128 1HB  GLU A 398      -9.962 -26.194  10.873  1.00  1.04           H  
ATOM   6129 2HB  GLU A 398     -11.051 -27.212  10.001  1.00  1.04           H  
ATOM   6130 1HG  GLU A 398     -12.316 -26.019  11.602  1.00  1.04           H  
ATOM   6131 2HG  GLU A 398     -12.253 -27.688  12.137  1.00  1.04           H  
ATOM   6132  N   GLU A 399     -10.922 -30.078  10.299  1.00  0.93           N  
ATOM   6133  CA  GLU A 399     -11.899 -31.165  10.357  1.00  0.93           C  
ATOM   6134  C   GLU A 399     -11.366 -32.355  11.125  1.00  0.93           C  
ATOM   6135  O   GLU A 399     -12.102 -33.028  11.862  1.00  0.93           O  
ATOM   6136  CB  GLU A 399     -12.325 -31.593   8.952  1.00  0.93           C  
ATOM   6137  CG  GLU A 399     -13.162 -30.544   8.206  1.00  0.93           C  
ATOM   6138  CD  GLU A 399     -13.629 -30.993   6.824  1.00  0.93           C  
ATOM   6139  OE1 GLU A 399     -13.289 -32.084   6.412  1.00  0.93           O  
ATOM   6140  OE2 GLU A 399     -14.309 -30.239   6.173  1.00  0.93           O  
ATOM   6141  H   GLU A 399     -10.576 -29.775   9.389  1.00  0.93           H  
ATOM   6142  HA  GLU A 399     -12.785 -30.796  10.862  1.00  0.93           H  
ATOM   6143 1HB  GLU A 399     -11.435 -31.801   8.351  1.00  0.93           H  
ATOM   6144 2HB  GLU A 399     -12.904 -32.514   9.011  1.00  0.93           H  
ATOM   6145 1HG  GLU A 399     -14.032 -30.292   8.811  1.00  0.93           H  
ATOM   6146 2HG  GLU A 399     -12.554 -29.641   8.099  1.00  0.93           H  
ATOM   6147  N   LEU A 400     -10.062 -32.544  11.022  1.00  0.85           N  
ATOM   6148  CA  LEU A 400      -9.336 -33.640  11.627  1.00  0.85           C  
ATOM   6149  C   LEU A 400      -9.470 -33.677  13.136  1.00  0.85           C  
ATOM   6150  O   LEU A 400      -9.320 -34.737  13.736  1.00  0.85           O  
ATOM   6151  CB  LEU A 400      -7.870 -33.479  11.281  1.00  0.85           C  
ATOM   6152  CG  LEU A 400      -7.526 -33.660   9.833  1.00  0.85           C  
ATOM   6153  CD1 LEU A 400      -6.125 -33.243   9.610  1.00  0.85           C  
ATOM   6154  CD2 LEU A 400      -7.701 -35.118   9.451  1.00  0.85           C  
ATOM   6155  H   LEU A 400      -9.544 -31.895  10.440  1.00  0.85           H  
ATOM   6156  HA  LEU A 400      -9.718 -34.574  11.217  1.00  0.85           H  
ATOM   6157 1HB  LEU A 400      -7.556 -32.479  11.569  1.00  0.85           H  
ATOM   6158 2HB  LEU A 400      -7.309 -34.189  11.858  1.00  0.85           H  
ATOM   6159  HG  LEU A 400      -8.176 -33.025   9.221  1.00  0.85           H  
ATOM   6160 1HD1 LEU A 400      -5.913 -33.368   8.577  1.00  0.85           H  
ATOM   6161 2HD1 LEU A 400      -6.007 -32.198   9.890  1.00  0.85           H  
ATOM   6162 3HD1 LEU A 400      -5.469 -33.836  10.182  1.00  0.85           H  
ATOM   6163 1HD2 LEU A 400      -7.447 -35.251   8.400  1.00  0.85           H  
ATOM   6164 2HD2 LEU A 400      -7.044 -35.740  10.064  1.00  0.85           H  
ATOM   6165 3HD2 LEU A 400      -8.737 -35.415   9.617  1.00  0.85           H  
ATOM   6166  N   PHE A 401      -9.719 -32.523  13.755  1.00  0.81           N  
ATOM   6167  CA  PHE A 401      -9.816 -32.447  15.200  1.00  0.81           C  
ATOM   6168  C   PHE A 401     -11.192 -31.999  15.705  1.00  0.81           C  
ATOM   6169  O   PHE A 401     -11.309 -31.540  16.845  1.00  0.81           O  
ATOM   6170  CB  PHE A 401      -8.730 -31.527  15.711  1.00  0.81           C  
ATOM   6171  CG  PHE A 401      -7.366 -32.024  15.410  1.00  0.81           C  
ATOM   6172  CD1 PHE A 401      -6.695 -31.579  14.303  1.00  0.81           C  
ATOM   6173  CD2 PHE A 401      -6.753 -32.943  16.237  1.00  0.81           C  
ATOM   6174  CE1 PHE A 401      -5.449 -32.034  14.021  1.00  0.81           C  
ATOM   6175  CE2 PHE A 401      -5.494 -33.412  15.961  1.00  0.81           C  
ATOM   6176  CZ  PHE A 401      -4.837 -32.958  14.850  1.00  0.81           C  
ATOM   6177  H   PHE A 401      -9.880 -31.671  13.213  1.00  0.81           H  
ATOM   6178  HA  PHE A 401      -9.630 -33.441  15.605  1.00  0.81           H  
ATOM   6179 1HB  PHE A 401      -8.850 -30.542  15.270  1.00  0.81           H  
ATOM   6180 2HB  PHE A 401      -8.816 -31.440  16.772  1.00  0.81           H  
ATOM   6181  HD1 PHE A 401      -7.175 -30.851  13.637  1.00  0.81           H  
ATOM   6182  HD2 PHE A 401      -7.287 -33.295  17.115  1.00  0.81           H  
ATOM   6183  HE1 PHE A 401      -4.956 -31.660  13.138  1.00  0.81           H  
ATOM   6184  HE2 PHE A 401      -5.023 -34.137  16.617  1.00  0.81           H  
ATOM   6185  HZ  PHE A 401      -3.837 -33.327  14.626  1.00  0.81           H  
ATOM   6186  N   THR A 402     -12.240 -32.169  14.878  1.00  0.77           N  
ATOM   6187  CA  THR A 402     -13.601 -31.778  15.279  1.00  0.77           C  
ATOM   6188  C   THR A 402     -14.338 -32.862  16.062  1.00  0.77           C  
ATOM   6189  O   THR A 402     -15.462 -32.653  16.518  1.00  0.77           O  
ATOM   6190  CB  THR A 402     -14.463 -31.363  14.071  1.00  0.77           C  
ATOM   6191  OG1 THR A 402     -14.543 -32.450  13.122  1.00  0.77           O  
ATOM   6192  CG2 THR A 402     -13.894 -30.139  13.423  1.00  0.77           C  
ATOM   6193  H   THR A 402     -12.093 -32.547  13.937  1.00  0.77           H  
ATOM   6194  HA  THR A 402     -13.515 -30.907  15.924  1.00  0.77           H  
ATOM   6195  HB  THR A 402     -15.470 -31.138  14.418  1.00  0.77           H  
ATOM   6196  HG1 THR A 402     -13.643 -32.675  12.781  1.00  0.77           H  
ATOM   6197 1HG2 THR A 402     -14.510 -29.843  12.574  1.00  0.77           H  
ATOM   6198 2HG2 THR A 402     -13.850 -29.321  14.144  1.00  0.77           H  
ATOM   6199 3HG2 THR A 402     -12.918 -30.368  13.096  1.00  0.77           H  
ATOM   6200  N   GLY A 403     -13.722 -34.030  16.168  1.00  0.73           N  
ATOM   6201  CA  GLY A 403     -14.263 -35.158  16.907  1.00  0.73           C  
ATOM   6202  C   GLY A 403     -13.141 -35.725  17.756  1.00  0.73           C  
ATOM   6203  O   GLY A 403     -12.111 -35.076  17.931  1.00  0.73           O  
ATOM   6204  H   GLY A 403     -12.816 -34.121  15.738  1.00  0.73           H  
ATOM   6205 1HA  GLY A 403     -15.087 -34.834  17.542  1.00  0.73           H  
ATOM   6206 2HA  GLY A 403     -14.640 -35.915  16.220  1.00  0.73           H  
ATOM   6207  N   VAL A 404     -13.314 -36.937  18.260  1.00  0.70           N  
ATOM   6208  CA  VAL A 404     -12.259 -37.512  19.079  1.00  0.70           C  
ATOM   6209  C   VAL A 404     -11.229 -38.197  18.202  1.00  0.70           C  
ATOM   6210  O   VAL A 404     -11.573 -39.009  17.339  1.00  0.70           O  
ATOM   6211  CB  VAL A 404     -12.814 -38.499  20.107  1.00  0.70           C  
ATOM   6212  CG1 VAL A 404     -11.660 -39.133  20.877  1.00  0.70           C  
ATOM   6213  CG2 VAL A 404     -13.744 -37.757  21.051  1.00  0.70           C  
ATOM   6214  H   VAL A 404     -14.169 -37.447  18.093  1.00  0.70           H  
ATOM   6215  HA  VAL A 404     -11.768 -36.706  19.624  1.00  0.70           H  
ATOM   6216  HB  VAL A 404     -13.358 -39.294  19.599  1.00  0.70           H  
ATOM   6217 1HG1 VAL A 404     -12.052 -39.837  21.615  1.00  0.70           H  
ATOM   6218 2HG1 VAL A 404     -10.999 -39.669  20.196  1.00  0.70           H  
ATOM   6219 3HG1 VAL A 404     -11.096 -38.348  21.386  1.00  0.70           H  
ATOM   6220 1HG2 VAL A 404     -14.145 -38.451  21.788  1.00  0.70           H  
ATOM   6221 2HG2 VAL A 404     -13.193 -36.972  21.557  1.00  0.70           H  
ATOM   6222 3HG2 VAL A 404     -14.564 -37.312  20.487  1.00  0.70           H  
ATOM   6223  N   VAL A 405      -9.973 -37.852  18.419  1.00  0.67           N  
ATOM   6224  CA  VAL A 405      -8.872 -38.403  17.658  1.00  0.67           C  
ATOM   6225  C   VAL A 405      -8.004 -39.307  18.520  1.00  0.67           C  
ATOM   6226  O   VAL A 405      -7.580 -38.877  19.589  1.00  0.67           O  
ATOM   6227  CB  VAL A 405      -7.987 -37.262  17.147  1.00  0.67           C  
ATOM   6228  CG1 VAL A 405      -6.817 -37.808  16.395  1.00  0.67           C  
ATOM   6229  CG2 VAL A 405      -8.797 -36.326  16.285  1.00  0.67           C  
ATOM   6230  H   VAL A 405      -9.788 -37.163  19.148  1.00  0.67           H  
ATOM   6231  HA  VAL A 405      -9.275 -38.925  16.796  1.00  0.67           H  
ATOM   6232  HB  VAL A 405      -7.611 -36.739  17.972  1.00  0.67           H  
ATOM   6233 1HG1 VAL A 405      -6.191 -36.987  16.056  1.00  0.67           H  
ATOM   6234 2HG1 VAL A 405      -6.247 -38.446  17.040  1.00  0.67           H  
ATOM   6235 3HG1 VAL A 405      -7.183 -38.381  15.549  1.00  0.67           H  
ATOM   6236 1HG2 VAL A 405      -8.162 -35.515  15.942  1.00  0.67           H  
ATOM   6237 2HG2 VAL A 405      -9.186 -36.869  15.422  1.00  0.67           H  
ATOM   6238 3HG2 VAL A 405      -9.632 -35.914  16.857  1.00  0.67           H  
ATOM   6239  N   PRO A 406      -7.869 -40.605  18.205  1.00  0.65           N  
ATOM   6240  CA  PRO A 406      -6.935 -41.512  18.846  1.00  0.65           C  
ATOM   6241  C   PRO A 406      -5.515 -41.005  18.610  1.00  0.65           C  
ATOM   6242  O   PRO A 406      -5.209 -40.543  17.506  1.00  0.65           O  
ATOM   6243  CB  PRO A 406      -7.200 -42.840  18.135  1.00  0.65           C  
ATOM   6244  CG  PRO A 406      -8.620 -42.715  17.609  1.00  0.65           C  
ATOM   6245  CD  PRO A 406      -8.773 -41.247  17.241  1.00  0.65           C  
ATOM   6246  HA  PRO A 406      -7.161 -41.577  19.919  1.00  0.65           H  
ATOM   6247 1HB  PRO A 406      -6.468 -42.992  17.333  1.00  0.65           H  
ATOM   6248 2HB  PRO A 406      -7.075 -43.674  18.846  1.00  0.65           H  
ATOM   6249 1HG  PRO A 406      -8.761 -43.382  16.742  1.00  0.65           H  
ATOM   6250 2HG  PRO A 406      -9.338 -43.034  18.380  1.00  0.65           H  
ATOM   6251 1HD  PRO A 406      -8.441 -41.060  16.207  1.00  0.65           H  
ATOM   6252 2HD  PRO A 406      -9.821 -40.950  17.412  1.00  0.65           H  
ATOM   6253  N   ILE A 407      -4.658 -41.116  19.616  1.00  0.63           N  
ATOM   6254  CA  ILE A 407      -3.259 -40.695  19.505  1.00  0.63           C  
ATOM   6255  C   ILE A 407      -2.282 -41.797  19.873  1.00  0.63           C  
ATOM   6256  O   ILE A 407      -2.416 -42.413  20.930  1.00  0.63           O  
ATOM   6257  CB  ILE A 407      -2.935 -39.508  20.424  1.00  0.63           C  
ATOM   6258  CG1 ILE A 407      -3.827 -38.403  20.181  1.00  0.63           C  
ATOM   6259  CG2 ILE A 407      -1.506 -39.017  20.178  1.00  0.63           C  
ATOM   6260  CD1 ILE A 407      -4.984 -38.450  21.050  1.00  0.63           C  
ATOM   6261  H   ILE A 407      -5.006 -41.485  20.496  1.00  0.63           H  
ATOM   6262  HA  ILE A 407      -3.074 -40.400  18.478  1.00  0.63           H  
ATOM   6263  HB  ILE A 407      -3.055 -39.819  21.449  1.00  0.63           H  
ATOM   6264 1HG1 ILE A 407      -3.293 -37.493  20.372  1.00  0.63           H  
ATOM   6265 2HG1 ILE A 407      -4.160 -38.411  19.146  1.00  0.63           H  
ATOM   6266 1HG2 ILE A 407      -1.288 -38.180  20.839  1.00  0.63           H  
ATOM   6267 2HG2 ILE A 407      -0.812 -39.810  20.372  1.00  0.63           H  
ATOM   6268 3HG2 ILE A 407      -1.404 -38.698  19.138  1.00  0.63           H  
ATOM   6269 1HD1 ILE A 407      -5.623 -37.606  20.853  1.00  0.63           H  
ATOM   6270 2HD1 ILE A 407      -5.516 -39.355  20.858  1.00  0.63           H  
ATOM   6271 3HD1 ILE A 407      -4.678 -38.443  22.080  1.00  0.63           H  
ATOM   6272  N   LEU A 408      -1.301 -42.049  19.019  1.00  0.62           N  
ATOM   6273  CA  LEU A 408      -0.245 -43.000  19.360  1.00  0.62           C  
ATOM   6274  C   LEU A 408       1.051 -42.230  19.516  1.00  0.62           C  
ATOM   6275  O   LEU A 408       1.362 -41.374  18.681  1.00  0.62           O  
ATOM   6276  CB  LEU A 408      -0.087 -44.062  18.285  1.00  0.62           C  
ATOM   6277  CG  LEU A 408      -1.295 -44.910  18.051  1.00  0.62           C  
ATOM   6278  CD1 LEU A 408      -1.045 -45.826  16.868  1.00  0.62           C  
ATOM   6279  CD2 LEU A 408      -1.577 -45.699  19.309  1.00  0.62           C  
ATOM   6280  H   LEU A 408      -1.270 -41.528  18.143  1.00  0.62           H  
ATOM   6281  HA  LEU A 408      -0.477 -43.483  20.309  1.00  0.62           H  
ATOM   6282 1HB  LEU A 408       0.172 -43.574  17.362  1.00  0.62           H  
ATOM   6283 2HB  LEU A 408       0.736 -44.719  18.569  1.00  0.62           H  
ATOM   6284  HG  LEU A 408      -2.141 -44.283  17.838  1.00  0.62           H  
ATOM   6285 1HD1 LEU A 408      -1.926 -46.445  16.696  1.00  0.62           H  
ATOM   6286 2HD1 LEU A 408      -0.844 -45.229  15.976  1.00  0.62           H  
ATOM   6287 3HD1 LEU A 408      -0.188 -46.463  17.078  1.00  0.62           H  
ATOM   6288 1HD2 LEU A 408      -2.463 -46.322  19.175  1.00  0.62           H  
ATOM   6289 2HD2 LEU A 408      -0.725 -46.334  19.547  1.00  0.62           H  
ATOM   6290 3HD2 LEU A 408      -1.743 -45.008  20.130  1.00  0.62           H  
ATOM   6291  N   VAL A 409       1.797 -42.525  20.576  1.00  0.63           N  
ATOM   6292  CA  VAL A 409       3.054 -41.818  20.807  1.00  0.63           C  
ATOM   6293  C   VAL A 409       4.210 -42.788  21.054  1.00  0.63           C  
ATOM   6294  O   VAL A 409       4.086 -43.743  21.830  1.00  0.63           O  
ATOM   6295  CB  VAL A 409       2.941 -40.870  22.018  1.00  0.63           C  
ATOM   6296  CG1 VAL A 409       4.267 -40.110  22.204  1.00  0.63           C  
ATOM   6297  CG2 VAL A 409       1.765 -39.911  21.863  1.00  0.63           C  
ATOM   6298  H   VAL A 409       1.478 -43.242  21.230  1.00  0.63           H  
ATOM   6299  HA  VAL A 409       3.285 -41.227  19.926  1.00  0.63           H  
ATOM   6300  HB  VAL A 409       2.774 -41.464  22.901  1.00  0.63           H  
ATOM   6301 1HG1 VAL A 409       4.182 -39.464  23.057  1.00  0.63           H  
ATOM   6302 2HG1 VAL A 409       5.086 -40.807  22.362  1.00  0.63           H  
ATOM   6303 3HG1 VAL A 409       4.470 -39.506  21.315  1.00  0.63           H  
ATOM   6304 1HG2 VAL A 409       1.705 -39.271  22.740  1.00  0.63           H  
ATOM   6305 2HG2 VAL A 409       1.896 -39.300  20.982  1.00  0.63           H  
ATOM   6306 3HG2 VAL A 409       0.849 -40.483  21.778  1.00  0.63           H  
ATOM   6307  N   GLU A 410       5.327 -42.556  20.374  1.00  0.63           N  
ATOM   6308  CA  GLU A 410       6.520 -43.381  20.570  1.00  0.63           C  
ATOM   6309  C   GLU A 410       7.742 -42.504  20.859  1.00  0.63           C  
ATOM   6310  O   GLU A 410       8.224 -41.825  19.950  1.00  0.63           O  
ATOM   6311  CB  GLU A 410       6.764 -44.241  19.324  1.00  0.63           C  
ATOM   6312  CG  GLU A 410       5.661 -45.265  19.017  1.00  0.63           C  
ATOM   6313  CD  GLU A 410       5.920 -46.073  17.759  1.00  0.63           C  
ATOM   6314  OE1 GLU A 410       6.910 -45.830  17.103  1.00  0.63           O  
ATOM   6315  OE2 GLU A 410       5.123 -46.932  17.458  1.00  0.63           O  
ATOM   6316  H   GLU A 410       5.347 -41.762  19.730  1.00  0.63           H  
ATOM   6317  HA  GLU A 410       6.365 -44.034  21.430  1.00  0.63           H  
ATOM   6318 1HB  GLU A 410       6.866 -43.591  18.454  1.00  0.63           H  
ATOM   6319 2HB  GLU A 410       7.703 -44.784  19.438  1.00  0.63           H  
ATOM   6320 1HG  GLU A 410       5.567 -45.944  19.866  1.00  0.63           H  
ATOM   6321 2HG  GLU A 410       4.714 -44.738  18.905  1.00  0.63           H  
ATOM   6322  N   LEU A 411       8.238 -42.532  22.105  1.00  0.65           N  
ATOM   6323  CA  LEU A 411       9.378 -41.716  22.533  1.00  0.65           C  
ATOM   6324  C   LEU A 411      10.626 -42.508  22.893  1.00  0.65           C  
ATOM   6325  O   LEU A 411      10.676 -43.218  23.902  1.00  0.65           O  
ATOM   6326  CB  LEU A 411       8.973 -40.859  23.743  1.00  0.65           C  
ATOM   6327  CG  LEU A 411      10.110 -40.047  24.451  1.00  0.65           C  
ATOM   6328  CD1 LEU A 411      10.742 -39.073  23.553  1.00  0.65           C  
ATOM   6329  CD2 LEU A 411       9.522 -39.295  25.597  1.00  0.65           C  
ATOM   6330  H   LEU A 411       7.809 -43.138  22.802  1.00  0.65           H  
ATOM   6331  HA  LEU A 411       9.643 -41.057  21.713  1.00  0.65           H  
ATOM   6332 1HB  LEU A 411       8.226 -40.142  23.410  1.00  0.65           H  
ATOM   6333 2HB  LEU A 411       8.510 -41.509  24.484  1.00  0.65           H  
ATOM   6334  HG  LEU A 411      10.871 -40.736  24.787  1.00  0.65           H  
ATOM   6335 1HD1 LEU A 411      11.514 -38.539  24.090  1.00  0.65           H  
ATOM   6336 2HD1 LEU A 411      11.183 -39.581  22.691  1.00  0.65           H  
ATOM   6337 3HD1 LEU A 411       9.985 -38.392  23.244  1.00  0.65           H  
ATOM   6338 1HD2 LEU A 411      10.297 -38.744  26.077  1.00  0.65           H  
ATOM   6339 2HD2 LEU A 411       8.781 -38.600  25.224  1.00  0.65           H  
ATOM   6340 3HD2 LEU A 411       9.061 -39.988  26.295  1.00  0.65           H  
ATOM   6341  N   ASP A 412      11.649 -42.357  22.071  1.00  0.66           N  
ATOM   6342  CA  ASP A 412      12.909 -43.045  22.293  1.00  0.66           C  
ATOM   6343  C   ASP A 412      13.936 -42.044  22.761  1.00  0.66           C  
ATOM   6344  O   ASP A 412      13.875 -40.881  22.356  1.00  0.66           O  
ATOM   6345  CB  ASP A 412      13.404 -43.733  21.020  1.00  0.66           C  
ATOM   6346  CG  ASP A 412      12.478 -44.873  20.553  1.00  0.66           C  
ATOM   6347  OD1 ASP A 412      11.649 -45.313  21.331  1.00  0.66           O  
ATOM   6348  OD2 ASP A 412      12.618 -45.299  19.433  1.00  0.66           O  
ATOM   6349  H   ASP A 412      11.547 -41.732  21.266  1.00  0.66           H  
ATOM   6350  HA  ASP A 412      12.785 -43.792  23.072  1.00  0.66           H  
ATOM   6351 1HB  ASP A 412      13.485 -42.993  20.219  1.00  0.66           H  
ATOM   6352 2HB  ASP A 412      14.400 -44.139  21.195  1.00  0.66           H  
ATOM   6353  N   GLY A 413      14.929 -42.494  23.513  1.00  0.68           N  
ATOM   6354  CA  GLY A 413      15.976 -41.560  23.861  1.00  0.68           C  
ATOM   6355  C   GLY A 413      17.173 -42.132  24.597  1.00  0.68           C  
ATOM   6356  O   GLY A 413      17.288 -43.339  24.826  1.00  0.68           O  
ATOM   6357  H   GLY A 413      14.921 -43.451  23.866  1.00  0.68           H  
ATOM   6358 1HA  GLY A 413      16.328 -41.094  22.943  1.00  0.68           H  
ATOM   6359 2HA  GLY A 413      15.546 -40.761  24.463  1.00  0.68           H  
ATOM   6360  N   ASP A 414      18.085 -41.218  24.905  1.00  0.71           N  
ATOM   6361  CA  ASP A 414      19.371 -41.464  25.554  1.00  0.71           C  
ATOM   6362  C   ASP A 414      19.823 -40.300  26.405  1.00  0.71           C  
ATOM   6363  O   ASP A 414      20.123 -39.241  25.859  1.00  0.71           O  
ATOM   6364  CB  ASP A 414      20.429 -41.758  24.475  1.00  0.71           C  
ATOM   6365  CG  ASP A 414      21.858 -42.048  25.021  1.00  0.71           C  
ATOM   6366  OD1 ASP A 414      22.244 -41.387  25.980  1.00  0.71           O  
ATOM   6367  OD2 ASP A 414      22.538 -42.921  24.480  1.00  0.71           O  
ATOM   6368  H   ASP A 414      17.853 -40.266  24.620  1.00  0.71           H  
ATOM   6369  HA  ASP A 414      19.272 -42.327  26.201  1.00  0.71           H  
ATOM   6370 1HB  ASP A 414      20.101 -42.616  23.890  1.00  0.71           H  
ATOM   6371 2HB  ASP A 414      20.487 -40.907  23.794  1.00  0.71           H  
ATOM   6372  N   VAL A 415      19.850 -40.473  27.732  1.00  0.73           N  
ATOM   6373  CA  VAL A 415      20.276 -39.378  28.598  1.00  0.73           C  
ATOM   6374  C   VAL A 415      21.572 -39.759  29.281  1.00  0.73           C  
ATOM   6375  O   VAL A 415      21.607 -40.657  30.118  1.00  0.73           O  
ATOM   6376  CB  VAL A 415      19.175 -39.058  29.616  1.00  0.73           C  
ATOM   6377  CG1 VAL A 415      19.587 -37.869  30.558  1.00  0.73           C  
ATOM   6378  CG2 VAL A 415      17.929 -38.792  28.820  1.00  0.73           C  
ATOM   6379  H   VAL A 415      19.597 -41.382  28.119  1.00  0.73           H  
ATOM   6380  HA  VAL A 415      20.470 -38.510  27.989  1.00  0.73           H  
ATOM   6381  HB  VAL A 415      19.016 -39.928  30.260  1.00  0.73           H  
ATOM   6382 1HG1 VAL A 415      18.798 -37.671  31.275  1.00  0.73           H  
ATOM   6383 2HG1 VAL A 415      20.497 -38.124  31.089  1.00  0.73           H  
ATOM   6384 3HG1 VAL A 415      19.762 -36.982  29.996  1.00  0.73           H  
ATOM   6385 1HG2 VAL A 415      17.101 -38.600  29.465  1.00  0.73           H  
ATOM   6386 2HG2 VAL A 415      18.092 -37.945  28.168  1.00  0.73           H  
ATOM   6387 3HG2 VAL A 415      17.711 -39.664  28.220  1.00  0.73           H  
ATOM   6388  N   ASN A 416      22.654 -39.114  28.864  1.00  0.74           N  
ATOM   6389  CA  ASN A 416      24.001 -39.422  29.341  1.00  0.74           C  
ATOM   6390  C   ASN A 416      24.349 -40.917  29.224  1.00  0.74           C  
ATOM   6391  O   ASN A 416      24.986 -41.469  30.123  1.00  0.74           O  
ATOM   6392  CB  ASN A 416      24.183 -38.974  30.776  1.00  0.74           C  
ATOM   6393  CG  ASN A 416      25.639 -38.829  31.179  1.00  0.74           C  
ATOM   6394  OD1 ASN A 416      26.478 -38.408  30.369  1.00  0.74           O  
ATOM   6395  ND2 ASN A 416      25.950 -39.174  32.403  1.00  0.74           N  
ATOM   6396  H   ASN A 416      22.536 -38.347  28.196  1.00  0.74           H  
ATOM   6397  HA  ASN A 416      24.711 -38.877  28.717  1.00  0.74           H  
ATOM   6398 1HB  ASN A 416      23.683 -38.017  30.928  1.00  0.74           H  
ATOM   6399 2HB  ASN A 416      23.718 -39.702  31.435  1.00  0.74           H  
ATOM   6400 1HD2 ASN A 416      26.899 -39.102  32.717  1.00  0.74           H  
ATOM   6401 2HD2 ASN A 416      25.235 -39.509  33.017  1.00  0.74           H  
ATOM   6402  N   GLY A 417      23.961 -41.580  28.127  1.00  0.75           N  
ATOM   6403  CA  GLY A 417      24.264 -42.991  27.941  1.00  0.75           C  
ATOM   6404  C   GLY A 417      23.163 -43.929  28.451  1.00  0.75           C  
ATOM   6405  O   GLY A 417      23.198 -45.133  28.178  1.00  0.75           O  
ATOM   6406  H   GLY A 417      23.415 -41.142  27.379  1.00  0.75           H  
ATOM   6407 1HA  GLY A 417      24.415 -43.171  26.876  1.00  0.75           H  
ATOM   6408 2HA  GLY A 417      25.203 -43.228  28.439  1.00  0.75           H  
ATOM   6409  N   HIS A 418      22.174 -43.401  29.172  1.00  0.75           N  
ATOM   6410  CA  HIS A 418      21.108 -44.251  29.676  1.00  0.75           C  
ATOM   6411  C   HIS A 418      19.947 -44.254  28.693  1.00  0.75           C  
ATOM   6412  O   HIS A 418      19.244 -43.251  28.521  1.00  0.75           O  
ATOM   6413  CB  HIS A 418      20.637 -43.771  31.044  1.00  0.75           C  
ATOM   6414  CG  HIS A 418      21.696 -43.822  32.108  1.00  0.75           C  
ATOM   6415  ND1 HIS A 418      21.841 -44.897  32.968  1.00  0.75           N  
ATOM   6416  CD2 HIS A 418      22.663 -42.934  32.449  1.00  0.75           C  
ATOM   6417  CE1 HIS A 418      22.851 -44.664  33.790  1.00  0.75           C  
ATOM   6418  NE2 HIS A 418      23.364 -43.483  33.496  1.00  0.75           N  
ATOM   6419  H   HIS A 418      22.163 -42.407  29.394  1.00  0.75           H  
ATOM   6420  HA  HIS A 418      21.463 -45.275  29.779  1.00  0.75           H  
ATOM   6421 1HB  HIS A 418      20.274 -42.744  30.966  1.00  0.75           H  
ATOM   6422 2HB  HIS A 418      19.808 -44.391  31.367  1.00  0.75           H  
ATOM   6423  HD2 HIS A 418      22.851 -41.968  31.981  1.00  0.75           H  
ATOM   6424  HE1 HIS A 418      23.201 -45.333  34.576  1.00  0.75           H  
ATOM   6425  HE2 HIS A 418      24.148 -43.046  33.958  1.00  0.75           H  
ATOM   6426  N   LYS A 419      19.771 -45.374  28.010  1.00  0.74           N  
ATOM   6427  CA  LYS A 419      18.782 -45.433  26.947  1.00  0.74           C  
ATOM   6428  C   LYS A 419      17.413 -45.828  27.455  1.00  0.74           C  
ATOM   6429  O   LYS A 419      17.289 -46.553  28.446  1.00  0.74           O  
ATOM   6430  CB  LYS A 419      19.252 -46.389  25.854  1.00  0.74           C  
ATOM   6431  CG  LYS A 419      20.574 -45.946  25.188  1.00  0.74           C  
ATOM   6432  CD  LYS A 419      20.962 -46.865  24.043  1.00  0.74           C  
ATOM   6433  CE  LYS A 419      22.360 -46.538  23.466  1.00  0.74           C  
ATOM   6434  NZ  LYS A 419      22.443 -45.175  22.822  1.00  0.74           N  
ATOM   6435  H   LYS A 419      20.361 -46.173  28.202  1.00  0.74           H  
ATOM   6436  HA  LYS A 419      18.692 -44.448  26.509  1.00  0.74           H  
ATOM   6437 1HB  LYS A 419      19.388 -47.386  26.268  1.00  0.74           H  
ATOM   6438 2HB  LYS A 419      18.487 -46.450  25.078  1.00  0.74           H  
ATOM   6439 1HG  LYS A 419      20.458 -44.932  24.802  1.00  0.74           H  
ATOM   6440 2HG  LYS A 419      21.375 -45.934  25.931  1.00  0.74           H  
ATOM   6441 1HD  LYS A 419      20.958 -47.897  24.394  1.00  0.74           H  
ATOM   6442 2HD  LYS A 419      20.225 -46.768  23.247  1.00  0.74           H  
ATOM   6443 1HE  LYS A 419      23.099 -46.595  24.264  1.00  0.74           H  
ATOM   6444 2HE  LYS A 419      22.595 -47.289  22.713  1.00  0.74           H  
ATOM   6445 1HZ  LYS A 419      23.370 -45.039  22.459  1.00  0.74           H  
ATOM   6446 2HZ  LYS A 419      21.779 -45.109  22.073  1.00  0.74           H  
ATOM   6447 3HZ  LYS A 419      22.263 -44.418  23.502  1.00  0.74           H  
ATOM   6448  N   PHE A 420      16.388 -45.362  26.759  1.00  0.72           N  
ATOM   6449  CA  PHE A 420      15.028 -45.741  27.098  1.00  0.72           C  
ATOM   6450  C   PHE A 420      14.075 -45.673  25.909  1.00  0.72           C  
ATOM   6451  O   PHE A 420      14.373 -45.074  24.869  1.00  0.72           O  
ATOM   6452  CB  PHE A 420      14.466 -44.872  28.225  1.00  0.72           C  
ATOM   6453  CG  PHE A 420      14.250 -43.418  27.866  1.00  0.72           C  
ATOM   6454  CD1 PHE A 420      13.028 -43.041  27.361  1.00  0.72           C  
ATOM   6455  CD2 PHE A 420      15.210 -42.437  28.060  1.00  0.72           C  
ATOM   6456  CE1 PHE A 420      12.737 -41.749  27.042  1.00  0.72           C  
ATOM   6457  CE2 PHE A 420      14.917 -41.123  27.739  1.00  0.72           C  
ATOM   6458  CZ  PHE A 420      13.673 -40.787  27.228  1.00  0.72           C  
ATOM   6459  H   PHE A 420      16.579 -44.732  25.979  1.00  0.72           H  
ATOM   6460  HA  PHE A 420      15.049 -46.770  27.443  1.00  0.72           H  
ATOM   6461 1HB  PHE A 420      13.518 -45.283  28.571  1.00  0.72           H  
ATOM   6462 2HB  PHE A 420      15.153 -44.914  29.055  1.00  0.72           H  
ATOM   6463  HD1 PHE A 420      12.295 -43.808  27.213  1.00  0.72           H  
ATOM   6464  HD2 PHE A 420      16.189 -42.706  28.467  1.00  0.72           H  
ATOM   6465  HE1 PHE A 420      11.760 -41.499  26.649  1.00  0.72           H  
ATOM   6466  HE2 PHE A 420      15.655 -40.355  27.887  1.00  0.72           H  
ATOM   6467  HZ  PHE A 420      13.440 -39.759  26.977  1.00  0.72           H  
ATOM   6468  N   SER A 421      12.909 -46.283  26.085  1.00  0.70           N  
ATOM   6469  CA  SER A 421      11.832 -46.206  25.104  1.00  0.70           C  
ATOM   6470  C   SER A 421      10.483 -46.271  25.818  1.00  0.70           C  
ATOM   6471  O   SER A 421      10.217 -47.244  26.541  1.00  0.70           O  
ATOM   6472  CB  SER A 421      11.966 -47.325  24.086  1.00  0.70           C  
ATOM   6473  OG  SER A 421      10.916 -47.301  23.157  1.00  0.70           O  
ATOM   6474  H   SER A 421      12.751 -46.788  26.944  1.00  0.70           H  
ATOM   6475  HA  SER A 421      11.894 -45.254  24.584  1.00  0.70           H  
ATOM   6476 1HB  SER A 421      12.913 -47.215  23.556  1.00  0.70           H  
ATOM   6477 2HB  SER A 421      11.986 -48.281  24.593  1.00  0.70           H  
ATOM   6478  HG  SER A 421      11.125 -46.561  22.522  1.00  0.70           H  
ATOM   6479  N   VAL A 422       9.671 -45.223  25.628  1.00  0.69           N  
ATOM   6480  CA  VAL A 422       8.355 -45.073  26.241  1.00  0.69           C  
ATOM   6481  C   VAL A 422       7.271 -44.992  25.177  1.00  0.69           C  
ATOM   6482  O   VAL A 422       7.332 -44.165  24.262  1.00  0.69           O  
ATOM   6483  CB  VAL A 422       8.296 -43.786  27.090  1.00  0.69           C  
ATOM   6484  CG1 VAL A 422       6.929 -43.621  27.691  1.00  0.69           C  
ATOM   6485  CG2 VAL A 422       9.321 -43.840  28.166  1.00  0.69           C  
ATOM   6486  H   VAL A 422       9.995 -44.482  25.010  1.00  0.69           H  
ATOM   6487  HA  VAL A 422       8.156 -45.937  26.869  1.00  0.69           H  
ATOM   6488  HB  VAL A 422       8.484 -42.928  26.448  1.00  0.69           H  
ATOM   6489 1HG1 VAL A 422       6.889 -42.701  28.273  1.00  0.69           H  
ATOM   6490 2HG1 VAL A 422       6.208 -43.579  26.897  1.00  0.69           H  
ATOM   6491 3HG1 VAL A 422       6.709 -44.472  28.339  1.00  0.69           H  
ATOM   6492 1HG2 VAL A 422       9.281 -42.931  28.757  1.00  0.69           H  
ATOM   6493 2HG2 VAL A 422       9.124 -44.681  28.786  1.00  0.69           H  
ATOM   6494 3HG2 VAL A 422      10.278 -43.940  27.732  1.00  0.69           H  
ATOM   6495  N   SER A 423       6.274 -45.847  25.289  1.00  0.67           N  
ATOM   6496  CA  SER A 423       5.211 -45.836  24.300  1.00  0.67           C  
ATOM   6497  C   SER A 423       3.903 -45.467  24.942  1.00  0.67           C  
ATOM   6498  O   SER A 423       3.705 -45.692  26.132  1.00  0.67           O  
ATOM   6499  CB  SER A 423       5.108 -47.195  23.641  1.00  0.67           C  
ATOM   6500  OG  SER A 423       4.738 -48.181  24.577  1.00  0.67           O  
ATOM   6501  H   SER A 423       6.252 -46.499  26.076  1.00  0.67           H  
ATOM   6502  HA  SER A 423       5.436 -45.092  23.536  1.00  0.67           H  
ATOM   6503 1HB  SER A 423       4.378 -47.157  22.831  1.00  0.67           H  
ATOM   6504 2HB  SER A 423       6.071 -47.451  23.202  1.00  0.67           H  
ATOM   6505  HG  SER A 423       5.263 -48.003  25.370  1.00  0.67           H  
ATOM   6506  N   GLY A 424       2.967 -44.970  24.159  1.00  0.66           N  
ATOM   6507  CA  GLY A 424       1.680 -44.691  24.753  1.00  0.66           C  
ATOM   6508  C   GLY A 424       0.562 -44.502  23.761  1.00  0.66           C  
ATOM   6509  O   GLY A 424       0.766 -44.530  22.540  1.00  0.66           O  
ATOM   6510  H   GLY A 424       3.173 -44.741  23.189  1.00  0.66           H  
ATOM   6511 1HA  GLY A 424       1.417 -45.498  25.436  1.00  0.66           H  
ATOM   6512 2HA  GLY A 424       1.763 -43.791  25.357  1.00  0.66           H  
ATOM   6513  N   GLU A 425      -0.628 -44.356  24.327  1.00  0.65           N  
ATOM   6514  CA  GLU A 425      -1.861 -44.243  23.570  1.00  0.65           C  
ATOM   6515  C   GLU A 425      -2.951 -43.509  24.325  1.00  0.65           C  
ATOM   6516  O   GLU A 425      -3.085 -43.651  25.548  1.00  0.65           O  
ATOM   6517  CB  GLU A 425      -2.365 -45.636  23.153  1.00  0.65           C  
ATOM   6518  CG  GLU A 425      -3.686 -45.644  22.343  1.00  0.65           C  
ATOM   6519  CD  GLU A 425      -4.069 -47.013  21.826  1.00  0.65           C  
ATOM   6520  OE1 GLU A 425      -3.343 -47.949  22.064  1.00  0.65           O  
ATOM   6521  OE2 GLU A 425      -5.090 -47.118  21.185  1.00  0.65           O  
ATOM   6522  H   GLU A 425      -0.645 -44.326  25.347  1.00  0.65           H  
ATOM   6523  HA  GLU A 425      -1.637 -43.686  22.674  1.00  0.65           H  
ATOM   6524 1HB  GLU A 425      -1.603 -46.127  22.546  1.00  0.65           H  
ATOM   6525 2HB  GLU A 425      -2.516 -46.245  24.042  1.00  0.65           H  
ATOM   6526 1HG  GLU A 425      -4.489 -45.304  22.992  1.00  0.65           H  
ATOM   6527 2HG  GLU A 425      -3.613 -44.942  21.516  1.00  0.65           H  
ATOM   6528  N   GLY A 426      -3.745 -42.745  23.589  1.00  0.65           N  
ATOM   6529  CA  GLY A 426      -4.880 -42.080  24.201  1.00  0.65           C  
ATOM   6530  C   GLY A 426      -5.814 -41.398  23.222  1.00  0.65           C  
ATOM   6531  O   GLY A 426      -5.892 -41.776  22.050  1.00  0.65           O  
ATOM   6532  H   GLY A 426      -3.533 -42.637  22.596  1.00  0.65           H  
ATOM   6533 1HA  GLY A 426      -5.445 -42.810  24.779  1.00  0.65           H  
ATOM   6534 2HA  GLY A 426      -4.517 -41.364  24.904  1.00  0.65           H  
ATOM   6535  N   GLU A 427      -6.598 -40.459  23.746  1.00  0.66           N  
ATOM   6536  CA  GLU A 427      -7.628 -39.770  22.963  1.00  0.66           C  
ATOM   6537  C   GLU A 427      -7.663 -38.271  23.227  1.00  0.66           C  
ATOM   6538  O   GLU A 427      -7.487 -37.833  24.370  1.00  0.66           O  
ATOM   6539  CB  GLU A 427      -9.010 -40.353  23.265  1.00  0.66           C  
ATOM   6540  CG  GLU A 427      -9.222 -41.810  22.826  1.00  0.66           C  
ATOM   6541  CD  GLU A 427     -10.625 -42.321  23.096  1.00  0.66           C  
ATOM   6542  OE1 GLU A 427     -11.423 -41.576  23.614  1.00  0.66           O  
ATOM   6543  OE2 GLU A 427     -10.894 -43.456  22.776  1.00  0.66           O  
ATOM   6544  H   GLU A 427      -6.427 -40.195  24.720  1.00  0.66           H  
ATOM   6545  HA  GLU A 427      -7.425 -39.924  21.907  1.00  0.66           H  
ATOM   6546 1HB  GLU A 427      -9.188 -40.307  24.337  1.00  0.66           H  
ATOM   6547 2HB  GLU A 427      -9.759 -39.747  22.794  1.00  0.66           H  
ATOM   6548 1HG  GLU A 427      -9.018 -41.882  21.755  1.00  0.66           H  
ATOM   6549 2HG  GLU A 427      -8.512 -42.448  23.345  1.00  0.66           H  
ATOM   6550  N   GLY A 428      -7.967 -37.488  22.191  1.00  0.68           N  
ATOM   6551  CA  GLY A 428      -8.090 -36.049  22.388  1.00  0.68           C  
ATOM   6552  C   GLY A 428      -9.170 -35.402  21.543  1.00  0.68           C  
ATOM   6553  O   GLY A 428      -9.581 -35.930  20.507  1.00  0.68           O  
ATOM   6554  H   GLY A 428      -8.054 -37.900  21.260  1.00  0.68           H  
ATOM   6555 1HA  GLY A 428      -8.306 -35.854  23.435  1.00  0.68           H  
ATOM   6556 2HA  GLY A 428      -7.140 -35.572  22.173  1.00  0.68           H  
ATOM   6557  N   ASP A 429      -9.601 -34.224  21.989  1.00  0.69           N  
ATOM   6558  CA  ASP A 429     -10.666 -33.468  21.337  1.00  0.69           C  
ATOM   6559  C   ASP A 429     -10.468 -31.958  21.461  1.00  0.69           C  
ATOM   6560  O   ASP A 429     -10.674 -31.369  22.536  1.00  0.69           O  
ATOM   6561  CB  ASP A 429     -12.004 -33.911  21.927  1.00  0.69           C  
ATOM   6562  CG  ASP A 429     -13.228 -33.276  21.291  1.00  0.69           C  
ATOM   6563  OD1 ASP A 429     -13.108 -32.235  20.657  1.00  0.69           O  
ATOM   6564  OD2 ASP A 429     -14.295 -33.833  21.455  1.00  0.69           O  
ATOM   6565  H   ASP A 429      -9.188 -33.870  22.856  1.00  0.69           H  
ATOM   6566  HA  ASP A 429     -10.666 -33.724  20.275  1.00  0.69           H  
ATOM   6567 1HB  ASP A 429     -12.087 -34.987  21.831  1.00  0.69           H  
ATOM   6568 2HB  ASP A 429     -12.014 -33.680  22.992  1.00  0.69           H  
ATOM   6569  N   ALA A 430     -10.121 -31.331  20.332  1.00  0.71           N  
ATOM   6570  CA  ALA A 430      -9.753 -29.923  20.257  1.00  0.71           C  
ATOM   6571  C   ALA A 430     -10.945 -28.988  20.321  1.00  0.71           C  
ATOM   6572  O   ALA A 430     -10.769 -27.770  20.273  1.00  0.71           O  
ATOM   6573  CB  ALA A 430      -8.999 -29.640  18.984  1.00  0.71           C  
ATOM   6574  H   ALA A 430     -10.070 -31.881  19.483  1.00  0.71           H  
ATOM   6575  HA  ALA A 430      -9.103 -29.708  21.104  1.00  0.71           H  
ATOM   6576 1HB  ALA A 430      -8.702 -28.595  18.984  1.00  0.71           H  
ATOM   6577 2HB  ALA A 430      -8.117 -30.268  18.929  1.00  0.71           H  
ATOM   6578 3HB  ALA A 430      -9.652 -29.839  18.139  1.00  0.71           H  
ATOM   6579  N   THR A 431     -12.165 -29.525  20.423  1.00  0.72           N  
ATOM   6580  CA  THR A 431     -13.296 -28.625  20.543  1.00  0.72           C  
ATOM   6581  C   THR A 431     -13.484 -28.308  22.035  1.00  0.72           C  
ATOM   6582  O   THR A 431     -14.222 -27.386  22.405  1.00  0.72           O  
ATOM   6583  CB  THR A 431     -14.572 -29.198  19.885  1.00  0.72           C  
ATOM   6584  OG1 THR A 431     -15.034 -30.358  20.571  1.00  0.72           O  
ATOM   6585  CG2 THR A 431     -14.238 -29.602  18.443  1.00  0.72           C  
ATOM   6586  H   THR A 431     -12.321 -30.545  20.440  1.00  0.72           H  
ATOM   6587  HA  THR A 431     -13.064 -27.694  20.030  1.00  0.72           H  
ATOM   6588  HB  THR A 431     -15.356 -28.444  19.886  1.00  0.72           H  
ATOM   6589  HG1 THR A 431     -14.346 -31.062  20.549  1.00  0.72           H  
ATOM   6590 1HG2 THR A 431     -15.127 -30.009  17.959  1.00  0.72           H  
ATOM   6591 2HG2 THR A 431     -13.886 -28.735  17.888  1.00  0.72           H  
ATOM   6592 3HG2 THR A 431     -13.454 -30.369  18.460  1.00  0.72           H  
ATOM   6593  N   TYR A 432     -12.757 -29.063  22.883  1.00  0.73           N  
ATOM   6594  CA  TYR A 432     -12.725 -28.877  24.328  1.00  0.73           C  
ATOM   6595  C   TYR A 432     -11.296 -28.527  24.742  1.00  0.73           C  
ATOM   6596  O   TYR A 432     -11.081 -27.807  25.718  1.00  0.73           O  
ATOM   6597  CB  TYR A 432     -13.204 -30.120  25.069  1.00  0.73           C  
ATOM   6598  CG  TYR A 432     -14.611 -30.509  24.733  1.00  0.73           C  
ATOM   6599  CD1 TYR A 432     -14.832 -31.619  23.971  1.00  0.73           C  
ATOM   6600  CD2 TYR A 432     -15.679 -29.746  25.180  1.00  0.73           C  
ATOM   6601  CE1 TYR A 432     -16.113 -31.993  23.640  1.00  0.73           C  
ATOM   6602  CE2 TYR A 432     -16.970 -30.114  24.854  1.00  0.73           C  
ATOM   6603  CZ  TYR A 432     -17.188 -31.237  24.083  1.00  0.73           C  
ATOM   6604  OH  TYR A 432     -18.469 -31.614  23.750  1.00  0.73           O  
ATOM   6605  H   TYR A 432     -12.184 -29.814  22.507  1.00  0.73           H  
ATOM   6606  HA  TYR A 432     -13.368 -28.039  24.595  1.00  0.73           H  
ATOM   6607 1HB  TYR A 432     -12.550 -30.962  24.820  1.00  0.73           H  
ATOM   6608 2HB  TYR A 432     -13.137 -29.957  26.144  1.00  0.73           H  
ATOM   6609  HD1 TYR A 432     -13.991 -32.203  23.629  1.00  0.73           H  
ATOM   6610  HD2 TYR A 432     -15.501 -28.858  25.786  1.00  0.73           H  
ATOM   6611  HE1 TYR A 432     -16.272 -32.883  23.026  1.00  0.73           H  
ATOM   6612  HE2 TYR A 432     -17.813 -29.517  25.203  1.00  0.73           H  
ATOM   6613  HH  TYR A 432     -18.429 -32.383  23.173  1.00  0.73           H  
ATOM   6614  N   GLY A 433     -10.318 -29.015  23.966  1.00  0.72           N  
ATOM   6615  CA  GLY A 433      -8.898 -28.803  24.251  1.00  0.72           C  
ATOM   6616  C   GLY A 433      -8.371 -29.828  25.233  1.00  0.72           C  
ATOM   6617  O   GLY A 433      -7.365 -29.596  25.902  1.00  0.72           O  
ATOM   6618  H   GLY A 433     -10.554 -29.615  23.185  1.00  0.72           H  
ATOM   6619 1HA  GLY A 433      -8.332 -28.857  23.323  1.00  0.72           H  
ATOM   6620 2HA  GLY A 433      -8.748 -27.803  24.655  1.00  0.72           H  
ATOM   6621  N   LYS A 434      -9.101 -30.936  25.363  1.00  0.72           N  
ATOM   6622  CA  LYS A 434      -8.765 -32.005  26.303  1.00  0.72           C  
ATOM   6623  C   LYS A 434      -8.011 -33.157  25.653  1.00  0.72           C  
ATOM   6624  O   LYS A 434      -8.402 -33.661  24.593  1.00  0.72           O  
ATOM   6625  CB  LYS A 434     -10.025 -32.548  26.972  1.00  0.72           C  
ATOM   6626  CG  LYS A 434      -9.769 -33.635  28.027  1.00  0.72           C  
ATOM   6627  CD  LYS A 434     -11.075 -34.101  28.675  1.00  0.72           C  
ATOM   6628  CE  LYS A 434     -10.827 -35.178  29.725  1.00  0.72           C  
ATOM   6629  NZ  LYS A 434     -12.104 -35.695  30.306  1.00  0.72           N  
ATOM   6630  H   LYS A 434      -9.885 -31.055  24.725  1.00  0.72           H  
ATOM   6631  HA  LYS A 434      -8.123 -31.589  27.080  1.00  0.72           H  
ATOM   6632 1HB  LYS A 434     -10.554 -31.728  27.460  1.00  0.72           H  
ATOM   6633 2HB  LYS A 434     -10.690 -32.960  26.212  1.00  0.72           H  
ATOM   6634 1HG  LYS A 434      -9.298 -34.496  27.549  1.00  0.72           H  
ATOM   6635 2HG  LYS A 434      -9.085 -33.258  28.789  1.00  0.72           H  
ATOM   6636 1HD  LYS A 434     -11.577 -33.255  29.141  1.00  0.72           H  
ATOM   6637 2HD  LYS A 434     -11.731 -34.509  27.906  1.00  0.72           H  
ATOM   6638 1HE  LYS A 434     -10.279 -36.005  29.270  1.00  0.72           H  
ATOM   6639 2HE  LYS A 434     -10.228 -34.756  30.526  1.00  0.72           H  
ATOM   6640 1HZ  LYS A 434     -11.895 -36.402  30.998  1.00  0.72           H  
ATOM   6641 2HZ  LYS A 434     -12.612 -34.938  30.741  1.00  0.72           H  
ATOM   6642 3HZ  LYS A 434     -12.667 -36.100  29.572  1.00  0.72           H  
ATOM   6643  N   LEU A 435      -6.927 -33.578  26.290  1.00  0.71           N  
ATOM   6644  CA  LEU A 435      -6.146 -34.707  25.803  1.00  0.71           C  
ATOM   6645  C   LEU A 435      -5.703 -35.642  26.933  1.00  0.71           C  
ATOM   6646  O   LEU A 435      -5.097 -35.212  27.920  1.00  0.71           O  
ATOM   6647  CB  LEU A 435      -4.941 -34.160  25.034  1.00  0.71           C  
ATOM   6648  CG  LEU A 435      -3.947 -35.142  24.491  1.00  0.71           C  
ATOM   6649  CD1 LEU A 435      -4.566 -35.993  23.473  1.00  0.71           C  
ATOM   6650  CD2 LEU A 435      -2.837 -34.409  23.866  1.00  0.71           C  
ATOM   6651  H   LEU A 435      -6.623 -33.084  27.130  1.00  0.71           H  
ATOM   6652  HA  LEU A 435      -6.763 -35.286  25.121  1.00  0.71           H  
ATOM   6653 1HB  LEU A 435      -5.319 -33.591  24.183  1.00  0.71           H  
ATOM   6654 2HB  LEU A 435      -4.405 -33.468  25.684  1.00  0.71           H  
ATOM   6655  HG  LEU A 435      -3.579 -35.766  25.295  1.00  0.71           H  
ATOM   6656 1HD1 LEU A 435      -3.815 -36.668  23.107  1.00  0.71           H  
ATOM   6657 2HD1 LEU A 435      -5.379 -36.547  23.911  1.00  0.71           H  
ATOM   6658 3HD1 LEU A 435      -4.930 -35.379  22.659  1.00  0.71           H  
ATOM   6659 1HD2 LEU A 435      -2.144 -35.136  23.472  1.00  0.71           H  
ATOM   6660 2HD2 LEU A 435      -3.213 -33.790  23.059  1.00  0.71           H  
ATOM   6661 3HD2 LEU A 435      -2.340 -33.774  24.609  1.00  0.71           H  
ATOM   6662  N   THR A 436      -6.021 -36.931  26.805  1.00  0.70           N  
ATOM   6663  CA  THR A 436      -5.596 -37.883  27.830  1.00  0.70           C  
ATOM   6664  C   THR A 436      -4.733 -38.966  27.214  1.00  0.70           C  
ATOM   6665  O   THR A 436      -5.171 -39.673  26.302  1.00  0.70           O  
ATOM   6666  CB  THR A 436      -6.787 -38.558  28.530  1.00  0.70           C  
ATOM   6667  OG1 THR A 436      -7.617 -37.564  29.130  1.00  0.70           O  
ATOM   6668  CG2 THR A 436      -6.261 -39.496  29.629  1.00  0.70           C  
ATOM   6669  H   THR A 436      -6.542 -37.249  25.984  1.00  0.70           H  
ATOM   6670  HA  THR A 436      -4.999 -37.365  28.578  1.00  0.70           H  
ATOM   6671  HB  THR A 436      -7.371 -39.127  27.807  1.00  0.70           H  
ATOM   6672  HG1 THR A 436      -7.065 -36.986  29.657  1.00  0.70           H  
ATOM   6673 1HG2 THR A 436      -7.098 -39.970  30.135  1.00  0.70           H  
ATOM   6674 2HG2 THR A 436      -5.625 -40.262  29.186  1.00  0.70           H  
ATOM   6675 3HG2 THR A 436      -5.678 -38.914  30.350  1.00  0.70           H  
ATOM   6676  N   LEU A 437      -3.501 -39.099  27.709  1.00  0.69           N  
ATOM   6677  CA  LEU A 437      -2.575 -40.092  27.166  1.00  0.69           C  
ATOM   6678  C   LEU A 437      -2.014 -41.020  28.244  1.00  0.69           C  
ATOM   6679  O   LEU A 437      -1.596 -40.561  29.312  1.00  0.69           O  
ATOM   6680  CB  LEU A 437      -1.407 -39.365  26.483  1.00  0.69           C  
ATOM   6681  CG  LEU A 437      -1.732 -38.415  25.280  1.00  0.69           C  
ATOM   6682  CD1 LEU A 437      -0.475 -37.634  24.882  1.00  0.69           C  
ATOM   6683  CD2 LEU A 437      -2.216 -39.211  24.101  1.00  0.69           C  
ATOM   6684  H   LEU A 437      -3.209 -38.490  28.478  1.00  0.69           H  
ATOM   6685  HA  LEU A 437      -3.093 -40.705  26.439  1.00  0.69           H  
ATOM   6686 1HB  LEU A 437      -0.922 -38.757  27.235  1.00  0.69           H  
ATOM   6687 2HB  LEU A 437      -0.709 -40.118  26.126  1.00  0.69           H  
ATOM   6688  HG  LEU A 437      -2.492 -37.710  25.578  1.00  0.69           H  
ATOM   6689 1HD1 LEU A 437      -0.708 -36.970  24.053  1.00  0.69           H  
ATOM   6690 2HD1 LEU A 437      -0.121 -37.043  25.730  1.00  0.69           H  
ATOM   6691 3HD1 LEU A 437       0.296 -38.326  24.576  1.00  0.69           H  
ATOM   6692 1HD2 LEU A 437      -2.431 -38.534  23.287  1.00  0.69           H  
ATOM   6693 2HD2 LEU A 437      -1.449 -39.923  23.789  1.00  0.69           H  
ATOM   6694 3HD2 LEU A 437      -3.108 -39.739  24.373  1.00  0.69           H  
ATOM   6695  N   LYS A 438      -1.920 -42.321  27.953  1.00  0.70           N  
ATOM   6696  CA  LYS A 438      -1.274 -43.218  28.912  1.00  0.70           C  
ATOM   6697  C   LYS A 438       0.044 -43.730  28.353  1.00  0.70           C  
ATOM   6698  O   LYS A 438       0.119 -44.123  27.186  1.00  0.70           O  
ATOM   6699  CB  LYS A 438      -2.178 -44.394  29.292  1.00  0.70           C  
ATOM   6700  CG  LYS A 438      -3.460 -43.996  30.040  1.00  0.70           C  
ATOM   6701  CD  LYS A 438      -4.117 -45.216  30.721  1.00  0.70           C  
ATOM   6702  CE  LYS A 438      -5.347 -44.828  31.549  1.00  0.70           C  
ATOM   6703  NZ  LYS A 438      -5.920 -46.006  32.309  1.00  0.70           N  
ATOM   6704  H   LYS A 438      -2.301 -42.696  27.082  1.00  0.70           H  
ATOM   6705  HA  LYS A 438      -1.044 -42.668  29.822  1.00  0.70           H  
ATOM   6706 1HB  LYS A 438      -2.473 -44.927  28.385  1.00  0.70           H  
ATOM   6707 2HB  LYS A 438      -1.627 -45.086  29.907  1.00  0.70           H  
ATOM   6708 1HG  LYS A 438      -3.242 -43.238  30.753  1.00  0.70           H  
ATOM   6709 2HG  LYS A 438      -4.167 -43.583  29.321  1.00  0.70           H  
ATOM   6710 1HD  LYS A 438      -4.412 -45.940  29.964  1.00  0.70           H  
ATOM   6711 2HD  LYS A 438      -3.395 -45.692  31.388  1.00  0.70           H  
ATOM   6712 1HE  LYS A 438      -5.070 -44.051  32.261  1.00  0.70           H  
ATOM   6713 2HE  LYS A 438      -6.111 -44.437  30.879  1.00  0.70           H  
ATOM   6714 1HZ  LYS A 438      -6.722 -45.711  32.839  1.00  0.70           H  
ATOM   6715 2HZ  LYS A 438      -6.190 -46.734  31.674  1.00  0.70           H  
ATOM   6716 3HZ  LYS A 438      -5.212 -46.377  32.974  1.00  0.70           H  
ATOM   6717  N   PHE A 439       1.083 -43.741  29.196  1.00  0.71           N  
ATOM   6718  CA  PHE A 439       2.410 -44.179  28.775  1.00  0.71           C  
ATOM   6719  C   PHE A 439       3.026 -45.303  29.583  1.00  0.71           C  
ATOM   6720  O   PHE A 439       2.937 -45.335  30.808  1.00  0.71           O  
ATOM   6721  CB  PHE A 439       3.371 -43.010  28.835  1.00  0.71           C  
ATOM   6722  CG  PHE A 439       3.048 -41.964  27.896  1.00  0.71           C  
ATOM   6723  CD1 PHE A 439       2.172 -40.972  28.224  1.00  0.71           C  
ATOM   6724  CD2 PHE A 439       3.603 -41.978  26.654  1.00  0.71           C  
ATOM   6725  CE1 PHE A 439       1.871 -40.007  27.316  1.00  0.71           C  
ATOM   6726  CE2 PHE A 439       3.310 -41.035  25.756  1.00  0.71           C  
ATOM   6727  CZ  PHE A 439       2.438 -40.031  26.072  1.00  0.71           C  
ATOM   6728  H   PHE A 439       0.958 -43.402  30.146  1.00  0.71           H  
ATOM   6729  HA  PHE A 439       2.335 -44.515  27.747  1.00  0.71           H  
ATOM   6730 1HB  PHE A 439       3.353 -42.589  29.824  1.00  0.71           H  
ATOM   6731 2HB  PHE A 439       4.365 -43.357  28.642  1.00  0.71           H  
ATOM   6732  HD1 PHE A 439       1.717 -40.965  29.217  1.00  0.71           H  
ATOM   6733  HD2 PHE A 439       4.285 -42.770  26.388  1.00  0.71           H  
ATOM   6734  HE1 PHE A 439       1.183 -39.226  27.584  1.00  0.71           H  
ATOM   6735  HE2 PHE A 439       3.775 -41.080  24.792  1.00  0.71           H  
ATOM   6736  HZ  PHE A 439       2.206 -39.263  25.343  1.00  0.71           H  
ATOM   6737  N   ILE A 440       3.725 -46.188  28.877  1.00  0.73           N  
ATOM   6738  CA  ILE A 440       4.442 -47.310  29.464  1.00  0.73           C  
ATOM   6739  C   ILE A 440       5.918 -47.341  29.088  1.00  0.73           C  
ATOM   6740  O   ILE A 440       6.276 -47.374  27.901  1.00  0.73           O  
ATOM   6741  CB  ILE A 440       3.827 -48.646  28.981  1.00  0.73           C  
ATOM   6742  CG1 ILE A 440       2.404 -48.762  29.374  1.00  0.73           C  
ATOM   6743  CG2 ILE A 440       4.588 -49.820  29.530  1.00  0.73           C  
ATOM   6744  CD1 ILE A 440       1.704 -49.912  28.745  1.00  0.73           C  
ATOM   6745  H   ILE A 440       3.743 -46.076  27.868  1.00  0.73           H  
ATOM   6746  HA  ILE A 440       4.367 -47.245  30.549  1.00  0.73           H  
ATOM   6747  HB  ILE A 440       3.866 -48.679  27.890  1.00  0.73           H  
ATOM   6748 1HG1 ILE A 440       2.359 -48.894  30.452  1.00  0.73           H  
ATOM   6749 2HG1 ILE A 440       1.877 -47.859  29.093  1.00  0.73           H  
ATOM   6750 1HG2 ILE A 440       4.148 -50.734  29.161  1.00  0.73           H  
ATOM   6751 2HG2 ILE A 440       5.606 -49.765  29.205  1.00  0.73           H  
ATOM   6752 3HG2 ILE A 440       4.551 -49.809  30.621  1.00  0.73           H  
ATOM   6753 1HD1 ILE A 440       0.670 -49.942  29.091  1.00  0.73           H  
ATOM   6754 2HD1 ILE A 440       1.724 -49.801  27.658  1.00  0.73           H  
ATOM   6755 3HD1 ILE A 440       2.205 -50.824  29.023  1.00  0.73           H  
ATOM   6756  N   CYS A 441       6.795 -47.375  30.085  1.00  0.77           N  
ATOM   6757  CA  CYS A 441       8.195 -47.541  29.750  1.00  0.77           C  
ATOM   6758  C   CYS A 441       8.379 -48.995  29.370  1.00  0.77           C  
ATOM   6759  O   CYS A 441       7.876 -49.884  30.058  1.00  0.77           O  
ATOM   6760  CB  CYS A 441       9.088 -47.216  30.927  1.00  0.77           C  
ATOM   6761  SG  CYS A 441       8.948 -45.529  31.466  1.00  0.77           S  
ATOM   6762  H   CYS A 441       6.511 -47.268  31.061  1.00  0.77           H  
ATOM   6763  HA  CYS A 441       8.455 -46.913  28.906  1.00  0.77           H  
ATOM   6764 1HB  CYS A 441       8.842 -47.867  31.762  1.00  0.77           H  
ATOM   6765 2HB  CYS A 441      10.130 -47.403  30.661  1.00  0.77           H  
ATOM   6766  HG  CYS A 441       7.783 -45.706  32.136  1.00  0.77           H  
ATOM   6767  N   THR A 442       9.153 -49.256  28.332  1.00  0.81           N  
ATOM   6768  CA  THR A 442       9.385 -50.632  27.917  1.00  0.81           C  
ATOM   6769  C   THR A 442      10.633 -51.213  28.578  1.00  0.81           C  
ATOM   6770  O   THR A 442      11.008 -52.362  28.335  1.00  0.81           O  
ATOM   6771  CB  THR A 442       9.470 -50.709  26.391  1.00  0.81           C  
ATOM   6772  OG1 THR A 442      10.567 -49.932  25.937  1.00  0.81           O  
ATOM   6773  CG2 THR A 442       8.181 -50.132  25.792  1.00  0.81           C  
ATOM   6774  H   THR A 442       9.549 -48.493  27.780  1.00  0.81           H  
ATOM   6775  HA  THR A 442       8.533 -51.233  28.231  1.00  0.81           H  
ATOM   6776  HB  THR A 442       9.599 -51.743  26.077  1.00  0.81           H  
ATOM   6777  HG1 THR A 442      10.417 -49.000  26.208  1.00  0.81           H  
ATOM   6778 1HG2 THR A 442       8.232 -50.170  24.705  1.00  0.81           H  
ATOM   6779 2HG2 THR A 442       7.326 -50.710  26.138  1.00  0.81           H  
ATOM   6780 3HG2 THR A 442       8.068 -49.091  26.113  1.00  0.81           H  
ATOM   6781  N   THR A 443      11.272 -50.395  29.406  1.00  0.85           N  
ATOM   6782  CA  THR A 443      12.459 -50.771  30.151  1.00  0.85           C  
ATOM   6783  C   THR A 443      12.061 -50.930  31.613  1.00  0.85           C  
ATOM   6784  O   THR A 443      10.964 -50.534  32.002  1.00  0.85           O  
ATOM   6785  CB  THR A 443      13.566 -49.709  30.018  1.00  0.85           C  
ATOM   6786  OG1 THR A 443      13.133 -48.487  30.639  1.00  0.85           O  
ATOM   6787  CG2 THR A 443      13.873 -49.442  28.553  1.00  0.85           C  
ATOM   6788  H   THR A 443      10.889 -49.474  29.532  1.00  0.85           H  
ATOM   6789  HA  THR A 443      12.831 -51.728  29.784  1.00  0.85           H  
ATOM   6790  HB  THR A 443      14.465 -50.065  30.519  1.00  0.85           H  
ATOM   6791  HG1 THR A 443      13.910 -47.974  30.916  1.00  0.85           H  
ATOM   6792 1HG2 THR A 443      14.659 -48.701  28.490  1.00  0.85           H  
ATOM   6793 2HG2 THR A 443      14.205 -50.364  28.077  1.00  0.85           H  
ATOM   6794 3HG2 THR A 443      12.980 -49.076  28.046  1.00  0.85           H  
ATOM   6795  N   GLY A 444      12.955 -51.475  32.435  1.00  0.87           N  
ATOM   6796  CA  GLY A 444      12.671 -51.646  33.862  1.00  0.87           C  
ATOM   6797  C   GLY A 444      12.366 -50.335  34.601  1.00  0.87           C  
ATOM   6798  O   GLY A 444      11.617 -50.329  35.579  1.00  0.87           O  
ATOM   6799  H   GLY A 444      13.840 -51.786  32.064  1.00  0.87           H  
ATOM   6800 1HA  GLY A 444      11.825 -52.323  33.975  1.00  0.87           H  
ATOM   6801 2HA  GLY A 444      13.522 -52.132  34.337  1.00  0.87           H  
ATOM   6802  N   LYS A 445      12.984 -49.240  34.160  1.00  0.87           N  
ATOM   6803  CA  LYS A 445      12.805 -47.933  34.791  1.00  0.87           C  
ATOM   6804  C   LYS A 445      13.209 -46.778  33.872  1.00  0.87           C  
ATOM   6805  O   LYS A 445      14.254 -46.844  33.216  1.00  0.87           O  
ATOM   6806  CB  LYS A 445      13.621 -47.876  36.094  1.00  0.87           C  
ATOM   6807  CG  LYS A 445      13.520 -46.565  36.862  1.00  0.87           C  
ATOM   6808  CD  LYS A 445      12.147 -46.390  37.464  1.00  0.87           C  
ATOM   6809  CE  LYS A 445      11.945 -44.986  38.032  1.00  0.87           C  
ATOM   6810  NZ  LYS A 445      11.781 -43.976  36.945  1.00  0.87           N  
ATOM   6811  H   LYS A 445      13.577 -49.319  33.351  1.00  0.87           H  
ATOM   6812  HA  LYS A 445      11.747 -47.805  35.029  1.00  0.87           H  
ATOM   6813 1HB  LYS A 445      13.292 -48.669  36.764  1.00  0.87           H  
ATOM   6814 2HB  LYS A 445      14.672 -48.049  35.871  1.00  0.87           H  
ATOM   6815 1HG  LYS A 445      14.253 -46.564  37.666  1.00  0.87           H  
ATOM   6816 2HG  LYS A 445      13.736 -45.736  36.213  1.00  0.87           H  
ATOM   6817 1HD  LYS A 445      11.398 -46.568  36.695  1.00  0.87           H  
ATOM   6818 2HD  LYS A 445      12.001 -47.118  38.258  1.00  0.87           H  
ATOM   6819 1HE  LYS A 445      11.045 -44.986  38.643  1.00  0.87           H  
ATOM   6820 2HE  LYS A 445      12.796 -44.706  38.651  1.00  0.87           H  
ATOM   6821 1HZ  LYS A 445      11.620 -43.065  37.336  1.00  0.87           H  
ATOM   6822 2HZ  LYS A 445      12.627 -43.932  36.331  1.00  0.87           H  
ATOM   6823 3HZ  LYS A 445      10.965 -44.261  36.371  1.00  0.87           H  
ATOM   6824  N   LEU A 446      12.405 -45.709  33.833  1.00  0.87           N  
ATOM   6825  CA  LEU A 446      12.800 -44.505  33.100  1.00  0.87           C  
ATOM   6826  C   LEU A 446      14.015 -43.847  33.812  1.00  0.87           C  
ATOM   6827  O   LEU A 446      13.918 -43.588  35.017  1.00  0.87           O  
ATOM   6828  CB  LEU A 446      11.648 -43.493  33.084  1.00  0.87           C  
ATOM   6829  CG  LEU A 446      11.883 -42.267  32.311  1.00  0.87           C  
ATOM   6830  CD1 LEU A 446      12.011 -42.621  30.834  1.00  0.87           C  
ATOM   6831  CD2 LEU A 446      10.741 -41.283  32.591  1.00  0.87           C  
ATOM   6832  H   LEU A 446      11.507 -45.711  34.338  1.00  0.87           H  
ATOM   6833  HA  LEU A 446      13.015 -44.783  32.079  1.00  0.87           H  
ATOM   6834 1HB  LEU A 446      10.780 -43.955  32.710  1.00  0.87           H  
ATOM   6835 2HB  LEU A 446      11.440 -43.191  34.107  1.00  0.87           H  
ATOM   6836  HG  LEU A 446      12.801 -41.839  32.625  1.00  0.87           H  
ATOM   6837 1HD1 LEU A 446      12.229 -41.728  30.260  1.00  0.87           H  
ATOM   6838 2HD1 LEU A 446      12.795 -43.321  30.690  1.00  0.87           H  
ATOM   6839 3HD1 LEU A 446      11.084 -43.067  30.490  1.00  0.87           H  
ATOM   6840 1HD2 LEU A 446      10.923 -40.369  32.069  1.00  0.87           H  
ATOM   6841 2HD2 LEU A 446       9.791 -41.715  32.273  1.00  0.87           H  
ATOM   6842 3HD2 LEU A 446      10.697 -41.075  33.650  1.00  0.87           H  
ATOM   6843  N   PRO A 447      15.168 -43.584  33.131  1.00  0.86           N  
ATOM   6844  CA  PRO A 447      16.373 -42.921  33.645  1.00  0.86           C  
ATOM   6845  C   PRO A 447      16.183 -41.505  34.177  1.00  0.86           C  
ATOM   6846  O   PRO A 447      17.022 -41.002  34.919  1.00  0.86           O  
ATOM   6847  CB  PRO A 447      17.287 -42.875  32.422  1.00  0.86           C  
ATOM   6848  CG  PRO A 447      16.826 -43.993  31.552  1.00  0.86           C  
ATOM   6849  CD  PRO A 447      15.341 -44.033  31.735  1.00  0.86           C  
ATOM   6850  HA  PRO A 447      16.815 -43.560  34.426  1.00  0.86           H  
ATOM   6851 1HB  PRO A 447      17.211 -41.902  31.927  1.00  0.86           H  
ATOM   6852 2HB  PRO A 447      18.331 -42.980  32.745  1.00  0.86           H  
ATOM   6853 1HG  PRO A 447      17.122 -43.814  30.504  1.00  0.86           H  
ATOM   6854 2HG  PRO A 447      17.308 -44.935  31.854  1.00  0.86           H  
ATOM   6855 1HD  PRO A 447      14.899 -43.329  31.039  1.00  0.86           H  
ATOM   6856 2HD  PRO A 447      15.030 -45.070  31.580  1.00  0.86           H  
ATOM   6857  N   VAL A 448      15.106 -40.852  33.765  1.00  0.85           N  
ATOM   6858  CA  VAL A 448      14.855 -39.476  34.155  1.00  0.85           C  
ATOM   6859  C   VAL A 448      13.464 -39.338  34.791  1.00  0.85           C  
ATOM   6860  O   VAL A 448      12.696 -40.291  34.744  1.00  0.85           O  
ATOM   6861  CB  VAL A 448      14.936 -38.599  32.897  1.00  0.85           C  
ATOM   6862  CG1 VAL A 448      16.293 -38.734  32.291  1.00  0.85           C  
ATOM   6863  CG2 VAL A 448      13.866 -39.010  31.910  1.00  0.85           C  
ATOM   6864  H   VAL A 448      14.449 -41.311  33.161  1.00  0.85           H  
ATOM   6865  HA  VAL A 448      15.640 -39.186  34.845  1.00  0.85           H  
ATOM   6866  HB  VAL A 448      14.798 -37.562  33.168  1.00  0.85           H  
ATOM   6867 1HG1 VAL A 448      16.343 -38.092  31.436  1.00  0.85           H  
ATOM   6868 2HG1 VAL A 448      17.046 -38.449  33.006  1.00  0.85           H  
ATOM   6869 3HG1 VAL A 448      16.464 -39.747  31.987  1.00  0.85           H  
ATOM   6870 1HG2 VAL A 448      13.931 -38.375  31.026  1.00  0.85           H  
ATOM   6871 2HG2 VAL A 448      14.009 -40.047  31.623  1.00  0.85           H  
ATOM   6872 3HG2 VAL A 448      12.883 -38.885  32.372  1.00  0.85           H  
ATOM   6873  N   PRO A 449      13.179 -38.262  35.544  1.00  0.86           N  
ATOM   6874  CA  PRO A 449      11.879 -37.901  36.081  1.00  0.86           C  
ATOM   6875  C   PRO A 449      10.807 -37.741  35.023  1.00  0.86           C  
ATOM   6876  O   PRO A 449      11.049 -37.134  33.970  1.00  0.86           O  
ATOM   6877  CB  PRO A 449      12.176 -36.573  36.773  1.00  0.86           C  
ATOM   6878  CG  PRO A 449      13.617 -36.653  37.128  1.00  0.86           C  
ATOM   6879  CD  PRO A 449      14.254 -37.405  36.014  1.00  0.86           C  
ATOM   6880  HA  PRO A 449      11.585 -38.673  36.805  1.00  0.86           H  
ATOM   6881 1HB  PRO A 449      11.971 -35.747  36.091  1.00  0.86           H  
ATOM   6882 2HB  PRO A 449      11.527 -36.431  37.642  1.00  0.86           H  
ATOM   6883 1HG  PRO A 449      14.058 -35.662  37.272  1.00  0.86           H  
ATOM   6884 2HG  PRO A 449      13.721 -37.175  38.084  1.00  0.86           H  
ATOM   6885 1HD  PRO A 449      14.631 -36.730  35.245  1.00  0.86           H  
ATOM   6886 2HD  PRO A 449      15.015 -38.013  36.465  1.00  0.86           H  
ATOM   6887  N   TRP A 450       9.583 -38.167  35.351  1.00  0.89           N  
ATOM   6888  CA  TRP A 450       8.472 -38.036  34.415  1.00  0.89           C  
ATOM   6889  C   TRP A 450       8.364 -36.634  33.804  1.00  0.89           C  
ATOM   6890  O   TRP A 450       8.374 -36.543  32.582  1.00  0.89           O  
ATOM   6891  CB  TRP A 450       7.099 -38.393  35.008  1.00  0.89           C  
ATOM   6892  CG  TRP A 450       6.906 -39.791  35.431  1.00  0.89           C  
ATOM   6893  CD1 TRP A 450       7.696 -40.882  35.212  1.00  0.89           C  
ATOM   6894  CD2 TRP A 450       5.764 -40.260  36.167  1.00  0.89           C  
ATOM   6895  NE1 TRP A 450       7.126 -42.000  35.794  1.00  0.89           N  
ATOM   6896  CE2 TRP A 450       5.944 -41.629  36.380  1.00  0.89           C  
ATOM   6897  CE3 TRP A 450       4.608 -39.629  36.664  1.00  0.89           C  
ATOM   6898  CZ2 TRP A 450       5.021 -42.381  37.074  1.00  0.89           C  
ATOM   6899  CZ3 TRP A 450       3.680 -40.385  37.355  1.00  0.89           C  
ATOM   6900  CH2 TRP A 450       3.886 -41.725  37.555  1.00  0.89           C  
ATOM   6901  H   TRP A 450       9.437 -38.635  36.237  1.00  0.89           H  
ATOM   6902  HA  TRP A 450       8.649 -38.734  33.595  1.00  0.89           H  
ATOM   6903 1HB  TRP A 450       6.855 -37.802  35.855  1.00  0.89           H  
ATOM   6904 2HB  TRP A 450       6.339 -38.168  34.265  1.00  0.89           H  
ATOM   6905  HD1 TRP A 450       8.634 -40.873  34.675  1.00  0.89           H  
ATOM   6906  HE1 TRP A 450       7.510 -42.977  35.799  1.00  0.89           H  
ATOM   6907  HE3 TRP A 450       4.452 -38.571  36.508  1.00  0.89           H  
ATOM   6908  HZ2 TRP A 450       5.155 -43.452  37.240  1.00  0.89           H  
ATOM   6909  HZ3 TRP A 450       2.784 -39.890  37.738  1.00  0.89           H  
ATOM   6910  HH2 TRP A 450       3.150 -42.293  38.098  1.00  0.89           H  
ATOM   6911  N   PRO A 451       8.347 -35.513  34.581  1.00  0.93           N  
ATOM   6912  CA  PRO A 451       8.128 -34.154  34.101  1.00  0.93           C  
ATOM   6913  C   PRO A 451       9.067 -33.715  32.972  1.00  0.93           C  
ATOM   6914  O   PRO A 451       8.738 -32.804  32.193  1.00  0.93           O  
ATOM   6915  CB  PRO A 451       8.383 -33.314  35.356  1.00  0.93           C  
ATOM   6916  CG  PRO A 451       8.082 -34.215  36.494  1.00  0.93           C  
ATOM   6917  CD  PRO A 451       8.587 -35.546  36.062  1.00  0.93           C  
ATOM   6918  HA  PRO A 451       7.079 -34.052  33.814  1.00  0.93           H  
ATOM   6919 1HB  PRO A 451       9.427 -32.961  35.369  1.00  0.93           H  
ATOM   6920 2HB  PRO A 451       7.741 -32.419  35.353  1.00  0.93           H  
ATOM   6921 1HG  PRO A 451       8.579 -33.844  37.412  1.00  0.93           H  
ATOM   6922 2HG  PRO A 451       7.001 -34.208  36.696  1.00  0.93           H  
ATOM   6923 1HD  PRO A 451       9.638 -35.564  36.278  1.00  0.93           H  
ATOM   6924 2HD  PRO A 451       8.055 -36.297  36.596  1.00  0.93           H  
ATOM   6925  N   THR A 452      10.237 -34.357  32.863  1.00  0.95           N  
ATOM   6926  CA  THR A 452      11.189 -33.958  31.846  1.00  0.95           C  
ATOM   6927  C   THR A 452      10.823 -34.603  30.506  1.00  0.95           C  
ATOM   6928  O   THR A 452      11.272 -34.155  29.446  1.00  0.95           O  
ATOM   6929  CB  THR A 452      12.610 -34.322  32.282  1.00  0.95           C  
ATOM   6930  OG1 THR A 452      12.762 -35.741  32.351  1.00  0.95           O  
ATOM   6931  CG2 THR A 452      12.836 -33.772  33.685  1.00  0.95           C  
ATOM   6932  H   THR A 452      10.479 -35.146  33.464  1.00  0.95           H  
ATOM   6933  HA  THR A 452      11.138 -32.876  31.725  1.00  0.95           H  
ATOM   6934  HB  THR A 452      13.338 -33.904  31.590  1.00  0.95           H  
ATOM   6935  HG1 THR A 452      11.997 -36.146  32.827  1.00  0.95           H  
ATOM   6936 1HG2 THR A 452      13.823 -34.030  34.016  1.00  0.95           H  
ATOM   6937 2HG2 THR A 452      12.721 -32.698  33.690  1.00  0.95           H  
ATOM   6938 3HG2 THR A 452      12.102 -34.209  34.357  1.00  0.95           H  
ATOM   6939  N   LEU A 453       9.966 -35.631  30.546  1.00  0.97           N  
ATOM   6940  CA  LEU A 453       9.481 -36.245  29.325  1.00  0.97           C  
ATOM   6941  C   LEU A 453       8.128 -35.648  29.048  1.00  0.97           C  
ATOM   6942  O   LEU A 453       7.731 -35.501  27.907  1.00  0.97           O  
ATOM   6943  CB  LEU A 453       9.216 -37.737  29.392  1.00  0.97           C  
ATOM   6944  CG  LEU A 453      10.274 -38.678  29.764  1.00  0.97           C  
ATOM   6945  CD1 LEU A 453       9.624 -40.053  29.616  1.00  0.97           C  
ATOM   6946  CD2 LEU A 453      11.537 -38.500  28.940  1.00  0.97           C  
ATOM   6947  H   LEU A 453       9.625 -35.969  31.436  1.00  0.97           H  
ATOM   6948  HA  LEU A 453      10.156 -36.017  28.500  1.00  0.97           H  
ATOM   6949 1HB  LEU A 453       8.415 -37.884  30.121  1.00  0.97           H  
ATOM   6950 2HB  LEU A 453       8.835 -38.050  28.423  1.00  0.97           H  
ATOM   6951  HG  LEU A 453      10.536 -38.529  30.812  1.00  0.97           H  
ATOM   6952 1HD1 LEU A 453      10.290 -40.807  29.881  1.00  0.97           H  
ATOM   6953 2HD1 LEU A 453       8.744 -40.108  30.254  1.00  0.97           H  
ATOM   6954 3HD1 LEU A 453       9.329 -40.204  28.587  1.00  0.97           H  
ATOM   6955 1HD2 LEU A 453      12.273 -39.232  29.262  1.00  0.97           H  
ATOM   6956 2HD2 LEU A 453      11.335 -38.641  27.912  1.00  0.97           H  
ATOM   6957 3HD2 LEU A 453      11.933 -37.494  29.096  1.00  0.97           H  
ATOM   6958  N   VAL A 454       7.422 -35.278  30.109  1.00  0.98           N  
ATOM   6959  CA  VAL A 454       6.079 -34.737  29.967  1.00  0.98           C  
ATOM   6960  C   VAL A 454       6.109 -33.483  29.130  1.00  0.98           C  
ATOM   6961  O   VAL A 454       5.277 -33.314  28.241  1.00  0.98           O  
ATOM   6962  CB  VAL A 454       5.479 -34.450  31.326  1.00  0.98           C  
ATOM   6963  CG1 VAL A 454       4.170 -33.688  31.203  1.00  0.98           C  
ATOM   6964  CG2 VAL A 454       5.268 -35.779  32.020  1.00  0.98           C  
ATOM   6965  H   VAL A 454       7.811 -35.440  31.035  1.00  0.98           H  
ATOM   6966  HA  VAL A 454       5.462 -35.479  29.471  1.00  0.98           H  
ATOM   6967  HB  VAL A 454       6.160 -33.836  31.874  1.00  0.98           H  
ATOM   6968 1HG1 VAL A 454       3.766 -33.486  32.194  1.00  0.98           H  
ATOM   6969 2HG1 VAL A 454       4.346 -32.742  30.690  1.00  0.98           H  
ATOM   6970 3HG1 VAL A 454       3.455 -34.276  30.638  1.00  0.98           H  
ATOM   6971 1HG2 VAL A 454       4.897 -35.620  32.999  1.00  0.98           H  
ATOM   6972 2HG2 VAL A 454       4.577 -36.373  31.457  1.00  0.98           H  
ATOM   6973 3HG2 VAL A 454       6.174 -36.297  32.083  1.00  0.98           H  
ATOM   6974  N   THR A 455       7.084 -32.604  29.354  1.00  0.99           N  
ATOM   6975  CA  THR A 455       7.137 -31.432  28.489  1.00  0.99           C  
ATOM   6976  C   THR A 455       7.228 -31.879  27.023  1.00  0.99           C  
ATOM   6977  O   THR A 455       6.472 -31.419  26.175  1.00  0.99           O  
ATOM   6978  CB  THR A 455       8.345 -30.541  28.791  1.00  0.99           C  
ATOM   6979  OG1 THR A 455       8.273 -30.072  30.145  1.00  0.99           O  
ATOM   6980  CG2 THR A 455       8.327 -29.367  27.821  1.00  0.99           C  
ATOM   6981  H   THR A 455       7.745 -32.737  30.126  1.00  0.99           H  
ATOM   6982  HA  THR A 455       6.223 -30.854  28.620  1.00  0.99           H  
ATOM   6983  HB  THR A 455       9.265 -31.111  28.658  1.00  0.99           H  
ATOM   6984  HG1 THR A 455       8.329 -30.832  30.752  1.00  0.99           H  
ATOM   6985 1HG2 THR A 455       9.155 -28.735  28.000  1.00  0.99           H  
ATOM   6986 2HG2 THR A 455       8.376 -29.735  26.794  1.00  0.99           H  
ATOM   6987 3HG2 THR A 455       7.416 -28.805  27.960  1.00  0.99           H  
ATOM   6988  N   THR A 456       8.108 -32.825  26.732  1.00  1.00           N  
ATOM   6989  CA  THR A 456       8.260 -33.339  25.377  1.00  1.00           C  
ATOM   6990  C   THR A 456       6.966 -33.963  24.823  1.00  1.00           C  
ATOM   6991  O   THR A 456       6.520 -33.659  23.704  1.00  1.00           O  
ATOM   6992  CB  THR A 456       9.392 -34.403  25.381  1.00  1.00           C  
ATOM   6993  OG1 THR A 456      10.651 -33.782  25.684  1.00  1.00           O  
ATOM   6994  CG2 THR A 456       9.440 -35.165  24.144  1.00  1.00           C  
ATOM   6995  H   THR A 456       8.689 -33.200  27.470  1.00  1.00           H  
ATOM   6996  HA  THR A 456       8.544 -32.514  24.729  1.00  1.00           H  
ATOM   6997  HB  THR A 456       9.201 -35.112  26.150  1.00  1.00           H  
ATOM   6998  HG1 THR A 456      10.677 -33.552  26.622  1.00  1.00           H  
ATOM   6999 1HG2 THR A 456      10.225 -35.919  24.214  1.00  1.00           H  
ATOM   7000 2HG2 THR A 456       8.486 -35.654  24.007  1.00  1.00           H  
ATOM   7001 3HG2 THR A 456       9.629 -34.516  23.329  1.00  1.00           H  
ATOM   7002  N   LEU A 457       6.356 -34.813  25.627  1.00  1.00           N  
ATOM   7003  CA  LEU A 457       5.164 -35.556  25.266  1.00  1.00           C  
ATOM   7004  C   LEU A 457       3.934 -34.673  25.071  1.00  1.00           C  
ATOM   7005  O   LEU A 457       3.112 -34.946  24.197  1.00  1.00           O  
ATOM   7006  CB  LEU A 457       4.912 -36.595  26.352  1.00  1.00           C  
ATOM   7007  CG  LEU A 457       5.966 -37.716  26.434  1.00  1.00           C  
ATOM   7008  CD1 LEU A 457       5.718 -38.544  27.659  1.00  1.00           C  
ATOM   7009  CD2 LEU A 457       5.886 -38.536  25.203  1.00  1.00           C  
ATOM   7010  H   LEU A 457       6.766 -34.978  26.537  1.00  1.00           H  
ATOM   7011  HA  LEU A 457       5.364 -36.070  24.328  1.00  1.00           H  
ATOM   7012 1HB  LEU A 457       4.886 -36.086  27.306  1.00  1.00           H  
ATOM   7013 2HB  LEU A 457       3.940 -37.058  26.180  1.00  1.00           H  
ATOM   7014  HG  LEU A 457       6.958 -37.294  26.509  1.00  1.00           H  
ATOM   7015 1HD1 LEU A 457       6.464 -39.337  27.720  1.00  1.00           H  
ATOM   7016 2HD1 LEU A 457       5.792 -37.904  28.540  1.00  1.00           H  
ATOM   7017 3HD1 LEU A 457       4.730 -38.979  27.610  1.00  1.00           H  
ATOM   7018 1HD2 LEU A 457       6.606 -39.344  25.242  1.00  1.00           H  
ATOM   7019 2HD2 LEU A 457       4.910 -38.937  25.135  1.00  1.00           H  
ATOM   7020 3HD2 LEU A 457       6.082 -37.910  24.337  1.00  1.00           H  
ATOM   7021  N   THR A 458       3.805 -33.609  25.873  1.00  1.00           N  
ATOM   7022  CA  THR A 458       2.652 -32.719  25.763  1.00  1.00           C  
ATOM   7023  C   THR A 458       2.848 -31.614  24.721  1.00  1.00           C  
ATOM   7024  O   THR A 458       1.946 -31.310  23.945  1.00  1.00           O  
ATOM   7025  CB  THR A 458       2.333 -32.089  27.137  1.00  1.00           C  
ATOM   7026  OG1 THR A 458       3.478 -31.383  27.627  1.00  1.00           O  
ATOM   7027  CG2 THR A 458       1.953 -33.148  28.117  1.00  1.00           C  
ATOM   7028  H   THR A 458       4.500 -33.436  26.595  1.00  1.00           H  
ATOM   7029  HA  THR A 458       1.789 -33.313  25.468  1.00  1.00           H  
ATOM   7030  HB  THR A 458       1.509 -31.387  27.025  1.00  1.00           H  
ATOM   7031  HG1 THR A 458       4.195 -32.035  27.798  1.00  1.00           H  
ATOM   7032 1HG2 THR A 458       1.726 -32.692  29.081  1.00  1.00           H  
ATOM   7033 2HG2 THR A 458       1.075 -33.683  27.751  1.00  1.00           H  
ATOM   7034 3HG2 THR A 458       2.787 -33.829  28.223  1.00  1.00           H  
ATOM   7035  N   TYR A 459       4.050 -31.099  24.560  1.00  0.99           N  
ATOM   7036  CA  TYR A 459       4.205 -30.045  23.569  1.00  0.99           C  
ATOM   7037  C   TYR A 459       4.129 -30.618  22.153  1.00  0.99           C  
ATOM   7038  O   TYR A 459       3.595 -29.987  21.230  1.00  0.99           O  
ATOM   7039  CB  TYR A 459       5.464 -29.240  23.867  1.00  0.99           C  
ATOM   7040  CG  TYR A 459       5.212 -28.222  24.981  1.00  0.99           C  
ATOM   7041  CD1 TYR A 459       5.030 -28.625  26.292  1.00  0.99           C  
ATOM   7042  CD2 TYR A 459       5.176 -26.884  24.676  1.00  0.99           C  
ATOM   7043  CE1 TYR A 459       4.796 -27.710  27.285  1.00  0.99           C  
ATOM   7044  CE2 TYR A 459       4.944 -25.960  25.664  1.00  0.99           C  
ATOM   7045  CZ  TYR A 459       4.748 -26.375  26.980  1.00  0.99           C  
ATOM   7046  OH  TYR A 459       4.510 -25.471  27.993  1.00  0.99           O  
ATOM   7047  H   TYR A 459       4.833 -31.360  25.160  1.00  0.99           H  
ATOM   7048  HA  TYR A 459       3.371 -29.357  23.685  1.00  0.99           H  
ATOM   7049 1HB  TYR A 459       6.279 -29.901  24.162  1.00  0.99           H  
ATOM   7050 2HB  TYR A 459       5.771 -28.707  22.983  1.00  0.99           H  
ATOM   7051  HD1 TYR A 459       5.053 -29.666  26.544  1.00  0.99           H  
ATOM   7052  HD2 TYR A 459       5.333 -26.557  23.648  1.00  0.99           H  
ATOM   7053  HE1 TYR A 459       4.646 -28.050  28.309  1.00  0.99           H  
ATOM   7054  HE2 TYR A 459       4.925 -24.915  25.399  1.00  0.99           H  
ATOM   7055  HH  TYR A 459       4.703 -24.585  27.687  1.00  0.99           H  
ATOM   7056  N   GLY A 460       4.549 -31.868  21.991  1.00  0.97           N  
ATOM   7057  CA  GLY A 460       4.493 -32.512  20.689  1.00  0.97           C  
ATOM   7058  C   GLY A 460       3.057 -32.709  20.172  1.00  0.97           C  
ATOM   7059  O   GLY A 460       2.865 -33.004  18.996  1.00  0.97           O  
ATOM   7060  H   GLY A 460       4.980 -32.382  22.763  1.00  0.97           H  
ATOM   7061 1HA  GLY A 460       5.056 -31.914  19.973  1.00  0.97           H  
ATOM   7062 2HA  GLY A 460       4.993 -33.475  20.756  1.00  0.97           H  
ATOM   7063  N   VAL A 461       2.048 -32.565  21.036  1.00  0.94           N  
ATOM   7064  CA  VAL A 461       0.653 -32.754  20.660  1.00  0.94           C  
ATOM   7065  C   VAL A 461      -0.180 -31.471  20.766  1.00  0.94           C  
ATOM   7066  O   VAL A 461      -1.413 -31.530  20.863  1.00  0.94           O  
ATOM   7067  CB  VAL A 461       0.036 -33.903  21.488  1.00  0.94           C  
ATOM   7068  CG1 VAL A 461       0.660 -35.250  21.118  1.00  0.94           C  
ATOM   7069  CG2 VAL A 461       0.330 -33.636  22.921  1.00  0.94           C  
ATOM   7070  H   VAL A 461       2.237 -32.285  22.000  1.00  0.94           H  
ATOM   7071  HA  VAL A 461       0.626 -33.073  19.618  1.00  0.94           H  
ATOM   7072  HB  VAL A 461      -1.025 -33.960  21.312  1.00  0.94           H  
ATOM   7073 1HG1 VAL A 461       0.216 -36.036  21.732  1.00  0.94           H  
ATOM   7074 2HG1 VAL A 461       0.474 -35.461  20.064  1.00  0.94           H  
ATOM   7075 3HG1 VAL A 461       1.728 -35.211  21.303  1.00  0.94           H  
ATOM   7076 1HG2 VAL A 461      -0.048 -34.417  23.553  1.00  0.94           H  
ATOM   7077 2HG2 VAL A 461       1.402 -33.591  23.033  1.00  0.94           H  
ATOM   7078 3HG2 VAL A 461      -0.108 -32.681  23.221  1.00  0.94           H  
ATOM   7079  N   GLN A 462       0.472 -30.306  20.594  1.00  0.90           N  
ATOM   7080  CA  GLN A 462      -0.241 -29.017  20.599  1.00  0.90           C  
ATOM   7081  C   GLN A 462      -1.340 -28.898  19.537  1.00  0.90           C  
ATOM   7082  O   GLN A 462      -2.242 -28.067  19.691  1.00  0.90           O  
ATOM   7083  CB  GLN A 462       0.712 -27.820  20.516  1.00  0.90           C  
ATOM   7084  CG  GLN A 462       1.474 -27.566  21.808  1.00  0.90           C  
ATOM   7085  CD  GLN A 462       2.480 -26.415  21.735  1.00  0.90           C  
ATOM   7086  OE1 GLN A 462       3.060 -26.103  20.693  1.00  0.90           O  
ATOM   7087  NE2 GLN A 462       2.683 -25.762  22.870  1.00  0.90           N  
ATOM   7088  H   GLN A 462       1.495 -30.309  20.542  1.00  0.90           H  
ATOM   7089  HA  GLN A 462      -0.733 -28.934  21.569  1.00  0.90           H  
ATOM   7090 1HB  GLN A 462       1.441 -27.996  19.725  1.00  0.90           H  
ATOM   7091 2HB  GLN A 462       0.153 -26.922  20.260  1.00  0.90           H  
ATOM   7092 1HG  GLN A 462       0.743 -27.318  22.580  1.00  0.90           H  
ATOM   7093 2HG  GLN A 462       1.984 -28.460  22.086  1.00  0.90           H  
ATOM   7094 1HE2 GLN A 462       3.324 -24.996  22.902  1.00  0.90           H  
ATOM   7095 2HE2 GLN A 462       2.199 -26.042  23.701  1.00  0.90           H  
ATOM   7096  N   CYS A 463      -1.338 -29.746  18.498  1.00  0.88           N  
ATOM   7097  CA  CYS A 463      -2.450 -29.738  17.538  1.00  0.88           C  
ATOM   7098  C   CYS A 463      -3.838 -29.963  18.184  1.00  0.88           C  
ATOM   7099  O   CYS A 463      -4.862 -29.668  17.566  1.00  0.88           O  
ATOM   7100  CB  CYS A 463      -2.238 -30.819  16.509  1.00  0.88           C  
ATOM   7101  SG  CYS A 463      -2.248 -32.450  17.221  1.00  0.88           S  
ATOM   7102  H   CYS A 463      -0.550 -30.384  18.337  1.00  0.88           H  
ATOM   7103  HA  CYS A 463      -2.473 -28.774  17.052  1.00  0.88           H  
ATOM   7104 1HB  CYS A 463      -3.021 -30.764  15.755  1.00  0.88           H  
ATOM   7105 2HB  CYS A 463      -1.313 -30.654  16.029  1.00  0.88           H  
ATOM   7106  HG  CYS A 463      -3.373 -32.275  17.928  1.00  0.88           H  
ATOM   7107  N   PHE A 464      -3.878 -30.437  19.434  1.00  0.88           N  
ATOM   7108  CA  PHE A 464      -5.139 -30.634  20.140  1.00  0.88           C  
ATOM   7109  C   PHE A 464      -5.611 -29.419  20.924  1.00  0.88           C  
ATOM   7110  O   PHE A 464      -6.608 -29.502  21.641  1.00  0.88           O  
ATOM   7111  CB  PHE A 464      -5.040 -31.796  21.101  1.00  0.88           C  
ATOM   7112  CG  PHE A 464      -5.087 -33.031  20.444  1.00  0.88           C  
ATOM   7113  CD1 PHE A 464      -3.967 -33.740  20.220  1.00  0.88           C  
ATOM   7114  CD2 PHE A 464      -6.292 -33.506  20.039  1.00  0.88           C  
ATOM   7115  CE1 PHE A 464      -4.032 -34.913  19.596  1.00  0.88           C  
ATOM   7116  CE2 PHE A 464      -6.384 -34.677  19.412  1.00  0.88           C  
ATOM   7117  CZ  PHE A 464      -5.247 -35.407  19.174  1.00  0.88           C  
ATOM   7118  H   PHE A 464      -3.006 -30.679  19.908  1.00  0.88           H  
ATOM   7119  HA  PHE A 464      -5.897 -30.873  19.397  1.00  0.88           H  
ATOM   7120 1HB  PHE A 464      -4.095 -31.735  21.649  1.00  0.88           H  
ATOM   7121 2HB  PHE A 464      -5.852 -31.756  21.828  1.00  0.88           H  
ATOM   7122  HD1 PHE A 464      -3.016 -33.344  20.552  1.00  0.88           H  
ATOM   7123  HD2 PHE A 464      -7.191 -32.917  20.235  1.00  0.88           H  
ATOM   7124  HE1 PHE A 464      -3.127 -35.454  19.440  1.00  0.88           H  
ATOM   7125  HE2 PHE A 464      -7.362 -35.022  19.109  1.00  0.88           H  
ATOM   7126  HZ  PHE A 464      -5.309 -36.367  18.663  1.00  0.88           H  
ATOM   7127  N   SER A 465      -4.896 -28.305  20.814  1.00  0.92           N  
ATOM   7128  CA  SER A 465      -5.263 -27.081  21.514  1.00  0.92           C  
ATOM   7129  C   SER A 465      -6.622 -26.572  21.065  1.00  0.92           C  
ATOM   7130  O   SER A 465      -6.976 -26.665  19.876  1.00  0.92           O  
ATOM   7131  CB  SER A 465      -4.241 -25.999  21.230  1.00  0.92           C  
ATOM   7132  OG  SER A 465      -2.974 -26.368  21.674  1.00  0.92           O  
ATOM   7133  H   SER A 465      -4.055 -28.301  20.237  1.00  0.92           H  
ATOM   7134  HA  SER A 465      -5.310 -27.284  22.581  1.00  0.92           H  
ATOM   7135 1HB  SER A 465      -4.204 -25.823  20.171  1.00  0.92           H  
ATOM   7136 2HB  SER A 465      -4.551 -25.072  21.712  1.00  0.92           H  
ATOM   7137  HG  SER A 465      -2.676 -27.057  21.047  1.00  0.92           H  
ATOM   7138  N   ARG A 466      -7.373 -25.982  21.998  1.00  1.01           N  
ATOM   7139  CA  ARG A 466      -8.648 -25.381  21.633  1.00  1.01           C  
ATOM   7140  C   ARG A 466      -8.484 -23.912  21.303  1.00  1.01           C  
ATOM   7141  O   ARG A 466      -7.885 -23.146  22.062  1.00  1.01           O  
ATOM   7142  CB  ARG A 466      -9.682 -25.472  22.738  1.00  1.01           C  
ATOM   7143  CG  ARG A 466     -11.068 -24.937  22.359  1.00  1.01           C  
ATOM   7144  CD  ARG A 466     -12.017 -25.031  23.478  1.00  1.01           C  
ATOM   7145  NE  ARG A 466     -13.384 -24.787  23.060  1.00  1.01           N  
ATOM   7146  CZ  ARG A 466     -14.009 -23.594  23.038  1.00  1.01           C  
ATOM   7147  NH1 ARG A 466     -13.374 -22.500  23.405  1.00  1.01           N  
ATOM   7148  NH2 ARG A 466     -15.270 -23.524  22.647  1.00  1.01           N  
ATOM   7149  H   ARG A 466      -7.064 -25.948  22.970  1.00  1.01           H  
ATOM   7150  HA  ARG A 466      -9.039 -25.897  20.756  1.00  1.01           H  
ATOM   7151 1HB  ARG A 466      -9.829 -26.500  22.986  1.00  1.01           H  
ATOM   7152 2HB  ARG A 466      -9.333 -24.957  23.632  1.00  1.01           H  
ATOM   7153 1HG  ARG A 466     -11.000 -23.890  22.068  1.00  1.01           H  
ATOM   7154 2HG  ARG A 466     -11.464 -25.520  21.526  1.00  1.01           H  
ATOM   7155 1HD  ARG A 466     -11.971 -26.012  23.900  1.00  1.01           H  
ATOM   7156 2HD  ARG A 466     -11.754 -24.301  24.238  1.00  1.01           H  
ATOM   7157  HE  ARG A 466     -13.909 -25.623  22.768  1.00  1.01           H  
ATOM   7158 1HH1 ARG A 466     -12.411 -22.556  23.699  1.00  1.01           H  
ATOM   7159 2HH1 ARG A 466     -13.848 -21.610  23.387  1.00  1.01           H  
ATOM   7160 1HH2 ARG A 466     -15.759 -24.366  22.366  1.00  1.01           H  
ATOM   7161 2HH2 ARG A 466     -15.744 -22.637  22.629  1.00  1.01           H  
ATOM   7162  N   TYR A 467      -9.031 -23.520  20.174  1.00  1.12           N  
ATOM   7163  CA  TYR A 467      -9.047 -22.131  19.776  1.00  1.12           C  
ATOM   7164  C   TYR A 467     -10.509 -21.705  19.686  1.00  1.12           C  
ATOM   7165  O   TYR A 467     -11.353 -22.552  19.386  1.00  1.12           O  
ATOM   7166  CB  TYR A 467      -8.350 -21.961  18.419  1.00  1.12           C  
ATOM   7167  CG  TYR A 467      -6.835 -22.167  18.435  1.00  1.12           C  
ATOM   7168  CD1 TYR A 467      -6.296 -23.431  18.404  1.00  1.12           C  
ATOM   7169  CD2 TYR A 467      -5.992 -21.073  18.438  1.00  1.12           C  
ATOM   7170  CE1 TYR A 467      -4.923 -23.599  18.392  1.00  1.12           C  
ATOM   7171  CE2 TYR A 467      -4.618 -21.231  18.425  1.00  1.12           C  
ATOM   7172  CZ  TYR A 467      -4.084 -22.496  18.407  1.00  1.12           C  
ATOM   7173  OH  TYR A 467      -2.718 -22.678  18.399  1.00  1.12           O  
ATOM   7174  H   TYR A 467      -9.469 -24.213  19.585  1.00  1.12           H  
ATOM   7175  HA  TYR A 467      -8.522 -21.560  20.533  1.00  1.12           H  
ATOM   7176 1HB  TYR A 467      -8.772 -22.676  17.712  1.00  1.12           H  
ATOM   7177 2HB  TYR A 467      -8.557 -20.974  18.021  1.00  1.12           H  
ATOM   7178  HD1 TYR A 467      -6.950 -24.300  18.385  1.00  1.12           H  
ATOM   7179  HD2 TYR A 467      -6.410 -20.094  18.456  1.00  1.12           H  
ATOM   7180  HE1 TYR A 467      -4.506 -24.599  18.362  1.00  1.12           H  
ATOM   7181  HE2 TYR A 467      -3.964 -20.355  18.432  1.00  1.12           H  
ATOM   7182  HH  TYR A 467      -2.523 -23.617  18.361  1.00  1.12           H  
ATOM   7183  N   PRO A 468     -10.845 -20.447  20.002  1.00  1.25           N  
ATOM   7184  CA  PRO A 468     -12.137 -19.825  19.819  1.00  1.25           C  
ATOM   7185  C   PRO A 468     -12.292 -19.535  18.354  1.00  1.25           C  
ATOM   7186  O   PRO A 468     -11.296 -19.506  17.629  1.00  1.25           O  
ATOM   7187  CB  PRO A 468     -12.043 -18.558  20.666  1.00  1.25           C  
ATOM   7188  CG  PRO A 468     -10.602 -18.211  20.629  1.00  1.25           C  
ATOM   7189  CD  PRO A 468      -9.868 -19.558  20.651  1.00  1.25           C  
ATOM   7190  HA  PRO A 468     -12.928 -20.504  20.177  1.00  1.25           H  
ATOM   7191 1HB  PRO A 468     -12.683 -17.772  20.239  1.00  1.25           H  
ATOM   7192 2HB  PRO A 468     -12.412 -18.756  21.681  1.00  1.25           H  
ATOM   7193 1HG  PRO A 468     -10.432 -17.660  19.716  1.00  1.25           H  
ATOM   7194 2HG  PRO A 468     -10.321 -17.547  21.462  1.00  1.25           H  
ATOM   7195 1HD  PRO A 468      -8.957 -19.482  20.080  1.00  1.25           H  
ATOM   7196 2HD  PRO A 468      -9.675 -19.877  21.694  1.00  1.25           H  
ATOM   7197  N   ASP A 469     -13.499 -19.225  17.912  1.00  1.35           N  
ATOM   7198  CA  ASP A 469     -13.681 -18.899  16.504  1.00  1.35           C  
ATOM   7199  C   ASP A 469     -12.814 -17.723  16.042  1.00  1.35           C  
ATOM   7200  O   ASP A 469     -12.320 -17.723  14.923  1.00  1.35           O  
ATOM   7201  CB  ASP A 469     -15.149 -18.668  16.186  1.00  1.35           C  
ATOM   7202  CG  ASP A 469     -15.937 -19.999  16.202  1.00  1.35           C  
ATOM   7203  OD1 ASP A 469     -15.305 -21.037  16.221  1.00  1.35           O  
ATOM   7204  OD2 ASP A 469     -17.138 -19.968  16.201  1.00  1.35           O  
ATOM   7205  H   ASP A 469     -14.297 -19.248  18.533  1.00  1.35           H  
ATOM   7206  HA  ASP A 469     -13.402 -19.769  15.933  1.00  1.35           H  
ATOM   7207 1HB  ASP A 469     -15.588 -17.977  16.909  1.00  1.35           H  
ATOM   7208 2HB  ASP A 469     -15.243 -18.212  15.194  1.00  1.35           H  
ATOM   7209  N   HIS A 470     -12.485 -16.803  16.941  1.00  1.41           N  
ATOM   7210  CA  HIS A 470     -11.708 -15.622  16.573  1.00  1.41           C  
ATOM   7211  C   HIS A 470     -10.223 -15.890  16.375  1.00  1.41           C  
ATOM   7212  O   HIS A 470      -9.476 -14.986  15.991  1.00  1.41           O  
ATOM   7213  CB  HIS A 470     -11.885 -14.558  17.650  1.00  1.41           C  
ATOM   7214  CG  HIS A 470     -13.261 -14.055  17.669  1.00  1.41           C  
ATOM   7215  ND1 HIS A 470     -13.645 -12.886  17.049  1.00  1.41           N  
ATOM   7216  CD2 HIS A 470     -14.380 -14.601  18.178  1.00  1.41           C  
ATOM   7217  CE1 HIS A 470     -14.952 -12.733  17.192  1.00  1.41           C  
ATOM   7218  NE2 HIS A 470     -15.414 -13.764  17.872  1.00  1.41           N  
ATOM   7219  H   HIS A 470     -12.846 -16.885  17.878  1.00  1.41           H  
ATOM   7220  HA  HIS A 470     -12.086 -15.222  15.648  1.00  1.41           H  
ATOM   7221 1HB  HIS A 470     -11.645 -14.979  18.629  1.00  1.41           H  
ATOM   7222 2HB  HIS A 470     -11.204 -13.725  17.467  1.00  1.41           H  
ATOM   7223  HD2 HIS A 470     -14.455 -15.547  18.717  1.00  1.41           H  
ATOM   7224  HE1 HIS A 470     -15.549 -11.910  16.802  1.00  1.41           H  
ATOM   7225  HE2 HIS A 470     -16.400 -13.950  18.120  1.00  1.41           H  
ATOM   7226  N   MET A 471      -9.782 -17.121  16.632  1.00  1.40           N  
ATOM   7227  CA  MET A 471      -8.388 -17.463  16.435  1.00  1.40           C  
ATOM   7228  C   MET A 471      -8.225 -18.618  15.438  1.00  1.40           C  
ATOM   7229  O   MET A 471      -7.114 -19.105  15.216  1.00  1.40           O  
ATOM   7230  CB  MET A 471      -7.772 -17.847  17.760  1.00  1.40           C  
ATOM   7231  CG  MET A 471      -7.795 -16.763  18.801  1.00  1.40           C  
ATOM   7232  SD  MET A 471      -7.041 -17.235  20.388  1.00  1.40           S  
ATOM   7233  CE  MET A 471      -5.318 -17.340  19.998  1.00  1.40           C  
ATOM   7234  H   MET A 471     -10.423 -17.847  16.952  1.00  1.40           H  
ATOM   7235  HA  MET A 471      -7.868 -16.598  16.031  1.00  1.40           H  
ATOM   7236 1HB  MET A 471      -8.288 -18.703  18.137  1.00  1.40           H  
ATOM   7237 2HB  MET A 471      -6.734 -18.113  17.597  1.00  1.40           H  
ATOM   7238 1HG  MET A 471      -7.335 -15.925  18.435  1.00  1.40           H  
ATOM   7239 2HG  MET A 471      -8.803 -16.459  18.991  1.00  1.40           H  
ATOM   7240 1HE  MET A 471      -4.763 -17.590  20.890  1.00  1.40           H  
ATOM   7241 2HE  MET A 471      -5.152 -18.094  19.233  1.00  1.40           H  
ATOM   7242 3HE  MET A 471      -4.985 -16.408  19.645  1.00  1.40           H  
ATOM   7243  N   LYS A 472      -9.313 -19.040  14.791  1.00  1.32           N  
ATOM   7244  CA  LYS A 472      -9.238 -20.201  13.896  1.00  1.32           C  
ATOM   7245  C   LYS A 472      -8.355 -19.951  12.671  1.00  1.32           C  
ATOM   7246  O   LYS A 472      -7.615 -20.828  12.223  1.00  1.32           O  
ATOM   7247  CB  LYS A 472     -10.649 -20.581  13.454  1.00  1.32           C  
ATOM   7248  CG  LYS A 472     -11.519 -21.138  14.512  1.00  1.32           C  
ATOM   7249  CD  LYS A 472     -11.166 -22.547  14.920  1.00  1.32           C  
ATOM   7250  CE  LYS A 472     -12.149 -23.032  15.991  1.00  1.32           C  
ATOM   7251  NZ  LYS A 472     -11.888 -24.435  16.412  1.00  1.32           N  
ATOM   7252  H   LYS A 472     -10.216 -18.578  14.933  1.00  1.32           H  
ATOM   7253  HA  LYS A 472      -8.811 -21.034  14.454  1.00  1.32           H  
ATOM   7254 1HB  LYS A 472     -11.148 -19.701  13.050  1.00  1.32           H  
ATOM   7255 2HB  LYS A 472     -10.621 -21.306  12.695  1.00  1.32           H  
ATOM   7256 1HG  LYS A 472     -11.390 -20.516  15.379  1.00  1.32           H  
ATOM   7257 2HG  LYS A 472     -12.561 -21.096  14.192  1.00  1.32           H  
ATOM   7258 1HD  LYS A 472     -11.218 -23.217  14.054  1.00  1.32           H  
ATOM   7259 2HD  LYS A 472     -10.154 -22.577  15.325  1.00  1.32           H  
ATOM   7260 1HE  LYS A 472     -12.059 -22.380  16.858  1.00  1.32           H  
ATOM   7261 2HE  LYS A 472     -13.167 -22.961  15.604  1.00  1.32           H  
ATOM   7262 1HZ  LYS A 472     -12.551 -24.699  17.120  1.00  1.32           H  
ATOM   7263 2HZ  LYS A 472     -11.978 -25.070  15.611  1.00  1.32           H  
ATOM   7264 3HZ  LYS A 472     -10.959 -24.523  16.774  1.00  1.32           H  
ATOM   7265  N   GLN A 473      -8.327 -18.718  12.201  1.00  1.21           N  
ATOM   7266  CA  GLN A 473      -7.571 -18.343  11.012  1.00  1.21           C  
ATOM   7267  C   GLN A 473      -6.066 -18.246  11.304  1.00  1.21           C  
ATOM   7268  O   GLN A 473      -5.272 -17.940  10.414  1.00  1.21           O  
ATOM   7269  CB  GLN A 473      -8.107 -17.025  10.473  1.00  1.21           C  
ATOM   7270  CG  GLN A 473      -7.750 -15.864  11.326  1.00  1.21           C  
ATOM   7271  CD  GLN A 473      -8.653 -15.734  12.523  1.00  1.21           C  
ATOM   7272  OE1 GLN A 473      -9.542 -16.557  12.711  1.00  1.21           O  
ATOM   7273  NE2 GLN A 473      -8.396 -14.740  13.354  1.00  1.21           N  
ATOM   7274  H   GLN A 473      -8.904 -18.023  12.651  1.00  1.21           H  
ATOM   7275  HA  GLN A 473      -7.721 -19.112  10.253  1.00  1.21           H  
ATOM   7276 1HB  GLN A 473      -7.723 -16.852   9.467  1.00  1.21           H  
ATOM   7277 2HB  GLN A 473      -9.192 -17.081  10.412  1.00  1.21           H  
ATOM   7278 1HG  GLN A 473      -6.738 -15.994  11.660  1.00  1.21           H  
ATOM   7279 2HG  GLN A 473      -7.832 -14.952  10.737  1.00  1.21           H  
ATOM   7280 1HE2 GLN A 473      -8.933 -14.636  14.217  1.00  1.21           H  
ATOM   7281 2HE2 GLN A 473      -7.556 -14.159  13.194  1.00  1.21           H  
ATOM   7282  N   HIS A 474      -5.685 -18.464  12.565  1.00  1.10           N  
ATOM   7283  CA  HIS A 474      -4.303 -18.428  12.993  1.00  1.10           C  
ATOM   7284  C   HIS A 474      -3.866 -19.784  13.521  1.00  1.10           C  
ATOM   7285  O   HIS A 474      -2.771 -19.938  14.080  1.00  1.10           O  
ATOM   7286  CB  HIS A 474      -4.156 -17.408  14.096  1.00  1.10           C  
ATOM   7287  CG  HIS A 474      -4.489 -16.048  13.660  1.00  1.10           C  
ATOM   7288  ND1 HIS A 474      -3.755 -15.338  12.718  1.00  1.10           N  
ATOM   7289  CD2 HIS A 474      -5.484 -15.261  14.047  1.00  1.10           C  
ATOM   7290  CE1 HIS A 474      -4.323 -14.155  12.540  1.00  1.10           C  
ATOM   7291  NE2 HIS A 474      -5.403 -14.080  13.332  1.00  1.10           N  
ATOM   7292  H   HIS A 474      -6.372 -18.696  13.282  1.00  1.10           H  
ATOM   7293  HA  HIS A 474      -3.655 -18.157  12.159  1.00  1.10           H  
ATOM   7294 1HB  HIS A 474      -4.860 -17.668  14.891  1.00  1.10           H  
ATOM   7295 2HB  HIS A 474      -3.195 -17.456  14.529  1.00  1.10           H  
ATOM   7296  HD1 HIS A 474      -2.908 -15.661  12.215  1.00  1.10           H  
ATOM   7297  HD2 HIS A 474      -6.280 -15.418  14.768  1.00  1.10           H  
ATOM   7298  HE1 HIS A 474      -3.900 -13.439  11.834  1.00  1.10           H  
ATOM   7299  N   ASP A 475      -4.718 -20.794  13.365  1.00  0.99           N  
ATOM   7300  CA  ASP A 475      -4.393 -22.076  13.955  1.00  0.99           C  
ATOM   7301  C   ASP A 475      -3.410 -22.871  13.112  1.00  0.99           C  
ATOM   7302  O   ASP A 475      -3.775 -23.796  12.380  1.00  0.99           O  
ATOM   7303  CB  ASP A 475      -5.689 -22.845  14.221  1.00  0.99           C  
ATOM   7304  CG  ASP A 475      -5.546 -24.198  14.976  1.00  0.99           C  
ATOM   7305  OD1 ASP A 475      -4.458 -24.781  15.047  1.00  0.99           O  
ATOM   7306  OD2 ASP A 475      -6.554 -24.632  15.517  1.00  0.99           O  
ATOM   7307  H   ASP A 475      -5.609 -20.673  12.880  1.00  0.99           H  
ATOM   7308  HA  ASP A 475      -3.929 -21.888  14.924  1.00  0.99           H  
ATOM   7309 1HB  ASP A 475      -6.365 -22.203  14.797  1.00  0.99           H  
ATOM   7310 2HB  ASP A 475      -6.175 -23.038  13.273  1.00  0.99           H  
ATOM   7311  N   PHE A 476      -2.138 -22.539  13.331  1.00  0.91           N  
ATOM   7312  CA  PHE A 476      -0.975 -23.122  12.671  1.00  0.91           C  
ATOM   7313  C   PHE A 476      -0.948 -24.626  12.717  1.00  0.91           C  
ATOM   7314  O   PHE A 476      -0.633 -25.284  11.722  1.00  0.91           O  
ATOM   7315  CB  PHE A 476       0.314 -22.651  13.334  1.00  0.91           C  
ATOM   7316  CG  PHE A 476       1.539 -23.377  12.828  1.00  0.91           C  
ATOM   7317  CD1 PHE A 476       2.190 -22.983  11.695  1.00  0.91           C  
ATOM   7318  CD2 PHE A 476       2.012 -24.493  13.503  1.00  0.91           C  
ATOM   7319  CE1 PHE A 476       3.292 -23.674  11.241  1.00  0.91           C  
ATOM   7320  CE2 PHE A 476       3.096 -25.191  13.057  1.00  0.91           C  
ATOM   7321  CZ  PHE A 476       3.747 -24.783  11.921  1.00  0.91           C  
ATOM   7322  H   PHE A 476      -2.005 -21.743  13.955  1.00  0.91           H  
ATOM   7323  HA  PHE A 476      -0.982 -22.803  11.628  1.00  0.91           H  
ATOM   7324 1HB  PHE A 476       0.445 -21.596  13.140  1.00  0.91           H  
ATOM   7325 2HB  PHE A 476       0.250 -22.789  14.411  1.00  0.91           H  
ATOM   7326  HD1 PHE A 476       1.823 -22.118  11.152  1.00  0.91           H  
ATOM   7327  HD2 PHE A 476       1.502 -24.818  14.403  1.00  0.91           H  
ATOM   7328  HE1 PHE A 476       3.784 -23.341  10.330  1.00  0.91           H  
ATOM   7329  HE2 PHE A 476       3.429 -26.066  13.606  1.00  0.91           H  
ATOM   7330  HZ  PHE A 476       4.612 -25.336  11.561  1.00  0.91           H  
ATOM   7331  N   PHE A 477      -1.190 -25.189  13.889  1.00  0.85           N  
ATOM   7332  CA  PHE A 477      -1.013 -26.615  13.988  1.00  0.85           C  
ATOM   7333  C   PHE A 477      -2.078 -27.375  13.257  1.00  0.85           C  
ATOM   7334  O   PHE A 477      -1.754 -28.298  12.514  1.00  0.85           O  
ATOM   7335  CB  PHE A 477      -1.014 -27.074  15.422  1.00  0.85           C  
ATOM   7336  CG  PHE A 477       0.195 -26.747  16.169  1.00  0.85           C  
ATOM   7337  CD1 PHE A 477       0.218 -25.722  17.091  1.00  0.85           C  
ATOM   7338  CD2 PHE A 477       1.329 -27.473  15.952  1.00  0.85           C  
ATOM   7339  CE1 PHE A 477       1.372 -25.450  17.785  1.00  0.85           C  
ATOM   7340  CE2 PHE A 477       2.469 -27.212  16.633  1.00  0.85           C  
ATOM   7341  CZ  PHE A 477       2.499 -26.203  17.554  1.00  0.85           C  
ATOM   7342  H   PHE A 477      -1.494 -24.631  14.676  1.00  0.85           H  
ATOM   7343  HA  PHE A 477      -0.050 -26.871  13.544  1.00  0.85           H  
ATOM   7344 1HB  PHE A 477      -1.875 -26.648  15.942  1.00  0.85           H  
ATOM   7345 2HB  PHE A 477      -1.114 -28.147  15.421  1.00  0.85           H  
ATOM   7346  HD1 PHE A 477      -0.685 -25.139  17.268  1.00  0.85           H  
ATOM   7347  HD2 PHE A 477       1.304 -28.272  15.221  1.00  0.85           H  
ATOM   7348  HE1 PHE A 477       1.395 -24.645  18.522  1.00  0.85           H  
ATOM   7349  HE2 PHE A 477       3.353 -27.807  16.447  1.00  0.85           H  
ATOM   7350  HZ  PHE A 477       3.413 -25.995  18.107  1.00  0.85           H  
ATOM   7351  N   LYS A 478      -3.347 -26.994  13.391  1.00  0.81           N  
ATOM   7352  CA  LYS A 478      -4.325 -27.795  12.681  1.00  0.81           C  
ATOM   7353  C   LYS A 478      -4.137 -27.555  11.210  1.00  0.81           C  
ATOM   7354  O   LYS A 478      -4.233 -28.481  10.424  1.00  0.81           O  
ATOM   7355  CB  LYS A 478      -5.738 -27.488  13.105  1.00  0.81           C  
ATOM   7356  CG  LYS A 478      -6.002 -27.911  14.501  1.00  0.81           C  
ATOM   7357  CD  LYS A 478      -7.419 -27.721  14.862  1.00  0.81           C  
ATOM   7358  CE  LYS A 478      -7.575 -27.886  16.320  1.00  0.81           C  
ATOM   7359  NZ  LYS A 478      -6.702 -26.906  17.004  1.00  0.81           N  
ATOM   7360  H   LYS A 478      -3.641 -26.204  13.987  1.00  0.81           H  
ATOM   7361  HA  LYS A 478      -4.134 -28.849  12.881  1.00  0.81           H  
ATOM   7362 1HB  LYS A 478      -5.920 -26.413  13.034  1.00  0.81           H  
ATOM   7363 2HB  LYS A 478      -6.441 -27.988  12.454  1.00  0.81           H  
ATOM   7364 1HG  LYS A 478      -5.713 -28.944  14.648  1.00  0.81           H  
ATOM   7365 2HG  LYS A 478      -5.398 -27.292  15.169  1.00  0.81           H  
ATOM   7366 1HD  LYS A 478      -7.744 -26.715  14.576  1.00  0.81           H  
ATOM   7367 2HD  LYS A 478      -8.041 -28.446  14.341  1.00  0.81           H  
ATOM   7368 1HE  LYS A 478      -8.611 -27.686  16.583  1.00  0.81           H  
ATOM   7369 2HE  LYS A 478      -7.306 -28.891  16.641  1.00  0.81           H  
ATOM   7370 1HZ  LYS A 478      -6.801 -26.938  18.037  1.00  0.81           H  
ATOM   7371 2HZ  LYS A 478      -5.741 -27.062  16.755  1.00  0.81           H  
ATOM   7372 3HZ  LYS A 478      -6.936 -25.975  16.664  1.00  0.81           H  
ATOM   7373  N   SER A 479      -3.777 -26.326  10.840  1.00  0.79           N  
ATOM   7374  CA  SER A 479      -3.551 -25.970   9.450  1.00  0.79           C  
ATOM   7375  C   SER A 479      -2.474 -26.872   8.837  1.00  0.79           C  
ATOM   7376  O   SER A 479      -2.604 -27.317   7.698  1.00  0.79           O  
ATOM   7377  CB  SER A 479      -3.144 -24.520   9.394  1.00  0.79           C  
ATOM   7378  OG  SER A 479      -2.916 -24.081   8.093  1.00  0.79           O  
ATOM   7379  H   SER A 479      -3.696 -25.585  11.537  1.00  0.79           H  
ATOM   7380  HA  SER A 479      -4.483 -26.107   8.899  1.00  0.79           H  
ATOM   7381 1HB  SER A 479      -3.915 -23.927   9.850  1.00  0.79           H  
ATOM   7382 2HB  SER A 479      -2.248 -24.380   9.981  1.00  0.79           H  
ATOM   7383  HG  SER A 479      -3.785 -24.060   7.671  1.00  0.79           H  
ATOM   7384  N   ALA A 480      -1.400 -27.121   9.597  1.00  0.77           N  
ATOM   7385  CA  ALA A 480      -0.312 -28.005   9.190  1.00  0.77           C  
ATOM   7386  C   ALA A 480      -0.795 -29.460   8.950  1.00  0.77           C  
ATOM   7387  O   ALA A 480      -0.269 -30.178   8.095  1.00  0.77           O  
ATOM   7388  CB  ALA A 480       0.779 -27.976  10.250  1.00  0.77           C  
ATOM   7389  H   ALA A 480      -1.329 -26.676  10.511  1.00  0.77           H  
ATOM   7390  HA  ALA A 480       0.094 -27.626   8.253  1.00  0.77           H  
ATOM   7391 1HB  ALA A 480       1.607 -28.595   9.934  1.00  0.77           H  
ATOM   7392 2HB  ALA A 480       1.127 -26.949  10.389  1.00  0.77           H  
ATOM   7393 3HB  ALA A 480       0.386 -28.352  11.190  1.00  0.77           H  
ATOM   7394  N   MET A 481      -1.793 -29.904   9.704  1.00  0.76           N  
ATOM   7395  CA  MET A 481      -2.310 -31.263   9.564  1.00  0.76           C  
ATOM   7396  C   MET A 481      -3.225 -31.344   8.320  1.00  0.76           C  
ATOM   7397  O   MET A 481      -3.813 -30.347   7.920  1.00  0.76           O  
ATOM   7398  CB  MET A 481      -3.051 -31.661  10.836  1.00  0.76           C  
ATOM   7399  CG  MET A 481      -2.222 -31.537  12.109  1.00  0.76           C  
ATOM   7400  SD  MET A 481      -0.760 -32.476  12.144  1.00  0.76           S  
ATOM   7401  CE  MET A 481      -1.469 -34.005  12.152  1.00  0.76           C  
ATOM   7402  H   MET A 481      -2.185 -29.284  10.421  1.00  0.76           H  
ATOM   7403  HA  MET A 481      -1.468 -31.935   9.423  1.00  0.76           H  
ATOM   7404 1HB  MET A 481      -3.928 -31.019  10.955  1.00  0.76           H  
ATOM   7405 2HB  MET A 481      -3.401 -32.677  10.769  1.00  0.76           H  
ATOM   7406 1HG  MET A 481      -1.949 -30.534  12.223  1.00  0.76           H  
ATOM   7407 2HG  MET A 481      -2.798 -31.812  12.964  1.00  0.76           H  
ATOM   7408 1HE  MET A 481      -0.717 -34.757  12.227  1.00  0.76           H  
ATOM   7409 2HE  MET A 481      -2.144 -34.069  12.987  1.00  0.76           H  
ATOM   7410 3HE  MET A 481      -2.002 -34.116  11.237  1.00  0.76           H  
ATOM   7411  N   PRO A 482      -3.399 -32.520   7.697  1.00  0.74           N  
ATOM   7412  CA  PRO A 482      -2.887 -33.866   7.951  1.00  0.74           C  
ATOM   7413  C   PRO A 482      -1.440 -34.127   7.590  1.00  0.74           C  
ATOM   7414  O   PRO A 482      -0.870 -35.141   8.014  1.00  0.74           O  
ATOM   7415  CB  PRO A 482      -3.795 -34.721   7.064  1.00  0.74           C  
ATOM   7416  CG  PRO A 482      -4.135 -33.818   5.900  1.00  0.74           C  
ATOM   7417  CD  PRO A 482      -4.233 -32.432   6.487  1.00  0.74           C  
ATOM   7418  HA  PRO A 482      -3.059 -34.107   9.006  1.00  0.74           H  
ATOM   7419 1HB  PRO A 482      -3.245 -35.621   6.741  1.00  0.74           H  
ATOM   7420 2HB  PRO A 482      -4.669 -35.074   7.623  1.00  0.74           H  
ATOM   7421 1HG  PRO A 482      -3.358 -33.894   5.124  1.00  0.74           H  
ATOM   7422 2HG  PRO A 482      -5.079 -34.142   5.437  1.00  0.74           H  
ATOM   7423 1HD  PRO A 482      -3.803 -31.691   5.794  1.00  0.74           H  
ATOM   7424 2HD  PRO A 482      -5.268 -32.175   6.750  1.00  0.74           H  
ATOM   7425  N   GLU A 483      -0.830 -33.213   6.803  1.00  0.73           N  
ATOM   7426  CA  GLU A 483       0.530 -33.446   6.308  1.00  0.73           C  
ATOM   7427  C   GLU A 483       1.472 -33.587   7.482  1.00  0.73           C  
ATOM   7428  O   GLU A 483       2.355 -34.451   7.475  1.00  0.73           O  
ATOM   7429  CB  GLU A 483       1.021 -32.307   5.385  1.00  0.73           C  
ATOM   7430  CG  GLU A 483       0.331 -32.230   4.001  1.00  0.73           C  
ATOM   7431  CD  GLU A 483       0.879 -31.116   3.050  1.00  0.73           C  
ATOM   7432  OE1 GLU A 483       1.765 -30.365   3.423  1.00  0.73           O  
ATOM   7433  OE2 GLU A 483       0.395 -31.033   1.950  1.00  0.73           O  
ATOM   7434  H   GLU A 483      -1.313 -32.375   6.515  1.00  0.73           H  
ATOM   7435  HA  GLU A 483       0.543 -34.377   5.745  1.00  0.73           H  
ATOM   7436 1HB  GLU A 483       0.867 -31.350   5.885  1.00  0.73           H  
ATOM   7437 2HB  GLU A 483       2.093 -32.415   5.219  1.00  0.73           H  
ATOM   7438 1HG  GLU A 483       0.446 -33.194   3.505  1.00  0.73           H  
ATOM   7439 2HG  GLU A 483      -0.735 -32.066   4.160  1.00  0.73           H  
ATOM   7440  N   GLY A 484       1.236 -32.786   8.516  1.00  0.71           N  
ATOM   7441  CA  GLY A 484       2.018 -32.933   9.717  1.00  0.71           C  
ATOM   7442  C   GLY A 484       2.872 -31.755  10.084  1.00  0.71           C  
ATOM   7443  O   GLY A 484       2.800 -30.681   9.493  1.00  0.71           O  
ATOM   7444  H   GLY A 484       0.535 -32.052   8.437  1.00  0.71           H  
ATOM   7445 1HA  GLY A 484       1.366 -33.177  10.541  1.00  0.71           H  
ATOM   7446 2HA  GLY A 484       2.670 -33.794   9.596  1.00  0.71           H  
ATOM   7447  N   TYR A 485       3.659 -31.969  11.118  1.00  0.70           N  
ATOM   7448  CA  TYR A 485       4.591 -30.967  11.586  1.00  0.70           C  
ATOM   7449  C   TYR A 485       5.764 -31.612  12.286  1.00  0.70           C  
ATOM   7450  O   TYR A 485       5.675 -32.724  12.817  1.00  0.70           O  
ATOM   7451  CB  TYR A 485       3.912 -29.909  12.487  1.00  0.70           C  
ATOM   7452  CG  TYR A 485       3.244 -30.377  13.813  1.00  0.70           C  
ATOM   7453  CD1 TYR A 485       3.943 -30.401  15.035  1.00  0.70           C  
ATOM   7454  CD2 TYR A 485       1.919 -30.735  13.790  1.00  0.70           C  
ATOM   7455  CE1 TYR A 485       3.276 -30.785  16.224  1.00  0.70           C  
ATOM   7456  CE2 TYR A 485       1.259 -31.117  14.945  1.00  0.70           C  
ATOM   7457  CZ  TYR A 485       1.912 -31.143  16.178  1.00  0.70           C  
ATOM   7458  OH  TYR A 485       1.219 -31.516  17.370  1.00  0.70           O  
ATOM   7459  H   TYR A 485       3.607 -32.888  11.554  1.00  0.70           H  
ATOM   7460  HA  TYR A 485       4.987 -30.448  10.715  1.00  0.70           H  
ATOM   7461 1HB  TYR A 485       4.662 -29.155  12.749  1.00  0.70           H  
ATOM   7462 2HB  TYR A 485       3.152 -29.393  11.901  1.00  0.70           H  
ATOM   7463  HD1 TYR A 485       4.998 -30.113  15.065  1.00  0.70           H  
ATOM   7464  HD2 TYR A 485       1.386 -30.710  12.844  1.00  0.70           H  
ATOM   7465  HE1 TYR A 485       3.815 -30.797  17.175  1.00  0.70           H  
ATOM   7466  HE2 TYR A 485       0.227 -31.396  14.871  1.00  0.70           H  
ATOM   7467  HH  TYR A 485       1.835 -32.021  17.963  1.00  0.70           H  
ATOM   7468  N   VAL A 486       6.862 -30.889  12.319  1.00  0.70           N  
ATOM   7469  CA  VAL A 486       8.017 -31.340  13.055  1.00  0.70           C  
ATOM   7470  C   VAL A 486       8.274 -30.326  14.115  1.00  0.70           C  
ATOM   7471  O   VAL A 486       8.248 -29.118  13.857  1.00  0.70           O  
ATOM   7472  CB  VAL A 486       9.273 -31.484  12.164  1.00  0.70           C  
ATOM   7473  CG1 VAL A 486       9.578 -30.188  11.495  1.00  0.70           C  
ATOM   7474  CG2 VAL A 486      10.462 -31.916  13.018  1.00  0.70           C  
ATOM   7475  H   VAL A 486       6.882 -30.006  11.818  1.00  0.70           H  
ATOM   7476  HA  VAL A 486       7.799 -32.296  13.516  1.00  0.70           H  
ATOM   7477  HB  VAL A 486       9.100 -32.222  11.408  1.00  0.70           H  
ATOM   7478 1HG1 VAL A 486      10.460 -30.295  10.867  1.00  0.70           H  
ATOM   7479 2HG1 VAL A 486       8.742 -29.901  10.885  1.00  0.70           H  
ATOM   7480 3HG1 VAL A 486       9.760 -29.430  12.255  1.00  0.70           H  
ATOM   7481 1HG2 VAL A 486      11.330 -32.014  12.385  1.00  0.70           H  
ATOM   7482 2HG2 VAL A 486      10.668 -31.174  13.784  1.00  0.70           H  
ATOM   7483 3HG2 VAL A 486      10.239 -32.874  13.491  1.00  0.70           H  
ATOM   7484  N   GLN A 487       8.517 -30.810  15.315  1.00  0.70           N  
ATOM   7485  CA  GLN A 487       8.766 -29.914  16.409  1.00  0.70           C  
ATOM   7486  C   GLN A 487      10.118 -30.211  17.005  1.00  0.70           C  
ATOM   7487  O   GLN A 487      10.410 -31.339  17.410  1.00  0.70           O  
ATOM   7488  CB  GLN A 487       7.658 -30.018  17.457  1.00  0.70           C  
ATOM   7489  CG  GLN A 487       7.774 -29.021  18.585  1.00  0.70           C  
ATOM   7490  CD  GLN A 487       6.526 -29.032  19.504  1.00  0.70           C  
ATOM   7491  OE1 GLN A 487       6.534 -29.522  20.633  1.00  0.70           O  
ATOM   7492  NE2 GLN A 487       5.445 -28.502  19.004  1.00  0.70           N  
ATOM   7493  H   GLN A 487       8.532 -31.817  15.447  1.00  0.70           H  
ATOM   7494  HA  GLN A 487       8.775 -28.902  16.033  1.00  0.70           H  
ATOM   7495 1HB  GLN A 487       6.690 -29.867  16.977  1.00  0.70           H  
ATOM   7496 2HB  GLN A 487       7.655 -31.006  17.889  1.00  0.70           H  
ATOM   7497 1HG  GLN A 487       8.656 -29.258  19.183  1.00  0.70           H  
ATOM   7498 2HG  GLN A 487       7.883 -28.023  18.152  1.00  0.70           H  
ATOM   7499 1HE2 GLN A 487       4.579 -28.482  19.532  1.00  0.70           H  
ATOM   7500 2HE2 GLN A 487       5.489 -28.108  18.091  1.00  0.70           H  
ATOM   7501  N   GLU A 488      10.965 -29.201  17.028  1.00  0.72           N  
ATOM   7502  CA  GLU A 488      12.295 -29.373  17.574  1.00  0.72           C  
ATOM   7503  C   GLU A 488      12.400 -28.561  18.833  1.00  0.72           C  
ATOM   7504  O   GLU A 488      11.971 -27.402  18.877  1.00  0.72           O  
ATOM   7505  CB  GLU A 488      13.380 -28.988  16.570  1.00  0.72           C  
ATOM   7506  CG  GLU A 488      14.803 -29.210  17.075  1.00  0.72           C  
ATOM   7507  CD  GLU A 488      15.855 -28.920  16.039  1.00  0.72           C  
ATOM   7508  OE1 GLU A 488      15.512 -28.607  14.929  1.00  0.72           O  
ATOM   7509  OE2 GLU A 488      17.024 -29.026  16.369  1.00  0.72           O  
ATOM   7510  H   GLU A 488      10.660 -28.295  16.669  1.00  0.72           H  
ATOM   7511  HA  GLU A 488      12.441 -30.417  17.839  1.00  0.72           H  
ATOM   7512 1HB  GLU A 488      13.250 -29.570  15.657  1.00  0.72           H  
ATOM   7513 2HB  GLU A 488      13.273 -27.933  16.308  1.00  0.72           H  
ATOM   7514 1HG  GLU A 488      14.979 -28.566  17.938  1.00  0.72           H  
ATOM   7515 2HG  GLU A 488      14.895 -30.247  17.410  1.00  0.72           H  
ATOM   7516  N   ARG A 489      12.960 -29.161  19.867  1.00  0.74           N  
ATOM   7517  CA  ARG A 489      13.070 -28.446  21.115  1.00  0.74           C  
ATOM   7518  C   ARG A 489      14.396 -28.606  21.804  1.00  0.74           C  
ATOM   7519  O   ARG A 489      15.056 -29.649  21.719  1.00  0.74           O  
ATOM   7520  CB  ARG A 489      11.987 -28.931  22.059  1.00  0.74           C  
ATOM   7521  CG  ARG A 489      12.056 -30.325  22.415  1.00  0.74           C  
ATOM   7522  CD  ARG A 489      10.924 -30.740  23.299  1.00  0.74           C  
ATOM   7523  NE  ARG A 489       9.670 -30.659  22.623  1.00  0.74           N  
ATOM   7524  CZ  ARG A 489       9.215 -31.611  21.782  1.00  0.74           C  
ATOM   7525  NH1 ARG A 489       9.932 -32.649  21.534  1.00  0.74           N  
ATOM   7526  NH2 ARG A 489       8.075 -31.518  21.199  1.00  0.74           N  
ATOM   7527  H   ARG A 489      13.274 -30.128  19.783  1.00  0.74           H  
ATOM   7528  HA  ARG A 489      12.923 -27.387  20.918  1.00  0.74           H  
ATOM   7529 1HB  ARG A 489      12.013 -28.359  22.987  1.00  0.74           H  
ATOM   7530 2HB  ARG A 489      11.021 -28.802  21.588  1.00  0.74           H  
ATOM   7531 1HG  ARG A 489      12.000 -30.906  21.494  1.00  0.74           H  
ATOM   7532 2HG  ARG A 489      13.001 -30.518  22.922  1.00  0.74           H  
ATOM   7533 1HD  ARG A 489      11.067 -31.766  23.643  1.00  0.74           H  
ATOM   7534 2HD  ARG A 489      10.868 -30.072  24.152  1.00  0.74           H  
ATOM   7535  HE  ARG A 489       9.097 -29.827  22.819  1.00  0.74           H  
ATOM   7536 1HH1 ARG A 489      10.834 -32.752  21.969  1.00  0.74           H  
ATOM   7537 2HH1 ARG A 489       9.582 -33.349  20.904  1.00  0.74           H  
ATOM   7538 1HH2 ARG A 489       7.489 -30.712  21.356  1.00  0.74           H  
ATOM   7539 2HH2 ARG A 489       7.781 -32.243  20.573  1.00  0.74           H  
ATOM   7540  N   THR A 490      14.745 -27.572  22.552  1.00  0.77           N  
ATOM   7541  CA  THR A 490      15.905 -27.618  23.410  1.00  0.77           C  
ATOM   7542  C   THR A 490      15.502 -27.217  24.822  1.00  0.77           C  
ATOM   7543  O   THR A 490      14.812 -26.205  25.016  1.00  0.77           O  
ATOM   7544  CB  THR A 490      17.024 -26.715  22.883  1.00  0.77           C  
ATOM   7545  OG1 THR A 490      17.398 -27.130  21.565  1.00  0.77           O  
ATOM   7546  CG2 THR A 490      18.210 -26.844  23.773  1.00  0.77           C  
ATOM   7547  H   THR A 490      14.171 -26.728  22.518  1.00  0.77           H  
ATOM   7548  HA  THR A 490      16.277 -28.634  23.437  1.00  0.77           H  
ATOM   7549  HB  THR A 490      16.689 -25.677  22.860  1.00  0.77           H  
ATOM   7550  HG1 THR A 490      17.601 -28.070  21.588  1.00  0.77           H  
ATOM   7551 1HG2 THR A 490      19.016 -26.220  23.405  1.00  0.77           H  
ATOM   7552 2HG2 THR A 490      17.940 -26.539  24.776  1.00  0.77           H  
ATOM   7553 3HG2 THR A 490      18.533 -27.885  23.789  1.00  0.77           H  
ATOM   7554  N   ILE A 491      15.879 -28.041  25.806  1.00  0.80           N  
ATOM   7555  CA  ILE A 491      15.525 -27.743  27.190  1.00  0.80           C  
ATOM   7556  C   ILE A 491      16.732 -27.631  28.087  1.00  0.80           C  
ATOM   7557  O   ILE A 491      17.419 -28.625  28.347  1.00  0.80           O  
ATOM   7558  CB  ILE A 491      14.637 -28.811  27.803  1.00  0.80           C  
ATOM   7559  CG1 ILE A 491      13.418 -29.037  26.958  1.00  0.80           C  
ATOM   7560  CG2 ILE A 491      14.276 -28.315  29.171  1.00  0.80           C  
ATOM   7561  CD1 ILE A 491      13.615 -30.146  25.958  1.00  0.80           C  
ATOM   7562  H   ILE A 491      16.443 -28.859  25.572  1.00  0.80           H  
ATOM   7563  HA  ILE A 491      15.000 -26.790  27.221  1.00  0.80           H  
ATOM   7564  HB  ILE A 491      15.158 -29.750  27.884  1.00  0.80           H  
ATOM   7565 1HG1 ILE A 491      12.584 -29.311  27.595  1.00  0.80           H  
ATOM   7566 2HG1 ILE A 491      13.173 -28.117  26.424  1.00  0.80           H  
ATOM   7567 1HG2 ILE A 491      13.626 -29.024  29.659  1.00  0.80           H  
ATOM   7568 2HG2 ILE A 491      15.176 -28.179  29.758  1.00  0.80           H  
ATOM   7569 3HG2 ILE A 491      13.779 -27.360  29.084  1.00  0.80           H  
ATOM   7570 1HD1 ILE A 491      12.724 -30.269  25.396  1.00  0.80           H  
ATOM   7571 2HD1 ILE A 491      14.441 -29.912  25.284  1.00  0.80           H  
ATOM   7572 3HD1 ILE A 491      13.831 -31.072  26.481  1.00  0.80           H  
ATOM   7573  N   PHE A 492      16.954 -26.451  28.633  1.00  0.83           N  
ATOM   7574  CA  PHE A 492      18.135 -26.256  29.440  1.00  0.83           C  
ATOM   7575  C   PHE A 492      17.821 -26.302  30.921  1.00  0.83           C  
ATOM   7576  O   PHE A 492      17.111 -25.442  31.441  1.00  0.83           O  
ATOM   7577  CB  PHE A 492      18.745 -24.896  29.153  1.00  0.83           C  
ATOM   7578  CG  PHE A 492      19.258 -24.680  27.776  1.00  0.83           C  
ATOM   7579  CD1 PHE A 492      18.400 -24.246  26.779  1.00  0.83           C  
ATOM   7580  CD2 PHE A 492      20.590 -24.881  27.471  1.00  0.83           C  
ATOM   7581  CE1 PHE A 492      18.868 -24.008  25.508  1.00  0.83           C  
ATOM   7582  CE2 PHE A 492      21.062 -24.652  26.196  1.00  0.83           C  
ATOM   7583  CZ  PHE A 492      20.200 -24.211  25.214  1.00  0.83           C  
ATOM   7584  H   PHE A 492      16.325 -25.672  28.442  1.00  0.83           H  
ATOM   7585  HA  PHE A 492      18.859 -27.039  29.211  1.00  0.83           H  
ATOM   7586 1HB  PHE A 492      18.005 -24.139  29.349  1.00  0.83           H  
ATOM   7587 2HB  PHE A 492      19.564 -24.727  29.848  1.00  0.83           H  
ATOM   7588  HD1 PHE A 492      17.344 -24.088  27.017  1.00  0.83           H  
ATOM   7589  HD2 PHE A 492      21.268 -25.225  28.254  1.00  0.83           H  
ATOM   7590  HE1 PHE A 492      18.185 -23.665  24.733  1.00  0.83           H  
ATOM   7591  HE2 PHE A 492      22.114 -24.815  25.965  1.00  0.83           H  
ATOM   7592  HZ  PHE A 492      20.570 -24.027  24.207  1.00  0.83           H  
ATOM   7593  N   PHE A 493      18.356 -27.301  31.605  1.00  0.84           N  
ATOM   7594  CA  PHE A 493      18.153 -27.458  33.039  1.00  0.84           C  
ATOM   7595  C   PHE A 493      19.330 -26.794  33.721  1.00  0.84           C  
ATOM   7596  O   PHE A 493      20.468 -27.280  33.658  1.00  0.84           O  
ATOM   7597  CB  PHE A 493      17.985 -28.924  33.412  1.00  0.84           C  
ATOM   7598  CG  PHE A 493      16.651 -29.491  33.013  1.00  0.84           C  
ATOM   7599  CD1 PHE A 493      16.370 -29.983  31.772  1.00  0.84           C  
ATOM   7600  CD2 PHE A 493      15.662 -29.525  33.946  1.00  0.84           C  
ATOM   7601  CE1 PHE A 493      15.096 -30.486  31.515  1.00  0.84           C  
ATOM   7602  CE2 PHE A 493      14.423 -30.030  33.696  1.00  0.84           C  
ATOM   7603  CZ  PHE A 493      14.140 -30.509  32.472  1.00  0.84           C  
ATOM   7604  H   PHE A 493      18.958 -27.970  31.123  1.00  0.84           H  
ATOM   7605  HA  PHE A 493      17.244 -26.930  33.334  1.00  0.84           H  
ATOM   7606 1HB  PHE A 493      18.768 -29.512  32.926  1.00  0.84           H  
ATOM   7607 2HB  PHE A 493      18.097 -29.042  34.487  1.00  0.84           H  
ATOM   7608  HD1 PHE A 493      17.135 -29.966  30.990  1.00  0.84           H  
ATOM   7609  HD2 PHE A 493      15.884 -29.136  34.904  1.00  0.84           H  
ATOM   7610  HE1 PHE A 493      14.842 -30.864  30.542  1.00  0.84           H  
ATOM   7611  HE2 PHE A 493      13.673 -30.038  34.480  1.00  0.84           H  
ATOM   7612  HZ  PHE A 493      13.153 -30.905  32.249  1.00  0.84           H  
ATOM   7613  N   LYS A 494      19.051 -25.685  34.410  1.00  0.85           N  
ATOM   7614  CA  LYS A 494      20.103 -24.801  34.915  1.00  0.85           C  
ATOM   7615  C   LYS A 494      21.372 -25.446  35.476  1.00  0.85           C  
ATOM   7616  O   LYS A 494      22.471 -25.102  35.039  1.00  0.85           O  
ATOM   7617  CB  LYS A 494      19.505 -23.906  36.005  1.00  0.85           C  
ATOM   7618  CG  LYS A 494      20.510 -22.964  36.666  1.00  0.85           C  
ATOM   7619  CD  LYS A 494      19.852 -22.075  37.709  1.00  0.85           C  
ATOM   7620  CE  LYS A 494      20.894 -21.240  38.459  1.00  0.85           C  
ATOM   7621  NZ  LYS A 494      21.667 -22.075  39.472  1.00  0.85           N  
ATOM   7622  H   LYS A 494      18.074 -25.381  34.504  1.00  0.85           H  
ATOM   7623  HA  LYS A 494      20.411 -24.163  34.086  1.00  0.85           H  
ATOM   7624 1HB  LYS A 494      18.691 -23.309  35.583  1.00  0.85           H  
ATOM   7625 2HB  LYS A 494      19.076 -24.530  36.789  1.00  0.85           H  
ATOM   7626 1HG  LYS A 494      21.293 -23.542  37.146  1.00  0.85           H  
ATOM   7627 2HG  LYS A 494      20.970 -22.337  35.908  1.00  0.85           H  
ATOM   7628 1HD  LYS A 494      19.130 -21.416  37.229  1.00  0.85           H  
ATOM   7629 2HD  LYS A 494      19.328 -22.706  38.428  1.00  0.85           H  
ATOM   7630 1HE  LYS A 494      21.595 -20.824  37.739  1.00  0.85           H  
ATOM   7631 2HE  LYS A 494      20.395 -20.426  38.980  1.00  0.85           H  
ATOM   7632 1HZ  LYS A 494      22.341 -21.505  39.944  1.00  0.85           H  
ATOM   7633 2HZ  LYS A 494      21.024 -22.462  40.150  1.00  0.85           H  
ATOM   7634 3HZ  LYS A 494      22.165 -22.873  39.030  1.00  0.85           H  
ATOM   7635  N   ASP A 495      21.242 -26.362  36.428  1.00  0.84           N  
ATOM   7636  CA  ASP A 495      22.427 -26.935  37.056  1.00  0.84           C  
ATOM   7637  C   ASP A 495      22.740 -28.375  36.623  1.00  0.84           C  
ATOM   7638  O   ASP A 495      23.658 -28.990  37.177  1.00  0.84           O  
ATOM   7639  CB  ASP A 495      22.228 -26.926  38.575  1.00  0.84           C  
ATOM   7640  CG  ASP A 495      22.063 -25.500  39.173  1.00  0.84           C  
ATOM   7641  OD1 ASP A 495      22.776 -24.584  38.789  1.00  0.84           O  
ATOM   7642  OD2 ASP A 495      21.189 -25.331  39.991  1.00  0.84           O  
ATOM   7643  H   ASP A 495      20.325 -26.643  36.732  1.00  0.84           H  
ATOM   7644  HA  ASP A 495      23.283 -26.311  36.806  1.00  0.84           H  
ATOM   7645 1HB  ASP A 495      21.338 -27.514  38.817  1.00  0.84           H  
ATOM   7646 2HB  ASP A 495      23.076 -27.415  39.054  1.00  0.84           H  
ATOM   7647  N   ASP A 496      21.942 -28.931  35.702  1.00  0.82           N  
ATOM   7648  CA  ASP A 496      22.075 -30.347  35.338  1.00  0.82           C  
ATOM   7649  C   ASP A 496      22.493 -30.714  33.915  1.00  0.82           C  
ATOM   7650  O   ASP A 496      23.187 -31.714  33.747  1.00  0.82           O  
ATOM   7651  CB  ASP A 496      20.780 -31.067  35.669  1.00  0.82           C  
ATOM   7652  CG  ASP A 496      20.502 -31.063  37.147  1.00  0.82           C  
ATOM   7653  OD1 ASP A 496      21.257 -31.614  37.887  1.00  0.82           O  
ATOM   7654  OD2 ASP A 496      19.525 -30.521  37.552  1.00  0.82           O  
ATOM   7655  H   ASP A 496      21.263 -28.347  35.215  1.00  0.82           H  
ATOM   7656  HA  ASP A 496      22.838 -30.767  35.993  1.00  0.82           H  
ATOM   7657 1HB  ASP A 496      19.953 -30.589  35.146  1.00  0.82           H  
ATOM   7658 2HB  ASP A 496      20.837 -32.092  35.324  1.00  0.82           H  
ATOM   7659  N   GLY A 497      22.036 -29.975  32.888  1.00  0.79           N  
ATOM   7660  CA  GLY A 497      22.310 -30.407  31.494  1.00  0.79           C  
ATOM   7661  C   GLY A 497      21.313 -29.855  30.455  1.00  0.79           C  
ATOM   7662  O   GLY A 497      20.497 -28.985  30.765  1.00  0.79           O  
ATOM   7663  H   GLY A 497      21.496 -29.127  33.069  1.00  0.79           H  
ATOM   7664 1HA  GLY A 497      23.319 -30.101  31.219  1.00  0.79           H  
ATOM   7665 2HA  GLY A 497      22.309 -31.494  31.443  1.00  0.79           H  
ATOM   7666  N   ASN A 498      21.382 -30.360  29.215  1.00  0.76           N  
ATOM   7667  CA  ASN A 498      20.552 -29.842  28.120  1.00  0.76           C  
ATOM   7668  C   ASN A 498      19.919 -30.908  27.214  1.00  0.76           C  
ATOM   7669  O   ASN A 498      20.615 -31.706  26.596  1.00  0.76           O  
ATOM   7670  CB  ASN A 498      21.389 -28.897  27.281  1.00  0.76           C  
ATOM   7671  CG  ASN A 498      20.640 -28.241  26.189  1.00  0.76           C  
ATOM   7672  OD1 ASN A 498      19.495 -27.849  26.353  1.00  0.76           O  
ATOM   7673  ND2 ASN A 498      21.286 -28.110  25.055  1.00  0.76           N  
ATOM   7674  H   ASN A 498      22.054 -31.103  29.006  1.00  0.76           H  
ATOM   7675  HA  ASN A 498      19.733 -29.282  28.561  1.00  0.76           H  
ATOM   7676 1HB  ASN A 498      21.811 -28.124  27.925  1.00  0.76           H  
ATOM   7677 2HB  ASN A 498      22.222 -29.452  26.847  1.00  0.76           H  
ATOM   7678 1HD2 ASN A 498      20.843 -27.670  24.274  1.00  0.76           H  
ATOM   7679 2HD2 ASN A 498      22.222 -28.448  24.974  1.00  0.76           H  
ATOM   7680  N   TYR A 499      18.595 -30.961  27.151  1.00  0.74           N  
ATOM   7681  CA  TYR A 499      18.001 -31.971  26.279  1.00  0.74           C  
ATOM   7682  C   TYR A 499      17.774 -31.411  24.886  1.00  0.74           C  
ATOM   7683  O   TYR A 499      17.386 -30.255  24.724  1.00  0.74           O  
ATOM   7684  CB  TYR A 499      16.642 -32.476  26.754  1.00  0.74           C  
ATOM   7685  CG  TYR A 499      16.557 -33.309  27.973  1.00  0.74           C  
ATOM   7686  CD1 TYR A 499      16.304 -32.724  29.159  1.00  0.74           C  
ATOM   7687  CD2 TYR A 499      16.687 -34.662  27.894  1.00  0.74           C  
ATOM   7688  CE1 TYR A 499      16.163 -33.500  30.309  1.00  0.74           C  
ATOM   7689  CE2 TYR A 499      16.550 -35.423  29.031  1.00  0.74           C  
ATOM   7690  CZ  TYR A 499      16.286 -34.844  30.219  1.00  0.74           C  
ATOM   7691  OH  TYR A 499      16.140 -35.600  31.324  1.00  0.74           O  
ATOM   7692  H   TYR A 499      18.031 -30.280  27.662  1.00  0.74           H  
ATOM   7693  HA  TYR A 499      18.684 -32.814  26.193  1.00  0.74           H  
ATOM   7694 1HB  TYR A 499      16.023 -31.619  26.919  1.00  0.74           H  
ATOM   7695 2HB  TYR A 499      16.180 -33.039  25.939  1.00  0.74           H  
ATOM   7696  HD1 TYR A 499      16.212 -31.647  29.189  1.00  0.74           H  
ATOM   7697  HD2 TYR A 499      16.886 -35.129  26.929  1.00  0.74           H  
ATOM   7698  HE1 TYR A 499      15.957 -33.048  31.272  1.00  0.74           H  
ATOM   7699  HE2 TYR A 499      16.633 -36.476  28.981  1.00  0.74           H  
ATOM   7700  HH  TYR A 499      15.809 -35.054  32.040  1.00  0.74           H  
ATOM   7701  N   LYS A 500      17.921 -32.265  23.884  1.00  0.73           N  
ATOM   7702  CA  LYS A 500      17.582 -31.922  22.508  1.00  0.73           C  
ATOM   7703  C   LYS A 500      16.632 -32.975  21.968  1.00  0.73           C  
ATOM   7704  O   LYS A 500      16.924 -34.176  22.015  1.00  0.73           O  
ATOM   7705  CB  LYS A 500      18.826 -31.835  21.637  1.00  0.73           C  
ATOM   7706  CG  LYS A 500      18.564 -31.439  20.194  1.00  0.73           C  
ATOM   7707  CD  LYS A 500      19.877 -31.245  19.425  1.00  0.73           C  
ATOM   7708  CE  LYS A 500      19.623 -30.970  17.940  1.00  0.73           C  
ATOM   7709  NZ  LYS A 500      18.904 -29.689  17.725  1.00  0.73           N  
ATOM   7710  H   LYS A 500      18.295 -33.190  24.086  1.00  0.73           H  
ATOM   7711  HA  LYS A 500      17.068 -30.963  22.492  1.00  0.73           H  
ATOM   7712 1HB  LYS A 500      19.510 -31.101  22.064  1.00  0.73           H  
ATOM   7713 2HB  LYS A 500      19.338 -32.800  21.639  1.00  0.73           H  
ATOM   7714 1HG  LYS A 500      17.969 -32.213  19.706  1.00  0.73           H  
ATOM   7715 2HG  LYS A 500      17.991 -30.507  20.176  1.00  0.73           H  
ATOM   7716 1HD  LYS A 500      20.430 -30.408  19.852  1.00  0.73           H  
ATOM   7717 2HD  LYS A 500      20.486 -32.145  19.518  1.00  0.73           H  
ATOM   7718 1HE  LYS A 500      20.575 -30.932  17.415  1.00  0.73           H  
ATOM   7719 2HE  LYS A 500      19.022 -31.780  17.527  1.00  0.73           H  
ATOM   7720 1HZ  LYS A 500      18.724 -29.530  16.724  1.00  0.73           H  
ATOM   7721 2HZ  LYS A 500      18.000 -29.709  18.185  1.00  0.73           H  
ATOM   7722 3HZ  LYS A 500      19.436 -28.920  18.084  1.00  0.73           H  
ATOM   7723  N   THR A 501      15.472 -32.536  21.503  1.00  0.73           N  
ATOM   7724  CA  THR A 501      14.476 -33.496  21.064  1.00  0.73           C  
ATOM   7725  C   THR A 501      13.799 -33.135  19.745  1.00  0.73           C  
ATOM   7726  O   THR A 501      13.465 -31.974  19.495  1.00  0.73           O  
ATOM   7727  CB  THR A 501      13.431 -33.675  22.174  1.00  0.73           C  
ATOM   7728  OG1 THR A 501      14.091 -34.057  23.377  1.00  0.73           O  
ATOM   7729  CG2 THR A 501      12.445 -34.745  21.821  1.00  0.73           C  
ATOM   7730  H   THR A 501      15.283 -31.533  21.482  1.00  0.73           H  
ATOM   7731  HA  THR A 501      14.973 -34.447  20.915  1.00  0.73           H  
ATOM   7732  HB  THR A 501      12.932 -32.787  22.333  1.00  0.73           H  
ATOM   7733  HG1 THR A 501      14.502 -34.911  23.249  1.00  0.73           H  
ATOM   7734 1HG2 THR A 501      11.757 -34.853  22.626  1.00  0.73           H  
ATOM   7735 2HG2 THR A 501      11.913 -34.487  20.917  1.00  0.73           H  
ATOM   7736 3HG2 THR A 501      12.963 -35.672  21.676  1.00  0.73           H  
ATOM   7737  N   ARG A 502      13.584 -34.143  18.899  1.00  0.73           N  
ATOM   7738  CA  ARG A 502      12.851 -33.933  17.651  1.00  0.73           C  
ATOM   7739  C   ARG A 502      11.592 -34.795  17.583  1.00  0.73           C  
ATOM   7740  O   ARG A 502      11.651 -36.019  17.730  1.00  0.73           O  
ATOM   7741  CB  ARG A 502      13.705 -34.264  16.443  1.00  0.73           C  
ATOM   7742  CG  ARG A 502      13.014 -33.997  15.100  1.00  0.73           C  
ATOM   7743  CD  ARG A 502      13.872 -34.390  13.950  1.00  0.73           C  
ATOM   7744  NE  ARG A 502      13.256 -34.081  12.659  1.00  0.73           N  
ATOM   7745  CZ  ARG A 502      12.340 -34.852  12.013  1.00  0.73           C  
ATOM   7746  NH1 ARG A 502      11.909 -35.982  12.535  1.00  0.73           N  
ATOM   7747  NH2 ARG A 502      11.871 -34.462  10.842  1.00  0.73           N  
ATOM   7748  H   ARG A 502      13.919 -35.075  19.154  1.00  0.73           H  
ATOM   7749  HA  ARG A 502      12.551 -32.887  17.589  1.00  0.73           H  
ATOM   7750 1HB  ARG A 502      14.621 -33.677  16.471  1.00  0.73           H  
ATOM   7751 2HB  ARG A 502      13.983 -35.320  16.470  1.00  0.73           H  
ATOM   7752 1HG  ARG A 502      12.076 -34.553  15.041  1.00  0.73           H  
ATOM   7753 2HG  ARG A 502      12.801 -32.926  15.024  1.00  0.73           H  
ATOM   7754 1HD  ARG A 502      14.817 -33.850  14.010  1.00  0.73           H  
ATOM   7755 2HD  ARG A 502      14.065 -35.463  13.993  1.00  0.73           H  
ATOM   7756  HE  ARG A 502      13.548 -33.225  12.202  1.00  0.73           H  
ATOM   7757 1HH1 ARG A 502      12.247 -36.293  13.433  1.00  0.73           H  
ATOM   7758 2HH1 ARG A 502      11.200 -36.546  12.025  1.00  0.73           H  
ATOM   7759 1HH2 ARG A 502      12.194 -33.598  10.431  1.00  0.73           H  
ATOM   7760 2HH2 ARG A 502      11.188 -35.038  10.354  1.00  0.73           H  
ATOM   7761  N   ALA A 503      10.442 -34.153  17.382  1.00  0.74           N  
ATOM   7762  CA  ALA A 503       9.169 -34.862  17.280  1.00  0.74           C  
ATOM   7763  C   ALA A 503       8.571 -34.725  15.889  1.00  0.74           C  
ATOM   7764  O   ALA A 503       8.586 -33.643  15.306  1.00  0.74           O  
ATOM   7765  CB  ALA A 503       8.184 -34.315  18.296  1.00  0.74           C  
ATOM   7766  H   ALA A 503      10.445 -33.140  17.305  1.00  0.74           H  
ATOM   7767  HA  ALA A 503       9.341 -35.913  17.469  1.00  0.74           H  
ATOM   7768 1HB  ALA A 503       7.247 -34.860  18.211  1.00  0.74           H  
ATOM   7769 2HB  ALA A 503       8.585 -34.427  19.300  1.00  0.74           H  
ATOM   7770 3HB  ALA A 503       8.011 -33.270  18.095  1.00  0.74           H  
ATOM   7771  N   GLU A 504       7.969 -35.793  15.384  1.00  0.75           N  
ATOM   7772  CA  GLU A 504       7.292 -35.734  14.095  1.00  0.75           C  
ATOM   7773  C   GLU A 504       5.862 -36.221  14.226  1.00  0.75           C  
ATOM   7774  O   GLU A 504       5.599 -37.339  14.690  1.00  0.75           O  
ATOM   7775  CB  GLU A 504       8.092 -36.521  13.059  1.00  0.75           C  
ATOM   7776  CG  GLU A 504       7.526 -36.548  11.658  1.00  0.75           C  
ATOM   7777  CD  GLU A 504       8.506 -37.181  10.651  1.00  0.75           C  
ATOM   7778  OE1 GLU A 504       9.636 -37.438  11.023  1.00  0.75           O  
ATOM   7779  OE2 GLU A 504       8.115 -37.431   9.522  1.00  0.75           O  
ATOM   7780  H   GLU A 504       8.011 -36.672  15.896  1.00  0.75           H  
ATOM   7781  HA  GLU A 504       7.250 -34.696  13.764  1.00  0.75           H  
ATOM   7782 1HB  GLU A 504       9.090 -36.094  12.994  1.00  0.75           H  
ATOM   7783 2HB  GLU A 504       8.203 -37.554  13.398  1.00  0.75           H  
ATOM   7784 1HG  GLU A 504       6.597 -37.115  11.671  1.00  0.75           H  
ATOM   7785 2HG  GLU A 504       7.288 -35.537  11.361  1.00  0.75           H  
ATOM   7786  N   VAL A 505       4.937 -35.349  13.827  1.00  0.77           N  
ATOM   7787  CA  VAL A 505       3.514 -35.595  13.971  1.00  0.77           C  
ATOM   7788  C   VAL A 505       2.760 -35.599  12.659  1.00  0.77           C  
ATOM   7789  O   VAL A 505       2.896 -34.676  11.858  1.00  0.77           O  
ATOM   7790  CB  VAL A 505       2.917 -34.520  14.874  1.00  0.77           C  
ATOM   7791  CG1 VAL A 505       1.448 -34.716  15.014  1.00  0.77           C  
ATOM   7792  CG2 VAL A 505       3.582 -34.585  16.188  1.00  0.77           C  
ATOM   7793  H   VAL A 505       5.236 -34.453  13.443  1.00  0.77           H  
ATOM   7794  HA  VAL A 505       3.389 -36.559  14.448  1.00  0.77           H  
ATOM   7795  HB  VAL A 505       3.087 -33.542  14.430  1.00  0.77           H  
ATOM   7796 1HG1 VAL A 505       1.029 -33.951  15.659  1.00  0.77           H  
ATOM   7797 2HG1 VAL A 505       0.993 -34.647  14.036  1.00  0.77           H  
ATOM   7798 3HG1 VAL A 505       1.258 -35.698  15.448  1.00  0.77           H  
ATOM   7799 1HG2 VAL A 505       3.171 -33.830  16.817  1.00  0.77           H  
ATOM   7800 2HG2 VAL A 505       3.399 -35.552  16.608  1.00  0.77           H  
ATOM   7801 3HG2 VAL A 505       4.651 -34.423  16.085  1.00  0.77           H  
ATOM   7802  N   LYS A 506       1.944 -36.630  12.445  1.00  0.80           N  
ATOM   7803  CA  LYS A 506       1.155 -36.721  11.215  1.00  0.80           C  
ATOM   7804  C   LYS A 506      -0.036 -37.650  11.365  1.00  0.80           C  
ATOM   7805  O   LYS A 506      -0.075 -38.464  12.290  1.00  0.80           O  
ATOM   7806  CB  LYS A 506       2.027 -37.217  10.081  1.00  0.80           C  
ATOM   7807  CG  LYS A 506       2.538 -38.627  10.247  1.00  0.80           C  
ATOM   7808  CD  LYS A 506       3.509 -38.952   9.143  1.00  0.80           C  
ATOM   7809  CE  LYS A 506       4.809 -38.227   9.389  1.00  0.80           C  
ATOM   7810  NZ  LYS A 506       5.832 -38.555   8.400  1.00  0.80           N  
ATOM   7811  H   LYS A 506       1.907 -37.368  13.153  1.00  0.80           H  
ATOM   7812  HA  LYS A 506       0.790 -35.731  10.953  1.00  0.80           H  
ATOM   7813 1HB  LYS A 506       1.456 -37.178   9.150  1.00  0.80           H  
ATOM   7814 2HB  LYS A 506       2.883 -36.550   9.956  1.00  0.80           H  
ATOM   7815 1HG  LYS A 506       3.032 -38.735  11.216  1.00  0.80           H  
ATOM   7816 2HG  LYS A 506       1.698 -39.326  10.202  1.00  0.80           H  
ATOM   7817 1HD  LYS A 506       3.694 -40.026   9.113  1.00  0.80           H  
ATOM   7818 2HD  LYS A 506       3.097 -38.636   8.184  1.00  0.80           H  
ATOM   7819 1HE  LYS A 506       4.638 -37.149   9.375  1.00  0.80           H  
ATOM   7820 2HE  LYS A 506       5.177 -38.512  10.373  1.00  0.80           H  
ATOM   7821 1HZ  LYS A 506       6.678 -38.038   8.668  1.00  0.80           H  
ATOM   7822 2HZ  LYS A 506       6.025 -39.539   8.414  1.00  0.80           H  
ATOM   7823 3HZ  LYS A 506       5.531 -38.281   7.480  1.00  0.80           H  
ATOM   7824  N   PHE A 507      -1.015 -37.549  10.467  1.00  0.82           N  
ATOM   7825  CA  PHE A 507      -2.073 -38.561  10.505  1.00  0.82           C  
ATOM   7826  C   PHE A 507      -1.817 -39.816   9.692  1.00  0.82           C  
ATOM   7827  O   PHE A 507      -1.299 -39.775   8.573  1.00  0.82           O  
ATOM   7828  CB  PHE A 507      -3.438 -38.018  10.105  1.00  0.82           C  
ATOM   7829  CG  PHE A 507      -4.154 -37.309  11.165  1.00  0.82           C  
ATOM   7830  CD1 PHE A 507      -4.094 -35.990  11.312  1.00  0.82           C  
ATOM   7831  CD2 PHE A 507      -4.935 -38.032  12.016  1.00  0.82           C  
ATOM   7832  CE1 PHE A 507      -4.793 -35.357  12.312  1.00  0.82           C  
ATOM   7833  CE2 PHE A 507      -5.643 -37.435  13.005  1.00  0.82           C  
ATOM   7834  CZ  PHE A 507      -5.577 -36.081  13.166  1.00  0.82           C  
ATOM   7835  H   PHE A 507      -0.997 -36.830   9.733  1.00  0.82           H  
ATOM   7836  HA  PHE A 507      -2.178 -38.884  11.541  1.00  0.82           H  
ATOM   7837 1HB  PHE A 507      -3.323 -37.339   9.259  1.00  0.82           H  
ATOM   7838 2HB  PHE A 507      -4.067 -38.849   9.773  1.00  0.82           H  
ATOM   7839  HD1 PHE A 507      -3.496 -35.445  10.628  1.00  0.82           H  
ATOM   7840  HD2 PHE A 507      -4.991 -39.114  11.880  1.00  0.82           H  
ATOM   7841  HE1 PHE A 507      -4.728 -34.282  12.406  1.00  0.82           H  
ATOM   7842  HE2 PHE A 507      -6.256 -38.045  13.646  1.00  0.82           H  
ATOM   7843  HZ  PHE A 507      -6.149 -35.587  13.956  1.00  0.82           H  
ATOM   7844  N   GLU A 508      -2.245 -40.928  10.276  1.00  0.82           N  
ATOM   7845  CA  GLU A 508      -2.287 -42.231   9.645  1.00  0.82           C  
ATOM   7846  C   GLU A 508      -3.757 -42.650   9.703  1.00  0.82           C  
ATOM   7847  O   GLU A 508      -4.245 -43.121  10.737  1.00  0.82           O  
ATOM   7848  CB  GLU A 508      -1.366 -43.234  10.362  1.00  0.82           C  
ATOM   7849  CG  GLU A 508       0.138 -42.868  10.328  1.00  0.82           C  
ATOM   7850  CD  GLU A 508       1.041 -43.925  10.974  1.00  0.82           C  
ATOM   7851  OE1 GLU A 508       0.524 -44.913  11.437  1.00  0.82           O  
ATOM   7852  OE2 GLU A 508       2.246 -43.728  11.010  1.00  0.82           O  
ATOM   7853  H   GLU A 508      -2.610 -40.855  11.225  1.00  0.82           H  
ATOM   7854  HA  GLU A 508      -1.985 -42.146   8.601  1.00  0.82           H  
ATOM   7855 1HB  GLU A 508      -1.665 -43.305  11.411  1.00  0.82           H  
ATOM   7856 2HB  GLU A 508      -1.487 -44.221   9.919  1.00  0.82           H  
ATOM   7857 1HG  GLU A 508       0.443 -42.722   9.292  1.00  0.82           H  
ATOM   7858 2HG  GLU A 508       0.275 -41.919  10.853  1.00  0.82           H  
ATOM   7859  N   GLY A 509      -4.481 -42.467   8.606  1.00  0.82           N  
ATOM   7860  CA  GLY A 509      -5.922 -42.673   8.663  1.00  0.82           C  
ATOM   7861  C   GLY A 509      -6.505 -41.666   9.656  1.00  0.82           C  
ATOM   7862  O   GLY A 509      -6.248 -40.469   9.535  1.00  0.82           O  
ATOM   7863  H   GLY A 509      -4.042 -42.128   7.761  1.00  0.82           H  
ATOM   7864 1HA  GLY A 509      -6.361 -42.525   7.676  1.00  0.82           H  
ATOM   7865 2HA  GLY A 509      -6.145 -43.690   8.981  1.00  0.82           H  
ATOM   7866  N   ASP A 510      -7.264 -42.149  10.637  1.00  0.80           N  
ATOM   7867  CA  ASP A 510      -7.883 -41.277  11.636  1.00  0.80           C  
ATOM   7868  C   ASP A 510      -7.067 -41.159  12.930  1.00  0.80           C  
ATOM   7869  O   ASP A 510      -7.512 -40.522  13.889  1.00  0.80           O  
ATOM   7870  CB  ASP A 510      -9.277 -41.794  11.983  1.00  0.80           C  
ATOM   7871  CG  ASP A 510     -10.242 -41.732  10.805  1.00  0.80           C  
ATOM   7872  OD1 ASP A 510     -10.217 -40.765  10.084  1.00  0.80           O  
ATOM   7873  OD2 ASP A 510     -10.984 -42.666  10.630  1.00  0.80           O  
ATOM   7874  H   ASP A 510      -7.421 -43.145  10.689  1.00  0.80           H  
ATOM   7875  HA  ASP A 510      -7.976 -40.279  11.206  1.00  0.80           H  
ATOM   7876 1HB  ASP A 510      -9.202 -42.827  12.324  1.00  0.80           H  
ATOM   7877 2HB  ASP A 510      -9.687 -41.208  12.805  1.00  0.80           H  
ATOM   7878  N   THR A 511      -5.884 -41.770  12.964  1.00  0.77           N  
ATOM   7879  CA  THR A 511      -5.061 -41.750  14.168  1.00  0.77           C  
ATOM   7880  C   THR A 511      -3.909 -40.772  14.053  1.00  0.77           C  
ATOM   7881  O   THR A 511      -3.201 -40.717  13.042  1.00  0.77           O  
ATOM   7882  CB  THR A 511      -4.495 -43.150  14.483  1.00  0.77           C  
ATOM   7883  OG1 THR A 511      -5.576 -44.069  14.716  1.00  0.77           O  
ATOM   7884  CG2 THR A 511      -3.602 -43.121  15.714  1.00  0.77           C  
ATOM   7885  H   THR A 511      -5.531 -42.264  12.142  1.00  0.77           H  
ATOM   7886  HA  THR A 511      -5.679 -41.435  15.011  1.00  0.77           H  
ATOM   7887  HB  THR A 511      -3.910 -43.498  13.627  1.00  0.77           H  
ATOM   7888  HG1 THR A 511      -5.216 -44.918  14.983  1.00  0.77           H  
ATOM   7889 1HG2 THR A 511      -3.240 -44.120  15.880  1.00  0.77           H  
ATOM   7890 2HG2 THR A 511      -2.763 -42.458  15.559  1.00  0.77           H  
ATOM   7891 3HG2 THR A 511      -4.163 -42.787  16.579  1.00  0.77           H  
ATOM   7892  N   LEU A 512      -3.724 -39.977  15.087  1.00  0.73           N  
ATOM   7893  CA  LEU A 512      -2.617 -39.049  15.086  1.00  0.73           C  
ATOM   7894  C   LEU A 512      -1.404 -39.776  15.627  1.00  0.73           C  
ATOM   7895  O   LEU A 512      -1.499 -40.394  16.691  1.00  0.73           O  
ATOM   7896  CB  LEU A 512      -2.881 -37.860  15.978  1.00  0.73           C  
ATOM   7897  CG  LEU A 512      -1.817 -36.872  15.944  1.00  0.73           C  
ATOM   7898  CD1 LEU A 512      -1.837 -36.275  14.604  1.00  0.73           C  
ATOM   7899  CD2 LEU A 512      -2.006 -35.906  16.998  1.00  0.73           C  
ATOM   7900  H   LEU A 512      -4.333 -40.058  15.903  1.00  0.73           H  
ATOM   7901  HA  LEU A 512      -2.414 -38.717  14.069  1.00  0.73           H  
ATOM   7902 1HB  LEU A 512      -3.796 -37.375  15.652  1.00  0.73           H  
ATOM   7903 2HB  LEU A 512      -3.009 -38.202  17.000  1.00  0.73           H  
ATOM   7904  HG  LEU A 512      -0.850 -37.351  16.085  1.00  0.73           H  
ATOM   7905 1HD1 LEU A 512      -1.070 -35.549  14.531  1.00  0.73           H  
ATOM   7906 2HD1 LEU A 512      -1.686 -37.045  13.851  1.00  0.73           H  
ATOM   7907 3HD1 LEU A 512      -2.801 -35.805  14.453  1.00  0.73           H  
ATOM   7908 1HD2 LEU A 512      -1.203 -35.174  16.957  1.00  0.73           H  
ATOM   7909 2HD2 LEU A 512      -2.969 -35.418  16.869  1.00  0.73           H  
ATOM   7910 3HD2 LEU A 512      -1.972 -36.433  17.941  1.00  0.73           H  
ATOM   7911  N   VAL A 513      -0.293 -39.749  14.908  1.00  0.70           N  
ATOM   7912  CA  VAL A 513       0.881 -40.438  15.405  1.00  0.70           C  
ATOM   7913  C   VAL A 513       2.036 -39.465  15.632  1.00  0.70           C  
ATOM   7914  O   VAL A 513       2.356 -38.644  14.767  1.00  0.70           O  
ATOM   7915  CB  VAL A 513       1.287 -41.561  14.445  1.00  0.70           C  
ATOM   7916  CG1 VAL A 513       2.517 -42.265  14.991  1.00  0.70           C  
ATOM   7917  CG2 VAL A 513       0.102 -42.534  14.280  1.00  0.70           C  
ATOM   7918  H   VAL A 513      -0.259 -39.254  14.016  1.00  0.70           H  
ATOM   7919  HA  VAL A 513       0.637 -40.898  16.360  1.00  0.70           H  
ATOM   7920  HB  VAL A 513       1.548 -41.141  13.469  1.00  0.70           H  
ATOM   7921 1HG1 VAL A 513       2.795 -43.059  14.313  1.00  0.70           H  
ATOM   7922 2HG1 VAL A 513       3.336 -41.558  15.083  1.00  0.70           H  
ATOM   7923 3HG1 VAL A 513       2.289 -42.688  15.972  1.00  0.70           H  
ATOM   7924 1HG2 VAL A 513       0.380 -43.334  13.606  1.00  0.70           H  
ATOM   7925 2HG2 VAL A 513      -0.163 -42.950  15.234  1.00  0.70           H  
ATOM   7926 3HG2 VAL A 513      -0.758 -42.005  13.867  1.00  0.70           H  
ATOM   7927  N   ASN A 514       2.631 -39.546  16.828  1.00  0.68           N  
ATOM   7928  CA  ASN A 514       3.741 -38.688  17.246  1.00  0.68           C  
ATOM   7929  C   ASN A 514       5.009 -39.489  17.578  1.00  0.68           C  
ATOM   7930  O   ASN A 514       5.056 -40.178  18.603  1.00  0.68           O  
ATOM   7931  CB  ASN A 514       3.328 -37.859  18.442  1.00  0.68           C  
ATOM   7932  CG  ASN A 514       4.355 -36.837  18.851  1.00  0.68           C  
ATOM   7933  OD1 ASN A 514       5.383 -36.657  18.198  1.00  0.68           O  
ATOM   7934  ND2 ASN A 514       4.089 -36.159  19.921  1.00  0.68           N  
ATOM   7935  H   ASN A 514       2.276 -40.240  17.488  1.00  0.68           H  
ATOM   7936  HA  ASN A 514       3.989 -38.020  16.424  1.00  0.68           H  
ATOM   7937 1HB  ASN A 514       2.387 -37.348  18.222  1.00  0.68           H  
ATOM   7938 2HB  ASN A 514       3.152 -38.519  19.275  1.00  0.68           H  
ATOM   7939 1HD2 ASN A 514       4.734 -35.467  20.236  1.00  0.68           H  
ATOM   7940 2HD2 ASN A 514       3.244 -36.326  20.426  1.00  0.68           H  
ATOM   7941  N   ARG A 515       6.017 -39.417  16.709  1.00  0.67           N  
ATOM   7942  CA  ARG A 515       7.260 -40.170  16.919  1.00  0.67           C  
ATOM   7943  C   ARG A 515       8.351 -39.216  17.393  1.00  0.67           C  
ATOM   7944  O   ARG A 515       8.568 -38.163  16.792  1.00  0.67           O  
ATOM   7945  CB  ARG A 515       7.681 -40.881  15.648  1.00  0.67           C  
ATOM   7946  CG  ARG A 515       6.707 -41.983  15.199  1.00  0.67           C  
ATOM   7947  CD  ARG A 515       7.186 -42.717  13.995  1.00  0.67           C  
ATOM   7948  NE  ARG A 515       6.318 -43.850  13.670  1.00  0.67           N  
ATOM   7949  CZ  ARG A 515       5.210 -43.793  12.890  1.00  0.67           C  
ATOM   7950  NH1 ARG A 515       4.816 -42.676  12.332  1.00  0.67           N  
ATOM   7951  NH2 ARG A 515       4.484 -44.869  12.671  1.00  0.67           N  
ATOM   7952  H   ARG A 515       5.915 -38.807  15.895  1.00  0.67           H  
ATOM   7953  HA  ARG A 515       7.098 -40.920  17.695  1.00  0.67           H  
ATOM   7954 1HB  ARG A 515       7.771 -40.156  14.836  1.00  0.67           H  
ATOM   7955 2HB  ARG A 515       8.659 -41.339  15.796  1.00  0.67           H  
ATOM   7956 1HG  ARG A 515       6.569 -42.704  16.013  1.00  0.67           H  
ATOM   7957 2HG  ARG A 515       5.750 -41.528  14.955  1.00  0.67           H  
ATOM   7958 1HD  ARG A 515       7.202 -42.041  13.140  1.00  0.67           H  
ATOM   7959 2HD  ARG A 515       8.190 -43.099  14.177  1.00  0.67           H  
ATOM   7960  HE  ARG A 515       6.555 -44.749  14.081  1.00  0.67           H  
ATOM   7961 1HH1 ARG A 515       5.329 -41.817  12.469  1.00  0.67           H  
ATOM   7962 2HH1 ARG A 515       3.954 -42.710  11.760  1.00  0.67           H  
ATOM   7963 1HH2 ARG A 515       4.738 -45.755  13.082  1.00  0.67           H  
ATOM   7964 2HH2 ARG A 515       3.640 -44.775  12.078  1.00  0.67           H  
ATOM   7965  N   ILE A 516       9.011 -39.554  18.502  1.00  0.66           N  
ATOM   7966  CA  ILE A 516       9.940 -38.610  19.107  1.00  0.66           C  
ATOM   7967  C   ILE A 516      11.324 -39.189  19.447  1.00  0.66           C  
ATOM   7968  O   ILE A 516      11.420 -40.282  20.014  1.00  0.66           O  
ATOM   7969  CB  ILE A 516       9.337 -38.098  20.421  1.00  0.66           C  
ATOM   7970  CG1 ILE A 516       7.938 -37.556  20.235  1.00  0.66           C  
ATOM   7971  CG2 ILE A 516      10.198 -36.985  20.925  1.00  0.66           C  
ATOM   7972  CD1 ILE A 516       7.278 -37.236  21.539  1.00  0.66           C  
ATOM   7973  H   ILE A 516       8.813 -40.439  18.960  1.00  0.66           H  
ATOM   7974  HA  ILE A 516      10.087 -37.785  18.424  1.00  0.66           H  
ATOM   7975  HB  ILE A 516       9.275 -38.895  21.127  1.00  0.66           H  
ATOM   7976 1HG1 ILE A 516       7.966 -36.689  19.625  1.00  0.66           H  
ATOM   7977 2HG1 ILE A 516       7.316 -38.305  19.749  1.00  0.66           H  
ATOM   7978 1HG2 ILE A 516       9.787 -36.603  21.832  1.00  0.66           H  
ATOM   7979 2HG2 ILE A 516      11.199 -37.341  21.111  1.00  0.66           H  
ATOM   7980 3HG2 ILE A 516      10.226 -36.194  20.180  1.00  0.66           H  
ATOM   7981 1HD1 ILE A 516       6.278 -36.866  21.371  1.00  0.66           H  
ATOM   7982 2HD1 ILE A 516       7.231 -38.136  22.152  1.00  0.66           H  
ATOM   7983 3HD1 ILE A 516       7.852 -36.483  22.043  1.00  0.66           H  
ATOM   7984  N   GLU A 517      12.390 -38.455  19.102  1.00  0.66           N  
ATOM   7985  CA  GLU A 517      13.750 -38.858  19.478  1.00  0.66           C  
ATOM   7986  C   GLU A 517      14.402 -37.838  20.428  1.00  0.66           C  
ATOM   7987  O   GLU A 517      14.590 -36.670  20.067  1.00  0.66           O  
ATOM   7988  CB  GLU A 517      14.634 -39.019  18.247  1.00  0.66           C  
ATOM   7989  CG  GLU A 517      16.057 -39.503  18.576  1.00  0.66           C  
ATOM   7990  CD  GLU A 517      16.959 -39.666  17.367  1.00  0.66           C  
ATOM   7991  OE1 GLU A 517      16.582 -39.259  16.295  1.00  0.66           O  
ATOM   7992  OE2 GLU A 517      18.028 -40.221  17.526  1.00  0.66           O  
ATOM   7993  H   GLU A 517      12.236 -37.583  18.597  1.00  0.66           H  
ATOM   7994  HA  GLU A 517      13.700 -39.813  20.000  1.00  0.66           H  
ATOM   7995 1HB  GLU A 517      14.181 -39.736  17.563  1.00  0.66           H  
ATOM   7996 2HB  GLU A 517      14.709 -38.064  17.724  1.00  0.66           H  
ATOM   7997 1HG  GLU A 517      16.519 -38.788  19.260  1.00  0.66           H  
ATOM   7998 2HG  GLU A 517      15.983 -40.456  19.100  1.00  0.66           H  
ATOM   7999  N   LEU A 518      14.737 -38.286  21.643  1.00  0.66           N  
ATOM   8000  CA  LEU A 518      15.308 -37.444  22.706  1.00  0.66           C  
ATOM   8001  C   LEU A 518      16.748 -37.740  23.128  1.00  0.66           C  
ATOM   8002  O   LEU A 518      17.073 -38.865  23.511  1.00  0.66           O  
ATOM   8003  CB  LEU A 518      14.402 -37.591  23.936  1.00  0.66           C  
ATOM   8004  CG  LEU A 518      14.788 -36.854  25.204  1.00  0.66           C  
ATOM   8005  CD1 LEU A 518      13.517 -36.564  26.026  1.00  0.66           C  
ATOM   8006  CD2 LEU A 518      15.765 -37.753  25.987  1.00  0.66           C  
ATOM   8007  H   LEU A 518      14.542 -39.262  21.861  1.00  0.66           H  
ATOM   8008  HA  LEU A 518      15.282 -36.417  22.357  1.00  0.66           H  
ATOM   8009 1HB  LEU A 518      13.417 -37.227  23.659  1.00  0.66           H  
ATOM   8010 2HB  LEU A 518      14.309 -38.650  24.176  1.00  0.66           H  
ATOM   8011  HG  LEU A 518      15.270 -35.901  24.968  1.00  0.66           H  
ATOM   8012 1HD1 LEU A 518      13.787 -36.044  26.948  1.00  0.66           H  
ATOM   8013 2HD1 LEU A 518      12.839 -35.933  25.443  1.00  0.66           H  
ATOM   8014 3HD1 LEU A 518      13.017 -37.496  26.270  1.00  0.66           H  
ATOM   8015 1HD2 LEU A 518      16.050 -37.281  26.899  1.00  0.66           H  
ATOM   8016 2HD2 LEU A 518      15.286 -38.681  26.206  1.00  0.66           H  
ATOM   8017 3HD2 LEU A 518      16.652 -37.946  25.394  1.00  0.66           H  
ATOM   8018  N   LYS A 519      17.591 -36.703  23.146  1.00  0.66           N  
ATOM   8019  CA  LYS A 519      18.973 -36.866  23.573  1.00  0.66           C  
ATOM   8020  C   LYS A 519      19.334 -35.924  24.735  1.00  0.66           C  
ATOM   8021  O   LYS A 519      19.227 -34.698  24.646  1.00  0.66           O  
ATOM   8022  CB  LYS A 519      19.894 -36.628  22.376  1.00  0.66           C  
ATOM   8023  CG  LYS A 519      19.664 -37.619  21.227  1.00  0.66           C  
ATOM   8024  CD  LYS A 519      20.598 -37.389  20.052  1.00  0.66           C  
ATOM   8025  CE  LYS A 519      20.256 -38.354  18.920  1.00  0.66           C  
ATOM   8026  NZ  LYS A 519      21.131 -38.189  17.740  1.00  0.66           N  
ATOM   8027  H   LYS A 519      17.284 -35.792  22.812  1.00  0.66           H  
ATOM   8028  HA  LYS A 519      19.116 -37.887  23.925  1.00  0.66           H  
ATOM   8029 1HB  LYS A 519      19.741 -35.616  21.994  1.00  0.66           H  
ATOM   8030 2HB  LYS A 519      20.935 -36.707  22.697  1.00  0.66           H  
ATOM   8031 1HG  LYS A 519      19.794 -38.638  21.596  1.00  0.66           H  
ATOM   8032 2HG  LYS A 519      18.640 -37.517  20.863  1.00  0.66           H  
ATOM   8033 1HD  LYS A 519      20.490 -36.364  19.694  1.00  0.66           H  
ATOM   8034 2HD  LYS A 519      21.631 -37.547  20.360  1.00  0.66           H  
ATOM   8035 1HE  LYS A 519      20.341 -39.376  19.284  1.00  0.66           H  
ATOM   8036 2HE  LYS A 519      19.225 -38.176  18.616  1.00  0.66           H  
ATOM   8037 1HZ  LYS A 519      20.839 -38.854  17.030  1.00  0.66           H  
ATOM   8038 2HZ  LYS A 519      21.043 -37.251  17.381  1.00  0.66           H  
ATOM   8039 3HZ  LYS A 519      22.090 -38.365  17.998  1.00  0.66           H  
ATOM   8040  N   GLY A 520      19.713 -36.523  25.853  1.00  0.67           N  
ATOM   8041  CA  GLY A 520      20.101 -35.836  27.081  1.00  0.67           C  
ATOM   8042  C   GLY A 520      21.577 -35.468  27.067  1.00  0.67           C  
ATOM   8043  O   GLY A 520      22.443 -36.283  27.432  1.00  0.67           O  
ATOM   8044  H   GLY A 520      19.774 -37.533  25.848  1.00  0.67           H  
ATOM   8045 1HA  GLY A 520      19.513 -34.927  27.173  1.00  0.67           H  
ATOM   8046 2HA  GLY A 520      19.864 -36.435  27.936  1.00  0.67           H  
ATOM   8047  N   ILE A 521      21.882 -34.276  26.583  1.00  0.68           N  
ATOM   8048  CA  ILE A 521      23.256 -33.859  26.412  1.00  0.68           C  
ATOM   8049  C   ILE A 521      23.854 -33.344  27.719  1.00  0.68           C  
ATOM   8050  O   ILE A 521      23.316 -32.442  28.374  1.00  0.68           O  
ATOM   8051  CB  ILE A 521      23.320 -32.769  25.328  1.00  0.68           C  
ATOM   8052  CG1 ILE A 521      22.793 -33.345  24.007  1.00  0.68           C  
ATOM   8053  CG2 ILE A 521      24.736 -32.256  25.177  1.00  0.68           C  
ATOM   8054  CD1 ILE A 521      22.513 -32.297  22.966  1.00  0.68           C  
ATOM   8055  H   ILE A 521      21.151 -33.609  26.333  1.00  0.68           H  
ATOM   8056  HA  ILE A 521      23.841 -34.713  26.079  1.00  0.68           H  
ATOM   8057  HB  ILE A 521      22.700 -31.939  25.597  1.00  0.68           H  
ATOM   8058 1HG1 ILE A 521      23.524 -34.046  23.612  1.00  0.68           H  
ATOM   8059 2HG1 ILE A 521      21.863 -33.886  24.204  1.00  0.68           H  
ATOM   8060 1HG2 ILE A 521      24.765 -31.485  24.412  1.00  0.68           H  
ATOM   8061 2HG2 ILE A 521      25.073 -31.833  26.122  1.00  0.68           H  
ATOM   8062 3HG2 ILE A 521      25.397 -33.074  24.895  1.00  0.68           H  
ATOM   8063 1HD1 ILE A 521      22.137 -32.773  22.061  1.00  0.68           H  
ATOM   8064 2HD1 ILE A 521      21.760 -31.603  23.353  1.00  0.68           H  
ATOM   8065 3HD1 ILE A 521      23.427 -31.754  22.740  1.00  0.68           H  
ATOM   8066  N   ASP A 522      24.979 -33.935  28.096  1.00  0.69           N  
ATOM   8067  CA  ASP A 522      25.708 -33.565  29.301  1.00  0.69           C  
ATOM   8068  C   ASP A 522      24.922 -33.569  30.618  1.00  0.69           C  
ATOM   8069  O   ASP A 522      25.098 -32.657  31.423  1.00  0.69           O  
ATOM   8070  CB  ASP A 522      26.325 -32.173  29.117  1.00  0.69           C  
ATOM   8071  CG  ASP A 522      27.354 -32.133  27.984  1.00  0.69           C  
ATOM   8072  OD1 ASP A 522      28.033 -33.114  27.786  1.00  0.69           O  
ATOM   8073  OD2 ASP A 522      27.437 -31.129  27.320  1.00  0.69           O  
ATOM   8074  H   ASP A 522      25.349 -34.675  27.515  1.00  0.69           H  
ATOM   8075  HA  ASP A 522      26.522 -34.282  29.414  1.00  0.69           H  
ATOM   8076 1HB  ASP A 522      25.547 -31.438  28.917  1.00  0.69           H  
ATOM   8077 2HB  ASP A 522      26.817 -31.875  30.043  1.00  0.69           H  
ATOM   8078  N   PHE A 523      24.085 -34.579  30.871  1.00  0.71           N  
ATOM   8079  CA  PHE A 523      23.418 -34.614  32.177  1.00  0.71           C  
ATOM   8080  C   PHE A 523      24.280 -35.200  33.259  1.00  0.71           C  
ATOM   8081  O   PHE A 523      24.778 -36.319  33.150  1.00  0.71           O  
ATOM   8082  CB  PHE A 523      22.053 -35.280  32.162  1.00  0.71           C  
ATOM   8083  CG  PHE A 523      21.047 -34.354  31.649  1.00  0.71           C  
ATOM   8084  CD1 PHE A 523      20.778 -34.248  30.332  1.00  0.71           C  
ATOM   8085  CD2 PHE A 523      20.383 -33.535  32.544  1.00  0.71           C  
ATOM   8086  CE1 PHE A 523      19.866 -33.337  29.890  1.00  0.71           C  
ATOM   8087  CE2 PHE A 523      19.471 -32.620  32.116  1.00  0.71           C  
ATOM   8088  CZ  PHE A 523      19.220 -32.517  30.787  1.00  0.71           C  
ATOM   8089  H   PHE A 523      23.937 -35.307  30.188  1.00  0.71           H  
ATOM   8090  HA  PHE A 523      23.218 -33.594  32.450  1.00  0.71           H  
ATOM   8091 1HB  PHE A 523      22.072 -36.165  31.534  1.00  0.71           H  
ATOM   8092 2HB  PHE A 523      21.775 -35.578  33.172  1.00  0.71           H  
ATOM   8093  HD1 PHE A 523      21.311 -34.884  29.647  1.00  0.71           H  
ATOM   8094  HD2 PHE A 523      20.614 -33.624  33.604  1.00  0.71           H  
ATOM   8095  HE1 PHE A 523      19.661 -33.246  28.831  1.00  0.71           H  
ATOM   8096  HE2 PHE A 523      18.963 -31.971  32.826  1.00  0.71           H  
ATOM   8097  HZ  PHE A 523      18.512 -31.780  30.433  1.00  0.71           H  
ATOM   8098  N   LYS A 524      24.466 -34.410  34.305  1.00  0.73           N  
ATOM   8099  CA  LYS A 524      25.314 -34.798  35.414  1.00  0.73           C  
ATOM   8100  C   LYS A 524      24.795 -36.011  36.171  1.00  0.73           C  
ATOM   8101  O   LYS A 524      23.607 -36.097  36.517  1.00  0.73           O  
ATOM   8102  CB  LYS A 524      25.455 -33.620  36.371  1.00  0.73           C  
ATOM   8103  CG  LYS A 524      26.230 -32.449  35.790  1.00  0.73           C  
ATOM   8104  CD  LYS A 524      26.351 -31.321  36.792  1.00  0.73           C  
ATOM   8105  CE  LYS A 524      27.089 -30.134  36.208  1.00  0.73           C  
ATOM   8106  NZ  LYS A 524      27.151 -29.017  37.168  1.00  0.73           N  
ATOM   8107  H   LYS A 524      24.022 -33.485  34.293  1.00  0.73           H  
ATOM   8108  HA  LYS A 524      26.297 -35.050  35.017  1.00  0.73           H  
ATOM   8109 1HB  LYS A 524      24.462 -33.252  36.642  1.00  0.73           H  
ATOM   8110 2HB  LYS A 524      25.945 -33.950  37.289  1.00  0.73           H  
ATOM   8111 1HG  LYS A 524      27.224 -32.778  35.490  1.00  0.73           H  
ATOM   8112 2HG  LYS A 524      25.703 -32.078  34.903  1.00  0.73           H  
ATOM   8113 1HD  LYS A 524      25.350 -30.998  37.093  1.00  0.73           H  
ATOM   8114 2HD  LYS A 524      26.881 -31.671  37.676  1.00  0.73           H  
ATOM   8115 1HE  LYS A 524      28.101 -30.432  35.942  1.00  0.73           H  
ATOM   8116 2HE  LYS A 524      26.568 -29.799  35.309  1.00  0.73           H  
ATOM   8117 1HZ  LYS A 524      27.639 -28.237  36.755  1.00  0.73           H  
ATOM   8118 2HZ  LYS A 524      26.193 -28.741  37.403  1.00  0.73           H  
ATOM   8119 3HZ  LYS A 524      27.632 -29.313  38.003  1.00  0.73           H  
ATOM   8120  N   GLU A 525      25.696 -36.935  36.476  1.00  0.75           N  
ATOM   8121  CA  GLU A 525      25.306 -38.082  37.268  1.00  0.75           C  
ATOM   8122  C   GLU A 525      24.955 -37.545  38.632  1.00  0.75           C  
ATOM   8123  O   GLU A 525      25.610 -36.621  39.115  1.00  0.75           O  
ATOM   8124  CB  GLU A 525      26.424 -39.120  37.348  1.00  0.75           C  
ATOM   8125  CG  GLU A 525      26.725 -39.809  36.021  1.00  0.75           C  
ATOM   8126  CD  GLU A 525      27.804 -40.867  36.113  1.00  0.75           C  
ATOM   8127  OE1 GLU A 525      28.362 -41.038  37.170  1.00  0.75           O  
ATOM   8128  OE2 GLU A 525      28.062 -41.505  35.119  1.00  0.75           O  
ATOM   8129  H   GLU A 525      26.649 -36.836  36.159  1.00  0.75           H  
ATOM   8130  HA  GLU A 525      24.420 -38.543  36.830  1.00  0.75           H  
ATOM   8131 1HB  GLU A 525      27.338 -38.642  37.700  1.00  0.75           H  
ATOM   8132 2HB  GLU A 525      26.154 -39.886  38.077  1.00  0.75           H  
ATOM   8133 1HG  GLU A 525      25.807 -40.270  35.651  1.00  0.75           H  
ATOM   8134 2HG  GLU A 525      27.027 -39.050  35.300  1.00  0.75           H  
ATOM   8135  N   ASP A 526      23.913 -38.093  39.237  1.00  0.76           N  
ATOM   8136  CA  ASP A 526      23.440 -37.671  40.553  1.00  0.76           C  
ATOM   8137  C   ASP A 526      22.952 -36.210  40.576  1.00  0.76           C  
ATOM   8138  O   ASP A 526      22.818 -35.613  41.654  1.00  0.76           O  
ATOM   8139  CB  ASP A 526      24.515 -37.885  41.633  1.00  0.76           C  
ATOM   8140  CG  ASP A 526      24.860 -39.366  41.843  1.00  0.76           C  
ATOM   8141  OD1 ASP A 526      23.974 -40.183  41.729  1.00  0.76           O  
ATOM   8142  OD2 ASP A 526      26.000 -39.662  42.109  1.00  0.76           O  
ATOM   8143  H   ASP A 526      23.423 -38.840  38.766  1.00  0.76           H  
ATOM   8144  HA  ASP A 526      22.591 -38.301  40.815  1.00  0.76           H  
ATOM   8145 1HB  ASP A 526      25.422 -37.339  41.393  1.00  0.76           H  
ATOM   8146 2HB  ASP A 526      24.149 -37.485  42.577  1.00  0.76           H  
ATOM   8147  N   GLY A 527      22.634 -35.655  39.396  1.00  0.78           N  
ATOM   8148  CA  GLY A 527      22.058 -34.324  39.299  1.00  0.78           C  
ATOM   8149  C   GLY A 527      20.570 -34.456  39.558  1.00  0.78           C  
ATOM   8150  O   GLY A 527      20.096 -35.542  39.889  1.00  0.78           O  
ATOM   8151  H   GLY A 527      22.826 -36.145  38.524  1.00  0.78           H  
ATOM   8152 1HA  GLY A 527      22.516 -33.652  40.024  1.00  0.78           H  
ATOM   8153 2HA  GLY A 527      22.236 -33.913  38.304  1.00  0.78           H  
ATOM   8154  N   ASN A 528      19.789 -33.409  39.352  1.00  0.79           N  
ATOM   8155  CA  ASN A 528      18.360 -33.536  39.685  1.00  0.79           C  
ATOM   8156  C   ASN A 528      17.629 -34.483  38.745  1.00  0.79           C  
ATOM   8157  O   ASN A 528      16.654 -35.137  39.134  1.00  0.79           O  
ATOM   8158  CB  ASN A 528      17.659 -32.194  39.686  1.00  0.79           C  
ATOM   8159  CG  ASN A 528      18.089 -31.335  40.828  1.00  0.79           C  
ATOM   8160  OD1 ASN A 528      17.751 -31.566  41.998  1.00  0.79           O  
ATOM   8161  ND2 ASN A 528      18.857 -30.340  40.494  1.00  0.79           N  
ATOM   8162  H   ASN A 528      20.204 -32.533  39.011  1.00  0.79           H  
ATOM   8163  HA  ASN A 528      18.293 -33.961  40.678  1.00  0.79           H  
ATOM   8164 1HB  ASN A 528      17.835 -31.680  38.751  1.00  0.79           H  
ATOM   8165 2HB  ASN A 528      16.597 -32.358  39.763  1.00  0.79           H  
ATOM   8166 1HD2 ASN A 528      19.209 -29.706  41.181  1.00  0.79           H  
ATOM   8167 2HD2 ASN A 528      19.110 -30.231  39.504  1.00  0.79           H  
ATOM   8168  N   ILE A 529      18.146 -34.611  37.523  1.00  0.80           N  
ATOM   8169  CA  ILE A 529      17.528 -35.461  36.517  1.00  0.80           C  
ATOM   8170  C   ILE A 529      17.989 -36.909  36.701  1.00  0.80           C  
ATOM   8171  O   ILE A 529      17.211 -37.761  37.112  1.00  0.80           O  
ATOM   8172  CB  ILE A 529      17.859 -34.919  35.091  1.00  0.80           C  
ATOM   8173  CG1 ILE A 529      16.907 -33.759  34.741  1.00  0.80           C  
ATOM   8174  CG2 ILE A 529      17.757 -35.976  34.003  1.00  0.80           C  
ATOM   8175  CD1 ILE A 529      16.939 -32.594  35.693  1.00  0.80           C  
ATOM   8176  H   ILE A 529      18.966 -34.064  37.292  1.00  0.80           H  
ATOM   8177  HA  ILE A 529      16.451 -35.424  36.651  1.00  0.80           H  
ATOM   8178  HB  ILE A 529      18.872 -34.521  35.101  1.00  0.80           H  
ATOM   8179 1HG1 ILE A 529      17.149 -33.395  33.745  1.00  0.80           H  
ATOM   8180 2HG1 ILE A 529      15.904 -34.146  34.729  1.00  0.80           H  
ATOM   8181 1HG2 ILE A 529      18.006 -35.523  33.045  1.00  0.80           H  
ATOM   8182 2HG2 ILE A 529      18.424 -36.797  34.165  1.00  0.80           H  
ATOM   8183 3HG2 ILE A 529      16.743 -36.343  33.980  1.00  0.80           H  
ATOM   8184 1HD1 ILE A 529      16.233 -31.847  35.367  1.00  0.80           H  
ATOM   8185 2HD1 ILE A 529      16.663 -32.916  36.683  1.00  0.80           H  
ATOM   8186 3HD1 ILE A 529      17.934 -32.160  35.719  1.00  0.80           H  
ATOM   8187  N   LEU A 530      19.269 -37.188  36.524  1.00  0.82           N  
ATOM   8188  CA  LEU A 530      19.719 -38.572  36.653  1.00  0.82           C  
ATOM   8189  C   LEU A 530      19.642 -39.101  38.085  1.00  0.82           C  
ATOM   8190  O   LEU A 530      19.566 -40.310  38.301  1.00  0.82           O  
ATOM   8191  CB  LEU A 530      21.120 -38.722  36.069  1.00  0.82           C  
ATOM   8192  CG  LEU A 530      21.175 -38.548  34.542  1.00  0.82           C  
ATOM   8193  CD1 LEU A 530      22.602 -38.561  34.093  1.00  0.82           C  
ATOM   8194  CD2 LEU A 530      20.365 -39.688  33.869  1.00  0.82           C  
ATOM   8195  H   LEU A 530      19.914 -36.466  36.245  1.00  0.82           H  
ATOM   8196  HA  LEU A 530      19.054 -39.191  36.047  1.00  0.82           H  
ATOM   8197 1HB  LEU A 530      21.775 -37.974  36.517  1.00  0.82           H  
ATOM   8198 2HB  LEU A 530      21.499 -39.713  36.312  1.00  0.82           H  
ATOM   8199  HG  LEU A 530      20.749 -37.586  34.268  1.00  0.82           H  
ATOM   8200 1HD1 LEU A 530      22.627 -38.419  33.031  1.00  0.82           H  
ATOM   8201 2HD1 LEU A 530      23.140 -37.756  34.573  1.00  0.82           H  
ATOM   8202 3HD1 LEU A 530      23.066 -39.511  34.348  1.00  0.82           H  
ATOM   8203 1HD2 LEU A 530      20.397 -39.587  32.795  1.00  0.82           H  
ATOM   8204 2HD2 LEU A 530      20.796 -40.652  34.145  1.00  0.82           H  
ATOM   8205 3HD2 LEU A 530      19.324 -39.650  34.205  1.00  0.82           H  
ATOM   8206  N   GLY A 531      19.680 -38.207  39.075  1.00  0.84           N  
ATOM   8207  CA  GLY A 531      19.591 -38.607  40.465  1.00  0.84           C  
ATOM   8208  C   GLY A 531      18.141 -38.739  40.945  1.00  0.84           C  
ATOM   8209  O   GLY A 531      17.914 -39.077  42.109  1.00  0.84           O  
ATOM   8210  H   GLY A 531      19.765 -37.210  38.899  1.00  0.84           H  
ATOM   8211 1HA  GLY A 531      20.114 -39.552  40.607  1.00  0.84           H  
ATOM   8212 2HA  GLY A 531      20.102 -37.865  41.077  1.00  0.84           H  
ATOM   8213  N   HIS A 532      17.159 -38.454  40.068  1.00  0.88           N  
ATOM   8214  CA  HIS A 532      15.743 -38.526  40.436  1.00  0.88           C  
ATOM   8215  C   HIS A 532      15.355 -37.710  41.662  1.00  0.88           C  
ATOM   8216  O   HIS A 532      14.688 -38.221  42.560  1.00  0.88           O  
ATOM   8217  CB  HIS A 532      15.350 -39.978  40.653  1.00  0.88           C  
ATOM   8218  CG  HIS A 532      15.454 -40.759  39.430  1.00  0.88           C  
ATOM   8219  ND1 HIS A 532      14.520 -40.679  38.431  1.00  0.88           N  
ATOM   8220  CD2 HIS A 532      16.408 -41.607  38.993  1.00  0.88           C  
ATOM   8221  CE1 HIS A 532      14.888 -41.451  37.435  1.00  0.88           C  
ATOM   8222  NE2 HIS A 532      16.031 -42.029  37.753  1.00  0.88           N  
ATOM   8223  H   HIS A 532      17.386 -38.199  39.107  1.00  0.88           H  
ATOM   8224  HA  HIS A 532      15.157 -38.147  39.603  1.00  0.88           H  
ATOM   8225 1HB  HIS A 532      15.975 -40.438  41.414  1.00  0.88           H  
ATOM   8226 2HB  HIS A 532      14.320 -40.025  41.004  1.00  0.88           H  
ATOM   8227  HD2 HIS A 532      17.316 -41.892  39.526  1.00  0.88           H  
ATOM   8228  HE1 HIS A 532      14.343 -41.587  36.507  1.00  0.88           H  
ATOM   8229  HE2 HIS A 532      16.556 -42.671  37.177  1.00  0.88           H  
ATOM   8230  N   LYS A 533      15.779 -36.448  41.717  1.00  0.94           N  
ATOM   8231  CA  LYS A 533      15.487 -35.619  42.880  1.00  0.94           C  
ATOM   8232  C   LYS A 533      14.234 -34.777  42.668  1.00  0.94           C  
ATOM   8233  O   LYS A 533      13.744 -34.137  43.602  1.00  0.94           O  
ATOM   8234  CB  LYS A 533      16.676 -34.722  43.178  1.00  0.94           C  
ATOM   8235  CG  LYS A 533      17.954 -35.492  43.478  1.00  0.94           C  
ATOM   8236  CD  LYS A 533      19.127 -34.573  43.761  1.00  0.94           C  
ATOM   8237  CE  LYS A 533      20.395 -35.380  43.963  1.00  0.94           C  
ATOM   8238  NZ  LYS A 533      21.573 -34.517  44.242  1.00  0.94           N  
ATOM   8239  H   LYS A 533      16.292 -36.052  40.930  1.00  0.94           H  
ATOM   8240  HA  LYS A 533      15.312 -36.269  43.738  1.00  0.94           H  
ATOM   8241 1HB  LYS A 533      16.836 -34.052  42.350  1.00  0.94           H  
ATOM   8242 2HB  LYS A 533      16.456 -34.113  44.049  1.00  0.94           H  
ATOM   8243 1HG  LYS A 533      17.793 -36.151  44.330  1.00  0.94           H  
ATOM   8244 2HG  LYS A 533      18.204 -36.109  42.610  1.00  0.94           H  
ATOM   8245 1HD  LYS A 533      19.273 -33.893  42.920  1.00  0.94           H  
ATOM   8246 2HD  LYS A 533      18.929 -33.983  44.653  1.00  0.94           H  
ATOM   8247 1HE  LYS A 533      20.256 -36.070  44.792  1.00  0.94           H  
ATOM   8248 2HE  LYS A 533      20.588 -35.954  43.052  1.00  0.94           H  
ATOM   8249 1HZ  LYS A 533      22.394 -35.099  44.352  1.00  0.94           H  
ATOM   8250 2HZ  LYS A 533      21.717 -33.883  43.467  1.00  0.94           H  
ATOM   8251 3HZ  LYS A 533      21.417 -33.988  45.085  1.00  0.94           H  
ATOM   8252  N   LEU A 534      13.720 -34.767  41.438  1.00  1.01           N  
ATOM   8253  CA  LEU A 534      12.551 -33.953  41.135  1.00  1.01           C  
ATOM   8254  C   LEU A 534      11.271 -34.656  41.542  1.00  1.01           C  
ATOM   8255  O   LEU A 534      11.139 -35.872  41.385  1.00  1.01           O  
ATOM   8256  CB  LEU A 534      12.455 -33.635  39.636  1.00  1.01           C  
ATOM   8257  CG  LEU A 534      13.611 -32.853  39.038  1.00  1.01           C  
ATOM   8258  CD1 LEU A 534      13.354 -32.614  37.534  1.00  1.01           C  
ATOM   8259  CD2 LEU A 534      13.765 -31.573  39.817  1.00  1.01           C  
ATOM   8260  H   LEU A 534      14.158 -35.317  40.713  1.00  1.01           H  
ATOM   8261  HA  LEU A 534      12.618 -33.018  41.683  1.00  1.01           H  
ATOM   8262 1HB  LEU A 534      12.369 -34.567  39.095  1.00  1.01           H  
ATOM   8263 2HB  LEU A 534      11.540 -33.058  39.470  1.00  1.01           H  
ATOM   8264  HG  LEU A 534      14.527 -33.439  39.123  1.00  1.01           H  
ATOM   8265 1HD1 LEU A 534      14.184 -32.071  37.105  1.00  1.01           H  
ATOM   8266 2HD1 LEU A 534      13.248 -33.555  37.017  1.00  1.01           H  
ATOM   8267 3HD1 LEU A 534      12.440 -32.035  37.409  1.00  1.01           H  
ATOM   8268 1HD2 LEU A 534      14.600 -30.993  39.431  1.00  1.01           H  
ATOM   8269 2HD2 LEU A 534      12.855 -30.980  39.752  1.00  1.01           H  
ATOM   8270 3HD2 LEU A 534      13.944 -31.840  40.845  1.00  1.01           H  
ATOM   8271  N   GLU A 535      10.311 -33.876  42.013  1.00  1.10           N  
ATOM   8272  CA  GLU A 535       8.989 -34.392  42.339  1.00  1.10           C  
ATOM   8273  C   GLU A 535       8.143 -34.482  41.074  1.00  1.10           C  
ATOM   8274  O   GLU A 535       8.130 -33.568  40.249  1.00  1.10           O  
ATOM   8275  CB  GLU A 535       8.297 -33.518  43.392  1.00  1.10           C  
ATOM   8276  CG  GLU A 535       6.913 -34.045  43.833  1.00  1.10           C  
ATOM   8277  CD  GLU A 535       6.245 -33.217  44.915  1.00  1.10           C  
ATOM   8278  OE1 GLU A 535       6.884 -32.354  45.463  1.00  1.10           O  
ATOM   8279  OE2 GLU A 535       5.088 -33.450  45.180  1.00  1.10           O  
ATOM   8280  H   GLU A 535      10.503 -32.881  42.137  1.00  1.10           H  
ATOM   8281  HA  GLU A 535       9.101 -35.397  42.747  1.00  1.10           H  
ATOM   8282 1HB  GLU A 535       8.934 -33.446  44.278  1.00  1.10           H  
ATOM   8283 2HB  GLU A 535       8.168 -32.508  42.998  1.00  1.10           H  
ATOM   8284 1HG  GLU A 535       6.260 -34.069  42.968  1.00  1.10           H  
ATOM   8285 2HG  GLU A 535       7.030 -35.068  44.187  1.00  1.10           H  
ATOM   8286  N   TYR A 536       7.414 -35.582  40.906  1.00  1.19           N  
ATOM   8287  CA  TYR A 536       6.589 -35.765  39.707  1.00  1.19           C  
ATOM   8288  C   TYR A 536       5.284 -34.982  39.815  1.00  1.19           C  
ATOM   8289  O   TYR A 536       4.201 -35.560  39.909  1.00  1.19           O  
ATOM   8290  CB  TYR A 536       6.280 -37.246  39.512  1.00  1.19           C  
ATOM   8291  CG  TYR A 536       7.508 -38.108  39.233  1.00  1.19           C  
ATOM   8292  CD1 TYR A 536       8.788 -37.574  39.300  1.00  1.19           C  
ATOM   8293  CD2 TYR A 536       7.350 -39.444  38.962  1.00  1.19           C  
ATOM   8294  CE1 TYR A 536       9.878 -38.376  39.094  1.00  1.19           C  
ATOM   8295  CE2 TYR A 536       8.443 -40.246  38.741  1.00  1.19           C  
ATOM   8296  CZ  TYR A 536       9.706 -39.717  38.810  1.00  1.19           C  
ATOM   8297  OH  TYR A 536      10.806 -40.519  38.603  1.00  1.19           O  
ATOM   8298  H   TYR A 536       7.441 -36.305  41.610  1.00  1.19           H  
ATOM   8299  HA  TYR A 536       7.137 -35.394  38.850  1.00  1.19           H  
ATOM   8300 1HB  TYR A 536       5.785 -37.634  40.402  1.00  1.19           H  
ATOM   8301 2HB  TYR A 536       5.588 -37.361  38.676  1.00  1.19           H  
ATOM   8302  HD1 TYR A 536       8.940 -36.528  39.523  1.00  1.19           H  
ATOM   8303  HD2 TYR A 536       6.353 -39.872  38.924  1.00  1.19           H  
ATOM   8304  HE1 TYR A 536      10.880 -37.957  39.161  1.00  1.19           H  
ATOM   8305  HE2 TYR A 536       8.303 -41.307  38.523  1.00  1.19           H  
ATOM   8306  HH  TYR A 536      11.608 -40.037  38.855  1.00  1.19           H  
ATOM   8307  N   ASN A 537       5.410 -33.662  39.807  1.00  1.26           N  
ATOM   8308  CA  ASN A 537       4.289 -32.759  40.020  1.00  1.26           C  
ATOM   8309  C   ASN A 537       4.457 -31.445  39.269  1.00  1.26           C  
ATOM   8310  O   ASN A 537       5.400 -30.688  39.498  1.00  1.26           O  
ATOM   8311  CB  ASN A 537       4.115 -32.501  41.510  1.00  1.26           C  
ATOM   8312  CG  ASN A 537       2.887 -31.694  41.879  1.00  1.26           C  
ATOM   8313  OD1 ASN A 537       2.655 -30.586  41.383  1.00  1.26           O  
ATOM   8314  ND2 ASN A 537       2.098 -32.241  42.773  1.00  1.26           N  
ATOM   8315  H   ASN A 537       6.353 -33.295  39.704  1.00  1.26           H  
ATOM   8316  HA  ASN A 537       3.386 -33.236  39.637  1.00  1.26           H  
ATOM   8317 1HB  ASN A 537       4.060 -33.458  42.032  1.00  1.26           H  
ATOM   8318 2HB  ASN A 537       4.998 -31.983  41.889  1.00  1.26           H  
ATOM   8319 1HD2 ASN A 537       1.274 -31.763  43.073  1.00  1.26           H  
ATOM   8320 2HD2 ASN A 537       2.329 -33.135  43.162  1.00  1.26           H  
ATOM   8321  N   TYR A 538       3.524 -31.200  38.368  1.00  1.31           N  
ATOM   8322  CA  TYR A 538       3.450 -30.014  37.525  1.00  1.31           C  
ATOM   8323  C   TYR A 538       1.990 -29.693  37.317  1.00  1.31           C  
ATOM   8324  O   TYR A 538       1.180 -30.611  37.221  1.00  1.31           O  
ATOM   8325  CB  TYR A 538       4.144 -30.244  36.176  1.00  1.31           C  
ATOM   8326  CG  TYR A 538       3.918 -29.121  35.139  1.00  1.31           C  
ATOM   8327  CD1 TYR A 538       4.651 -27.934  35.147  1.00  1.31           C  
ATOM   8328  CD2 TYR A 538       2.950 -29.313  34.166  1.00  1.31           C  
ATOM   8329  CE1 TYR A 538       4.394 -26.967  34.170  1.00  1.31           C  
ATOM   8330  CE2 TYR A 538       2.710 -28.352  33.211  1.00  1.31           C  
ATOM   8331  CZ  TYR A 538       3.419 -27.201  33.208  1.00  1.31           C  
ATOM   8332  OH  TYR A 538       3.165 -26.280  32.244  1.00  1.31           O  
ATOM   8333  H   TYR A 538       2.793 -31.887  38.260  1.00  1.31           H  
ATOM   8334  HA  TYR A 538       3.918 -29.176  38.038  1.00  1.31           H  
ATOM   8335 1HB  TYR A 538       5.221 -30.343  36.339  1.00  1.31           H  
ATOM   8336 2HB  TYR A 538       3.791 -31.180  35.744  1.00  1.31           H  
ATOM   8337  HD1 TYR A 538       5.419 -27.762  35.905  1.00  1.31           H  
ATOM   8338  HD2 TYR A 538       2.375 -30.237  34.161  1.00  1.31           H  
ATOM   8339  HE1 TYR A 538       4.955 -26.033  34.158  1.00  1.31           H  
ATOM   8340  HE2 TYR A 538       1.949 -28.509  32.452  1.00  1.31           H  
ATOM   8341  HH  TYR A 538       2.491 -26.619  31.649  1.00  1.31           H  
ATOM   8342  N   ASN A 539       1.635 -28.408  37.332  1.00  1.33           N  
ATOM   8343  CA  ASN A 539       0.253 -28.051  37.048  1.00  1.33           C  
ATOM   8344  C   ASN A 539       0.084 -27.210  35.788  1.00  1.33           C  
ATOM   8345  O   ASN A 539      -0.553 -27.656  34.837  1.00  1.33           O  
ATOM   8346  CB  ASN A 539      -0.387 -27.354  38.232  1.00  1.33           C  
ATOM   8347  CG  ASN A 539      -1.875 -27.047  37.996  1.00  1.33           C  
ATOM   8348  OD1 ASN A 539      -2.687 -27.958  37.739  1.00  1.33           O  
ATOM   8349  ND2 ASN A 539      -2.227 -25.789  38.095  1.00  1.33           N  
ATOM   8350  H   ASN A 539       2.332 -27.695  37.475  1.00  1.33           H  
ATOM   8351  HA  ASN A 539      -0.304 -28.972  36.870  1.00  1.33           H  
ATOM   8352 1HB  ASN A 539      -0.292 -27.984  39.118  1.00  1.33           H  
ATOM   8353 2HB  ASN A 539       0.136 -26.419  38.435  1.00  1.33           H  
ATOM   8354 1HD2 ASN A 539      -3.177 -25.507  37.965  1.00  1.33           H  
ATOM   8355 2HD2 ASN A 539      -1.536 -25.097  38.305  1.00  1.33           H  
ATOM   8356  N   SER A 540       0.674 -26.012  35.727  1.00  1.31           N  
ATOM   8357  CA  SER A 540       0.380 -25.192  34.551  1.00  1.31           C  
ATOM   8358  C   SER A 540       1.420 -24.152  34.169  1.00  1.31           C  
ATOM   8359  O   SER A 540       2.258 -23.750  34.982  1.00  1.31           O  
ATOM   8360  CB  SER A 540      -0.939 -24.477  34.774  1.00  1.31           C  
ATOM   8361  OG  SER A 540      -0.830 -23.534  35.809  1.00  1.31           O  
ATOM   8362  H   SER A 540       1.244 -25.657  36.478  1.00  1.31           H  
ATOM   8363  HA  SER A 540       0.281 -25.865  33.702  1.00  1.31           H  
ATOM   8364 1HB  SER A 540      -1.248 -23.982  33.853  1.00  1.31           H  
ATOM   8365 2HB  SER A 540      -1.708 -25.207  35.021  1.00  1.31           H  
ATOM   8366  HG  SER A 540      -0.392 -22.772  35.422  1.00  1.31           H  
ATOM   8367  N   HIS A 541       1.306 -23.682  32.919  1.00  1.28           N  
ATOM   8368  CA  HIS A 541       2.173 -22.636  32.385  1.00  1.28           C  
ATOM   8369  C   HIS A 541       1.618 -21.941  31.128  1.00  1.28           C  
ATOM   8370  O   HIS A 541       0.965 -22.568  30.289  1.00  1.28           O  
ATOM   8371  CB  HIS A 541       3.553 -23.218  32.102  1.00  1.28           C  
ATOM   8372  CG  HIS A 541       4.558 -22.205  31.757  1.00  1.28           C  
ATOM   8373  ND1 HIS A 541       4.984 -21.237  32.646  1.00  1.28           N  
ATOM   8374  CD2 HIS A 541       5.251 -22.024  30.638  1.00  1.28           C  
ATOM   8375  CE1 HIS A 541       5.900 -20.484  32.064  1.00  1.28           C  
ATOM   8376  NE2 HIS A 541       6.106 -20.946  30.842  1.00  1.28           N  
ATOM   8377  H   HIS A 541       0.594 -24.105  32.323  1.00  1.28           H  
ATOM   8378  HA  HIS A 541       2.296 -21.864  33.144  1.00  1.28           H  
ATOM   8379 1HB  HIS A 541       3.915 -23.772  32.968  1.00  1.28           H  
ATOM   8380 2HB  HIS A 541       3.488 -23.914  31.269  1.00  1.28           H  
ATOM   8381  HD1 HIS A 541       4.668 -21.119  33.587  1.00  1.28           H  
ATOM   8382  HD2 HIS A 541       5.233 -22.570  29.708  1.00  1.28           H  
ATOM   8383  HE1 HIS A 541       6.368 -19.663  32.603  1.00  1.28           H  
ATOM   8384  N   ASN A 542       1.881 -20.636  31.018  1.00  1.23           N  
ATOM   8385  CA  ASN A 542       1.514 -19.846  29.840  1.00  1.23           C  
ATOM   8386  C   ASN A 542       2.709 -19.772  28.891  1.00  1.23           C  
ATOM   8387  O   ASN A 542       3.814 -19.459  29.329  1.00  1.23           O  
ATOM   8388  CB  ASN A 542       1.070 -18.453  30.239  1.00  1.23           C  
ATOM   8389  CG  ASN A 542      -0.186 -18.453  31.080  1.00  1.23           C  
ATOM   8390  OD1 ASN A 542      -1.124 -19.225  30.843  1.00  1.23           O  
ATOM   8391  ND2 ASN A 542      -0.216 -17.595  32.069  1.00  1.23           N  
ATOM   8392  H   ASN A 542       2.397 -20.182  31.760  1.00  1.23           H  
ATOM   8393  HA  ASN A 542       0.706 -20.346  29.314  1.00  1.23           H  
ATOM   8394 1HB  ASN A 542       1.871 -17.963  30.794  1.00  1.23           H  
ATOM   8395 2HB  ASN A 542       0.889 -17.866  29.336  1.00  1.23           H  
ATOM   8396 1HD2 ASN A 542      -1.019 -17.543  32.665  1.00  1.23           H  
ATOM   8397 2HD2 ASN A 542       0.563 -16.986  32.230  1.00  1.23           H  
ATOM   8398  N   VAL A 543       2.488 -20.022  27.601  1.00  1.19           N  
ATOM   8399  CA  VAL A 543       3.599 -20.031  26.646  1.00  1.19           C  
ATOM   8400  C   VAL A 543       3.430 -18.941  25.611  1.00  1.19           C  
ATOM   8401  O   VAL A 543       2.300 -18.576  25.277  1.00  1.19           O  
ATOM   8402  CB  VAL A 543       3.623 -21.360  25.892  1.00  1.19           C  
ATOM   8403  CG1 VAL A 543       3.748 -22.493  26.869  1.00  1.19           C  
ATOM   8404  CG2 VAL A 543       2.390 -21.475  25.045  1.00  1.19           C  
ATOM   8405  H   VAL A 543       1.539 -20.241  27.302  1.00  1.19           H  
ATOM   8406  HA  VAL A 543       4.541 -19.881  27.177  1.00  1.19           H  
ATOM   8407  HB  VAL A 543       4.494 -21.388  25.262  1.00  1.19           H  
ATOM   8408 1HG1 VAL A 543       3.769 -23.408  26.330  1.00  1.19           H  
ATOM   8409 2HG1 VAL A 543       4.646 -22.381  27.444  1.00  1.19           H  
ATOM   8410 3HG1 VAL A 543       2.885 -22.496  27.541  1.00  1.19           H  
ATOM   8411 1HG2 VAL A 543       2.407 -22.413  24.494  1.00  1.19           H  
ATOM   8412 2HG2 VAL A 543       1.525 -21.450  25.699  1.00  1.19           H  
ATOM   8413 3HG2 VAL A 543       2.348 -20.640  24.339  1.00  1.19           H  
ATOM   8414  N   TYR A 544       4.544 -18.438  25.075  1.00  1.15           N  
ATOM   8415  CA  TYR A 544       4.465 -17.365  24.085  1.00  1.15           C  
ATOM   8416  C   TYR A 544       4.832 -17.815  22.680  1.00  1.15           C  
ATOM   8417  O   TYR A 544       5.965 -18.229  22.425  1.00  1.15           O  
ATOM   8418  CB  TYR A 544       5.361 -16.224  24.531  1.00  1.15           C  
ATOM   8419  CG  TYR A 544       5.322 -14.999  23.683  1.00  1.15           C  
ATOM   8420  CD1 TYR A 544       4.113 -14.472  23.266  1.00  1.15           C  
ATOM   8421  CD2 TYR A 544       6.501 -14.366  23.366  1.00  1.15           C  
ATOM   8422  CE1 TYR A 544       4.091 -13.316  22.529  1.00  1.15           C  
ATOM   8423  CE2 TYR A 544       6.484 -13.211  22.634  1.00  1.15           C  
ATOM   8424  CZ  TYR A 544       5.294 -12.681  22.217  1.00  1.15           C  
ATOM   8425  OH  TYR A 544       5.297 -11.511  21.498  1.00  1.15           O  
ATOM   8426  H   TYR A 544       5.465 -18.781  25.367  1.00  1.15           H  
ATOM   8427  HA  TYR A 544       3.436 -17.002  24.047  1.00  1.15           H  
ATOM   8428 1HB  TYR A 544       5.107 -15.945  25.545  1.00  1.15           H  
ATOM   8429 2HB  TYR A 544       6.392 -16.581  24.550  1.00  1.15           H  
ATOM   8430  HD1 TYR A 544       3.180 -14.971  23.528  1.00  1.15           H  
ATOM   8431  HD2 TYR A 544       7.449 -14.782  23.705  1.00  1.15           H  
ATOM   8432  HE1 TYR A 544       3.138 -12.898  22.204  1.00  1.15           H  
ATOM   8433  HE2 TYR A 544       7.420 -12.708  22.388  1.00  1.15           H  
ATOM   8434  HH  TYR A 544       6.203 -11.210  21.387  1.00  1.15           H  
ATOM   8435  N   ILE A 545       3.860 -17.725  21.769  1.00  1.10           N  
ATOM   8436  CA  ILE A 545       4.009 -18.138  20.376  1.00  1.10           C  
ATOM   8437  C   ILE A 545       4.291 -16.958  19.477  1.00  1.10           C  
ATOM   8438  O   ILE A 545       3.593 -15.947  19.518  1.00  1.10           O  
ATOM   8439  CB  ILE A 545       2.741 -18.813  19.817  1.00  1.10           C  
ATOM   8440  CG1 ILE A 545       2.348 -19.955  20.651  1.00  1.10           C  
ATOM   8441  CG2 ILE A 545       2.977 -19.278  18.366  1.00  1.10           C  
ATOM   8442  CD1 ILE A 545       3.369 -20.969  20.766  1.00  1.10           C  
ATOM   8443  H   ILE A 545       2.963 -17.348  22.055  1.00  1.10           H  
ATOM   8444  HA  ILE A 545       4.844 -18.835  20.305  1.00  1.10           H  
ATOM   8445  HB  ILE A 545       1.919 -18.102  19.850  1.00  1.10           H  
ATOM   8446 1HG1 ILE A 545       2.105 -19.589  21.648  1.00  1.10           H  
ATOM   8447 2HG1 ILE A 545       1.470 -20.409  20.211  1.00  1.10           H  
ATOM   8448 1HG2 ILE A 545       2.078 -19.752  17.984  1.00  1.10           H  
ATOM   8449 2HG2 ILE A 545       3.223 -18.432  17.734  1.00  1.10           H  
ATOM   8450 3HG2 ILE A 545       3.801 -19.992  18.351  1.00  1.10           H  
ATOM   8451 1HD1 ILE A 545       3.021 -21.782  21.401  1.00  1.10           H  
ATOM   8452 2HD1 ILE A 545       3.627 -21.358  19.778  1.00  1.10           H  
ATOM   8453 3HD1 ILE A 545       4.214 -20.492  21.203  1.00  1.10           H  
ATOM   8454  N   MET A 546       5.308 -17.102  18.651  1.00  1.05           N  
ATOM   8455  CA  MET A 546       5.709 -16.094  17.693  1.00  1.05           C  
ATOM   8456  C   MET A 546       5.745 -16.726  16.308  1.00  1.05           C  
ATOM   8457  O   MET A 546       6.035 -17.913  16.167  1.00  1.05           O  
ATOM   8458  CB  MET A 546       7.060 -15.557  18.117  1.00  1.05           C  
ATOM   8459  CG  MET A 546       7.040 -14.799  19.443  1.00  1.05           C  
ATOM   8460  SD  MET A 546       8.626 -14.839  20.232  1.00  1.05           S  
ATOM   8461  CE  MET A 546       8.489 -16.508  20.903  1.00  1.05           C  
ATOM   8462  H   MET A 546       5.843 -17.967  18.702  1.00  1.05           H  
ATOM   8463  HA  MET A 546       4.975 -15.298  17.684  1.00  1.05           H  
ATOM   8464 1HB  MET A 546       7.740 -16.378  18.228  1.00  1.05           H  
ATOM   8465 2HB  MET A 546       7.451 -14.896  17.342  1.00  1.05           H  
ATOM   8466 1HG  MET A 546       6.765 -13.760  19.265  1.00  1.05           H  
ATOM   8467 2HG  MET A 546       6.314 -15.224  20.125  1.00  1.05           H  
ATOM   8468 1HE  MET A 546       9.389 -16.768  21.423  1.00  1.05           H  
ATOM   8469 2HE  MET A 546       7.648 -16.555  21.588  1.00  1.05           H  
ATOM   8470 3HE  MET A 546       8.323 -17.217  20.100  1.00  1.05           H  
ATOM   8471  N   ALA A 547       5.404 -15.977  15.273  1.00  0.99           N  
ATOM   8472  CA  ALA A 547       5.457 -16.568  13.935  1.00  0.99           C  
ATOM   8473  C   ALA A 547       6.811 -16.344  13.283  1.00  0.99           C  
ATOM   8474  O   ALA A 547       7.469 -15.331  13.529  1.00  0.99           O  
ATOM   8475  CB  ALA A 547       4.360 -16.010  13.051  1.00  0.99           C  
ATOM   8476  H   ALA A 547       5.135 -15.008  15.404  1.00  0.99           H  
ATOM   8477  HA  ALA A 547       5.304 -17.638  14.027  1.00  0.99           H  
ATOM   8478 1HB  ALA A 547       4.415 -16.491  12.076  1.00  0.99           H  
ATOM   8479 2HB  ALA A 547       3.393 -16.207  13.502  1.00  0.99           H  
ATOM   8480 3HB  ALA A 547       4.490 -14.937  12.934  1.00  0.99           H  
ATOM   8481  N   ASP A 548       7.207 -17.273  12.420  1.00  0.94           N  
ATOM   8482  CA  ASP A 548       8.406 -17.121  11.613  1.00  0.94           C  
ATOM   8483  C   ASP A 548       8.072 -17.218  10.124  1.00  0.94           C  
ATOM   8484  O   ASP A 548       8.087 -18.293   9.504  1.00  0.94           O  
ATOM   8485  CB  ASP A 548       9.464 -18.147  12.032  1.00  0.94           C  
ATOM   8486  CG  ASP A 548      10.775 -18.041  11.229  1.00  0.94           C  
ATOM   8487  OD1 ASP A 548      10.755 -17.588  10.094  1.00  0.94           O  
ATOM   8488  OD2 ASP A 548      11.810 -18.416  11.758  1.00  0.94           O  
ATOM   8489  H   ASP A 548       6.655 -18.115  12.296  1.00  0.94           H  
ATOM   8490  HA  ASP A 548       8.819 -16.129  11.795  1.00  0.94           H  
ATOM   8491 1HB  ASP A 548       9.687 -18.020  13.096  1.00  0.94           H  
ATOM   8492 2HB  ASP A 548       9.056 -19.152  11.906  1.00  0.94           H  
ATOM   8493  N   LYS A 549       7.806 -16.051   9.539  1.00  0.89           N  
ATOM   8494  CA  LYS A 549       7.369 -15.951   8.154  1.00  0.89           C  
ATOM   8495  C   LYS A 549       8.409 -16.440   7.154  1.00  0.89           C  
ATOM   8496  O   LYS A 549       8.055 -16.928   6.085  1.00  0.89           O  
ATOM   8497  CB  LYS A 549       6.971 -14.511   7.839  1.00  0.89           C  
ATOM   8498  CG  LYS A 549       5.687 -14.066   8.536  1.00  0.89           C  
ATOM   8499  CD  LYS A 549       5.334 -12.629   8.202  1.00  0.89           C  
ATOM   8500  CE  LYS A 549       4.048 -12.205   8.898  1.00  0.89           C  
ATOM   8501  NZ  LYS A 549       3.703 -10.786   8.610  1.00  0.89           N  
ATOM   8502  H   LYS A 549       7.857 -15.212  10.101  1.00  0.89           H  
ATOM   8503  HA  LYS A 549       6.490 -16.580   8.033  1.00  0.89           H  
ATOM   8504 1HB  LYS A 549       7.774 -13.837   8.135  1.00  0.89           H  
ATOM   8505 2HB  LYS A 549       6.827 -14.401   6.764  1.00  0.89           H  
ATOM   8506 1HG  LYS A 549       4.868 -14.706   8.224  1.00  0.89           H  
ATOM   8507 2HG  LYS A 549       5.808 -14.163   9.616  1.00  0.89           H  
ATOM   8508 1HD  LYS A 549       6.144 -11.972   8.519  1.00  0.89           H  
ATOM   8509 2HD  LYS A 549       5.205 -12.526   7.125  1.00  0.89           H  
ATOM   8510 1HE  LYS A 549       3.233 -12.843   8.559  1.00  0.89           H  
ATOM   8511 2HE  LYS A 549       4.168 -12.327   9.975  1.00  0.89           H  
ATOM   8512 1HZ  LYS A 549       2.847 -10.543   9.088  1.00  0.89           H  
ATOM   8513 2HZ  LYS A 549       4.450 -10.185   8.931  1.00  0.89           H  
ATOM   8514 3HZ  LYS A 549       3.579 -10.664   7.615  1.00  0.89           H  
ATOM   8515  N   GLN A 550       9.693 -16.291   7.481  1.00  0.86           N  
ATOM   8516  CA  GLN A 550      10.743 -16.704   6.555  1.00  0.86           C  
ATOM   8517  C   GLN A 550      10.754 -18.217   6.376  1.00  0.86           C  
ATOM   8518  O   GLN A 550      10.946 -18.718   5.265  1.00  0.86           O  
ATOM   8519  CB  GLN A 550      12.117 -16.231   7.038  1.00  0.86           C  
ATOM   8520  CG  GLN A 550      12.315 -14.720   6.972  1.00  0.86           C  
ATOM   8521  CD  GLN A 550      13.683 -14.273   7.489  1.00  0.86           C  
ATOM   8522  OE1 GLN A 550      14.346 -14.965   8.268  1.00  0.86           O  
ATOM   8523  NE2 GLN A 550      14.111 -13.096   7.048  1.00  0.86           N  
ATOM   8524  H   GLN A 550       9.943 -15.920   8.390  1.00  0.86           H  
ATOM   8525  HA  GLN A 550      10.541 -16.253   5.584  1.00  0.86           H  
ATOM   8526 1HB  GLN A 550      12.257 -16.549   8.076  1.00  0.86           H  
ATOM   8527 2HB  GLN A 550      12.895 -16.707   6.442  1.00  0.86           H  
ATOM   8528 1HG  GLN A 550      12.220 -14.401   5.936  1.00  0.86           H  
ATOM   8529 2HG  GLN A 550      11.547 -14.244   7.582  1.00  0.86           H  
ATOM   8530 1HE2 GLN A 550      14.998 -12.741   7.346  1.00  0.86           H  
ATOM   8531 2HE2 GLN A 550      13.546 -12.562   6.417  1.00  0.86           H  
ATOM   8532  N   LYS A 551      10.530 -18.949   7.473  1.00  0.84           N  
ATOM   8533  CA  LYS A 551      10.508 -20.409   7.394  1.00  0.84           C  
ATOM   8534  C   LYS A 551       9.090 -20.982   7.307  1.00  0.84           C  
ATOM   8535  O   LYS A 551       8.918 -22.196   7.183  1.00  0.84           O  
ATOM   8536  CB  LYS A 551      11.261 -21.043   8.570  1.00  0.84           C  
ATOM   8537  CG  LYS A 551      12.757 -20.703   8.597  1.00  0.84           C  
ATOM   8538  CD  LYS A 551      13.549 -21.550   9.614  1.00  0.84           C  
ATOM   8539  CE  LYS A 551      13.247 -21.201  11.068  1.00  0.84           C  
ATOM   8540  NZ  LYS A 551      13.670 -19.831  11.427  1.00  0.84           N  
ATOM   8541  H   LYS A 551      10.413 -18.478   8.384  1.00  0.84           H  
ATOM   8542  HA  LYS A 551      11.026 -20.703   6.482  1.00  0.84           H  
ATOM   8543 1HB  LYS A 551      10.825 -20.685   9.508  1.00  0.84           H  
ATOM   8544 2HB  LYS A 551      11.150 -22.126   8.544  1.00  0.84           H  
ATOM   8545 1HG  LYS A 551      13.179 -20.848   7.604  1.00  0.84           H  
ATOM   8546 2HG  LYS A 551      12.861 -19.646   8.867  1.00  0.84           H  
ATOM   8547 1HD  LYS A 551      13.317 -22.603   9.460  1.00  0.84           H  
ATOM   8548 2HD  LYS A 551      14.616 -21.408   9.442  1.00  0.84           H  
ATOM   8549 1HE  LYS A 551      12.175 -21.299  11.250  1.00  0.84           H  
ATOM   8550 2HE  LYS A 551      13.779 -21.897  11.702  1.00  0.84           H  
ATOM   8551 1HZ  LYS A 551      13.435 -19.649  12.391  1.00  0.84           H  
ATOM   8552 2HZ  LYS A 551      14.648 -19.703  11.287  1.00  0.84           H  
ATOM   8553 3HZ  LYS A 551      13.144 -19.147  10.862  1.00  0.84           H  
ATOM   8554  N   ASN A 552       8.077 -20.111   7.348  1.00  0.84           N  
ATOM   8555  CA  ASN A 552       6.662 -20.500   7.330  1.00  0.84           C  
ATOM   8556  C   ASN A 552       6.324 -21.425   8.481  1.00  0.84           C  
ATOM   8557  O   ASN A 552       5.576 -22.392   8.332  1.00  0.84           O  
ATOM   8558  CB  ASN A 552       6.270 -21.154   6.018  1.00  0.84           C  
ATOM   8559  CG  ASN A 552       6.344 -20.209   4.858  1.00  0.84           C  
ATOM   8560  OD1 ASN A 552       5.749 -19.124   4.887  1.00  0.84           O  
ATOM   8561  ND2 ASN A 552       7.068 -20.592   3.837  1.00  0.84           N  
ATOM   8562  H   ASN A 552       8.290 -19.127   7.479  1.00  0.84           H  
ATOM   8563  HA  ASN A 552       6.069 -19.599   7.456  1.00  0.84           H  
ATOM   8564 1HB  ASN A 552       6.898 -22.015   5.811  1.00  0.84           H  
ATOM   8565 2HB  ASN A 552       5.245 -21.518   6.100  1.00  0.84           H  
ATOM   8566 1HD2 ASN A 552       7.159 -19.997   3.038  1.00  0.84           H  
ATOM   8567 2HD2 ASN A 552       7.537 -21.475   3.861  1.00  0.84           H  
ATOM   8568  N   GLY A 553       6.891 -21.129   9.634  1.00  0.86           N  
ATOM   8569  CA  GLY A 553       6.637 -21.916  10.823  1.00  0.86           C  
ATOM   8570  C   GLY A 553       6.395 -21.001  11.994  1.00  0.86           C  
ATOM   8571  O   GLY A 553       6.229 -19.791  11.808  1.00  0.86           O  
ATOM   8572  H   GLY A 553       7.486 -20.299   9.681  1.00  0.86           H  
ATOM   8573 1HA  GLY A 553       5.789 -22.568  10.673  1.00  0.86           H  
ATOM   8574 2HA  GLY A 553       7.498 -22.552  11.027  1.00  0.86           H  
ATOM   8575  N   ILE A 554       6.391 -21.579  13.183  1.00  0.89           N  
ATOM   8576  CA  ILE A 554       6.208 -20.809  14.407  1.00  0.89           C  
ATOM   8577  C   ILE A 554       7.290 -21.176  15.408  1.00  0.89           C  
ATOM   8578  O   ILE A 554       7.984 -22.190  15.259  1.00  0.89           O  
ATOM   8579  CB  ILE A 554       4.798 -20.981  15.027  1.00  0.89           C  
ATOM   8580  CG1 ILE A 554       4.569 -22.385  15.411  1.00  0.89           C  
ATOM   8581  CG2 ILE A 554       3.725 -20.539  14.045  1.00  0.89           C  
ATOM   8582  CD1 ILE A 554       3.310 -22.624  16.193  1.00  0.89           C  
ATOM   8583  H   ILE A 554       6.538 -22.590  13.214  1.00  0.89           H  
ATOM   8584  HA  ILE A 554       6.332 -19.754  14.179  1.00  0.89           H  
ATOM   8585  HB  ILE A 554       4.730 -20.374  15.931  1.00  0.89           H  
ATOM   8586 1HG1 ILE A 554       4.524 -22.976  14.502  1.00  0.89           H  
ATOM   8587 2HG1 ILE A 554       5.410 -22.711  16.009  1.00  0.89           H  
ATOM   8588 1HG2 ILE A 554       2.748 -20.657  14.502  1.00  0.89           H  
ATOM   8589 2HG2 ILE A 554       3.883 -19.500  13.786  1.00  0.89           H  
ATOM   8590 3HG2 ILE A 554       3.777 -21.142  13.151  1.00  0.89           H  
ATOM   8591 1HD1 ILE A 554       3.235 -23.677  16.417  1.00  0.89           H  
ATOM   8592 2HD1 ILE A 554       3.339 -22.057  17.117  1.00  0.89           H  
ATOM   8593 3HD1 ILE A 554       2.452 -22.315  15.607  1.00  0.89           H  
ATOM   8594  N   LYS A 555       7.426 -20.361  16.435  1.00  0.94           N  
ATOM   8595  CA  LYS A 555       8.379 -20.638  17.493  1.00  0.94           C  
ATOM   8596  C   LYS A 555       7.787 -20.287  18.849  1.00  0.94           C  
ATOM   8597  O   LYS A 555       6.861 -19.478  18.948  1.00  0.94           O  
ATOM   8598  CB  LYS A 555       9.684 -19.881  17.216  1.00  0.94           C  
ATOM   8599  CG  LYS A 555       9.551 -18.381  17.225  1.00  0.94           C  
ATOM   8600  CD  LYS A 555      10.850 -17.694  16.856  1.00  0.94           C  
ATOM   8601  CE  LYS A 555      10.706 -16.180  16.910  1.00  0.94           C  
ATOM   8602  NZ  LYS A 555      11.968 -15.489  16.516  1.00  0.94           N  
ATOM   8603  H   LYS A 555       6.857 -19.519  16.473  1.00  0.94           H  
ATOM   8604  HA  LYS A 555       8.593 -21.705  17.499  1.00  0.94           H  
ATOM   8605 1HB  LYS A 555      10.427 -20.162  17.966  1.00  0.94           H  
ATOM   8606 2HB  LYS A 555      10.074 -20.181  16.242  1.00  0.94           H  
ATOM   8607 1HG  LYS A 555       8.762 -18.071  16.535  1.00  0.94           H  
ATOM   8608 2HG  LYS A 555       9.281 -18.082  18.221  1.00  0.94           H  
ATOM   8609 1HD  LYS A 555      11.635 -18.004  17.547  1.00  0.94           H  
ATOM   8610 2HD  LYS A 555      11.139 -17.983  15.844  1.00  0.94           H  
ATOM   8611 1HE  LYS A 555       9.904 -15.873  16.234  1.00  0.94           H  
ATOM   8612 2HE  LYS A 555      10.444 -15.884  17.923  1.00  0.94           H  
ATOM   8613 1HZ  LYS A 555      11.832 -14.489  16.565  1.00  0.94           H  
ATOM   8614 2HZ  LYS A 555      12.712 -15.759  17.144  1.00  0.94           H  
ATOM   8615 3HZ  LYS A 555      12.211 -15.751  15.570  1.00  0.94           H  
ATOM   8616  N   VAL A 556       8.300 -20.916  19.898  1.00  1.00           N  
ATOM   8617  CA  VAL A 556       7.781 -20.637  21.232  1.00  1.00           C  
ATOM   8618  C   VAL A 556       8.837 -20.604  22.307  1.00  1.00           C  
ATOM   8619  O   VAL A 556       9.764 -21.423  22.329  1.00  1.00           O  
ATOM   8620  CB  VAL A 556       6.746 -21.720  21.623  1.00  1.00           C  
ATOM   8621  CG1 VAL A 556       7.390 -22.987  21.634  1.00  1.00           C  
ATOM   8622  CG2 VAL A 556       6.113 -21.459  23.008  1.00  1.00           C  
ATOM   8623  H   VAL A 556       9.057 -21.584  19.752  1.00  1.00           H  
ATOM   8624  HA  VAL A 556       7.298 -19.670  21.197  1.00  1.00           H  
ATOM   8625  HB  VAL A 556       5.991 -21.760  20.862  1.00  1.00           H  
ATOM   8626 1HG1 VAL A 556       6.671 -23.773  21.866  1.00  1.00           H  
ATOM   8627 2HG1 VAL A 556       7.796 -23.127  20.638  1.00  1.00           H  
ATOM   8628 3HG1 VAL A 556       8.189 -22.988  22.379  1.00  1.00           H  
ATOM   8629 1HG2 VAL A 556       5.403 -22.255  23.222  1.00  1.00           H  
ATOM   8630 2HG2 VAL A 556       6.859 -21.443  23.761  1.00  1.00           H  
ATOM   8631 3HG2 VAL A 556       5.602 -20.525  23.021  1.00  1.00           H  
ATOM   8632  N   ASN A 557       8.680 -19.654  23.220  1.00  1.06           N  
ATOM   8633  CA  ASN A 557       9.539 -19.627  24.393  1.00  1.06           C  
ATOM   8634  C   ASN A 557       8.709 -19.937  25.632  1.00  1.06           C  
ATOM   8635  O   ASN A 557       7.557 -19.482  25.757  1.00  1.06           O  
ATOM   8636  CB  ASN A 557      10.239 -18.297  24.564  1.00  1.06           C  
ATOM   8637  CG  ASN A 557      11.194 -17.936  23.449  1.00  1.06           C  
ATOM   8638  OD1 ASN A 557      11.800 -18.790  22.803  1.00  1.06           O  
ATOM   8639  ND2 ASN A 557      11.354 -16.652  23.232  1.00  1.06           N  
ATOM   8640  H   ASN A 557       7.900 -19.000  23.108  1.00  1.06           H  
ATOM   8641  HA  ASN A 557      10.294 -20.411  24.309  1.00  1.06           H  
ATOM   8642 1HB  ASN A 557       9.489 -17.508  24.645  1.00  1.06           H  
ATOM   8643 2HB  ASN A 557      10.796 -18.312  25.501  1.00  1.06           H  
ATOM   8644 1HD2 ASN A 557      11.980 -16.339  22.517  1.00  1.06           H  
ATOM   8645 2HD2 ASN A 557      10.852 -15.984  23.783  1.00  1.06           H  
ATOM   8646  N   PHE A 558       9.290 -20.692  26.564  1.00  1.10           N  
ATOM   8647  CA  PHE A 558       8.608 -20.937  27.832  1.00  1.10           C  
ATOM   8648  C   PHE A 558       9.548 -21.334  28.969  1.00  1.10           C  
ATOM   8649  O   PHE A 558      10.725 -21.629  28.734  1.00  1.10           O  
ATOM   8650  CB  PHE A 558       7.463 -21.920  27.616  1.00  1.10           C  
ATOM   8651  CG  PHE A 558       7.739 -23.300  27.130  1.00  1.10           C  
ATOM   8652  CD1 PHE A 558       7.833 -24.346  28.007  1.00  1.10           C  
ATOM   8653  CD2 PHE A 558       7.890 -23.553  25.784  1.00  1.10           C  
ATOM   8654  CE1 PHE A 558       8.053 -25.625  27.545  1.00  1.10           C  
ATOM   8655  CE2 PHE A 558       8.117 -24.811  25.322  1.00  1.10           C  
ATOM   8656  CZ  PHE A 558       8.198 -25.861  26.201  1.00  1.10           C  
ATOM   8657  H   PHE A 558      10.214 -21.094  26.386  1.00  1.10           H  
ATOM   8658  HA  PHE A 558       8.136 -20.001  28.136  1.00  1.10           H  
ATOM   8659 1HB  PHE A 558       6.988 -22.028  28.540  1.00  1.10           H  
ATOM   8660 2HB  PHE A 558       6.737 -21.476  26.948  1.00  1.10           H  
ATOM   8661  HD1 PHE A 558       7.714 -24.155  29.069  1.00  1.10           H  
ATOM   8662  HD2 PHE A 558       7.827 -22.744  25.093  1.00  1.10           H  
ATOM   8663  HE1 PHE A 558       8.117 -26.446  28.245  1.00  1.10           H  
ATOM   8664  HE2 PHE A 558       8.220 -24.979  24.264  1.00  1.10           H  
ATOM   8665  HZ  PHE A 558       8.372 -26.874  25.836  1.00  1.10           H  
ATOM   8666  N   LYS A 559       9.043 -21.296  30.208  1.00  1.13           N  
ATOM   8667  CA  LYS A 559       9.860 -21.680  31.365  1.00  1.13           C  
ATOM   8668  C   LYS A 559       9.117 -22.600  32.310  1.00  1.13           C  
ATOM   8669  O   LYS A 559       8.012 -22.289  32.737  1.00  1.13           O  
ATOM   8670  CB  LYS A 559      10.293 -20.453  32.170  1.00  1.13           C  
ATOM   8671  CG  LYS A 559      11.264 -19.506  31.476  1.00  1.13           C  
ATOM   8672  CD  LYS A 559      11.736 -18.413  32.435  1.00  1.13           C  
ATOM   8673  CE  LYS A 559      12.617 -17.389  31.733  1.00  1.13           C  
ATOM   8674  NZ  LYS A 559      13.809 -18.023  31.100  1.00  1.13           N  
ATOM   8675  H   LYS A 559       8.062 -21.039  30.353  1.00  1.13           H  
ATOM   8676  HA  LYS A 559      10.747 -22.205  31.015  1.00  1.13           H  
ATOM   8677 1HB  LYS A 559       9.409 -19.876  32.434  1.00  1.13           H  
ATOM   8678 2HB  LYS A 559      10.736 -20.783  33.084  1.00  1.13           H  
ATOM   8679 1HG  LYS A 559      12.139 -20.074  31.132  1.00  1.13           H  
ATOM   8680 2HG  LYS A 559      10.786 -19.048  30.613  1.00  1.13           H  
ATOM   8681 1HD  LYS A 559      10.875 -17.908  32.869  1.00  1.13           H  
ATOM   8682 2HD  LYS A 559      12.314 -18.870  33.238  1.00  1.13           H  
ATOM   8683 1HE  LYS A 559      12.038 -16.875  30.968  1.00  1.13           H  
ATOM   8684 2HE  LYS A 559      12.957 -16.661  32.468  1.00  1.13           H  
ATOM   8685 1HZ  LYS A 559      14.381 -17.337  30.652  1.00  1.13           H  
ATOM   8686 2HZ  LYS A 559      14.387 -18.533  31.786  1.00  1.13           H  
ATOM   8687 3HZ  LYS A 559      13.518 -18.703  30.415  1.00  1.13           H  
ATOM   8688  N   ILE A 560       9.745 -23.690  32.705  1.00  1.13           N  
ATOM   8689  CA  ILE A 560       9.077 -24.590  33.627  1.00  1.13           C  
ATOM   8690  C   ILE A 560       9.867 -24.816  34.889  1.00  1.13           C  
ATOM   8691  O   ILE A 560      11.078 -25.056  34.871  1.00  1.13           O  
ATOM   8692  CB  ILE A 560       8.677 -25.932  32.974  1.00  1.13           C  
ATOM   8693  CG1 ILE A 560       7.658 -25.665  31.820  1.00  1.13           C  
ATOM   8694  CG2 ILE A 560       8.078 -26.868  34.009  1.00  1.13           C  
ATOM   8695  CD1 ILE A 560       7.295 -26.884  31.001  1.00  1.13           C  
ATOM   8696  H   ILE A 560      10.689 -23.886  32.365  1.00  1.13           H  
ATOM   8697  HA  ILE A 560       8.141 -24.127  33.930  1.00  1.13           H  
ATOM   8698  HB  ILE A 560       9.548 -26.404  32.548  1.00  1.13           H  
ATOM   8699 1HG1 ILE A 560       6.745 -25.247  32.248  1.00  1.13           H  
ATOM   8700 2HG1 ILE A 560       8.086 -24.938  31.147  1.00  1.13           H  
ATOM   8701 1HG2 ILE A 560       7.798 -27.805  33.534  1.00  1.13           H  
ATOM   8702 2HG2 ILE A 560       8.801 -27.066  34.792  1.00  1.13           H  
ATOM   8703 3HG2 ILE A 560       7.207 -26.409  34.446  1.00  1.13           H  
ATOM   8704 1HD1 ILE A 560       6.587 -26.601  30.221  1.00  1.13           H  
ATOM   8705 2HD1 ILE A 560       8.190 -27.301  30.543  1.00  1.13           H  
ATOM   8706 3HD1 ILE A 560       6.839 -27.634  31.644  1.00  1.13           H  
ATOM   8707  N   ARG A 561       9.174 -24.688  36.005  1.00  1.12           N  
ATOM   8708  CA  ARG A 561       9.798 -24.931  37.279  1.00  1.12           C  
ATOM   8709  C   ARG A 561       9.369 -26.293  37.779  1.00  1.12           C  
ATOM   8710  O   ARG A 561       8.210 -26.682  37.614  1.00  1.12           O  
ATOM   8711  CB  ARG A 561       9.453 -23.842  38.274  1.00  1.12           C  
ATOM   8712  CG  ARG A 561      10.028 -22.491  37.915  1.00  1.12           C  
ATOM   8713  CD  ARG A 561       9.729 -21.447  38.921  1.00  1.12           C  
ATOM   8714  NE  ARG A 561      10.227 -20.138  38.499  1.00  1.12           N  
ATOM   8715  CZ  ARG A 561      11.481 -19.676  38.710  1.00  1.12           C  
ATOM   8716  NH1 ARG A 561      12.363 -20.417  39.337  1.00  1.12           N  
ATOM   8717  NH2 ARG A 561      11.820 -18.473  38.280  1.00  1.12           N  
ATOM   8718  H   ARG A 561       8.192 -24.455  35.962  1.00  1.12           H  
ATOM   8719  HA  ARG A 561      10.869 -24.929  37.140  1.00  1.12           H  
ATOM   8720 1HB  ARG A 561       8.374 -23.744  38.354  1.00  1.12           H  
ATOM   8721 2HB  ARG A 561       9.828 -24.119  39.243  1.00  1.12           H  
ATOM   8722 1HG  ARG A 561      11.110 -22.598  37.862  1.00  1.12           H  
ATOM   8723 2HG  ARG A 561       9.644 -22.169  36.947  1.00  1.12           H  
ATOM   8724 1HD  ARG A 561       8.652 -21.374  39.067  1.00  1.12           H  
ATOM   8725 2HD  ARG A 561      10.208 -21.708  39.865  1.00  1.12           H  
ATOM   8726  HE  ARG A 561       9.582 -19.530  38.010  1.00  1.12           H  
ATOM   8727 1HH1 ARG A 561      12.109 -21.339  39.664  1.00  1.12           H  
ATOM   8728 2HH1 ARG A 561      13.299 -20.069  39.492  1.00  1.12           H  
ATOM   8729 1HH2 ARG A 561      11.143 -17.900  37.796  1.00  1.12           H  
ATOM   8730 2HH2 ARG A 561      12.755 -18.128  38.436  1.00  1.12           H  
ATOM   8731  N   HIS A 562      10.292 -26.991  38.423  1.00  1.12           N  
ATOM   8732  CA  HIS A 562      10.028 -28.313  38.954  1.00  1.12           C  
ATOM   8733  C   HIS A 562      10.482 -28.387  40.397  1.00  1.12           C  
ATOM   8734  O   HIS A 562      11.638 -28.115  40.722  1.00  1.12           O  
ATOM   8735  CB  HIS A 562      10.810 -29.373  38.170  1.00  1.12           C  
ATOM   8736  CG  HIS A 562      10.559 -29.429  36.698  1.00  1.12           C  
ATOM   8737  ND1 HIS A 562       9.448 -30.025  36.159  1.00  1.12           N  
ATOM   8738  CD2 HIS A 562      11.294 -28.977  35.651  1.00  1.12           C  
ATOM   8739  CE1 HIS A 562       9.513 -29.956  34.836  1.00  1.12           C  
ATOM   8740  NE2 HIS A 562      10.619 -29.322  34.504  1.00  1.12           N  
ATOM   8741  H   HIS A 562      11.224 -26.593  38.506  1.00  1.12           H  
ATOM   8742  HA  HIS A 562       8.961 -28.539  38.913  1.00  1.12           H  
ATOM   8743 1HB  HIS A 562      11.875 -29.201  38.310  1.00  1.12           H  
ATOM   8744 2HB  HIS A 562      10.589 -30.358  38.586  1.00  1.12           H  
ATOM   8745  HD2 HIS A 562      12.248 -28.445  35.711  1.00  1.12           H  
ATOM   8746  HE1 HIS A 562       8.771 -30.348  34.137  1.00  1.12           H  
ATOM   8747  HE2 HIS A 562      10.910 -29.124  33.555  1.00  1.12           H  
ATOM   8748  N   ASN A 563       9.585 -28.762  41.280  1.00  1.13           N  
ATOM   8749  CA  ASN A 563       9.970 -28.825  42.674  1.00  1.13           C  
ATOM   8750  C   ASN A 563      10.929 -29.987  42.883  1.00  1.13           C  
ATOM   8751  O   ASN A 563      10.774 -31.043  42.264  1.00  1.13           O  
ATOM   8752  CB  ASN A 563       8.746 -28.949  43.557  1.00  1.13           C  
ATOM   8753  CG  ASN A 563       7.864 -27.721  43.494  1.00  1.13           C  
ATOM   8754  OD1 ASN A 563       8.334 -26.594  43.319  1.00  1.13           O  
ATOM   8755  ND2 ASN A 563       6.582 -27.924  43.628  1.00  1.13           N  
ATOM   8756  H   ASN A 563       8.643 -28.994  40.990  1.00  1.13           H  
ATOM   8757  HA  ASN A 563      10.502 -27.912  42.940  1.00  1.13           H  
ATOM   8758 1HB  ASN A 563       8.163 -29.825  43.258  1.00  1.13           H  
ATOM   8759 2HB  ASN A 563       9.065 -29.106  44.591  1.00  1.13           H  
ATOM   8760 1HD2 ASN A 563       5.946 -27.153  43.592  1.00  1.13           H  
ATOM   8761 2HD2 ASN A 563       6.232 -28.855  43.762  1.00  1.13           H  
ATOM   8762  N   ILE A 564      11.903 -29.783  43.750  1.00  1.17           N  
ATOM   8763  CA  ILE A 564      12.880 -30.785  44.143  1.00  1.17           C  
ATOM   8764  C   ILE A 564      12.410 -31.319  45.490  1.00  1.17           C  
ATOM   8765  O   ILE A 564      11.808 -30.573  46.254  1.00  1.17           O  
ATOM   8766  CB  ILE A 564      14.293 -30.169  44.200  1.00  1.17           C  
ATOM   8767  CG1 ILE A 564      14.683 -29.651  42.808  1.00  1.17           C  
ATOM   8768  CG2 ILE A 564      15.317 -31.194  44.612  1.00  1.17           C  
ATOM   8769  CD1 ILE A 564      15.858 -28.740  42.808  1.00  1.17           C  
ATOM   8770  H   ILE A 564      12.008 -28.866  44.196  1.00  1.17           H  
ATOM   8771  HA  ILE A 564      12.882 -31.601  43.429  1.00  1.17           H  
ATOM   8772  HB  ILE A 564      14.318 -29.354  44.904  1.00  1.17           H  
ATOM   8773 1HG1 ILE A 564      14.954 -30.492  42.206  1.00  1.17           H  
ATOM   8774 2HG1 ILE A 564      13.835 -29.139  42.351  1.00  1.17           H  
ATOM   8775 1HG2 ILE A 564      16.303 -30.730  44.628  1.00  1.17           H  
ATOM   8776 2HG2 ILE A 564      15.094 -31.566  45.574  1.00  1.17           H  
ATOM   8777 3HG2 ILE A 564      15.311 -32.008  43.893  1.00  1.17           H  
ATOM   8778 1HD1 ILE A 564      16.102 -28.441  41.816  1.00  1.17           H  
ATOM   8779 2HD1 ILE A 564      15.623 -27.863  43.389  1.00  1.17           H  
ATOM   8780 3HD1 ILE A 564      16.713 -29.254  43.242  1.00  1.17           H  
ATOM   8781  N   GLU A 565      12.570 -32.612  45.763  1.00  1.21           N  
ATOM   8782  CA  GLU A 565      12.121 -33.124  47.067  1.00  1.21           C  
ATOM   8783  C   GLU A 565      12.817 -32.414  48.253  1.00  1.21           C  
ATOM   8784  O   GLU A 565      12.245 -32.304  49.339  1.00  1.21           O  
ATOM   8785  CB  GLU A 565      12.330 -34.638  47.185  1.00  1.21           C  
ATOM   8786  CG  GLU A 565      11.390 -35.485  46.318  1.00  1.21           C  
ATOM   8787  CD  GLU A 565      11.547 -36.986  46.557  1.00  1.21           C  
ATOM   8788  OE1 GLU A 565      12.473 -37.374  47.235  1.00  1.21           O  
ATOM   8789  OE2 GLU A 565      10.716 -37.733  46.089  1.00  1.21           O  
ATOM   8790  H   GLU A 565      13.023 -33.220  45.081  1.00  1.21           H  
ATOM   8791  HA  GLU A 565      11.051 -32.932  47.149  1.00  1.21           H  
ATOM   8792 1HB  GLU A 565      13.354 -34.881  46.897  1.00  1.21           H  
ATOM   8793 2HB  GLU A 565      12.200 -34.943  48.222  1.00  1.21           H  
ATOM   8794 1HG  GLU A 565      10.360 -35.197  46.525  1.00  1.21           H  
ATOM   8795 2HG  GLU A 565      11.593 -35.266  45.265  1.00  1.21           H  
ATOM   8796  N   ASP A 566      14.056 -31.969  48.047  1.00  1.24           N  
ATOM   8797  CA  ASP A 566      14.836 -31.230  49.040  1.00  1.24           C  
ATOM   8798  C   ASP A 566      14.359 -29.773  49.018  1.00  1.24           C  
ATOM   8799  O   ASP A 566      13.511 -29.411  48.214  1.00  1.24           O  
ATOM   8800  CB  ASP A 566      16.343 -31.338  48.741  1.00  1.24           C  
ATOM   8801  CG  ASP A 566      17.282 -31.100  49.975  1.00  1.24           C  
ATOM   8802  OD1 ASP A 566      16.882 -30.410  50.896  1.00  1.24           O  
ATOM   8803  OD2 ASP A 566      18.374 -31.616  49.967  1.00  1.24           O  
ATOM   8804  H   ASP A 566      14.455 -32.123  47.138  1.00  1.24           H  
ATOM   8805  HA  ASP A 566      14.641 -31.646  50.029  1.00  1.24           H  
ATOM   8806 1HB  ASP A 566      16.557 -32.325  48.333  1.00  1.24           H  
ATOM   8807 2HB  ASP A 566      16.601 -30.608  47.969  1.00  1.24           H  
ATOM   8808  N   GLY A 567      14.889 -28.927  49.891  1.00  1.24           N  
ATOM   8809  CA  GLY A 567      14.417 -27.534  49.998  1.00  1.24           C  
ATOM   8810  C   GLY A 567      14.831 -26.583  48.855  1.00  1.24           C  
ATOM   8811  O   GLY A 567      15.506 -25.579  49.091  1.00  1.24           O  
ATOM   8812  H   GLY A 567      15.616 -29.284  50.509  1.00  1.24           H  
ATOM   8813 1HA  GLY A 567      13.329 -27.547  50.064  1.00  1.24           H  
ATOM   8814 2HA  GLY A 567      14.772 -27.122  50.942  1.00  1.24           H  
ATOM   8815  N   SER A 568      14.411 -26.900  47.627  1.00  1.20           N  
ATOM   8816  CA  SER A 568      14.727 -26.099  46.438  1.00  1.20           C  
ATOM   8817  C   SER A 568      13.802 -26.375  45.236  1.00  1.20           C  
ATOM   8818  O   SER A 568      13.047 -27.351  45.239  1.00  1.20           O  
ATOM   8819  CB  SER A 568      16.184 -26.312  46.070  1.00  1.20           C  
ATOM   8820  OG  SER A 568      16.424 -27.631  45.684  1.00  1.20           O  
ATOM   8821  H   SER A 568      13.858 -27.751  47.544  1.00  1.20           H  
ATOM   8822  HA  SER A 568      14.606 -25.049  46.707  1.00  1.20           H  
ATOM   8823 1HB  SER A 568      16.452 -25.644  45.253  1.00  1.20           H  
ATOM   8824 2HB  SER A 568      16.819 -26.059  46.916  1.00  1.20           H  
ATOM   8825  HG  SER A 568      17.375 -27.712  45.600  1.00  1.20           H  
ATOM   8826  N   VAL A 569      13.850 -25.482  44.235  1.00  1.13           N  
ATOM   8827  CA  VAL A 569      13.076 -25.631  42.993  1.00  1.13           C  
ATOM   8828  C   VAL A 569      13.977 -25.475  41.761  1.00  1.13           C  
ATOM   8829  O   VAL A 569      14.790 -24.550  41.697  1.00  1.13           O  
ATOM   8830  CB  VAL A 569      11.941 -24.578  42.925  1.00  1.13           C  
ATOM   8831  CG1 VAL A 569      11.143 -24.749  41.633  1.00  1.13           C  
ATOM   8832  CG2 VAL A 569      11.035 -24.716  44.144  1.00  1.13           C  
ATOM   8833  H   VAL A 569      14.471 -24.691  44.324  1.00  1.13           H  
ATOM   8834  HA  VAL A 569      12.635 -26.628  42.969  1.00  1.13           H  
ATOM   8835  HB  VAL A 569      12.377 -23.582  42.906  1.00  1.13           H  
ATOM   8836 1HG1 VAL A 569      10.360 -23.996  41.598  1.00  1.13           H  
ATOM   8837 2HG1 VAL A 569      11.793 -24.632  40.769  1.00  1.13           H  
ATOM   8838 3HG1 VAL A 569      10.692 -25.737  41.614  1.00  1.13           H  
ATOM   8839 1HG2 VAL A 569      10.241 -23.973  44.092  1.00  1.13           H  
ATOM   8840 2HG2 VAL A 569      10.599 -25.711  44.158  1.00  1.13           H  
ATOM   8841 3HG2 VAL A 569      11.606 -24.563  45.054  1.00  1.13           H  
ATOM   8842  N   GLN A 570      13.849 -26.383  40.799  1.00  1.03           N  
ATOM   8843  CA  GLN A 570      14.630 -26.338  39.567  1.00  1.03           C  
ATOM   8844  C   GLN A 570      13.969 -25.563  38.441  1.00  1.03           C  
ATOM   8845  O   GLN A 570      12.780 -25.727  38.190  1.00  1.03           O  
ATOM   8846  CB  GLN A 570      14.925 -27.735  39.053  1.00  1.03           C  
ATOM   8847  CG  GLN A 570      15.711 -27.709  37.820  1.00  1.03           C  
ATOM   8848  CD  GLN A 570      16.174 -28.995  37.449  1.00  1.03           C  
ATOM   8849  OE1 GLN A 570      15.424 -29.935  37.212  1.00  1.03           O  
ATOM   8850  NE2 GLN A 570      17.464 -29.049  37.369  1.00  1.03           N  
ATOM   8851  H   GLN A 570      13.154 -27.117  40.902  1.00  1.03           H  
ATOM   8852  HA  GLN A 570      15.577 -25.850  39.791  1.00  1.03           H  
ATOM   8853 1HB  GLN A 570      15.478 -28.301  39.771  1.00  1.03           H  
ATOM   8854 2HB  GLN A 570      13.993 -28.262  38.867  1.00  1.03           H  
ATOM   8855 1HG  GLN A 570      15.081 -27.343  37.006  1.00  1.03           H  
ATOM   8856 2HG  GLN A 570      16.575 -27.058  37.953  1.00  1.03           H  
ATOM   8857 1HE2 GLN A 570      17.967 -29.885  37.118  1.00  1.03           H  
ATOM   8858 2HE2 GLN A 570      17.998 -28.243  37.584  1.00  1.03           H  
ATOM   8859  N   LEU A 571      14.742 -24.733  37.742  1.00  0.94           N  
ATOM   8860  CA  LEU A 571      14.221 -24.005  36.584  1.00  0.94           C  
ATOM   8861  C   LEU A 571      14.806 -24.484  35.255  1.00  0.94           C  
ATOM   8862  O   LEU A 571      16.035 -24.591  35.103  1.00  0.94           O  
ATOM   8863  CB  LEU A 571      14.485 -22.507  36.732  1.00  0.94           C  
ATOM   8864  CG  LEU A 571      14.080 -21.630  35.532  1.00  0.94           C  
ATOM   8865  CD1 LEU A 571      12.579 -21.653  35.345  1.00  0.94           C  
ATOM   8866  CD2 LEU A 571      14.553 -20.214  35.777  1.00  0.94           C  
ATOM   8867  H   LEU A 571      15.710 -24.614  38.009  1.00  0.94           H  
ATOM   8868  HA  LEU A 571      13.143 -24.156  36.540  1.00  0.94           H  
ATOM   8869 1HB  LEU A 571      13.940 -22.150  37.599  1.00  0.94           H  
ATOM   8870 2HB  LEU A 571      15.551 -22.357  36.908  1.00  0.94           H  
ATOM   8871  HG  LEU A 571      14.541 -22.019  34.619  1.00  0.94           H  
ATOM   8872 1HD1 LEU A 571      12.342 -21.038  34.505  1.00  0.94           H  
ATOM   8873 2HD1 LEU A 571      12.236 -22.670  35.161  1.00  0.94           H  
ATOM   8874 3HD1 LEU A 571      12.102 -21.263  36.224  1.00  0.94           H  
ATOM   8875 1HD2 LEU A 571      14.276 -19.590  34.926  1.00  0.94           H  
ATOM   8876 2HD2 LEU A 571      14.089 -19.826  36.680  1.00  0.94           H  
ATOM   8877 3HD2 LEU A 571      15.636 -20.210  35.892  1.00  0.94           H  
ATOM   8878  N   ALA A 572      13.908 -24.785  34.307  1.00  0.87           N  
ATOM   8879  CA  ALA A 572      14.306 -25.164  32.964  1.00  0.87           C  
ATOM   8880  C   ALA A 572      13.851 -24.123  31.927  1.00  0.87           C  
ATOM   8881  O   ALA A 572      12.690 -23.692  31.911  1.00  0.87           O  
ATOM   8882  CB  ALA A 572      13.737 -26.519  32.614  1.00  0.87           C  
ATOM   8883  H   ALA A 572      12.914 -24.742  34.523  1.00  0.87           H  
ATOM   8884  HA  ALA A 572      15.383 -25.214  32.946  1.00  0.87           H  
ATOM   8885 1HB  ALA A 572      14.072 -26.800  31.623  1.00  0.87           H  
ATOM   8886 2HB  ALA A 572      14.083 -27.237  33.336  1.00  0.87           H  
ATOM   8887 3HB  ALA A 572      12.649 -26.475  32.636  1.00  0.87           H  
ATOM   8888  N   ASP A 573      14.774 -23.745  31.042  1.00  0.81           N  
ATOM   8889  CA  ASP A 573      14.495 -22.811  29.942  1.00  0.81           C  
ATOM   8890  C   ASP A 573      14.193 -23.585  28.665  1.00  0.81           C  
ATOM   8891  O   ASP A 573      15.010 -24.403  28.230  1.00  0.81           O  
ATOM   8892  CB  ASP A 573      15.660 -21.855  29.692  1.00  0.81           C  
ATOM   8893  CG  ASP A 573      15.896 -20.799  30.802  1.00  0.81           C  
ATOM   8894  OD1 ASP A 573      14.961 -20.113  31.175  1.00  0.81           O  
ATOM   8895  OD2 ASP A 573      17.003 -20.668  31.243  1.00  0.81           O  
ATOM   8896  H   ASP A 573      15.705 -24.156  31.131  1.00  0.81           H  
ATOM   8897  HA  ASP A 573      13.611 -22.224  30.194  1.00  0.81           H  
ATOM   8898 1HB  ASP A 573      16.568 -22.423  29.564  1.00  0.81           H  
ATOM   8899 2HB  ASP A 573      15.477 -21.329  28.757  1.00  0.81           H  
ATOM   8900  N   HIS A 574      13.022 -23.365  28.073  1.00  0.78           N  
ATOM   8901  CA  HIS A 574      12.655 -24.144  26.900  1.00  0.78           C  
ATOM   8902  C   HIS A 574      12.493 -23.287  25.650  1.00  0.78           C  
ATOM   8903  O   HIS A 574      11.858 -22.221  25.670  1.00  0.78           O  
ATOM   8904  CB  HIS A 574      11.314 -24.790  27.128  1.00  0.78           C  
ATOM   8905  CG  HIS A 574      11.197 -25.649  28.326  1.00  0.78           C  
ATOM   8906  ND1 HIS A 574      11.212 -27.002  28.272  1.00  0.78           N  
ATOM   8907  CD2 HIS A 574      11.021 -25.326  29.616  1.00  0.78           C  
ATOM   8908  CE1 HIS A 574      11.051 -27.489  29.490  1.00  0.78           C  
ATOM   8909  NE2 HIS A 574      10.929 -26.494  30.315  1.00  0.78           N  
ATOM   8910  H   HIS A 574      12.354 -22.682  28.438  1.00  0.78           H  
ATOM   8911  HA  HIS A 574      13.404 -24.906  26.697  1.00  0.78           H  
ATOM   8912 1HB  HIS A 574      10.582 -24.002  27.212  1.00  0.78           H  
ATOM   8913 2HB  HIS A 574      11.060 -25.386  26.254  1.00  0.78           H  
ATOM   8914  HD1 HIS A 574      11.300 -27.557  27.446  1.00  0.78           H  
ATOM   8915  HD2 HIS A 574      10.934 -24.375  30.122  1.00  0.78           H  
ATOM   8916  HE1 HIS A 574      11.031 -28.564  29.664  1.00  0.78           H  
ATOM   8917  N   TYR A 575      13.016 -23.796  24.538  1.00  0.75           N  
ATOM   8918  CA  TYR A 575      12.867 -23.105  23.265  1.00  0.75           C  
ATOM   8919  C   TYR A 575      12.410 -24.090  22.205  1.00  0.75           C  
ATOM   8920  O   TYR A 575      13.009 -25.166  22.066  1.00  0.75           O  
ATOM   8921  CB  TYR A 575      14.215 -22.534  22.851  1.00  0.75           C  
ATOM   8922  CG  TYR A 575      14.834 -21.616  23.886  1.00  0.75           C  
ATOM   8923  CD1 TYR A 575      15.609 -22.163  24.916  1.00  0.75           C  
ATOM   8924  CD2 TYR A 575      14.644 -20.255  23.814  1.00  0.75           C  
ATOM   8925  CE1 TYR A 575      16.184 -21.332  25.857  1.00  0.75           C  
ATOM   8926  CE2 TYR A 575      15.214 -19.427  24.753  1.00  0.75           C  
ATOM   8927  CZ  TYR A 575      15.985 -19.958  25.770  1.00  0.75           C  
ATOM   8928  OH  TYR A 575      16.561 -19.119  26.697  1.00  0.75           O  
ATOM   8929  H   TYR A 575      13.552 -24.665  24.595  1.00  0.75           H  
ATOM   8930  HA  TYR A 575      12.116 -22.317  23.352  1.00  0.75           H  
ATOM   8931 1HB  TYR A 575      14.913 -23.352  22.657  1.00  0.75           H  
ATOM   8932 2HB  TYR A 575      14.100 -21.972  21.923  1.00  0.75           H  
ATOM   8933  HD1 TYR A 575      15.758 -23.246  24.975  1.00  0.75           H  
ATOM   8934  HD2 TYR A 575      14.043 -19.837  23.012  1.00  0.75           H  
ATOM   8935  HE1 TYR A 575      16.789 -21.750  26.660  1.00  0.75           H  
ATOM   8936  HE2 TYR A 575      15.060 -18.350  24.689  1.00  0.75           H  
ATOM   8937  HH  TYR A 575      17.178 -19.614  27.244  1.00  0.75           H  
ATOM   8938  N   GLN A 576      11.370 -23.745  21.435  1.00  0.74           N  
ATOM   8939  CA  GLN A 576      10.937 -24.688  20.405  1.00  0.74           C  
ATOM   8940  C   GLN A 576      10.626 -24.054  19.049  1.00  0.74           C  
ATOM   8941  O   GLN A 576      10.260 -22.877  18.952  1.00  0.74           O  
ATOM   8942  CB  GLN A 576       9.723 -25.496  20.868  1.00  0.74           C  
ATOM   8943  CG  GLN A 576       9.920 -26.181  22.170  1.00  0.74           C  
ATOM   8944  CD  GLN A 576       8.833 -27.175  22.486  1.00  0.74           C  
ATOM   8945  OE1 GLN A 576       8.897 -27.928  23.463  1.00  0.74           O  
ATOM   8946  NE2 GLN A 576       7.822 -27.188  21.666  1.00  0.74           N  
ATOM   8947  H   GLN A 576      10.873 -22.867  21.596  1.00  0.74           H  
ATOM   8948  HA  GLN A 576      11.748 -25.387  20.236  1.00  0.74           H  
ATOM   8949 1HB  GLN A 576       8.875 -24.936  20.897  1.00  0.74           H  
ATOM   8950 2HB  GLN A 576       9.546 -26.287  20.133  1.00  0.74           H  
ATOM   8951 1HG  GLN A 576      10.850 -26.629  22.154  1.00  0.74           H  
ATOM   8952 2HG  GLN A 576       9.918 -25.428  22.941  1.00  0.74           H  
ATOM   8953 1HE2 GLN A 576       7.065 -27.840  21.804  1.00  0.74           H  
ATOM   8954 2HE2 GLN A 576       7.810 -26.581  20.872  1.00  0.74           H  
ATOM   8955  N   GLN A 577      10.746 -24.879  18.003  1.00  0.74           N  
ATOM   8956  CA  GLN A 577      10.406 -24.525  16.617  1.00  0.74           C  
ATOM   8957  C   GLN A 577       9.472 -25.543  15.966  1.00  0.74           C  
ATOM   8958  O   GLN A 577       9.672 -26.751  16.100  1.00  0.74           O  
ATOM   8959  CB  GLN A 577      11.661 -24.421  15.751  1.00  0.74           C  
ATOM   8960  CG  GLN A 577      11.366 -24.099  14.272  1.00  0.74           C  
ATOM   8961  CD  GLN A 577      12.615 -24.003  13.428  1.00  0.74           C  
ATOM   8962  OE1 GLN A 577      13.621 -23.410  13.839  1.00  0.74           O  
ATOM   8963  NE2 GLN A 577      12.573 -24.603  12.228  1.00  0.74           N  
ATOM   8964  H   GLN A 577      11.104 -25.818  18.192  1.00  0.74           H  
ATOM   8965  HA  GLN A 577       9.899 -23.561  16.616  1.00  0.74           H  
ATOM   8966 1HB  GLN A 577      12.310 -23.642  16.147  1.00  0.74           H  
ATOM   8967 2HB  GLN A 577      12.211 -25.364  15.791  1.00  0.74           H  
ATOM   8968 1HG  GLN A 577      10.763 -24.902  13.848  1.00  0.74           H  
ATOM   8969 2HG  GLN A 577      10.821 -23.153  14.211  1.00  0.74           H  
ATOM   8970 1HE2 GLN A 577      13.375 -24.589  11.633  1.00  0.74           H  
ATOM   8971 2HE2 GLN A 577      11.725 -25.079  11.909  1.00  0.74           H  
ATOM   8972  N   ASN A 578       8.462 -25.044  15.244  1.00  0.75           N  
ATOM   8973  CA  ASN A 578       7.497 -25.889  14.533  1.00  0.75           C  
ATOM   8974  C   ASN A 578       7.429 -25.604  13.037  1.00  0.75           C  
ATOM   8975  O   ASN A 578       7.099 -24.490  12.607  1.00  0.75           O  
ATOM   8976  CB  ASN A 578       6.123 -25.718  15.082  1.00  0.75           C  
ATOM   8977  CG  ASN A 578       5.975 -26.141  16.418  1.00  0.75           C  
ATOM   8978  OD1 ASN A 578       5.763 -27.327  16.627  1.00  0.75           O  
ATOM   8979  ND2 ASN A 578       6.092 -25.229  17.356  1.00  0.75           N  
ATOM   8980  H   ASN A 578       8.351 -24.032  15.193  1.00  0.75           H  
ATOM   8981  HA  ASN A 578       7.796 -26.924  14.655  1.00  0.75           H  
ATOM   8982 1HB  ASN A 578       5.849 -24.709  14.995  1.00  0.75           H  
ATOM   8983 2HB  ASN A 578       5.446 -26.298  14.474  1.00  0.75           H  
ATOM   8984 1HD2 ASN A 578       5.998 -25.460  18.324  1.00  0.75           H  
ATOM   8985 2HD2 ASN A 578       6.291 -24.282  17.104  1.00  0.75           H  
ATOM   8986  N   THR A 579       7.733 -26.624  12.245  1.00  0.77           N  
ATOM   8987  CA  THR A 579       7.746 -26.513  10.790  1.00  0.77           C  
ATOM   8988  C   THR A 579       6.767 -27.537  10.146  1.00  0.77           C  
ATOM   8989  O   THR A 579       6.684 -28.672  10.602  1.00  0.77           O  
ATOM   8990  CB  THR A 579       9.206 -26.646  10.293  1.00  0.77           C  
ATOM   8991  OG1 THR A 579       9.973 -25.549  10.847  1.00  0.77           O  
ATOM   8992  CG2 THR A 579       9.309 -26.631   8.783  1.00  0.77           C  
ATOM   8993  H   THR A 579       7.980 -27.512  12.690  1.00  0.77           H  
ATOM   8994  HA  THR A 579       7.450 -25.505  10.547  1.00  0.77           H  
ATOM   8995  HB  THR A 579       9.615 -27.567  10.659  1.00  0.77           H  
ATOM   8996  HG1 THR A 579       9.646 -24.723  10.471  1.00  0.77           H  
ATOM   8997 1HG2 THR A 579      10.353 -26.727   8.492  1.00  0.77           H  
ATOM   8998 2HG2 THR A 579       8.748 -27.453   8.369  1.00  0.77           H  
ATOM   8999 3HG2 THR A 579       8.922 -25.692   8.401  1.00  0.77           H  
ATOM   9000  N   PRO A 580       5.962 -27.172   9.121  1.00  0.81           N  
ATOM   9001  CA  PRO A 580       5.017 -28.040   8.402  1.00  0.81           C  
ATOM   9002  C   PRO A 580       5.539 -29.322   7.734  1.00  0.81           C  
ATOM   9003  O   PRO A 580       4.738 -30.176   7.381  1.00  0.81           O  
ATOM   9004  CB  PRO A 580       4.483 -27.110   7.311  1.00  0.81           C  
ATOM   9005  CG  PRO A 580       4.622 -25.727   7.868  1.00  0.81           C  
ATOM   9006  CD  PRO A 580       5.878 -25.742   8.683  1.00  0.81           C  
ATOM   9007  HA  PRO A 580       4.200 -28.303   9.095  1.00  0.81           H  
ATOM   9008 1HB  PRO A 580       5.059 -27.259   6.380  1.00  0.81           H  
ATOM   9009 2HB  PRO A 580       3.437 -27.371   7.078  1.00  0.81           H  
ATOM   9010 1HG  PRO A 580       4.663 -24.984   7.051  1.00  0.81           H  
ATOM   9011 2HG  PRO A 580       3.738 -25.478   8.473  1.00  0.81           H  
ATOM   9012 1HD  PRO A 580       6.722 -25.442   8.063  1.00  0.81           H  
ATOM   9013 2HD  PRO A 580       5.702 -25.053   9.512  1.00  0.81           H  
ATOM   9014  N   ILE A 581       6.843 -29.428   7.453  1.00  0.86           N  
ATOM   9015  CA  ILE A 581       7.458 -30.611   6.795  1.00  0.86           C  
ATOM   9016  C   ILE A 581       7.120 -30.761   5.305  1.00  0.86           C  
ATOM   9017  O   ILE A 581       8.019 -30.860   4.468  1.00  0.86           O  
ATOM   9018  CB  ILE A 581       7.070 -31.964   7.457  1.00  0.86           C  
ATOM   9019  CG1 ILE A 581       7.568 -32.053   8.870  1.00  0.86           C  
ATOM   9020  CG2 ILE A 581       7.668 -33.111   6.646  1.00  0.86           C  
ATOM   9021  CD1 ILE A 581       6.989 -33.251   9.586  1.00  0.86           C  
ATOM   9022  H   ILE A 581       7.455 -28.682   7.728  1.00  0.86           H  
ATOM   9023  HA  ILE A 581       8.539 -30.505   6.876  1.00  0.86           H  
ATOM   9024  HB  ILE A 581       6.000 -32.104   7.471  1.00  0.86           H  
ATOM   9025 1HG1 ILE A 581       8.653 -32.126   8.871  1.00  0.86           H  
ATOM   9026 2HG1 ILE A 581       7.279 -31.153   9.409  1.00  0.86           H  
ATOM   9027 1HG2 ILE A 581       7.391 -34.059   7.104  1.00  0.86           H  
ATOM   9028 2HG2 ILE A 581       7.291 -33.082   5.627  1.00  0.86           H  
ATOM   9029 3HG2 ILE A 581       8.751 -33.016   6.631  1.00  0.86           H  
ATOM   9030 1HD1 ILE A 581       7.348 -33.301  10.598  1.00  0.86           H  
ATOM   9031 2HD1 ILE A 581       5.901 -33.173   9.598  1.00  0.86           H  
ATOM   9032 3HD1 ILE A 581       7.279 -34.162   9.064  1.00  0.86           H  
ATOM   9033  N   GLY A 582       5.827 -30.829   4.996  1.00  0.91           N  
ATOM   9034  CA  GLY A 582       5.329 -31.022   3.643  1.00  0.91           C  
ATOM   9035  C   GLY A 582       5.301 -29.724   2.855  1.00  0.91           C  
ATOM   9036  O   GLY A 582       5.806 -28.696   3.312  1.00  0.91           O  
ATOM   9037  H   GLY A 582       5.169 -30.743   5.761  1.00  0.91           H  
ATOM   9038 1HA  GLY A 582       5.953 -31.750   3.125  1.00  0.91           H  
ATOM   9039 2HA  GLY A 582       4.322 -31.437   3.690  1.00  0.91           H  
ATOM   9040  N   ASP A 583       4.702 -29.784   1.665  1.00  0.95           N  
ATOM   9041  CA  ASP A 583       4.666 -28.646   0.753  1.00  0.95           C  
ATOM   9042  C   ASP A 583       3.361 -27.847   0.737  1.00  0.95           C  
ATOM   9043  O   ASP A 583       3.218 -26.933  -0.080  1.00  0.95           O  
ATOM   9044  CB  ASP A 583       4.929 -29.135  -0.673  1.00  0.95           C  
ATOM   9045  CG  ASP A 583       6.330 -29.705  -0.879  1.00  0.95           C  
ATOM   9046  OD1 ASP A 583       7.277 -29.094  -0.453  1.00  0.95           O  
ATOM   9047  OD2 ASP A 583       6.432 -30.764  -1.449  1.00  0.95           O  
ATOM   9048  H   ASP A 583       4.273 -30.652   1.378  1.00  0.95           H  
ATOM   9049  HA  ASP A 583       5.467 -27.965   1.041  1.00  0.95           H  
ATOM   9050 1HB  ASP A 583       4.197 -29.902  -0.929  1.00  0.95           H  
ATOM   9051 2HB  ASP A 583       4.786 -28.307  -1.368  1.00  0.95           H  
ATOM   9052  N   GLY A 584       2.406 -28.153   1.611  1.00  0.97           N  
ATOM   9053  CA  GLY A 584       1.176 -27.387   1.565  1.00  0.97           C  
ATOM   9054  C   GLY A 584       1.358 -26.046   2.277  1.00  0.97           C  
ATOM   9055  O   GLY A 584       2.409 -25.792   2.868  1.00  0.97           O  
ATOM   9056  H   GLY A 584       2.479 -28.923   2.284  1.00  0.97           H  
ATOM   9057 1HA  GLY A 584       0.884 -27.239   0.527  1.00  0.97           H  
ATOM   9058 2HA  GLY A 584       0.393 -27.969   2.053  1.00  0.97           H  
ATOM   9059  N   PRO A 585       0.353 -25.166   2.217  1.00  0.98           N  
ATOM   9060  CA  PRO A 585       0.301 -23.862   2.849  1.00  0.98           C  
ATOM   9061  C   PRO A 585       0.078 -24.017   4.335  1.00  0.98           C  
ATOM   9062  O   PRO A 585      -0.411 -25.056   4.774  1.00  0.98           O  
ATOM   9063  CB  PRO A 585      -0.898 -23.205   2.165  1.00  0.98           C  
ATOM   9064  CG  PRO A 585      -1.800 -24.365   1.792  1.00  0.98           C  
ATOM   9065  CD  PRO A 585      -0.851 -25.498   1.428  1.00  0.98           C  
ATOM   9066  HA  PRO A 585       1.235 -23.317   2.647  1.00  0.98           H  
ATOM   9067 1HB  PRO A 585      -1.378 -22.498   2.859  1.00  0.98           H  
ATOM   9068 2HB  PRO A 585      -0.562 -22.623   1.295  1.00  0.98           H  
ATOM   9069 1HG  PRO A 585      -2.454 -24.619   2.641  1.00  0.98           H  
ATOM   9070 2HG  PRO A 585      -2.460 -24.079   0.960  1.00  0.98           H  
ATOM   9071 1HD  PRO A 585      -1.287 -26.454   1.744  1.00  0.98           H  
ATOM   9072 2HD  PRO A 585      -0.629 -25.472   0.349  1.00  0.98           H  
ATOM   9073  N   VAL A 586       0.394 -22.990   5.112  1.00  0.99           N  
ATOM   9074  CA  VAL A 586       0.045 -23.052   6.522  1.00  0.99           C  
ATOM   9075  C   VAL A 586      -0.293 -21.659   7.025  1.00  0.99           C  
ATOM   9076  O   VAL A 586       0.339 -20.675   6.633  1.00  0.99           O  
ATOM   9077  CB  VAL A 586       1.211 -23.629   7.345  1.00  0.99           C  
ATOM   9078  CG1 VAL A 586       2.396 -22.659   7.328  1.00  0.99           C  
ATOM   9079  CG2 VAL A 586       0.740 -23.968   8.762  1.00  0.99           C  
ATOM   9080  H   VAL A 586       0.831 -22.164   4.730  1.00  0.99           H  
ATOM   9081  HA  VAL A 586      -0.828 -23.693   6.645  1.00  0.99           H  
ATOM   9082  HB  VAL A 586       1.543 -24.552   6.867  1.00  0.99           H  
ATOM   9083 1HG1 VAL A 586       3.220 -23.085   7.885  1.00  0.99           H  
ATOM   9084 2HG1 VAL A 586       2.709 -22.476   6.302  1.00  0.99           H  
ATOM   9085 3HG1 VAL A 586       2.100 -21.716   7.795  1.00  0.99           H  
ATOM   9086 1HG2 VAL A 586       1.548 -24.420   9.299  1.00  0.99           H  
ATOM   9087 2HG2 VAL A 586       0.412 -23.080   9.288  1.00  0.99           H  
ATOM   9088 3HG2 VAL A 586      -0.081 -24.675   8.706  1.00  0.99           H  
ATOM   9089  N   LEU A 587      -1.257 -21.584   7.923  1.00  1.01           N  
ATOM   9090  CA  LEU A 587      -1.633 -20.315   8.529  1.00  1.01           C  
ATOM   9091  C   LEU A 587      -0.625 -19.878   9.572  1.00  1.01           C  
ATOM   9092  O   LEU A 587      -0.159 -20.691  10.366  1.00  1.01           O  
ATOM   9093  CB  LEU A 587      -2.976 -20.488   9.217  1.00  1.01           C  
ATOM   9094  CG  LEU A 587      -4.104 -20.853   8.305  1.00  1.01           C  
ATOM   9095  CD1 LEU A 587      -5.279 -21.191   9.110  1.00  1.01           C  
ATOM   9096  CD2 LEU A 587      -4.428 -19.695   7.391  1.00  1.01           C  
ATOM   9097  H   LEU A 587      -1.758 -22.439   8.158  1.00  1.01           H  
ATOM   9098  HA  LEU A 587      -1.697 -19.555   7.752  1.00  1.01           H  
ATOM   9099 1HB  LEU A 587      -2.886 -21.272   9.973  1.00  1.01           H  
ATOM   9100 2HB  LEU A 587      -3.237 -19.554   9.722  1.00  1.01           H  
ATOM   9101  HG  LEU A 587      -3.829 -21.715   7.714  1.00  1.01           H  
ATOM   9102 1HD1 LEU A 587      -6.053 -21.454   8.421  1.00  1.01           H  
ATOM   9103 2HD1 LEU A 587      -5.071 -22.023   9.766  1.00  1.01           H  
ATOM   9104 3HD1 LEU A 587      -5.577 -20.356   9.692  1.00  1.01           H  
ATOM   9105 1HD2 LEU A 587      -5.258 -19.974   6.734  1.00  1.01           H  
ATOM   9106 2HD2 LEU A 587      -4.715 -18.828   7.992  1.00  1.01           H  
ATOM   9107 3HD2 LEU A 587      -3.554 -19.449   6.791  1.00  1.01           H  
ATOM   9108  N   LEU A 588      -0.312 -18.587   9.608  1.00  1.04           N  
ATOM   9109  CA  LEU A 588       0.559 -18.104  10.664  1.00  1.04           C  
ATOM   9110  C   LEU A 588      -0.213 -17.182  11.622  1.00  1.04           C  
ATOM   9111  O   LEU A 588      -1.104 -16.441  11.188  1.00  1.04           O  
ATOM   9112  CB  LEU A 588       1.790 -17.417  10.076  1.00  1.04           C  
ATOM   9113  CG  LEU A 588       2.688 -18.336   9.223  1.00  1.04           C  
ATOM   9114  CD1 LEU A 588       3.833 -17.528   8.652  1.00  1.04           C  
ATOM   9115  CD2 LEU A 588       3.208 -19.495  10.095  1.00  1.04           C  
ATOM   9116  H   LEU A 588      -0.693 -17.951   8.921  1.00  1.04           H  
ATOM   9117  HA  LEU A 588       0.923 -18.979  11.176  1.00  1.04           H  
ATOM   9118 1HB  LEU A 588       1.465 -16.590   9.448  1.00  1.04           H  
ATOM   9119 2HB  LEU A 588       2.390 -17.014  10.885  1.00  1.04           H  
ATOM   9120  HG  LEU A 588       2.109 -18.744   8.389  1.00  1.04           H  
ATOM   9121 1HD1 LEU A 588       4.453 -18.168   8.044  1.00  1.04           H  
ATOM   9122 2HD1 LEU A 588       3.438 -16.723   8.037  1.00  1.04           H  
ATOM   9123 3HD1 LEU A 588       4.428 -17.111   9.465  1.00  1.04           H  
ATOM   9124 1HD2 LEU A 588       3.837 -20.154   9.496  1.00  1.04           H  
ATOM   9125 2HD2 LEU A 588       3.792 -19.098  10.926  1.00  1.04           H  
ATOM   9126 3HD2 LEU A 588       2.370 -20.056  10.483  1.00  1.04           H  
ATOM   9127  N   PRO A 589       0.053 -17.273  12.929  1.00  1.08           N  
ATOM   9128  CA  PRO A 589      -0.500 -16.465  13.991  1.00  1.08           C  
ATOM   9129  C   PRO A 589       0.118 -15.100  14.209  1.00  1.08           C  
ATOM   9130  O   PRO A 589       1.283 -14.875  13.885  1.00  1.08           O  
ATOM   9131  CB  PRO A 589      -0.242 -17.349  15.196  1.00  1.08           C  
ATOM   9132  CG  PRO A 589       1.044 -18.055  14.884  1.00  1.08           C  
ATOM   9133  CD  PRO A 589       0.974 -18.323  13.415  1.00  1.08           C  
ATOM   9134  HA  PRO A 589      -1.556 -16.340  13.806  1.00  1.08           H  
ATOM   9135 1HB  PRO A 589      -0.178 -16.722  16.066  1.00  1.08           H  
ATOM   9136 2HB  PRO A 589      -1.085 -18.042  15.349  1.00  1.08           H  
ATOM   9137 1HG  PRO A 589       1.901 -17.418  15.168  1.00  1.08           H  
ATOM   9138 2HG  PRO A 589       1.129 -18.975  15.478  1.00  1.08           H  
ATOM   9139 1HD  PRO A 589       1.973 -18.221  12.975  1.00  1.08           H  
ATOM   9140 2HD  PRO A 589       0.535 -19.317  13.267  1.00  1.08           H  
ATOM   9141  N   ASP A 590      -0.636 -14.233  14.882  1.00  1.13           N  
ATOM   9142  CA  ASP A 590      -0.067 -13.039  15.495  1.00  1.13           C  
ATOM   9143  C   ASP A 590       0.735 -13.547  16.677  1.00  1.13           C  
ATOM   9144  O   ASP A 590       0.492 -14.660  17.151  1.00  1.13           O  
ATOM   9145  CB  ASP A 590      -1.098 -12.055  16.061  1.00  1.13           C  
ATOM   9146  CG  ASP A 590      -1.968 -11.307  15.087  1.00  1.13           C  
ATOM   9147  OD1 ASP A 590      -1.742 -11.381  13.901  1.00  1.13           O  
ATOM   9148  OD2 ASP A 590      -2.821 -10.564  15.568  1.00  1.13           O  
ATOM   9149  H   ASP A 590      -1.611 -14.441  15.038  1.00  1.13           H  
ATOM   9150  HA  ASP A 590       0.599 -12.534  14.794  1.00  1.13           H  
ATOM   9151 1HB  ASP A 590      -1.737 -12.589  16.724  1.00  1.13           H  
ATOM   9152 2HB  ASP A 590      -0.575 -11.321  16.679  1.00  1.13           H  
ATOM   9153  N   ASN A 591       1.672 -12.766  17.177  1.00  1.18           N  
ATOM   9154  CA  ASN A 591       2.326 -13.220  18.391  1.00  1.18           C  
ATOM   9155  C   ASN A 591       1.215 -13.401  19.435  1.00  1.18           C  
ATOM   9156  O   ASN A 591       0.370 -12.513  19.567  1.00  1.18           O  
ATOM   9157  CB  ASN A 591       3.369 -12.233  18.844  1.00  1.18           C  
ATOM   9158  CG  ASN A 591       4.510 -12.101  17.862  1.00  1.18           C  
ATOM   9159  OD1 ASN A 591       4.689 -12.953  16.985  1.00  1.18           O  
ATOM   9160  ND2 ASN A 591       5.276 -11.045  17.985  1.00  1.18           N  
ATOM   9161  H   ASN A 591       1.892 -11.873  16.760  1.00  1.18           H  
ATOM   9162  HA  ASN A 591       2.785 -14.184  18.205  1.00  1.18           H  
ATOM   9163 1HB  ASN A 591       2.917 -11.259  19.018  1.00  1.18           H  
ATOM   9164 2HB  ASN A 591       3.769 -12.581  19.775  1.00  1.18           H  
ATOM   9165 1HD2 ASN A 591       6.043 -10.905  17.357  1.00  1.18           H  
ATOM   9166 2HD2 ASN A 591       5.090 -10.369  18.699  1.00  1.18           H  
ATOM   9167  N   HIS A 592       1.201 -14.529  20.162  1.00  1.20           N  
ATOM   9168  CA  HIS A 592       0.108 -14.765  21.118  1.00  1.20           C  
ATOM   9169  C   HIS A 592       0.433 -15.721  22.244  1.00  1.20           C  
ATOM   9170  O   HIS A 592       1.447 -16.414  22.226  1.00  1.20           O  
ATOM   9171  CB  HIS A 592      -1.134 -15.310  20.410  1.00  1.20           C  
ATOM   9172  CG  HIS A 592      -1.094 -16.683  19.859  1.00  1.20           C  
ATOM   9173  ND1 HIS A 592      -0.442 -16.994  18.718  1.00  1.20           N  
ATOM   9174  CD2 HIS A 592      -1.710 -17.822  20.270  1.00  1.20           C  
ATOM   9175  CE1 HIS A 592      -0.635 -18.280  18.438  1.00  1.20           C  
ATOM   9176  NE2 HIS A 592      -1.416 -18.795  19.351  1.00  1.20           N  
ATOM   9177  H   HIS A 592       1.944 -15.209  20.016  1.00  1.20           H  
ATOM   9178  HA  HIS A 592      -0.168 -13.814  21.576  1.00  1.20           H  
ATOM   9179 1HB  HIS A 592      -1.953 -15.291  21.086  1.00  1.20           H  
ATOM   9180 2HB  HIS A 592      -1.357 -14.635  19.597  1.00  1.20           H  
ATOM   9181  HD1 HIS A 592       0.070 -16.302  18.158  1.00  1.20           H  
ATOM   9182  HD2 HIS A 592      -2.358 -18.049  21.117  1.00  1.20           H  
ATOM   9183  HE1 HIS A 592      -0.192 -18.744  17.574  1.00  1.20           H  
ATOM   9184  N   TYR A 593      -0.453 -15.784  23.225  1.00  1.20           N  
ATOM   9185  CA  TYR A 593      -0.256 -16.715  24.319  1.00  1.20           C  
ATOM   9186  C   TYR A 593      -1.263 -17.846  24.347  1.00  1.20           C  
ATOM   9187  O   TYR A 593      -2.435 -17.668  23.964  1.00  1.20           O  
ATOM   9188  CB  TYR A 593      -0.328 -15.982  25.649  1.00  1.20           C  
ATOM   9189  CG  TYR A 593       0.800 -15.025  25.868  1.00  1.20           C  
ATOM   9190  CD1 TYR A 593       0.716 -13.727  25.377  1.00  1.20           C  
ATOM   9191  CD2 TYR A 593       1.919 -15.437  26.574  1.00  1.20           C  
ATOM   9192  CE1 TYR A 593       1.752 -12.846  25.601  1.00  1.20           C  
ATOM   9193  CE2 TYR A 593       2.949 -14.557  26.796  1.00  1.20           C  
ATOM   9194  CZ  TYR A 593       2.868 -13.267  26.316  1.00  1.20           C  
ATOM   9195  OH  TYR A 593       3.889 -12.383  26.553  1.00  1.20           O  
ATOM   9196  H   TYR A 593      -1.259 -15.178  23.213  1.00  1.20           H  
ATOM   9197  HA  TYR A 593       0.728 -17.158  24.216  1.00  1.20           H  
ATOM   9198 1HB  TYR A 593      -1.266 -15.428  25.712  1.00  1.20           H  
ATOM   9199 2HB  TYR A 593      -0.319 -16.712  26.462  1.00  1.20           H  
ATOM   9200  HD1 TYR A 593      -0.170 -13.403  24.820  1.00  1.20           H  
ATOM   9201  HD2 TYR A 593       1.979 -16.460  26.957  1.00  1.20           H  
ATOM   9202  HE1 TYR A 593       1.694 -11.826  25.224  1.00  1.20           H  
ATOM   9203  HE2 TYR A 593       3.826 -14.878  27.357  1.00  1.20           H  
ATOM   9204  HH  TYR A 593       4.654 -12.865  26.889  1.00  1.20           H  
ATOM   9205  N   LEU A 594      -0.788 -18.992  24.847  1.00  1.17           N  
ATOM   9206  CA  LEU A 594      -1.632 -20.154  25.137  1.00  1.17           C  
ATOM   9207  C   LEU A 594      -1.445 -20.591  26.578  1.00  1.17           C  
ATOM   9208  O   LEU A 594      -0.349 -20.482  27.136  1.00  1.17           O  
ATOM   9209  CB  LEU A 594      -1.335 -21.368  24.244  1.00  1.17           C  
ATOM   9210  CG  LEU A 594      -1.656 -21.234  22.794  1.00  1.17           C  
ATOM   9211  CD1 LEU A 594      -0.458 -20.827  22.096  1.00  1.17           C  
ATOM   9212  CD2 LEU A 594      -2.212 -22.556  22.281  1.00  1.17           C  
ATOM   9213  H   LEU A 594       0.212 -19.020  25.070  1.00  1.17           H  
ATOM   9214  HA  LEU A 594      -2.675 -19.872  25.012  1.00  1.17           H  
ATOM   9215 1HB  LEU A 594      -0.296 -21.611  24.316  1.00  1.17           H  
ATOM   9216 2HB  LEU A 594      -1.907 -22.218  24.627  1.00  1.17           H  
ATOM   9217  HG  LEU A 594      -2.378 -20.450  22.641  1.00  1.17           H  
ATOM   9218 1HD1 LEU A 594      -0.687 -20.725  21.043  1.00  1.17           H  
ATOM   9219 2HD1 LEU A 594      -0.108 -19.876  22.489  1.00  1.17           H  
ATOM   9220 3HD1 LEU A 594       0.312 -21.583  22.230  1.00  1.17           H  
ATOM   9221 1HD2 LEU A 594      -2.446 -22.465  21.219  1.00  1.17           H  
ATOM   9222 2HD2 LEU A 594      -1.474 -23.345  22.422  1.00  1.17           H  
ATOM   9223 3HD2 LEU A 594      -3.118 -22.811  22.833  1.00  1.17           H  
ATOM   9224  N   SER A 595      -2.505 -21.121  27.172  1.00  1.14           N  
ATOM   9225  CA  SER A 595      -2.423 -21.639  28.532  1.00  1.14           C  
ATOM   9226  C   SER A 595      -2.510 -23.161  28.555  1.00  1.14           C  
ATOM   9227  O   SER A 595      -3.469 -23.745  28.036  1.00  1.14           O  
ATOM   9228  CB  SER A 595      -3.539 -21.058  29.369  1.00  1.14           C  
ATOM   9229  OG  SER A 595      -3.412 -19.668  29.500  1.00  1.14           O  
ATOM   9230  H   SER A 595      -3.391 -21.173  26.669  1.00  1.14           H  
ATOM   9231  HA  SER A 595      -1.468 -21.346  28.969  1.00  1.14           H  
ATOM   9232 1HB  SER A 595      -4.498 -21.297  28.905  1.00  1.14           H  
ATOM   9233 2HB  SER A 595      -3.527 -21.520  30.355  1.00  1.14           H  
ATOM   9234  HG  SER A 595      -2.589 -19.523  30.001  1.00  1.14           H  
ATOM   9235  N   THR A 596      -1.505 -23.803  29.156  1.00  1.11           N  
ATOM   9236  CA  THR A 596      -1.477 -25.260  29.259  1.00  1.11           C  
ATOM   9237  C   THR A 596      -1.513 -25.767  30.690  1.00  1.11           C  
ATOM   9238  O   THR A 596      -0.717 -25.354  31.540  1.00  1.11           O  
ATOM   9239  CB  THR A 596      -0.209 -25.852  28.598  1.00  1.11           C  
ATOM   9240  OG1 THR A 596      -0.202 -25.534  27.198  1.00  1.11           O  
ATOM   9241  CG2 THR A 596      -0.127 -27.397  28.809  1.00  1.11           C  
ATOM   9242  H   THR A 596      -0.724 -23.271  29.547  1.00  1.11           H  
ATOM   9243  HA  THR A 596      -2.354 -25.659  28.750  1.00  1.11           H  
ATOM   9244  HB  THR A 596       0.673 -25.392  29.054  1.00  1.11           H  
ATOM   9245  HG1 THR A 596      -1.031 -25.814  26.808  1.00  1.11           H  
ATOM   9246 1HG2 THR A 596       0.780 -27.780  28.341  1.00  1.11           H  
ATOM   9247 2HG2 THR A 596      -0.099 -27.623  29.873  1.00  1.11           H  
ATOM   9248 3HG2 THR A 596      -0.986 -27.888  28.369  1.00  1.11           H  
ATOM   9249  N   GLN A 597      -2.421 -26.702  30.944  1.00  1.08           N  
ATOM   9250  CA  GLN A 597      -2.497 -27.378  32.229  1.00  1.08           C  
ATOM   9251  C   GLN A 597      -2.215 -28.856  31.991  1.00  1.08           C  
ATOM   9252  O   GLN A 597      -2.754 -29.446  31.057  1.00  1.08           O  
ATOM   9253  CB  GLN A 597      -3.855 -27.186  32.909  1.00  1.08           C  
ATOM   9254  CG  GLN A 597      -3.946 -27.844  34.284  1.00  1.08           C  
ATOM   9255  CD  GLN A 597      -5.264 -27.600  34.973  1.00  1.08           C  
ATOM   9256  OE1 GLN A 597      -6.283 -27.364  34.314  1.00  1.08           O  
ATOM   9257  NE2 GLN A 597      -5.266 -27.649  36.305  1.00  1.08           N  
ATOM   9258  H   GLN A 597      -3.087 -26.953  30.214  1.00  1.08           H  
ATOM   9259  HA  GLN A 597      -1.728 -26.984  32.880  1.00  1.08           H  
ATOM   9260 1HB  GLN A 597      -4.056 -26.123  33.028  1.00  1.08           H  
ATOM   9261 2HB  GLN A 597      -4.638 -27.603  32.280  1.00  1.08           H  
ATOM   9262 1HG  GLN A 597      -3.815 -28.921  34.171  1.00  1.08           H  
ATOM   9263 2HG  GLN A 597      -3.153 -27.441  34.917  1.00  1.08           H  
ATOM   9264 1HE2 GLN A 597      -6.114 -27.494  36.810  1.00  1.08           H  
ATOM   9265 2HE2 GLN A 597      -4.403 -27.830  36.815  1.00  1.08           H  
ATOM   9266  N   SER A 598      -1.350 -29.454  32.802  1.00  1.07           N  
ATOM   9267  CA  SER A 598      -1.028 -30.872  32.635  1.00  1.07           C  
ATOM   9268  C   SER A 598      -0.796 -31.581  33.955  1.00  1.07           C  
ATOM   9269  O   SER A 598       0.152 -31.271  34.665  1.00  1.07           O  
ATOM   9270  CB  SER A 598       0.207 -31.056  31.780  1.00  1.07           C  
ATOM   9271  OG  SER A 598       0.538 -32.410  31.688  1.00  1.07           O  
ATOM   9272  H   SER A 598      -0.937 -28.920  33.564  1.00  1.07           H  
ATOM   9273  HA  SER A 598      -1.857 -31.345  32.136  1.00  1.07           H  
ATOM   9274 1HB  SER A 598       0.036 -30.647  30.781  1.00  1.07           H  
ATOM   9275 2HB  SER A 598       1.023 -30.524  32.217  1.00  1.07           H  
ATOM   9276  HG  SER A 598       0.322 -32.785  32.553  1.00  1.07           H  
ATOM   9277  N   ALA A 599      -1.648 -32.551  34.271  1.00  1.06           N  
ATOM   9278  CA  ALA A 599      -1.533 -33.275  35.535  1.00  1.06           C  
ATOM   9279  C   ALA A 599      -0.957 -34.658  35.309  1.00  1.06           C  
ATOM   9280  O   ALA A 599      -1.207 -35.274  34.266  1.00  1.06           O  
ATOM   9281  CB  ALA A 599      -2.887 -33.384  36.209  1.00  1.06           C  
ATOM   9282  H   ALA A 599      -2.399 -32.770  33.616  1.00  1.06           H  
ATOM   9283  HA  ALA A 599      -0.851 -32.724  36.186  1.00  1.06           H  
ATOM   9284 1HB  ALA A 599      -2.775 -33.910  37.157  1.00  1.06           H  
ATOM   9285 2HB  ALA A 599      -3.284 -32.384  36.390  1.00  1.06           H  
ATOM   9286 3HB  ALA A 599      -3.569 -33.935  35.566  1.00  1.06           H  
ATOM   9287  N   LEU A 600      -0.202 -35.157  36.289  1.00  1.08           N  
ATOM   9288  CA  LEU A 600       0.362 -36.500  36.201  1.00  1.08           C  
ATOM   9289  C   LEU A 600      -0.289 -37.453  37.196  1.00  1.08           C  
ATOM   9290  O   LEU A 600      -0.600 -37.065  38.325  1.00  1.08           O  
ATOM   9291  CB  LEU A 600       1.878 -36.437  36.448  1.00  1.08           C  
ATOM   9292  CG  LEU A 600       2.610 -35.499  35.507  1.00  1.08           C  
ATOM   9293  CD1 LEU A 600       4.130 -35.442  35.860  1.00  1.08           C  
ATOM   9294  CD2 LEU A 600       2.347 -35.972  34.093  1.00  1.08           C  
ATOM   9295  H   LEU A 600      -0.019 -34.598  37.111  1.00  1.08           H  
ATOM   9296  HA  LEU A 600       0.189 -36.886  35.198  1.00  1.08           H  
ATOM   9297 1HB  LEU A 600       2.064 -36.113  37.474  1.00  1.08           H  
ATOM   9298 2HB  LEU A 600       2.290 -37.436  36.319  1.00  1.08           H  
ATOM   9299  HG  LEU A 600       2.206 -34.491  35.625  1.00  1.08           H  
ATOM   9300 1HD1 LEU A 600       4.637 -34.751  35.188  1.00  1.08           H  
ATOM   9301 2HD1 LEU A 600       4.253 -35.096  36.888  1.00  1.08           H  
ATOM   9302 3HD1 LEU A 600       4.571 -36.426  35.757  1.00  1.08           H  
ATOM   9303 1HD2 LEU A 600       2.803 -35.303  33.398  1.00  1.08           H  
ATOM   9304 2HD2 LEU A 600       2.746 -36.980  33.961  1.00  1.08           H  
ATOM   9305 3HD2 LEU A 600       1.278 -35.987  33.903  1.00  1.08           H  
ATOM   9306  N   SER A 601      -0.418 -38.716  36.800  1.00  1.11           N  
ATOM   9307  CA  SER A 601      -0.937 -39.764  37.680  1.00  1.11           C  
ATOM   9308  C   SER A 601      -0.339 -41.126  37.332  1.00  1.11           C  
ATOM   9309  O   SER A 601       0.038 -41.384  36.200  1.00  1.11           O  
ATOM   9310  CB  SER A 601      -2.452 -39.799  37.617  1.00  1.11           C  
ATOM   9311  OG  SER A 601      -2.974 -40.803  38.452  1.00  1.11           O  
ATOM   9312  H   SER A 601      -0.206 -38.931  35.825  1.00  1.11           H  
ATOM   9313  HA  SER A 601      -0.647 -39.523  38.703  1.00  1.11           H  
ATOM   9314 1HB  SER A 601      -2.841 -38.829  37.929  1.00  1.11           H  
ATOM   9315 2HB  SER A 601      -2.775 -39.964  36.594  1.00  1.11           H  
ATOM   9316  HG  SER A 601      -3.901 -40.577  38.584  1.00  1.11           H  
ATOM   9317  N   LYS A 602      -0.203 -42.001  38.318  1.00  1.15           N  
ATOM   9318  CA  LYS A 602       0.382 -43.324  38.065  1.00  1.15           C  
ATOM   9319  C   LYS A 602      -0.539 -44.401  37.495  1.00  1.15           C  
ATOM   9320  O   LYS A 602      -0.082 -45.279  36.765  1.00  1.15           O  
ATOM   9321  CB  LYS A 602       0.993 -43.906  39.328  1.00  1.15           C  
ATOM   9322  CG  LYS A 602       1.645 -45.259  39.067  1.00  1.15           C  
ATOM   9323  CD  LYS A 602       2.371 -45.811  40.272  1.00  1.15           C  
ATOM   9324  CE  LYS A 602       3.004 -47.160  39.933  1.00  1.15           C  
ATOM   9325  NZ  LYS A 602       3.723 -47.748  41.092  1.00  1.15           N  
ATOM   9326  H   LYS A 602      -0.519 -41.750  39.245  1.00  1.15           H  
ATOM   9327  HA  LYS A 602       1.183 -43.193  37.336  1.00  1.15           H  
ATOM   9328 1HB  LYS A 602       1.739 -43.228  39.736  1.00  1.15           H  
ATOM   9329 2HB  LYS A 602       0.215 -44.046  40.081  1.00  1.15           H  
ATOM   9330 1HG  LYS A 602       0.873 -45.973  38.770  1.00  1.15           H  
ATOM   9331 2HG  LYS A 602       2.353 -45.162  38.235  1.00  1.15           H  
ATOM   9332 1HD  LYS A 602       3.150 -45.113  40.583  1.00  1.15           H  
ATOM   9333 2HD  LYS A 602       1.666 -45.942  41.095  1.00  1.15           H  
ATOM   9334 1HE  LYS A 602       2.221 -47.854  39.611  1.00  1.15           H  
ATOM   9335 2HE  LYS A 602       3.710 -47.022  39.111  1.00  1.15           H  
ATOM   9336 1HZ  LYS A 602       4.124 -48.635  40.811  1.00  1.15           H  
ATOM   9337 2HZ  LYS A 602       4.459 -47.123  41.391  1.00  1.15           H  
ATOM   9338 3HZ  LYS A 602       3.074 -47.895  41.850  1.00  1.15           H  
ATOM   9339  N   ASP A 603      -1.814 -44.387  37.873  1.00  1.18           N  
ATOM   9340  CA  ASP A 603      -2.736 -45.484  37.536  1.00  1.18           C  
ATOM   9341  C   ASP A 603      -2.184 -46.803  38.103  1.00  1.18           C  
ATOM   9342  O   ASP A 603      -1.954 -47.745  37.341  1.00  1.18           O  
ATOM   9343  CB  ASP A 603      -2.893 -45.636  36.024  1.00  1.18           C  
ATOM   9344  CG  ASP A 603      -4.176 -46.369  35.548  1.00  1.18           C  
ATOM   9345  OD1 ASP A 603      -5.126 -46.442  36.285  1.00  1.18           O  
ATOM   9346  OD2 ASP A 603      -4.187 -46.810  34.404  1.00  1.18           O  
ATOM   9347  H   ASP A 603      -2.147 -43.608  38.425  1.00  1.18           H  
ATOM   9348  HA  ASP A 603      -3.714 -45.276  37.969  1.00  1.18           H  
ATOM   9349 1HB  ASP A 603      -2.849 -44.668  35.570  1.00  1.18           H  
ATOM   9350 2HB  ASP A 603      -2.057 -46.215  35.660  1.00  1.18           H  
ATOM   9351  N   PRO A 604      -2.111 -46.934  39.452  1.00  1.19           N  
ATOM   9352  CA  PRO A 604      -1.474 -47.993  40.247  1.00  1.19           C  
ATOM   9353  C   PRO A 604      -1.713 -49.424  39.779  1.00  1.19           C  
ATOM   9354  O   PRO A 604      -0.960 -50.325  40.145  1.00  1.19           O  
ATOM   9355  CB  PRO A 604      -2.106 -47.792  41.631  1.00  1.19           C  
ATOM   9356  CG  PRO A 604      -2.443 -46.338  41.691  1.00  1.19           C  
ATOM   9357  CD  PRO A 604      -2.891 -45.983  40.303  1.00  1.19           C  
ATOM   9358  HA  PRO A 604      -0.395 -47.792  40.288  1.00  1.19           H  
ATOM   9359 1HB  PRO A 604      -2.990 -48.440  41.734  1.00  1.19           H  
ATOM   9360 2HB  PRO A 604      -1.395 -48.099  42.413  1.00  1.19           H  
ATOM   9361 1HG  PRO A 604      -3.226 -46.165  42.446  1.00  1.19           H  
ATOM   9362 2HG  PRO A 604      -1.563 -45.762  42.013  1.00  1.19           H  
ATOM   9363 1HD  PRO A 604      -3.972 -46.162  40.186  1.00  1.19           H  
ATOM   9364 2HD  PRO A 604      -2.629 -44.948  40.152  1.00  1.19           H  
ATOM   9365  N   ASN A 605      -2.778 -49.654  39.019  1.00  1.17           N  
ATOM   9366  CA  ASN A 605      -3.109 -50.985  38.534  1.00  1.17           C  
ATOM   9367  C   ASN A 605      -1.962 -51.535  37.680  1.00  1.17           C  
ATOM   9368  O   ASN A 605      -1.735 -52.747  37.617  1.00  1.17           O  
ATOM   9369  CB  ASN A 605      -4.375 -50.909  37.709  1.00  1.17           C  
ATOM   9370  CG  ASN A 605      -5.596 -50.659  38.537  1.00  1.17           C  
ATOM   9371  OD1 ASN A 605      -5.624 -50.918  39.747  1.00  1.17           O  
ATOM   9372  ND2 ASN A 605      -6.614 -50.136  37.906  1.00  1.17           N  
ATOM   9373  H   ASN A 605      -3.359 -48.880  38.729  1.00  1.17           H  
ATOM   9374  HA  ASN A 605      -3.250 -51.652  39.386  1.00  1.17           H  
ATOM   9375 1HB  ASN A 605      -4.276 -50.100  36.976  1.00  1.17           H  
ATOM   9376 2HB  ASN A 605      -4.504 -51.838  37.155  1.00  1.17           H  
ATOM   9377 1HD2 ASN A 605      -7.459 -49.932  38.398  1.00  1.17           H  
ATOM   9378 2HD2 ASN A 605      -6.541 -49.928  36.928  1.00  1.17           H  
ATOM   9379  N   GLU A 606      -1.265 -50.629  36.995  1.00  1.12           N  
ATOM   9380  CA  GLU A 606      -0.135 -50.988  36.152  1.00  1.12           C  
ATOM   9381  C   GLU A 606       1.175 -51.018  36.950  1.00  1.12           C  
ATOM   9382  O   GLU A 606       1.597 -50.019  37.530  1.00  1.12           O  
ATOM   9383  CB  GLU A 606      -0.038 -50.065  34.941  1.00  1.12           C  
ATOM   9384  CG  GLU A 606       1.197 -50.323  34.083  1.00  1.12           C  
ATOM   9385  CD  GLU A 606       1.287 -51.680  33.477  1.00  1.12           C  
ATOM   9386  OE1 GLU A 606       0.463 -52.055  32.670  1.00  1.12           O  
ATOM   9387  OE2 GLU A 606       2.210 -52.374  33.854  1.00  1.12           O  
ATOM   9388  H   GLU A 606      -1.516 -49.644  37.102  1.00  1.12           H  
ATOM   9389  HA  GLU A 606      -0.307 -51.994  35.773  1.00  1.12           H  
ATOM   9390 1HB  GLU A 606      -0.924 -50.180  34.316  1.00  1.12           H  
ATOM   9391 2HB  GLU A 606      -0.007 -49.024  35.278  1.00  1.12           H  
ATOM   9392 1HG  GLU A 606       1.176 -49.620  33.263  1.00  1.12           H  
ATOM   9393 2HG  GLU A 606       2.090 -50.124  34.675  1.00  1.12           H  
ATOM   9394  N   LYS A 607       1.807 -52.192  36.985  1.00  1.06           N  
ATOM   9395  CA  LYS A 607       3.030 -52.422  37.757  1.00  1.06           C  
ATOM   9396  C   LYS A 607       4.311 -51.847  37.130  1.00  1.06           C  
ATOM   9397  O   LYS A 607       5.306 -51.638  37.828  1.00  1.06           O  
ATOM   9398  CB  LYS A 607       3.204 -53.918  37.987  1.00  1.06           C  
ATOM   9399  CG  LYS A 607       2.145 -54.525  38.904  1.00  1.06           C  
ATOM   9400  CD  LYS A 607       2.356 -56.024  39.091  1.00  1.06           C  
ATOM   9401  CE  LYS A 607       1.297 -56.623  40.008  1.00  1.06           C  
ATOM   9402  NZ  LYS A 607       1.473 -58.093  40.173  1.00  1.06           N  
ATOM   9403  H   LYS A 607       1.405 -52.957  36.461  1.00  1.06           H  
ATOM   9404  HA  LYS A 607       2.900 -51.942  38.726  1.00  1.06           H  
ATOM   9405 1HB  LYS A 607       3.164 -54.439  37.030  1.00  1.06           H  
ATOM   9406 2HB  LYS A 607       4.183 -54.108  38.424  1.00  1.06           H  
ATOM   9407 1HG  LYS A 607       2.187 -54.035  39.877  1.00  1.06           H  
ATOM   9408 2HG  LYS A 607       1.153 -54.350  38.476  1.00  1.06           H  
ATOM   9409 1HD  LYS A 607       2.308 -56.522  38.121  1.00  1.06           H  
ATOM   9410 2HD  LYS A 607       3.340 -56.202  39.523  1.00  1.06           H  
ATOM   9411 1HE  LYS A 607       1.362 -56.148  40.986  1.00  1.06           H  
ATOM   9412 2HE  LYS A 607       0.310 -56.431  39.586  1.00  1.06           H  
ATOM   9413 1HZ  LYS A 607       0.755 -58.452  40.785  1.00  1.06           H  
ATOM   9414 2HZ  LYS A 607       1.404 -58.544  39.271  1.00  1.06           H  
ATOM   9415 3HZ  LYS A 607       2.382 -58.280  40.573  1.00  1.06           H  
ATOM   9416  N   ARG A 608       4.299 -51.605  35.822  1.00  0.98           N  
ATOM   9417  CA  ARG A 608       5.460 -51.056  35.121  1.00  0.98           C  
ATOM   9418  C   ARG A 608       5.594 -49.558  35.379  1.00  0.98           C  
ATOM   9419  O   ARG A 608       4.712 -48.932  35.972  1.00  0.98           O  
ATOM   9420  CB  ARG A 608       5.374 -51.348  33.622  1.00  0.98           C  
ATOM   9421  CG  ARG A 608       5.532 -52.839  33.267  1.00  0.98           C  
ATOM   9422  CD  ARG A 608       5.247 -53.152  31.830  1.00  0.98           C  
ATOM   9423  NE  ARG A 608       3.817 -53.106  31.548  1.00  0.98           N  
ATOM   9424  CZ  ARG A 608       3.249 -53.331  30.345  1.00  0.98           C  
ATOM   9425  NH1 ARG A 608       4.002 -53.612  29.296  1.00  0.98           N  
ATOM   9426  NH2 ARG A 608       1.928 -53.274  30.222  1.00  0.98           N  
ATOM   9427  H   ARG A 608       3.458 -51.813  35.271  1.00  0.98           H  
ATOM   9428  HA  ARG A 608       6.354 -51.548  35.504  1.00  0.98           H  
ATOM   9429 1HB  ARG A 608       4.408 -51.014  33.240  1.00  0.98           H  
ATOM   9430 2HB  ARG A 608       6.147 -50.792  33.085  1.00  0.98           H  
ATOM   9431 1HG  ARG A 608       6.550 -53.154  33.490  1.00  0.98           H  
ATOM   9432 2HG  ARG A 608       4.832 -53.414  33.878  1.00  0.98           H  
ATOM   9433 1HD  ARG A 608       5.745 -52.418  31.193  1.00  0.98           H  
ATOM   9434 2HD  ARG A 608       5.611 -54.149  31.593  1.00  0.98           H  
ATOM   9435  HE  ARG A 608       3.189 -52.901  32.339  1.00  0.98           H  
ATOM   9436 1HH1 ARG A 608       5.007 -53.653  29.395  1.00  0.98           H  
ATOM   9437 2HH1 ARG A 608       3.574 -53.783  28.398  1.00  0.98           H  
ATOM   9438 1HH2 ARG A 608       1.340 -53.042  31.047  1.00  0.98           H  
ATOM   9439 2HH2 ARG A 608       1.494 -53.441  29.331  1.00  0.98           H  
ATOM   9440  N   ASP A 609       6.710 -48.957  34.950  1.00  0.91           N  
ATOM   9441  CA  ASP A 609       6.903 -47.518  35.165  1.00  0.91           C  
ATOM   9442  C   ASP A 609       6.028 -46.769  34.164  1.00  0.91           C  
ATOM   9443  O   ASP A 609       6.449 -46.391  33.064  1.00  0.91           O  
ATOM   9444  CB  ASP A 609       8.390 -47.121  35.039  1.00  0.91           C  
ATOM   9445  CG  ASP A 609       8.743 -45.618  35.447  1.00  0.91           C  
ATOM   9446  OD1 ASP A 609       7.901 -44.932  35.976  1.00  0.91           O  
ATOM   9447  OD2 ASP A 609       9.890 -45.201  35.231  1.00  0.91           O  
ATOM   9448  H   ASP A 609       7.425 -49.492  34.476  1.00  0.91           H  
ATOM   9449  HA  ASP A 609       6.566 -47.262  36.171  1.00  0.91           H  
ATOM   9450 1HB  ASP A 609       8.987 -47.790  35.666  1.00  0.91           H  
ATOM   9451 2HB  ASP A 609       8.716 -47.285  34.023  1.00  0.91           H  
ATOM   9452  N   HIS A 610       4.771 -46.662  34.563  1.00  0.85           N  
ATOM   9453  CA  HIS A 610       3.672 -46.101  33.811  1.00  0.85           C  
ATOM   9454  C   HIS A 610       3.204 -44.773  34.359  1.00  0.85           C  
ATOM   9455  O   HIS A 610       3.281 -44.516  35.562  1.00  0.85           O  
ATOM   9456  CB  HIS A 610       2.532 -47.118  33.796  1.00  0.85           C  
ATOM   9457  CG  HIS A 610       1.203 -46.686  33.207  1.00  0.85           C  
ATOM   9458  ND1 HIS A 610       0.254 -46.024  33.934  1.00  0.85           N  
ATOM   9459  CD2 HIS A 610       0.671 -46.851  31.983  1.00  0.85           C  
ATOM   9460  CE1 HIS A 610      -0.796 -45.812  33.168  1.00  0.85           C  
ATOM   9461  NE2 HIS A 610      -0.563 -46.306  31.993  1.00  0.85           N  
ATOM   9462  H   HIS A 610       4.562 -47.069  35.474  1.00  0.85           H  
ATOM   9463  HA  HIS A 610       4.000 -45.938  32.793  1.00  0.85           H  
ATOM   9464 1HB  HIS A 610       2.871 -47.986  33.233  1.00  0.85           H  
ATOM   9465 2HB  HIS A 610       2.347 -47.457  34.819  1.00  0.85           H  
ATOM   9466  HD1 HIS A 610       0.312 -45.755  34.919  1.00  0.85           H  
ATOM   9467  HD2 HIS A 610       1.008 -47.293  31.099  1.00  0.85           H  
ATOM   9468  HE1 HIS A 610      -1.661 -45.320  33.540  1.00  0.85           H  
ATOM   9469  N   MET A 611       2.729 -43.930  33.453  1.00  0.80           N  
ATOM   9470  CA  MET A 611       2.183 -42.637  33.827  1.00  0.80           C  
ATOM   9471  C   MET A 611       1.024 -42.223  32.940  1.00  0.80           C  
ATOM   9472  O   MET A 611       0.956 -42.563  31.758  1.00  0.80           O  
ATOM   9473  CB  MET A 611       3.272 -41.579  33.753  1.00  0.80           C  
ATOM   9474  CG  MET A 611       3.844 -41.380  32.373  1.00  0.80           C  
ATOM   9475  SD  MET A 611       5.174 -40.169  32.314  1.00  0.80           S  
ATOM   9476  CE  MET A 611       5.562 -40.190  30.580  1.00  0.80           C  
ATOM   9477  H   MET A 611       2.724 -44.236  32.481  1.00  0.80           H  
ATOM   9478  HA  MET A 611       1.810 -42.700  34.850  1.00  0.80           H  
ATOM   9479 1HB  MET A 611       2.892 -40.624  34.123  1.00  0.80           H  
ATOM   9480 2HB  MET A 611       4.084 -41.880  34.380  1.00  0.80           H  
ATOM   9481 1HG  MET A 611       4.234 -42.335  32.017  1.00  0.80           H  
ATOM   9482 2HG  MET A 611       3.052 -41.059  31.703  1.00  0.80           H  
ATOM   9483 1HE  MET A 611       6.367 -39.485  30.385  1.00  0.80           H  
ATOM   9484 2HE  MET A 611       5.874 -41.193  30.284  1.00  0.80           H  
ATOM   9485 3HE  MET A 611       4.679 -39.904  30.009  1.00  0.80           H  
ATOM   9486  N   VAL A 612       0.138 -41.426  33.500  1.00  0.77           N  
ATOM   9487  CA  VAL A 612      -0.977 -40.888  32.760  1.00  0.77           C  
ATOM   9488  C   VAL A 612      -0.855 -39.394  32.724  1.00  0.77           C  
ATOM   9489  O   VAL A 612      -0.629 -38.753  33.759  1.00  0.77           O  
ATOM   9490  CB  VAL A 612      -2.310 -41.235  33.430  1.00  0.77           C  
ATOM   9491  CG1 VAL A 612      -3.472 -40.659  32.598  1.00  0.77           C  
ATOM   9492  CG2 VAL A 612      -2.390 -42.688  33.635  1.00  0.77           C  
ATOM   9493  H   VAL A 612       0.224 -41.213  34.482  1.00  0.77           H  
ATOM   9494  HA  VAL A 612      -0.963 -41.271  31.742  1.00  0.77           H  
ATOM   9495  HB  VAL A 612      -2.357 -40.752  34.398  1.00  0.77           H  
ATOM   9496 1HG1 VAL A 612      -4.416 -40.885  33.088  1.00  0.77           H  
ATOM   9497 2HG1 VAL A 612      -3.366 -39.579  32.511  1.00  0.77           H  
ATOM   9498 3HG1 VAL A 612      -3.466 -41.096  31.604  1.00  0.77           H  
ATOM   9499 1HG2 VAL A 612      -3.329 -42.931  34.125  1.00  0.77           H  
ATOM   9500 2HG2 VAL A 612      -2.329 -43.193  32.698  1.00  0.77           H  
ATOM   9501 3HG2 VAL A 612      -1.555 -43.000  34.268  1.00  0.77           H  
ATOM   9502  N   LEU A 613      -0.940 -38.842  31.528  1.00  0.75           N  
ATOM   9503  CA  LEU A 613      -0.890 -37.410  31.363  1.00  0.75           C  
ATOM   9504  C   LEU A 613      -2.280 -36.886  31.026  1.00  0.75           C  
ATOM   9505  O   LEU A 613      -2.918 -37.338  30.066  1.00  0.75           O  
ATOM   9506  CB  LEU A 613       0.086 -37.062  30.231  1.00  0.75           C  
ATOM   9507  CG  LEU A 613       1.620 -36.994  30.559  1.00  0.75           C  
ATOM   9508  CD1 LEU A 613       2.097 -38.276  31.209  1.00  0.75           C  
ATOM   9509  CD2 LEU A 613       2.388 -36.780  29.256  1.00  0.75           C  
ATOM   9510  H   LEU A 613      -1.102 -39.438  30.717  1.00  0.75           H  
ATOM   9511  HA  LEU A 613      -0.557 -36.948  32.293  1.00  0.75           H  
ATOM   9512 1HB  LEU A 613      -0.041 -37.805  29.443  1.00  0.75           H  
ATOM   9513 2HB  LEU A 613      -0.202 -36.089  29.828  1.00  0.75           H  
ATOM   9514  HG  LEU A 613       1.811 -36.165  31.234  1.00  0.75           H  
ATOM   9515 1HD1 LEU A 613       3.152 -38.200  31.409  1.00  0.75           H  
ATOM   9516 2HD1 LEU A 613       1.579 -38.431  32.139  1.00  0.75           H  
ATOM   9517 3HD1 LEU A 613       1.916 -39.111  30.548  1.00  0.75           H  
ATOM   9518 1HD2 LEU A 613       3.447 -36.720  29.455  1.00  0.75           H  
ATOM   9519 2HD2 LEU A 613       2.209 -37.590  28.592  1.00  0.75           H  
ATOM   9520 3HD2 LEU A 613       2.054 -35.873  28.795  1.00  0.75           H  
ATOM   9521  N   LEU A 614      -2.742 -35.900  31.786  1.00  0.75           N  
ATOM   9522  CA  LEU A 614      -4.027 -35.269  31.505  1.00  0.75           C  
ATOM   9523  C   LEU A 614      -3.819 -33.809  31.197  1.00  0.75           C  
ATOM   9524  O   LEU A 614      -3.431 -33.031  32.073  1.00  0.75           O  
ATOM   9525  CB  LEU A 614      -4.991 -35.425  32.669  1.00  0.75           C  
ATOM   9526  CG  LEU A 614      -6.303 -34.702  32.490  1.00  0.75           C  
ATOM   9527  CD1 LEU A 614      -7.036 -35.253  31.291  1.00  0.75           C  
ATOM   9528  CD2 LEU A 614      -7.128 -34.847  33.756  1.00  0.75           C  
ATOM   9529  H   LEU A 614      -2.189 -35.586  32.587  1.00  0.75           H  
ATOM   9530  HA  LEU A 614      -4.469 -35.738  30.625  1.00  0.75           H  
ATOM   9531 1HB  LEU A 614      -5.205 -36.484  32.806  1.00  0.75           H  
ATOM   9532 2HB  LEU A 614      -4.514 -35.048  33.573  1.00  0.75           H  
ATOM   9533  HG  LEU A 614      -6.101 -33.660  32.296  1.00  0.75           H  
ATOM   9534 1HD1 LEU A 614      -7.964 -34.713  31.160  1.00  0.75           H  
ATOM   9535 2HD1 LEU A 614      -6.420 -35.130  30.397  1.00  0.75           H  
ATOM   9536 3HD1 LEU A 614      -7.244 -36.307  31.456  1.00  0.75           H  
ATOM   9537 1HD2 LEU A 614      -8.073 -34.319  33.644  1.00  0.75           H  
ATOM   9538 2HD2 LEU A 614      -7.326 -35.903  33.942  1.00  0.75           H  
ATOM   9539 3HD2 LEU A 614      -6.576 -34.427  34.598  1.00  0.75           H  
ATOM   9540  N   GLU A 615      -4.076 -33.444  29.949  1.00  0.77           N  
ATOM   9541  CA  GLU A 615      -3.791 -32.113  29.458  1.00  0.77           C  
ATOM   9542  C   GLU A 615      -4.988 -31.308  28.975  1.00  0.77           C  
ATOM   9543  O   GLU A 615      -5.885 -31.821  28.297  1.00  0.77           O  
ATOM   9544  CB  GLU A 615      -2.764 -32.232  28.332  1.00  0.77           C  
ATOM   9545  CG  GLU A 615      -2.369 -30.957  27.675  1.00  0.77           C  
ATOM   9546  CD  GLU A 615      -1.359 -31.172  26.613  1.00  0.77           C  
ATOM   9547  OE1 GLU A 615      -0.937 -32.290  26.449  1.00  0.77           O  
ATOM   9548  OE2 GLU A 615      -1.023 -30.233  25.938  1.00  0.77           O  
ATOM   9549  H   GLU A 615      -4.436 -34.131  29.286  1.00  0.77           H  
ATOM   9550  HA  GLU A 615      -3.338 -31.565  30.270  1.00  0.77           H  
ATOM   9551 1HB  GLU A 615      -1.855 -32.685  28.731  1.00  0.77           H  
ATOM   9552 2HB  GLU A 615      -3.147 -32.904  27.570  1.00  0.77           H  
ATOM   9553 1HG  GLU A 615      -3.258 -30.543  27.224  1.00  0.77           H  
ATOM   9554 2HG  GLU A 615      -1.995 -30.256  28.422  1.00  0.77           H  
ATOM   9555  N   PHE A 616      -4.980 -30.021  29.322  1.00  0.82           N  
ATOM   9556  CA  PHE A 616      -5.983 -29.092  28.832  1.00  0.82           C  
ATOM   9557  C   PHE A 616      -5.302 -27.852  28.260  1.00  0.82           C  
ATOM   9558  O   PHE A 616      -4.532 -27.187  28.967  1.00  0.82           O  
ATOM   9559  CB  PHE A 616      -6.938 -28.650  29.929  1.00  0.82           C  
ATOM   9560  CG  PHE A 616      -7.671 -29.756  30.596  1.00  0.82           C  
ATOM   9561  CD1 PHE A 616      -7.105 -30.419  31.673  1.00  0.82           C  
ATOM   9562  CD2 PHE A 616      -8.919 -30.148  30.151  1.00  0.82           C  
ATOM   9563  CE1 PHE A 616      -7.782 -31.433  32.296  1.00  0.82           C  
ATOM   9564  CE2 PHE A 616      -9.595 -31.171  30.772  1.00  0.82           C  
ATOM   9565  CZ  PHE A 616      -9.027 -31.816  31.848  1.00  0.82           C  
ATOM   9566  H   PHE A 616      -4.221 -29.689  29.915  1.00  0.82           H  
ATOM   9567  HA  PHE A 616      -6.551 -29.578  28.054  1.00  0.82           H  
ATOM   9568 1HB  PHE A 616      -6.388 -28.102  30.688  1.00  0.82           H  
ATOM   9569 2HB  PHE A 616      -7.673 -27.966  29.504  1.00  0.82           H  
ATOM   9570  HD1 PHE A 616      -6.116 -30.116  32.032  1.00  0.82           H  
ATOM   9571  HD2 PHE A 616      -9.367 -29.632  29.298  1.00  0.82           H  
ATOM   9572  HE1 PHE A 616      -7.333 -31.933  33.148  1.00  0.82           H  
ATOM   9573  HE2 PHE A 616     -10.576 -31.466  30.414  1.00  0.82           H  
ATOM   9574  HZ  PHE A 616      -9.561 -32.623  32.345  1.00  0.82           H  
ATOM   9575  N   VAL A 617      -5.546 -27.549  26.978  1.00  0.90           N  
ATOM   9576  CA  VAL A 617      -4.888 -26.378  26.391  1.00  0.90           C  
ATOM   9577  C   VAL A 617      -5.852 -25.414  25.732  1.00  0.90           C  
ATOM   9578  O   VAL A 617      -6.652 -25.801  24.872  1.00  0.90           O  
ATOM   9579  CB  VAL A 617      -3.825 -26.778  25.359  1.00  0.90           C  
ATOM   9580  CG1 VAL A 617      -3.175 -25.512  24.774  1.00  0.90           C  
ATOM   9581  CG2 VAL A 617      -2.823 -27.637  26.000  1.00  0.90           C  
ATOM   9582  H   VAL A 617      -6.185 -28.138  26.437  1.00  0.90           H  
ATOM   9583  HA  VAL A 617      -4.383 -25.841  27.189  1.00  0.90           H  
ATOM   9584  HB  VAL A 617      -4.284 -27.320  24.553  1.00  0.90           H  
ATOM   9585 1HG1 VAL A 617      -2.420 -25.797  24.046  1.00  0.90           H  
ATOM   9586 2HG1 VAL A 617      -3.926 -24.897  24.286  1.00  0.90           H  
ATOM   9587 3HG1 VAL A 617      -2.705 -24.940  25.576  1.00  0.90           H  
ATOM   9588 1HG2 VAL A 617      -2.061 -27.930  25.277  1.00  0.90           H  
ATOM   9589 2HG2 VAL A 617      -2.376 -27.101  26.802  1.00  0.90           H  
ATOM   9590 3HG2 VAL A 617      -3.303 -28.513  26.379  1.00  0.90           H  
ATOM   9591  N   THR A 618      -5.761 -24.153  26.129  1.00  1.03           N  
ATOM   9592  CA  THR A 618      -6.620 -23.140  25.545  1.00  1.03           C  
ATOM   9593  C   THR A 618      -5.821 -21.978  24.981  1.00  1.03           C  
ATOM   9594  O   THR A 618      -4.989 -21.378  25.670  1.00  1.03           O  
ATOM   9595  CB  THR A 618      -7.610 -22.609  26.589  1.00  1.03           C  
ATOM   9596  OG1 THR A 618      -8.415 -23.689  27.088  1.00  1.03           O  
ATOM   9597  CG2 THR A 618      -8.514 -21.563  25.965  1.00  1.03           C  
ATOM   9598  H   THR A 618      -5.069 -23.907  26.841  1.00  1.03           H  
ATOM   9599  HA  THR A 618      -7.185 -23.580  24.722  1.00  1.03           H  
ATOM   9600  HB  THR A 618      -7.061 -22.161  27.419  1.00  1.03           H  
ATOM   9601  HG1 THR A 618      -8.763 -24.198  26.350  1.00  1.03           H  
ATOM   9602 1HG2 THR A 618      -9.214 -21.195  26.712  1.00  1.03           H  
ATOM   9603 2HG2 THR A 618      -7.917 -20.736  25.598  1.00  1.03           H  
ATOM   9604 3HG2 THR A 618      -9.066 -22.008  25.135  1.00  1.03           H  
ATOM   9605  N   ALA A 619      -6.058 -21.650  23.720  1.00  1.22           N  
ATOM   9606  CA  ALA A 619      -5.354 -20.526  23.133  1.00  1.22           C  
ATOM   9607  C   ALA A 619      -6.035 -19.255  23.555  1.00  1.22           C  
ATOM   9608  O   ALA A 619      -7.262 -19.230  23.652  1.00  1.22           O  
ATOM   9609  CB  ALA A 619      -5.322 -20.638  21.640  1.00  1.22           C  
ATOM   9610  H   ALA A 619      -6.735 -22.179  23.170  1.00  1.22           H  
ATOM   9611  HA  ALA A 619      -4.352 -20.516  23.526  1.00  1.22           H  
ATOM   9612 1HB  ALA A 619      -4.779 -19.813  21.228  1.00  1.22           H  
ATOM   9613 2HB  ALA A 619      -4.833 -21.564  21.359  1.00  1.22           H  
ATOM   9614 3HB  ALA A 619      -6.340 -20.638  21.267  1.00  1.22           H  
ATOM   9615  N   ALA A 620      -5.275 -18.193  23.800  1.00  1.49           N  
ATOM   9616  CA  ALA A 620      -5.933 -16.966  24.200  1.00  1.49           C  
ATOM   9617  C   ALA A 620      -5.559 -15.721  23.413  1.00  1.49           C  
ATOM   9618  O   ALA A 620      -6.436 -14.964  22.999  1.00  1.49           O  
ATOM   9619  CB  ALA A 620      -5.612 -16.714  25.662  1.00  1.49           C  
ATOM   9620  H   ALA A 620      -4.259 -18.230  23.741  1.00  1.49           H  
ATOM   9621  HA  ALA A 620      -7.004 -17.110  24.084  1.00  1.49           H  
ATOM   9622 1HB  ALA A 620      -6.128 -15.831  25.998  1.00  1.49           H  
ATOM   9623 2HB  ALA A 620      -5.926 -17.572  26.257  1.00  1.49           H  
ATOM   9624 3HB  ALA A 620      -4.535 -16.568  25.773  1.00  1.49           H  
ATOM   9625  N   GLY A 621      -4.273 -15.494  23.178  1.00  1.85           N  
ATOM   9626  CA  GLY A 621      -3.880 -14.141  22.783  1.00  1.85           C  
ATOM   9627  C   GLY A 621      -4.076 -13.628  21.347  1.00  1.85           C  
ATOM   9628  O   GLY A 621      -3.182 -12.986  20.803  1.00  1.85           O  
ATOM   9629  H   GLY A 621      -3.577 -16.193  23.421  1.00  1.85           H  
ATOM   9630 1HA  GLY A 621      -4.417 -13.475  23.444  1.00  1.85           H  
ATOM   9631 2HA  GLY A 621      -2.837 -14.001  23.051  1.00  1.85           H  
ATOM   9632  N   ILE A 622      -5.221 -13.875  20.727  1.00  2.28           N  
ATOM   9633  CA  ILE A 622      -5.515 -13.181  19.468  1.00  2.28           C  
ATOM   9634  C   ILE A 622      -6.967 -12.710  19.486  1.00  2.28           C  
ATOM   9635  O   ILE A 622      -7.890 -13.492  19.709  1.00  2.28           O  
ATOM   9636  CB  ILE A 622      -5.167 -13.943  18.169  1.00  2.28           C  
ATOM   9637  CG1 ILE A 622      -3.712 -14.330  18.141  1.00  2.28           C  
ATOM   9638  CG2 ILE A 622      -5.449 -13.029  17.005  1.00  2.28           C  
ATOM   9639  CD1 ILE A 622      -3.306 -15.196  16.979  1.00  2.28           C  
ATOM   9640  H   ILE A 622      -5.917 -14.425  21.223  1.00  2.28           H  
ATOM   9641  HA  ILE A 622      -4.897 -12.296  19.427  1.00  2.28           H  
ATOM   9642  HB  ILE A 622      -5.711 -14.800  18.072  1.00  2.28           H  
ATOM   9643 1HG1 ILE A 622      -3.120 -13.428  18.162  1.00  2.28           H  
ATOM   9644 2HG1 ILE A 622      -3.500 -14.889  19.011  1.00  2.28           H  
ATOM   9645 1HG2 ILE A 622      -5.196 -13.520  16.095  1.00  2.28           H  
ATOM   9646 2HG2 ILE A 622      -6.503 -12.760  16.986  1.00  2.28           H  
ATOM   9647 3HG2 ILE A 622      -4.843 -12.125  17.095  1.00  2.28           H  
ATOM   9648 1HD1 ILE A 622      -2.245 -15.432  17.059  1.00  2.28           H  
ATOM   9649 2HD1 ILE A 622      -3.888 -16.119  16.990  1.00  2.28           H  
ATOM   9650 3HD1 ILE A 622      -3.488 -14.655  16.059  1.00  2.28           H  
ATOM   9651  N   THR A 623      -7.150 -11.417  19.294  1.00  2.75           N  
ATOM   9652  CA  THR A 623      -8.448 -10.767  19.322  1.00  2.75           C  
ATOM   9653  C   THR A 623      -8.354  -9.400  18.677  1.00  2.75           C  
ATOM   9654  O   THR A 623      -7.262  -8.852  18.537  1.00  2.75           O  
ATOM   9655  CB  THR A 623      -9.005 -10.680  20.747  1.00  2.75           C  
ATOM   9656  OG1 THR A 623     -10.325 -10.106  20.714  1.00  2.75           O  
ATOM   9657  CG2 THR A 623      -8.090  -9.875  21.624  1.00  2.75           C  
ATOM   9658  H   THR A 623      -6.338 -10.848  19.106  1.00  2.75           H  
ATOM   9659  HA  THR A 623      -9.145 -11.363  18.732  1.00  2.75           H  
ATOM   9660  HB  THR A 623      -9.086 -11.686  21.161  1.00  2.75           H  
ATOM   9661  HG1 THR A 623     -10.798 -10.338  21.554  1.00  2.75           H  
ATOM   9662 1HG2 THR A 623      -8.474  -9.843  22.616  1.00  2.75           H  
ATOM   9663 2HG2 THR A 623      -7.134 -10.354  21.645  1.00  2.75           H  
ATOM   9664 3HG2 THR A 623      -7.996  -8.861  21.236  1.00  2.75           H  
ATOM   9665  N   LEU A 624      -9.491  -8.870  18.254  1.00  3.19           N  
ATOM   9666  CA  LEU A 624      -9.510  -7.553  17.630  1.00  3.19           C  
ATOM   9667  C   LEU A 624      -9.996  -6.403  18.524  1.00  3.19           C  
ATOM   9668  O   LEU A 624      -9.563  -5.263  18.354  1.00  3.19           O  
ATOM   9669  CB  LEU A 624     -10.378  -7.621  16.377  1.00  3.19           C  
ATOM   9670  CG  LEU A 624      -9.890  -8.619  15.319  1.00  3.19           C  
ATOM   9671  CD1 LEU A 624     -10.859  -8.635  14.156  1.00  3.19           C  
ATOM   9672  CD2 LEU A 624      -8.491  -8.229  14.873  1.00  3.19           C  
ATOM   9673  H   LEU A 624     -10.349  -9.386  18.402  1.00  3.19           H  
ATOM   9674  HA  LEU A 624      -8.493  -7.317  17.323  1.00  3.19           H  
ATOM   9675 1HB  LEU A 624     -11.389  -7.900  16.666  1.00  3.19           H  
ATOM   9676 2HB  LEU A 624     -10.408  -6.632  15.920  1.00  3.19           H  
ATOM   9677  HG  LEU A 624      -9.864  -9.622  15.747  1.00  3.19           H  
ATOM   9678 1HD1 LEU A 624     -10.514  -9.351  13.409  1.00  3.19           H  
ATOM   9679 2HD1 LEU A 624     -11.848  -8.926  14.509  1.00  3.19           H  
ATOM   9680 3HD1 LEU A 624     -10.908  -7.643  13.710  1.00  3.19           H  
ATOM   9681 1HD2 LEU A 624      -8.135  -8.940  14.127  1.00  3.19           H  
ATOM   9682 2HD2 LEU A 624      -8.511  -7.229  14.441  1.00  3.19           H  
ATOM   9683 3HD2 LEU A 624      -7.817  -8.239  15.733  1.00  3.19           H  
ATOM   9684  N   GLY A 625     -10.929  -6.668  19.436  1.00  3.55           N  
ATOM   9685  CA  GLY A 625     -11.486  -5.573  20.233  1.00  3.55           C  
ATOM   9686  C   GLY A 625     -10.537  -5.131  21.343  1.00  3.55           C  
ATOM   9687  O   GLY A 625      -9.877  -5.954  21.973  1.00  3.55           O  
ATOM   9688  H   GLY A 625     -11.248  -7.616  19.575  1.00  3.55           H  
ATOM   9689 1HA  GLY A 625     -11.706  -4.726  19.580  1.00  3.55           H  
ATOM   9690 2HA  GLY A 625     -12.433  -5.891  20.666  1.00  3.55           H  
ATOM   9691  N   MET A 626     -10.552  -3.834  21.672  1.00  3.79           N  
ATOM   9692  CA  MET A 626      -9.707  -3.314  22.757  1.00  3.79           C  
ATOM   9693  C   MET A 626     -10.135  -3.850  24.121  1.00  3.79           C  
ATOM   9694  O   MET A 626      -9.332  -3.944  25.055  1.00  3.79           O  
ATOM   9695  CB  MET A 626      -9.699  -1.783  22.747  1.00  3.79           C  
ATOM   9696  CG  MET A 626     -11.000  -1.095  23.175  1.00  3.79           C  
ATOM   9697  SD  MET A 626     -10.875   0.714  23.034  1.00  3.79           S  
ATOM   9698  CE  MET A 626      -9.744   1.148  24.323  1.00  3.79           C  
ATOM   9699  H   MET A 626     -11.123  -3.193  21.136  1.00  3.79           H  
ATOM   9700  HA  MET A 626      -8.686  -3.654  22.582  1.00  3.79           H  
ATOM   9701 1HB  MET A 626      -8.908  -1.423  23.403  1.00  3.79           H  
ATOM   9702 2HB  MET A 626      -9.466  -1.433  21.740  1.00  3.79           H  
ATOM   9703 1HG  MET A 626     -11.821  -1.432  22.539  1.00  3.79           H  
ATOM   9704 2HG  MET A 626     -11.245  -1.347  24.208  1.00  3.79           H  
ATOM   9705 1HE  MET A 626      -9.587   2.226  24.308  1.00  3.79           H  
ATOM   9706 2HE  MET A 626     -10.149   0.849  25.286  1.00  3.79           H  
ATOM   9707 3HE  MET A 626      -8.792   0.648  24.153  1.00  3.79           H  
ATOM   9708  N   ASP A 627     -11.392  -4.276  24.212  1.00  3.94           N  
ATOM   9709  CA  ASP A 627     -11.948  -4.821  25.442  1.00  3.94           C  
ATOM   9710  C   ASP A 627     -11.206  -6.070  25.905  1.00  3.94           C  
ATOM   9711  O   ASP A 627     -11.238  -6.414  27.087  1.00  3.94           O  
ATOM   9712  CB  ASP A 627     -13.434  -5.162  25.282  1.00  3.94           C  
ATOM   9713  CG  ASP A 627     -14.360  -3.933  25.207  1.00  3.94           C  
ATOM   9714  OD1 ASP A 627     -13.913  -2.848  25.476  1.00  3.94           O  
ATOM   9715  OD2 ASP A 627     -15.520  -4.111  24.910  1.00  3.94           O  
ATOM   9716  H   ASP A 627     -11.982  -4.195  23.400  1.00  3.94           H  
ATOM   9717  HA  ASP A 627     -11.856  -4.072  26.215  1.00  3.94           H  
ATOM   9718 1HB  ASP A 627     -13.568  -5.759  24.378  1.00  3.94           H  
ATOM   9719 2HB  ASP A 627     -13.748  -5.782  26.122  1.00  3.94           H  
ATOM   9720  N   GLU A 628     -10.566  -6.768  24.967  1.00  4.01           N  
ATOM   9721  CA  GLU A 628      -9.858  -7.993  25.267  1.00  4.01           C  
ATOM   9722  C   GLU A 628      -8.335  -7.843  25.100  1.00  4.01           C  
ATOM   9723  O   GLU A 628      -7.616  -8.843  25.008  1.00  4.01           O  
ATOM   9724  CB  GLU A 628     -10.428  -9.121  24.405  1.00  4.01           C  
ATOM   9725  CG  GLU A 628     -11.886  -9.478  24.699  1.00  4.01           C  
ATOM   9726  CD  GLU A 628     -12.419 -10.635  23.859  1.00  4.01           C  
ATOM   9727  OE1 GLU A 628     -11.820 -10.969  22.856  1.00  4.01           O  
ATOM   9728  OE2 GLU A 628     -13.425 -11.190  24.238  1.00  4.01           O  
ATOM   9729  H   GLU A 628     -10.533  -6.431  24.003  1.00  4.01           H  
ATOM   9730  HA  GLU A 628     -10.049  -8.247  26.310  1.00  4.01           H  
ATOM   9731 1HB  GLU A 628     -10.385  -8.819  23.359  1.00  4.01           H  
ATOM   9732 2HB  GLU A 628      -9.827 -10.022  24.528  1.00  4.01           H  
ATOM   9733 1HG  GLU A 628     -11.975  -9.738  25.753  1.00  4.01           H  
ATOM   9734 2HG  GLU A 628     -12.501  -8.597  24.521  1.00  4.01           H  
ATOM   9735  N   LEU A 629      -7.836  -6.599  25.092  1.00  4.05           N  
ATOM   9736  CA  LEU A 629      -6.398  -6.353  24.941  1.00  4.05           C  
ATOM   9737  C   LEU A 629      -5.544  -7.085  25.978  1.00  4.05           C  
ATOM   9738  O   LEU A 629      -4.491  -7.629  25.655  1.00  4.05           O  
ATOM   9739  CB  LEU A 629      -6.090  -4.858  25.023  1.00  4.05           C  
ATOM   9740  CG  LEU A 629      -4.610  -4.507  24.864  1.00  4.05           C  
ATOM   9741  CD1 LEU A 629      -4.134  -4.969  23.487  1.00  4.05           C  
ATOM   9742  CD2 LEU A 629      -4.425  -3.009  25.036  1.00  4.05           C  
ATOM   9743  H   LEU A 629      -8.462  -5.795  25.169  1.00  4.05           H  
ATOM   9744  HA  LEU A 629      -6.104  -6.704  23.953  1.00  4.05           H  
ATOM   9745 1HB  LEU A 629      -6.649  -4.344  24.241  1.00  4.05           H  
ATOM   9746 2HB  LEU A 629      -6.427  -4.481  25.988  1.00  4.05           H  
ATOM   9747  HG  LEU A 629      -4.026  -5.034  25.619  1.00  4.05           H  
ATOM   9748 1HD1 LEU A 629      -3.076  -4.734  23.369  1.00  4.05           H  
ATOM   9749 2HD1 LEU A 629      -4.274  -6.043  23.398  1.00  4.05           H  
ATOM   9750 3HD1 LEU A 629      -4.709  -4.463  22.715  1.00  4.05           H  
ATOM   9751 1HD2 LEU A 629      -3.369  -2.759  24.926  1.00  4.05           H  
ATOM   9752 2HD2 LEU A 629      -5.006  -2.483  24.279  1.00  4.05           H  
ATOM   9753 3HD2 LEU A 629      -4.769  -2.711  26.029  1.00  4.05           H  
ATOM   9754  N   TYR A 630      -5.974  -7.098  27.235  1.00  4.10           N  
ATOM   9755  CA  TYR A 630      -5.201  -7.782  28.267  1.00  4.10           C  
ATOM   9756  C   TYR A 630      -4.954  -9.237  27.860  1.00  4.10           C  
ATOM   9757  O   TYR A 630      -3.830  -9.737  27.941  1.00  4.10           O  
ATOM   9758  CB  TYR A 630      -5.928  -7.722  29.608  1.00  4.10           C  
ATOM   9759  CG  TYR A 630      -5.223  -8.459  30.724  1.00  4.10           C  
ATOM   9760  CD1 TYR A 630      -4.163  -7.863  31.396  1.00  4.10           C  
ATOM   9761  CD2 TYR A 630      -5.639  -9.734  31.079  1.00  4.10           C  
ATOM   9762  CE1 TYR A 630      -3.529  -8.542  32.420  1.00  4.10           C  
ATOM   9763  CE2 TYR A 630      -5.003 -10.410  32.098  1.00  4.10           C  
ATOM   9764  CZ  TYR A 630      -3.953  -9.820  32.768  1.00  4.10           C  
ATOM   9765  OH  TYR A 630      -3.323 -10.496  33.787  1.00  4.10           O  
ATOM   9766  H   TYR A 630      -6.842  -6.638  27.468  1.00  4.10           H  
ATOM   9767  HA  TYR A 630      -4.232  -7.291  28.363  1.00  4.10           H  
ATOM   9768 1HB  TYR A 630      -6.045  -6.681  29.910  1.00  4.10           H  
ATOM   9769 2HB  TYR A 630      -6.926  -8.145  29.499  1.00  4.10           H  
ATOM   9770  HD1 TYR A 630      -3.832  -6.860  31.119  1.00  4.10           H  
ATOM   9771  HD2 TYR A 630      -6.471 -10.201  30.550  1.00  4.10           H  
ATOM   9772  HE1 TYR A 630      -2.699  -8.077  32.952  1.00  4.10           H  
ATOM   9773  HE2 TYR A 630      -5.333 -11.412  32.374  1.00  4.10           H  
ATOM   9774  HH  TYR A 630      -3.739 -11.354  33.907  1.00  4.10           H  
ATOM   9775  N   LYS A 631      -6.035  -9.915  27.451  1.00  4.19           N  
ATOM   9776  CA  LYS A 631      -6.002 -11.305  27.000  1.00  4.19           C  
ATOM   9777  C   LYS A 631      -5.099 -11.480  25.779  1.00  4.19           C  
ATOM   9778  O   LYS A 631      -4.357 -12.461  25.684  1.00  4.19           O  
ATOM   9779  CB  LYS A 631      -7.419 -11.789  26.683  1.00  4.19           C  
ATOM   9780  CG  LYS A 631      -7.539 -13.239  26.248  1.00  4.19           C  
ATOM   9781  CD  LYS A 631      -9.008 -13.618  26.029  1.00  4.19           C  
ATOM   9782  CE  LYS A 631      -9.163 -15.052  25.541  1.00  4.19           C  
ATOM   9783  NZ  LYS A 631     -10.596 -15.411  25.325  1.00  4.19           N  
ATOM   9784  H   LYS A 631      -6.916  -9.424  27.411  1.00  4.19           H  
ATOM   9785  HA  LYS A 631      -5.597 -11.917  27.805  1.00  4.19           H  
ATOM   9786 1HB  LYS A 631      -8.054 -11.646  27.556  1.00  4.19           H  
ATOM   9787 2HB  LYS A 631      -7.833 -11.182  25.880  1.00  4.19           H  
ATOM   9788 1HG  LYS A 631      -6.990 -13.384  25.313  1.00  4.19           H  
ATOM   9789 2HG  LYS A 631      -7.109 -13.882  27.011  1.00  4.19           H  
ATOM   9790 1HD  LYS A 631      -9.557 -13.500  26.962  1.00  4.19           H  
ATOM   9791 2HD  LYS A 631      -9.445 -12.944  25.285  1.00  4.19           H  
ATOM   9792 1HE  LYS A 631      -8.626 -15.167  24.599  1.00  4.19           H  
ATOM   9793 2HE  LYS A 631      -8.735 -15.732  26.276  1.00  4.19           H  
ATOM   9794 1HZ  LYS A 631     -10.654 -16.366  24.997  1.00  4.19           H  
ATOM   9795 2HZ  LYS A 631     -11.107 -15.318  26.193  1.00  4.19           H  
ATOM   9796 3HZ  LYS A 631     -10.994 -14.790  24.630  1.00  4.19           H  
ATOM   9797  N   TYR A 632      -5.163 -10.508  24.848  1.00  4.35           N  
ATOM   9798  CA  TYR A 632      -4.386 -10.537  23.605  1.00  4.35           C  
ATOM   9799  C   TYR A 632      -2.910 -10.713  23.923  1.00  4.35           C  
ATOM   9800  O   TYR A 632      -2.223 -11.575  23.372  1.00  4.35           O  
ATOM   9801  CB  TYR A 632      -4.528  -9.220  22.830  1.00  4.35           C  
ATOM   9802  CG  TYR A 632      -3.791  -9.159  21.494  1.00  4.35           C  
ATOM   9803  CD1 TYR A 632      -4.369  -9.720  20.402  1.00  4.35           C  
ATOM   9804  CD2 TYR A 632      -2.556  -8.539  21.368  1.00  4.35           C  
ATOM   9805  CE1 TYR A 632      -3.764  -9.696  19.160  1.00  4.35           C  
ATOM   9806  CE2 TYR A 632      -1.929  -8.506  20.122  1.00  4.35           C  
ATOM   9807  CZ  TYR A 632      -2.545  -9.093  19.011  1.00  4.35           C  
ATOM   9808  OH  TYR A 632      -1.935  -9.061  17.758  1.00  4.35           O  
ATOM   9809  H   TYR A 632      -5.811  -9.737  25.001  1.00  4.35           H  
ATOM   9810  HA  TYR A 632      -4.732 -11.351  22.985  1.00  4.35           H  
ATOM   9811 1HB  TYR A 632      -5.571  -8.988  22.670  1.00  4.35           H  
ATOM   9812 2HB  TYR A 632      -4.126  -8.428  23.429  1.00  4.35           H  
ATOM   9813  HD1 TYR A 632      -5.308 -10.182  20.523  1.00  4.35           H  
ATOM   9814  HD2 TYR A 632      -2.080  -8.082  22.240  1.00  4.35           H  
ATOM   9815  HE1 TYR A 632      -4.251 -10.151  18.300  1.00  4.35           H  
ATOM   9816  HE2 TYR A 632      -0.959  -8.022  20.015  1.00  4.35           H  
ATOM   9817  HH  TYR A 632      -2.433  -9.625  17.103  1.00  4.35           H  
ATOM   9818  N   GLY A 633      -2.423  -9.875  24.819  1.00  4.59           N  
ATOM   9819  CA  GLY A 633      -1.019  -9.885  25.171  1.00  4.59           C  
ATOM   9820  C   GLY A 633      -0.499  -8.466  25.151  1.00  4.59           C  
ATOM   9821  O   GLY A 633      -1.241  -7.525  24.870  1.00  4.59           O  
ATOM   9822  H   GLY A 633      -3.060  -9.199  25.251  1.00  4.59           H  
ATOM   9823 1HA  GLY A 633      -0.894 -10.319  26.164  1.00  4.59           H  
ATOM   9824 2HA  GLY A 633      -0.462 -10.500  24.466  1.00  4.59           H  
ATOM   9825  N   GLY A 634       0.752  -8.276  25.541  1.00  4.95           N  
ATOM   9826  CA  GLY A 634       1.333  -6.934  25.597  1.00  4.95           C  
ATOM   9827  C   GLY A 634       0.845  -6.207  26.842  1.00  4.95           C  
ATOM   9828  O   GLY A 634       1.600  -6.002  27.779  1.00  4.95           O  
ATOM   9829  H   GLY A 634       1.323  -9.076  25.774  1.00  4.95           H  
ATOM   9830 1HA  GLY A 634       2.421  -7.006  25.614  1.00  4.95           H  
ATOM   9831 2HA  GLY A 634       1.056  -6.374  24.704  1.00  4.95           H  
ATOM   9832  N   GLY A 635      -0.457  -5.921  26.891  1.00  5.46           N  
ATOM   9833  CA  GLY A 635      -1.098  -5.262  28.032  1.00  5.46           C  
ATOM   9834  C   GLY A 635      -0.907  -6.065  29.322  1.00  5.46           C  
ATOM   9835  O   GLY A 635      -0.823  -5.504  30.413  1.00  5.46           O  
ATOM   9836  H   GLY A 635      -1.011  -6.171  26.074  1.00  5.46           H  
ATOM   9837 1HA  GLY A 635      -0.681  -4.264  28.153  1.00  5.46           H  
ATOM   9838 2HA  GLY A 635      -2.162  -5.144  27.825  1.00  5.46           H  
ATOM   9839  N   GLY A 636      -0.858  -7.389  29.192  1.00  6.12           N  
ATOM   9840  CA  GLY A 636      -0.645  -8.284  30.323  1.00  6.12           C  
ATOM   9841  C   GLY A 636       0.824  -8.714  30.461  1.00  6.12           C  
ATOM   9842  O   GLY A 636       1.151  -9.551  31.303  1.00  6.12           O  
ATOM   9843  H   GLY A 636      -0.965  -7.784  28.268  1.00  6.12           H  
ATOM   9844 1HA  GLY A 636      -0.960  -7.786  31.237  1.00  6.12           H  
ATOM   9845 2HA  GLY A 636      -1.276  -9.165  30.208  1.00  6.12           H  
ATOM   9846  N   SER A 637       1.697  -8.164  29.611  1.00  6.88           N  
ATOM   9847  CA  SER A 637       3.115  -8.507  29.551  1.00  6.88           C  
ATOM   9848  C   SER A 637       3.975  -7.251  29.474  1.00  6.88           C  
ATOM   9849  O   SER A 637       5.019  -7.248  28.821  1.00  6.88           O  
ATOM   9850  CB  SER A 637       3.411  -9.383  28.345  1.00  6.88           C  
ATOM   9851  OG  SER A 637       2.710 -10.597  28.394  1.00  6.88           O  
ATOM   9852  H   SER A 637       1.388  -7.441  28.970  1.00  6.88           H  
ATOM   9853  HA  SER A 637       3.383  -9.049  30.458  1.00  6.88           H  
ATOM   9854 1HB  SER A 637       3.151  -8.846  27.437  1.00  6.88           H  
ATOM   9855 2HB  SER A 637       4.480  -9.586  28.306  1.00  6.88           H  
ATOM   9856  HG  SER A 637       3.120 -11.169  27.722  1.00  6.88           H  
ATOM   9857  N   ILE A 638       3.532  -6.180  30.113  1.00  7.67           N  
ATOM   9858  CA  ILE A 638       4.238  -4.911  30.027  1.00  7.67           C  
ATOM   9859  C   ILE A 638       5.614  -4.928  30.663  1.00  7.67           C  
ATOM   9860  O   ILE A 638       5.784  -5.274  31.837  1.00  7.67           O  
ATOM   9861  CB  ILE A 638       3.408  -3.783  30.673  1.00  7.67           C  
ATOM   9862  CG1 ILE A 638       2.134  -3.592  29.880  1.00  7.67           C  
ATOM   9863  CG2 ILE A 638       4.215  -2.486  30.742  1.00  7.67           C  
ATOM   9864  CD1 ILE A 638       1.129  -2.676  30.523  1.00  7.67           C  
ATOM   9865  H   ILE A 638       2.671  -6.248  30.637  1.00  7.67           H  
ATOM   9866  HA  ILE A 638       4.360  -4.673  28.971  1.00  7.67           H  
ATOM   9867  HB  ILE A 638       3.120  -4.078  31.681  1.00  7.67           H  
ATOM   9868 1HG1 ILE A 638       2.386  -3.206  28.895  1.00  7.67           H  
ATOM   9869 2HG1 ILE A 638       1.663  -4.560  29.761  1.00  7.67           H  
ATOM   9870 1HG2 ILE A 638       3.612  -1.707  31.201  1.00  7.67           H  
ATOM   9871 2HG2 ILE A 638       5.105  -2.640  31.335  1.00  7.67           H  
ATOM   9872 3HG2 ILE A 638       4.498  -2.181  29.736  1.00  7.67           H  
ATOM   9873 1HD1 ILE A 638       0.245  -2.613  29.890  1.00  7.67           H  
ATOM   9874 2HD1 ILE A 638       0.846  -3.077  31.497  1.00  7.67           H  
ATOM   9875 3HD1 ILE A 638       1.561  -1.686  30.645  1.00  7.67           H  
ATOM   9876  N   ASP A 639       6.604  -4.473  29.897  1.00  8.43           N  
ATOM   9877  CA  ASP A 639       7.983  -4.401  30.366  1.00  8.43           C  
ATOM   9878  C   ASP A 639       8.114  -3.184  31.262  1.00  8.43           C  
ATOM   9879  O   ASP A 639       8.634  -2.150  30.851  1.00  8.43           O  
ATOM   9880  CB  ASP A 639       8.958  -4.252  29.190  1.00  8.43           C  
ATOM   9881  CG  ASP A 639      10.448  -4.376  29.586  1.00  8.43           C  
ATOM   9882  OD1 ASP A 639      10.744  -4.962  30.594  1.00  8.43           O  
ATOM   9883  OD2 ASP A 639      11.276  -3.819  28.884  1.00  8.43           O  
ATOM   9884  H   ASP A 639       6.391  -4.198  28.949  1.00  8.43           H  
ATOM   9885  HA  ASP A 639       8.218  -5.299  30.939  1.00  8.43           H  
ATOM   9886 1HB  ASP A 639       8.736  -5.013  28.440  1.00  8.43           H  
ATOM   9887 2HB  ASP A 639       8.805  -3.280  28.722  1.00  8.43           H  
ATOM   9888  N   CYS A 640       7.598  -3.302  32.474  1.00  9.16           N  
ATOM   9889  CA  CYS A 640       7.556  -2.177  33.390  1.00  9.16           C  
ATOM   9890  C   CYS A 640       8.938  -1.605  33.642  1.00  9.16           C  
ATOM   9891  O   CYS A 640       9.888  -2.335  33.932  1.00  9.16           O  
ATOM   9892  CB  CYS A 640       6.943  -2.574  34.728  1.00  9.16           C  
ATOM   9893  SG  CYS A 640       6.821  -1.198  35.907  1.00  9.16           S  
ATOM   9894  H   CYS A 640       7.168  -4.195  32.713  1.00  9.16           H  
ATOM   9895  HA  CYS A 640       6.936  -1.399  32.948  1.00  9.16           H  
ATOM   9896 1HB  CYS A 640       5.946  -2.985  34.570  1.00  9.16           H  
ATOM   9897 2HB  CYS A 640       7.553  -3.352  35.186  1.00  9.16           H  
ATOM   9898  HG  CYS A 640       8.127  -0.866  35.886  1.00  9.16           H  
ATOM   9899  N   ARG A 641       9.033  -0.288  33.507  1.00  9.83           N  
ATOM   9900  CA  ARG A 641      10.263   0.453  33.730  1.00  9.83           C  
ATOM   9901  C   ARG A 641      10.038   1.386  34.907  1.00  9.83           C  
ATOM   9902  O   ARG A 641       8.916   1.495  35.402  1.00  9.83           O  
ATOM   9903  CB  ARG A 641      10.667   1.265  32.503  1.00  9.83           C  
ATOM   9904  CG  ARG A 641      10.847   0.469  31.196  1.00  9.83           C  
ATOM   9905  CD  ARG A 641      11.982  -0.504  31.260  1.00  9.83           C  
ATOM   9906  NE  ARG A 641      12.157  -1.234  30.004  1.00  9.83           N  
ATOM   9907  CZ  ARG A 641      12.876  -0.820  28.955  1.00  9.83           C  
ATOM   9908  NH1 ARG A 641      13.506   0.339  28.967  1.00  9.83           N  
ATOM   9909  NH2 ARG A 641      12.933  -1.610  27.911  1.00  9.83           N  
ATOM   9910  H   ARG A 641       8.205   0.224  33.244  1.00  9.83           H  
ATOM   9911  HA  ARG A 641      11.063  -0.244  33.979  1.00  9.83           H  
ATOM   9912 1HB  ARG A 641       9.917   2.031  32.318  1.00  9.83           H  
ATOM   9913 2HB  ARG A 641      11.608   1.776  32.701  1.00  9.83           H  
ATOM   9914 1HG  ARG A 641       9.939  -0.081  30.980  1.00  9.83           H  
ATOM   9915 2HG  ARG A 641      11.046   1.160  30.379  1.00  9.83           H  
ATOM   9916 1HD  ARG A 641      12.907   0.021  31.484  1.00  9.83           H  
ATOM   9917 2HD  ARG A 641      11.776  -1.236  32.045  1.00  9.83           H  
ATOM   9918  HE  ARG A 641      11.709  -2.160  29.894  1.00  9.83           H  
ATOM   9919 1HH1 ARG A 641      13.451   0.933  29.780  1.00  9.83           H  
ATOM   9920 2HH1 ARG A 641      14.042   0.628  28.163  1.00  9.83           H  
ATOM   9921 1HH2 ARG A 641      12.414  -2.508  27.970  1.00  9.83           H  
ATOM   9922 2HH2 ARG A 641      13.459  -1.355  27.093  1.00  9.83           H  
ATOM   9923  N   GLY A 642      11.083   2.071  35.348  1.00 10.43           N  
ATOM   9924  CA  GLY A 642      10.943   2.986  36.474  1.00 10.43           C  
ATOM   9925  C   GLY A 642      12.227   3.753  36.726  1.00 10.43           C  
ATOM   9926  O   GLY A 642      13.106   3.808  35.862  1.00 10.43           O  
ATOM   9927  H   GLY A 642      11.986   1.955  34.912  1.00 10.43           H  
ATOM   9928 1HA  GLY A 642      10.133   3.688  36.277  1.00 10.43           H  
ATOM   9929 2HA  GLY A 642      10.668   2.429  37.369  1.00 10.43           H  
ATOM   9930  N   THR A 643      12.309   4.375  37.895  1.00 10.89           N  
ATOM   9931  CA  THR A 643      13.454   5.202  38.259  1.00 10.89           C  
ATOM   9932  C   THR A 643      14.014   4.726  39.583  1.00 10.89           C  
ATOM   9933  O   THR A 643      13.358   3.974  40.289  1.00 10.89           O  
ATOM   9934  CB  THR A 643      13.067   6.696  38.349  1.00 10.89           C  
ATOM   9935  OG1 THR A 643      12.140   6.901  39.424  1.00 10.89           O  
ATOM   9936  CG2 THR A 643      12.426   7.154  37.048  1.00 10.89           C  
ATOM   9937  H   THR A 643      11.552   4.245  38.568  1.00 10.89           H  
ATOM   9938  HA  THR A 643      14.231   5.090  37.503  1.00 10.89           H  
ATOM   9939  HB  THR A 643      13.961   7.289  38.533  1.00 10.89           H  
ATOM   9940  HG1 THR A 643      11.874   7.829  39.443  1.00 10.89           H  
ATOM   9941 1HG2 THR A 643      12.166   8.209  37.124  1.00 10.89           H  
ATOM   9942 2HG2 THR A 643      13.129   7.009  36.227  1.00 10.89           H  
ATOM   9943 3HG2 THR A 643      11.524   6.576  36.859  1.00 10.89           H  
ATOM   9944  N   GLU A 644      15.169   5.242  39.979  1.00 11.21           N  
ATOM   9945  CA  GLU A 644      15.792   4.829  41.238  1.00 11.21           C  
ATOM   9946  C   GLU A 644      14.901   5.089  42.458  1.00 11.21           C  
ATOM   9947  O   GLU A 644      14.944   4.346  43.437  1.00 11.21           O  
ATOM   9948  CB  GLU A 644      17.129   5.551  41.408  1.00 11.21           C  
ATOM   9949  CG  GLU A 644      18.212   5.103  40.424  1.00 11.21           C  
ATOM   9950  CD  GLU A 644      19.515   5.863  40.571  1.00 11.21           C  
ATOM   9951  OE1 GLU A 644      19.553   6.810  41.319  1.00 11.21           O  
ATOM   9952  OE2 GLU A 644      20.470   5.489  39.929  1.00 11.21           O  
ATOM   9953  H   GLU A 644      15.652   5.890  39.375  1.00 11.21           H  
ATOM   9954  HA  GLU A 644      15.982   3.756  41.186  1.00 11.21           H  
ATOM   9955 1HB  GLU A 644      16.979   6.625  41.283  1.00 11.21           H  
ATOM   9956 2HB  GLU A 644      17.502   5.390  42.419  1.00 11.21           H  
ATOM   9957 1HG  GLU A 644      18.406   4.042  40.578  1.00 11.21           H  
ATOM   9958 2HG  GLU A 644      17.836   5.229  39.409  1.00 11.21           H  
ATOM   9959  N   ASP A 645      14.095   6.140  42.393  1.00 11.41           N  
ATOM   9960  CA  ASP A 645      13.199   6.506  43.481  1.00 11.41           C  
ATOM   9961  C   ASP A 645      11.951   5.611  43.579  1.00 11.41           C  
ATOM   9962  O   ASP A 645      11.272   5.610  44.608  1.00 11.41           O  
ATOM   9963  CB  ASP A 645      12.747   7.954  43.312  1.00 11.41           C  
ATOM   9964  CG  ASP A 645      13.874   8.965  43.512  1.00 11.41           C  
ATOM   9965  OD1 ASP A 645      14.900   8.599  44.034  1.00 11.41           O  
ATOM   9966  OD2 ASP A 645      13.697  10.095  43.129  1.00 11.41           O  
ATOM   9967  H   ASP A 645      14.103   6.698  41.552  1.00 11.41           H  
ATOM   9968  HA  ASP A 645      13.751   6.417  44.416  1.00 11.41           H  
ATOM   9969 1HB  ASP A 645      12.332   8.083  42.311  1.00 11.41           H  
ATOM   9970 2HB  ASP A 645      11.951   8.169  44.024  1.00 11.41           H  
ATOM   9971  N   ASP A 646      11.593   4.934  42.479  1.00 11.53           N  
ATOM   9972  CA  ASP A 646      10.378   4.119  42.406  1.00 11.53           C  
ATOM   9973  C   ASP A 646      10.513   3.119  41.243  1.00 11.53           C  
ATOM   9974  O   ASP A 646      10.363   3.498  40.071  1.00 11.53           O  
ATOM   9975  CB  ASP A 646       9.135   5.007  42.204  1.00 11.53           C  
ATOM   9976  CG  ASP A 646       7.771   4.262  42.321  1.00 11.53           C  
ATOM   9977  OD1 ASP A 646       7.766   3.069  42.491  1.00 11.53           O  
ATOM   9978  OD2 ASP A 646       6.753   4.917  42.227  1.00 11.53           O  
ATOM   9979  H   ASP A 646      12.215   4.918  41.675  1.00 11.53           H  
ATOM   9980  HA  ASP A 646      10.272   3.558  43.335  1.00 11.53           H  
ATOM   9981 1HB  ASP A 646       9.145   5.809  42.944  1.00 11.53           H  
ATOM   9982 2HB  ASP A 646       9.189   5.477  41.222  1.00 11.53           H  
ATOM   9983  N   ASP A 647      10.789   1.850  41.550  1.00 11.60           N  
ATOM   9984  CA  ASP A 647      11.038   0.854  40.505  1.00 11.60           C  
ATOM   9985  C   ASP A 647      10.201  -0.429  40.643  1.00 11.60           C  
ATOM   9986  O   ASP A 647      10.771  -1.504  40.833  1.00 11.60           O  
ATOM   9987  CB  ASP A 647      12.519   0.458  40.507  1.00 11.60           C  
ATOM   9988  CG  ASP A 647      12.980  -0.189  41.831  1.00 11.60           C  
ATOM   9989  OD1 ASP A 647      12.214  -0.214  42.775  1.00 11.60           O  
ATOM   9990  OD2 ASP A 647      14.087  -0.677  41.870  1.00 11.60           O  
ATOM   9991  H   ASP A 647      10.862   1.589  42.524  1.00 11.60           H  
ATOM   9992  HA  ASP A 647      10.817   1.307  39.542  1.00 11.60           H  
ATOM   9993 1HB  ASP A 647      12.711  -0.235  39.700  1.00 11.60           H  
ATOM   9994 2HB  ASP A 647      13.129   1.349  40.324  1.00 11.60           H  
ATOM   9995  N   PRO A 648       8.860  -0.384  40.502  1.00 11.67           N  
ATOM   9996  CA  PRO A 648       7.942  -1.492  40.747  1.00 11.67           C  
ATOM   9997  C   PRO A 648       7.938  -2.462  39.579  1.00 11.67           C  
ATOM   9998  O   PRO A 648       6.918  -2.638  38.914  1.00 11.67           O  
ATOM   9999  CB  PRO A 648       6.600  -0.772  40.847  1.00 11.67           C  
ATOM  10000  CG  PRO A 648       6.747   0.394  39.880  1.00 11.67           C  
ATOM  10001  CD  PRO A 648       8.199   0.829  39.998  1.00 11.67           C  
ATOM  10002  HA  PRO A 648       8.212  -1.998  41.686  1.00 11.67           H  
ATOM  10003 1HB  PRO A 648       5.785  -1.458  40.576  1.00 11.67           H  
ATOM  10004 2HB  PRO A 648       6.422  -0.446  41.884  1.00 11.67           H  
ATOM  10005 1HG  PRO A 648       6.484   0.084  38.859  1.00 11.67           H  
ATOM  10006 2HG  PRO A 648       6.054   1.205  40.159  1.00 11.67           H  
ATOM  10007 1HD  PRO A 648       8.593   1.115  39.008  1.00 11.67           H  
ATOM  10008 2HD  PRO A 648       8.257   1.634  40.712  1.00 11.67           H  
ATOM  10009  N   ASN A 649       9.089  -3.060  39.333  1.00 11.79           N  
ATOM  10010  CA  ASN A 649       9.284  -3.887  38.162  1.00 11.79           C  
ATOM  10011  C   ASN A 649       9.143  -5.366  38.505  1.00 11.79           C  
ATOM  10012  O   ASN A 649       9.642  -6.226  37.778  1.00 11.79           O  
ATOM  10013  OXT ASN A 649       8.708  -5.682  39.611  1.00 11.79           O  
ATOM  10014  CB  ASN A 649      10.648  -3.589  37.577  1.00 11.79           C  
ATOM  10015  CG  ASN A 649      10.812  -2.119  37.216  1.00 11.79           C  
ATOM  10016  OD1 ASN A 649       9.889  -1.435  36.776  1.00 11.79           O  
ATOM  10017  ND2 ASN A 649      12.009  -1.631  37.408  1.00 11.79           N  
ATOM  10018  H   ASN A 649       9.870  -2.869  39.962  1.00 11.79           H  
ATOM  10019  HA  ASN A 649       8.516  -3.642  37.428  1.00 11.79           H  
ATOM  10020 1HB  ASN A 649      11.421  -3.863  38.296  1.00 11.79           H  
ATOM  10021 2HB  ASN A 649      10.800  -4.187  36.679  1.00 11.79           H  
ATOM  10022 1HD2 ASN A 649      12.208  -0.675  37.201  1.00 11.79           H  
ATOM  10023 2HD2 ASN A 649      12.734  -2.221  37.769  1.00 11.79           H  
TER   10024
ENDMDL

REMARK ID 626862 MODEL 2 MBP-GFP-IDC
PFRMAT TS
TARGET MBP-GFP-IDC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.644   0.574  -1.509  1.00 10.74           N  
ATOM      2  CA  HIS A   1       1.464   1.656  -2.045  1.00 10.74           C  
ATOM      3  C   HIS A   1       1.406   2.933  -1.199  1.00 10.74           C  
ATOM      4  O   HIS A   1       2.345   3.249  -0.463  1.00 10.74           O  
ATOM      5  CB  HIS A   1       1.042   1.977  -3.487  1.00 10.74           C  
ATOM      6  CG  HIS A   1       1.861   3.056  -4.147  1.00 10.74           C  
ATOM      7  ND1 HIS A   1       3.161   2.852  -4.571  1.00 10.74           N  
ATOM      8  CD2 HIS A   1       1.562   4.341  -4.458  1.00 10.74           C  
ATOM      9  CE1 HIS A   1       3.624   3.967  -5.112  1.00 10.74           C  
ATOM     10  NE2 HIS A   1       2.675   4.884  -5.056  1.00 10.74           N  
ATOM     11 1H   HIS A   1       1.020  -0.311  -1.820  1.00 10.74           H  
ATOM     12 2H   HIS A   1       0.652   0.603  -0.502  1.00 10.74           H  
ATOM     13 3H   HIS A   1      -0.304   0.669  -1.844  1.00 10.74           H  
ATOM     14  HA  HIS A   1       2.505   1.334  -2.069  1.00 10.74           H  
ATOM     15 1HB  HIS A   1       1.126   1.075  -4.093  1.00 10.74           H  
ATOM     16 2HB  HIS A   1      -0.003   2.281  -3.507  1.00 10.74           H  
ATOM     17  HD2 HIS A   1       0.616   4.848  -4.268  1.00 10.74           H  
ATOM     18  HE1 HIS A   1       4.620   4.105  -5.532  1.00 10.74           H  
ATOM     19  HE2 HIS A   1       2.749   5.832  -5.395  1.00 10.74           H  
ATOM     20  N   HIS A   2       0.291   3.658  -1.269  1.00 10.21           N  
ATOM     21  CA  HIS A   2       0.166   4.968  -0.613  1.00 10.21           C  
ATOM     22  C   HIS A   2       0.117   4.962   0.922  1.00 10.21           C  
ATOM     23  O   HIS A   2       0.149   6.020   1.548  1.00 10.21           O  
ATOM     24  CB  HIS A   2      -1.042   5.714  -1.185  1.00 10.21           C  
ATOM     25  CG  HIS A   2      -2.363   5.059  -0.950  1.00 10.21           C  
ATOM     26  ND1 HIS A   2      -2.761   3.921  -1.631  1.00 10.21           N  
ATOM     27  CD2 HIS A   2      -3.392   5.393  -0.140  1.00 10.21           C  
ATOM     28  CE1 HIS A   2      -3.979   3.584  -1.238  1.00 10.21           C  
ATOM     29  NE2 HIS A   2      -4.385   4.462  -0.340  1.00 10.21           N  
ATOM     30  H   HIS A   2      -0.478   3.352  -1.846  1.00 10.21           H  
ATOM     31  HA  HIS A   2       1.042   5.559  -0.882  1.00 10.21           H  
ATOM     32 1HB  HIS A   2      -1.082   6.713  -0.750  1.00 10.21           H  
ATOM     33 2HB  HIS A   2      -0.912   5.836  -2.260  1.00 10.21           H  
ATOM     34  HD2 HIS A   2      -3.435   6.243   0.542  1.00 10.21           H  
ATOM     35  HE1 HIS A   2      -4.555   2.732  -1.596  1.00 10.21           H  
ATOM     36  HE2 HIS A   2      -5.282   4.457   0.131  1.00 10.21           H  
ATOM     37  N   HIS A   3       0.059   3.779   1.525  1.00  9.42           N  
ATOM     38  CA  HIS A   3       0.081   3.659   2.975  1.00  9.42           C  
ATOM     39  C   HIS A   3       1.458   3.193   3.463  1.00  9.42           C  
ATOM     40  O   HIS A   3       1.616   2.801   4.626  1.00  9.42           O  
ATOM     41  CB  HIS A   3      -0.982   2.674   3.463  1.00  9.42           C  
ATOM     42  CG  HIS A   3      -2.397   3.091   3.180  1.00  9.42           C  
ATOM     43  ND1 HIS A   3      -3.020   4.134   3.842  1.00  9.42           N  
ATOM     44  CD2 HIS A   3      -3.311   2.590   2.319  1.00  9.42           C  
ATOM     45  CE1 HIS A   3      -4.260   4.254   3.399  1.00  9.42           C  
ATOM     46  NE2 HIS A   3      -4.461   3.324   2.474  1.00  9.42           N  
ATOM     47  H   HIS A   3       0.011   2.950   0.961  1.00  9.42           H  
ATOM     48  HA  HIS A   3      -0.118   4.629   3.430  1.00  9.42           H  
ATOM     49 1HB  HIS A   3      -0.814   1.706   2.993  1.00  9.42           H  
ATOM     50 2HB  HIS A   3      -0.878   2.537   4.538  1.00  9.42           H  
ATOM     51  HD1 HIS A   3      -2.628   4.714   4.556  1.00  9.42           H  
ATOM     52  HD2 HIS A   3      -3.280   1.771   1.600  1.00  9.42           H  
ATOM     53  HE1 HIS A   3      -4.925   5.030   3.804  1.00  9.42           H  
ATOM     54  N   HIS A   4       2.446   3.174   2.563  1.00  8.30           N  
ATOM     55  CA  HIS A   4       3.793   2.775   2.942  1.00  8.30           C  
ATOM     56  C   HIS A   4       4.421   3.839   3.837  1.00  8.30           C  
ATOM     57  O   HIS A   4       4.295   5.037   3.578  1.00  8.30           O  
ATOM     58  CB  HIS A   4       4.665   2.527   1.700  1.00  8.30           C  
ATOM     59  CG  HIS A   4       6.007   1.894   2.002  1.00  8.30           C  
ATOM     60  ND1 HIS A   4       7.071   2.607   2.503  1.00  8.30           N  
ATOM     61  CD2 HIS A   4       6.437   0.615   1.876  1.00  8.30           C  
ATOM     62  CE1 HIS A   4       8.100   1.798   2.680  1.00  8.30           C  
ATOM     63  NE2 HIS A   4       7.742   0.580   2.303  1.00  8.30           N  
ATOM     64  H   HIS A   4       2.278   3.459   1.598  1.00  8.30           H  
ATOM     65  HA  HIS A   4       3.754   1.848   3.511  1.00  8.30           H  
ATOM     66 1HB  HIS A   4       4.130   1.877   1.008  1.00  8.30           H  
ATOM     67 2HB  HIS A   4       4.837   3.472   1.187  1.00  8.30           H  
ATOM     68  HD1 HIS A   4       7.075   3.587   2.704  1.00  8.30           H  
ATOM     69  HD2 HIS A   4       5.953  -0.297   1.526  1.00  8.30           H  
ATOM     70  HE1 HIS A   4       9.038   2.177   3.084  1.00  8.30           H  
ATOM     71  N   HIS A   5       5.119   3.391   4.871  1.00  6.83           N  
ATOM     72  CA  HIS A   5       5.794   4.284   5.799  1.00  6.83           C  
ATOM     73  C   HIS A   5       7.257   3.908   5.984  1.00  6.83           C  
ATOM     74  O   HIS A   5       7.637   2.747   5.857  1.00  6.83           O  
ATOM     75  CB  HIS A   5       5.064   4.305   7.154  1.00  6.83           C  
ATOM     76  CG  HIS A   5       3.712   5.009   7.132  1.00  6.83           C  
ATOM     77  ND1 HIS A   5       2.564   4.459   6.580  1.00  6.83           N  
ATOM     78  CD2 HIS A   5       3.350   6.223   7.609  1.00  6.83           C  
ATOM     79  CE1 HIS A   5       1.568   5.314   6.709  1.00  6.83           C  
ATOM     80  NE2 HIS A   5       2.014   6.388   7.330  1.00  6.83           N  
ATOM     81  H   HIS A   5       5.174   2.394   5.020  1.00  6.83           H  
ATOM     82  HA  HIS A   5       5.773   5.298   5.402  1.00  6.83           H  
ATOM     83 1HB  HIS A   5       4.907   3.283   7.498  1.00  6.83           H  
ATOM     84 2HB  HIS A   5       5.685   4.798   7.891  1.00  6.83           H  
ATOM     85  HD1 HIS A   5       2.429   3.566   6.114  1.00  6.83           H  
ATOM     86  HD2 HIS A   5       3.905   7.010   8.126  1.00  6.83           H  
ATOM     87  HE1 HIS A   5       0.579   5.061   6.325  1.00  6.83           H  
ATOM     88  N   HIS A   6       8.062   4.909   6.323  1.00  5.18           N  
ATOM     89  CA  HIS A   6       9.496   4.766   6.563  1.00  5.18           C  
ATOM     90  C   HIS A   6       9.809   4.935   8.043  1.00  5.18           C  
ATOM     91  O   HIS A   6      10.904   5.342   8.439  1.00  5.18           O  
ATOM     92  CB  HIS A   6      10.275   5.793   5.741  1.00  5.18           C  
ATOM     93  CG  HIS A   6      10.124   5.617   4.254  1.00  5.18           C  
ATOM     94  ND1 HIS A   6      10.742   4.600   3.557  1.00  5.18           N  
ATOM     95  CD2 HIS A   6       9.416   6.323   3.341  1.00  5.18           C  
ATOM     96  CE1 HIS A   6      10.427   4.695   2.275  1.00  5.18           C  
ATOM     97  NE2 HIS A   6       9.624   5.731   2.119  1.00  5.18           N  
ATOM     98  H   HIS A   6       7.663   5.834   6.407  1.00  5.18           H  
ATOM     99  HA  HIS A   6       9.823   3.770   6.265  1.00  5.18           H  
ATOM    100 1HB  HIS A   6       9.943   6.798   6.002  1.00  5.18           H  
ATOM    101 2HB  HIS A   6      11.335   5.725   5.986  1.00  5.18           H  
ATOM    102  HD2 HIS A   6       8.798   7.199   3.538  1.00  5.18           H  
ATOM    103  HE1 HIS A   6      10.770   4.028   1.484  1.00  5.18           H  
ATOM    104  HE2 HIS A   6       9.224   6.043   1.245  1.00  5.18           H  
ATOM    105  N   GLU A   7       8.835   4.608   8.875  1.00  3.66           N  
ATOM    106  CA  GLU A   7       8.974   4.754  10.315  1.00  3.66           C  
ATOM    107  C   GLU A   7       9.781   3.605  10.907  1.00  3.66           C  
ATOM    108  O   GLU A   7       9.254   2.692  11.543  1.00  3.66           O  
ATOM    109  CB  GLU A   7       7.589   4.855  10.958  1.00  3.66           C  
ATOM    110  CG  GLU A   7       6.808   6.105  10.529  1.00  3.66           C  
ATOM    111  CD  GLU A   7       5.416   6.187  11.110  1.00  3.66           C  
ATOM    112  OE1 GLU A   7       4.987   5.243  11.727  1.00  3.66           O  
ATOM    113  OE2 GLU A   7       4.786   7.204  10.934  1.00  3.66           O  
ATOM    114  H   GLU A   7       7.974   4.250   8.493  1.00  3.66           H  
ATOM    115  HA  GLU A   7       9.512   5.680  10.518  1.00  3.66           H  
ATOM    116 1HB  GLU A   7       6.998   3.978  10.692  1.00  3.66           H  
ATOM    117 2HB  GLU A   7       7.690   4.871  12.044  1.00  3.66           H  
ATOM    118 1HG  GLU A   7       7.367   6.982  10.850  1.00  3.66           H  
ATOM    119 2HG  GLU A   7       6.751   6.133   9.446  1.00  3.66           H  
ATOM    120  N   GLU A   8      11.082   3.684  10.667  1.00  2.47           N  
ATOM    121  CA  GLU A   8      12.076   2.700  11.073  1.00  2.47           C  
ATOM    122  C   GLU A   8      12.045   2.473  12.575  1.00  2.47           C  
ATOM    123  O   GLU A   8      11.969   3.423  13.356  1.00  2.47           O  
ATOM    124  CB  GLU A   8      13.474   3.162  10.637  1.00  2.47           C  
ATOM    125  CG  GLU A   8      14.615   2.179  10.910  1.00  2.47           C  
ATOM    126  CD  GLU A   8      15.949   2.679  10.381  1.00  2.47           C  
ATOM    127  OE1 GLU A   8      15.995   3.776   9.879  1.00  2.47           O  
ATOM    128  OE2 GLU A   8      16.927   1.957  10.480  1.00  2.47           O  
ATOM    129  H   GLU A   8      11.374   4.485  10.106  1.00  2.47           H  
ATOM    130  HA  GLU A   8      11.847   1.756  10.578  1.00  2.47           H  
ATOM    131 1HB  GLU A   8      13.463   3.376   9.567  1.00  2.47           H  
ATOM    132 2HB  GLU A   8      13.717   4.093  11.150  1.00  2.47           H  
ATOM    133 1HG  GLU A   8      14.701   2.026  11.986  1.00  2.47           H  
ATOM    134 2HG  GLU A   8      14.377   1.220  10.453  1.00  2.47           H  
ATOM    135  N   GLY A   9      12.113   1.209  12.992  1.00  1.66           N  
ATOM    136  CA  GLY A   9      12.091   0.846  14.413  1.00  1.66           C  
ATOM    137  C   GLY A   9      13.395   1.225  15.116  1.00  1.66           C  
ATOM    138  O   GLY A   9      14.210   0.360  15.447  1.00  1.66           O  
ATOM    139  H   GLY A   9      12.174   0.477  12.301  1.00  1.66           H  
ATOM    140 1HA  GLY A   9      11.255   1.352  14.898  1.00  1.66           H  
ATOM    141 2HA  GLY A   9      11.919  -0.225  14.513  1.00  1.66           H  
ATOM    142  N   LYS A  10      13.571   2.536  15.296  1.00  1.16           N  
ATOM    143  CA  LYS A  10      14.751   3.161  15.883  1.00  1.16           C  
ATOM    144  C   LYS A  10      14.385   4.324  16.815  1.00  1.16           C  
ATOM    145  O   LYS A  10      13.604   5.203  16.454  1.00  1.16           O  
ATOM    146  CB  LYS A  10      15.649   3.687  14.763  1.00  1.16           C  
ATOM    147  CG  LYS A  10      16.971   4.292  15.188  1.00  1.16           C  
ATOM    148  CD  LYS A  10      17.749   4.732  13.944  1.00  1.16           C  
ATOM    149  CE  LYS A  10      19.105   5.297  14.286  1.00  1.16           C  
ATOM    150  NZ  LYS A  10      19.830   5.762  13.070  1.00  1.16           N  
ATOM    151  H   LYS A  10      12.828   3.135  14.946  1.00  1.16           H  
ATOM    152  HA  LYS A  10      15.281   2.411  16.455  1.00  1.16           H  
ATOM    153 1HB  LYS A  10      15.877   2.868  14.080  1.00  1.16           H  
ATOM    154 2HB  LYS A  10      15.105   4.437  14.188  1.00  1.16           H  
ATOM    155 1HG  LYS A  10      16.797   5.156  15.835  1.00  1.16           H  
ATOM    156 2HG  LYS A  10      17.552   3.555  15.747  1.00  1.16           H  
ATOM    157 1HD  LYS A  10      17.879   3.875  13.276  1.00  1.16           H  
ATOM    158 2HD  LYS A  10      17.175   5.491  13.412  1.00  1.16           H  
ATOM    159 1HE  LYS A  10      18.990   6.130  14.976  1.00  1.16           H  
ATOM    160 2HE  LYS A  10      19.690   4.521  14.762  1.00  1.16           H  
ATOM    161 1HZ  LYS A  10      20.735   6.122  13.338  1.00  1.16           H  
ATOM    162 2HZ  LYS A  10      19.949   4.987  12.432  1.00  1.16           H  
ATOM    163 3HZ  LYS A  10      19.296   6.488  12.619  1.00  1.16           H  
ATOM    164  N   LEU A  11      14.972   4.320  18.005  1.00  0.88           N  
ATOM    165  CA  LEU A  11      14.802   5.360  19.023  1.00  0.88           C  
ATOM    166  C   LEU A  11      16.119   6.130  19.184  1.00  0.88           C  
ATOM    167  O   LEU A  11      17.169   5.501  19.348  1.00  0.88           O  
ATOM    168  CB  LEU A  11      14.412   4.686  20.353  1.00  0.88           C  
ATOM    169  CG  LEU A  11      14.202   5.554  21.590  1.00  0.88           C  
ATOM    170  CD1 LEU A  11      12.976   6.389  21.395  1.00  0.88           C  
ATOM    171  CD2 LEU A  11      14.074   4.662  22.836  1.00  0.88           C  
ATOM    172  H   LEU A  11      15.583   3.537  18.216  1.00  0.88           H  
ATOM    173  HA  LEU A  11      14.022   6.054  18.706  1.00  0.88           H  
ATOM    174 1HB  LEU A  11      13.486   4.136  20.188  1.00  0.88           H  
ATOM    175 2HB  LEU A  11      15.179   3.970  20.587  1.00  0.88           H  
ATOM    176  HG  LEU A  11      15.053   6.229  21.703  1.00  0.88           H  
ATOM    177 1HD1 LEU A  11      12.833   7.035  22.256  1.00  0.88           H  
ATOM    178 2HD1 LEU A  11      13.104   6.981  20.505  1.00  0.88           H  
ATOM    179 3HD1 LEU A  11      12.106   5.744  21.270  1.00  0.88           H  
ATOM    180 1HD2 LEU A  11      13.932   5.290  23.708  1.00  0.88           H  
ATOM    181 2HD2 LEU A  11      13.220   3.995  22.727  1.00  0.88           H  
ATOM    182 3HD2 LEU A  11      14.981   4.069  22.963  1.00  0.88           H  
ATOM    183  N   VAL A  12      16.075   7.463  19.112  1.00  0.74           N  
ATOM    184  CA  VAL A  12      17.302   8.264  19.266  1.00  0.74           C  
ATOM    185  C   VAL A  12      17.295   9.113  20.539  1.00  0.74           C  
ATOM    186  O   VAL A  12      16.367   9.897  20.777  1.00  0.74           O  
ATOM    187  CB  VAL A  12      17.524   9.190  18.048  1.00  0.74           C  
ATOM    188  CG1 VAL A  12      18.801  10.046  18.268  1.00  0.74           C  
ATOM    189  CG2 VAL A  12      17.645   8.338  16.790  1.00  0.74           C  
ATOM    190  H   VAL A  12      15.171   7.921  18.925  1.00  0.74           H  
ATOM    191  HA  VAL A  12      18.147   7.582  19.317  1.00  0.74           H  
ATOM    192  HB  VAL A  12      16.674   9.864  17.947  1.00  0.74           H  
ATOM    193 1HG1 VAL A  12      18.959  10.704  17.413  1.00  0.74           H  
ATOM    194 2HG1 VAL A  12      18.694  10.653  19.166  1.00  0.74           H  
ATOM    195 3HG1 VAL A  12      19.671   9.389  18.380  1.00  0.74           H  
ATOM    196 1HG2 VAL A  12      17.796   8.984  15.926  1.00  0.74           H  
ATOM    197 2HG2 VAL A  12      18.486   7.670  16.893  1.00  0.74           H  
ATOM    198 3HG2 VAL A  12      16.732   7.755  16.652  1.00  0.74           H  
ATOM    199  N   ILE A  13      18.357   8.972  21.339  1.00  0.69           N  
ATOM    200  CA  ILE A  13      18.467   9.719  22.587  1.00  0.69           C  
ATOM    201  C   ILE A  13      19.689  10.637  22.626  1.00  0.69           C  
ATOM    202  O   ILE A  13      20.807  10.194  22.343  1.00  0.69           O  
ATOM    203  CB  ILE A  13      18.549   8.777  23.806  1.00  0.69           C  
ATOM    204  CG1 ILE A  13      17.376   7.831  23.847  1.00  0.69           C  
ATOM    205  CG2 ILE A  13      18.518   9.612  25.058  1.00  0.69           C  
ATOM    206  CD1 ILE A  13      17.694   6.511  23.335  1.00  0.69           C  
ATOM    207  H   ILE A  13      19.085   8.302  21.079  1.00  0.69           H  
ATOM    208  HA  ILE A  13      17.581  10.329  22.694  1.00  0.69           H  
ATOM    209  HB  ILE A  13      19.456   8.186  23.772  1.00  0.69           H  
ATOM    210 1HG1 ILE A  13      17.030   7.738  24.874  1.00  0.69           H  
ATOM    211 2HG1 ILE A  13      16.575   8.221  23.233  1.00  0.69           H  
ATOM    212 1HG2 ILE A  13      18.529   8.967  25.919  1.00  0.69           H  
ATOM    213 2HG2 ILE A  13      19.370  10.286  25.089  1.00  0.69           H  
ATOM    214 3HG2 ILE A  13      17.622  10.191  25.072  1.00  0.69           H  
ATOM    215 1HD1 ILE A  13      16.811   5.882  23.392  1.00  0.69           H  
ATOM    216 2HD1 ILE A  13      18.023   6.594  22.293  1.00  0.69           H  
ATOM    217 3HD1 ILE A  13      18.491   6.073  23.936  1.00  0.69           H  
ATOM    218  N   TRP A  14      19.468  11.918  22.936  1.00  0.70           N  
ATOM    219  CA  TRP A  14      20.586  12.852  23.063  1.00  0.70           C  
ATOM    220  C   TRP A  14      20.983  13.046  24.527  1.00  0.70           C  
ATOM    221  O   TRP A  14      20.132  13.211  25.406  1.00  0.70           O  
ATOM    222  CB  TRP A  14      20.323  14.205  22.387  1.00  0.70           C  
ATOM    223  CG  TRP A  14      20.387  14.155  20.870  1.00  0.70           C  
ATOM    224  CD1 TRP A  14      20.748  13.074  20.173  1.00  0.70           C  
ATOM    225  CD2 TRP A  14      20.162  15.212  19.860  1.00  0.70           C  
ATOM    226  NE1 TRP A  14      20.769  13.345  18.827  1.00  0.70           N  
ATOM    227  CE2 TRP A  14      20.418  14.635  18.621  1.00  0.70           C  
ATOM    228  CE3 TRP A  14      19.784  16.572  19.908  1.00  0.70           C  
ATOM    229  CZ2 TRP A  14      20.317  15.350  17.442  1.00  0.70           C  
ATOM    230  CZ3 TRP A  14      19.702  17.280  18.709  1.00  0.70           C  
ATOM    231  CH2 TRP A  14      19.957  16.686  17.525  1.00  0.70           C  
ATOM    232  H   TRP A  14      18.511  12.217  23.130  1.00  0.70           H  
ATOM    233  HA  TRP A  14      21.438  12.419  22.550  1.00  0.70           H  
ATOM    234 1HB  TRP A  14      19.350  14.592  22.697  1.00  0.70           H  
ATOM    235 2HB  TRP A  14      21.072  14.891  22.729  1.00  0.70           H  
ATOM    236  HD1 TRP A  14      21.007  12.117  20.611  1.00  0.70           H  
ATOM    237  HE1 TRP A  14      21.040  12.672  18.079  1.00  0.70           H  
ATOM    238  HE3 TRP A  14      19.560  17.056  20.833  1.00  0.70           H  
ATOM    239  HZ2 TRP A  14      20.522  14.891  16.474  1.00  0.70           H  
ATOM    240  HZ3 TRP A  14      19.427  18.319  18.731  1.00  0.70           H  
ATOM    241  HH2 TRP A  14      19.880  17.271  16.617  1.00  0.70           H  
ATOM    242  N   ILE A  15      22.290  13.028  24.755  1.00  0.75           N  
ATOM    243  CA  ILE A  15      22.926  13.157  26.068  1.00  0.75           C  
ATOM    244  C   ILE A  15      24.164  14.039  26.024  1.00  0.75           C  
ATOM    245  O   ILE A  15      24.907  13.999  25.062  1.00  0.75           O  
ATOM    246  CB  ILE A  15      23.290  11.752  26.578  1.00  0.75           C  
ATOM    247  CG1 ILE A  15      23.872  11.807  27.944  1.00  0.75           C  
ATOM    248  CG2 ILE A  15      24.233  11.108  25.652  1.00  0.75           C  
ATOM    249  CD1 ILE A  15      23.938  10.463  28.661  1.00  0.75           C  
ATOM    250  H   ILE A  15      22.895  12.863  23.948  1.00  0.75           H  
ATOM    251  HA  ILE A  15      22.212  13.611  26.757  1.00  0.75           H  
ATOM    252  HB  ILE A  15      22.381  11.159  26.637  1.00  0.75           H  
ATOM    253 1HG1 ILE A  15      24.891  12.161  27.842  1.00  0.75           H  
ATOM    254 2HG1 ILE A  15      23.323  12.526  28.534  1.00  0.75           H  
ATOM    255 1HG2 ILE A  15      24.462  10.112  26.011  1.00  0.75           H  
ATOM    256 2HG2 ILE A  15      23.788  11.046  24.661  1.00  0.75           H  
ATOM    257 3HG2 ILE A  15      25.147  11.704  25.605  1.00  0.75           H  
ATOM    258 1HD1 ILE A  15      24.406  10.581  29.626  1.00  0.75           H  
ATOM    259 2HD1 ILE A  15      22.961  10.077  28.801  1.00  0.75           H  
ATOM    260 3HD1 ILE A  15      24.500   9.782  28.081  1.00  0.75           H  
ATOM    261  N   ASN A  16      24.417  14.843  27.045  1.00  0.80           N  
ATOM    262  CA  ASN A  16      25.627  15.659  26.981  1.00  0.80           C  
ATOM    263  C   ASN A  16      26.885  14.801  27.162  1.00  0.80           C  
ATOM    264  O   ASN A  16      26.851  13.712  27.732  1.00  0.80           O  
ATOM    265  CB  ASN A  16      25.600  16.780  28.006  1.00  0.80           C  
ATOM    266  CG  ASN A  16      26.568  17.947  27.675  1.00  0.80           C  
ATOM    267  OD1 ASN A  16      27.358  17.885  26.720  1.00  0.80           O  
ATOM    268  ND2 ASN A  16      26.525  18.983  28.464  1.00  0.80           N  
ATOM    269  H   ASN A  16      23.792  14.892  27.841  1.00  0.80           H  
ATOM    270  HA  ASN A  16      25.685  16.110  25.987  1.00  0.80           H  
ATOM    271 1HB  ASN A  16      24.592  17.146  28.123  1.00  0.80           H  
ATOM    272 2HB  ASN A  16      25.897  16.371  28.969  1.00  0.80           H  
ATOM    273 1HD2 ASN A  16      27.136  19.758  28.310  1.00  0.80           H  
ATOM    274 2HD2 ASN A  16      25.891  18.994  29.237  1.00  0.80           H  
ATOM    275  N   GLY A  17      28.010  15.327  26.695  1.00  0.84           N  
ATOM    276  CA  GLY A  17      29.317  14.674  26.788  1.00  0.84           C  
ATOM    277  C   GLY A  17      29.767  14.406  28.227  1.00  0.84           C  
ATOM    278  O   GLY A  17      30.532  13.476  28.490  1.00  0.84           O  
ATOM    279  H   GLY A  17      27.941  16.245  26.271  1.00  0.84           H  
ATOM    280 1HA  GLY A  17      29.280  13.732  26.241  1.00  0.84           H  
ATOM    281 2HA  GLY A  17      30.059  15.295  26.287  1.00  0.84           H  
ATOM    282  N   ASP A  18      29.303  15.232  29.168  1.00  0.86           N  
ATOM    283  CA  ASP A  18      29.686  15.066  30.567  1.00  0.86           C  
ATOM    284  C   ASP A  18      28.768  14.119  31.348  1.00  0.86           C  
ATOM    285  O   ASP A  18      28.908  13.989  32.566  1.00  0.86           O  
ATOM    286  CB  ASP A  18      29.796  16.430  31.278  1.00  0.86           C  
ATOM    287  CG  ASP A  18      28.483  17.264  31.428  1.00  0.86           C  
ATOM    288  OD1 ASP A  18      27.428  16.844  31.007  1.00  0.86           O  
ATOM    289  OD2 ASP A  18      28.557  18.319  32.011  1.00  0.86           O  
ATOM    290  H   ASP A  18      28.680  15.976  28.898  1.00  0.86           H  
ATOM    291  HA  ASP A  18      30.684  14.628  30.585  1.00  0.86           H  
ATOM    292 1HB  ASP A  18      30.206  16.270  32.278  1.00  0.86           H  
ATOM    293 2HB  ASP A  18      30.518  17.045  30.740  1.00  0.86           H  
ATOM    294  N   LYS A  19      27.837  13.461  30.657  1.00  0.84           N  
ATOM    295  CA  LYS A  19      26.922  12.518  31.283  1.00  0.84           C  
ATOM    296  C   LYS A  19      27.278  11.094  30.858  1.00  0.84           C  
ATOM    297  O   LYS A  19      28.138  10.884  29.996  1.00  0.84           O  
ATOM    298  CB  LYS A  19      25.476  12.899  30.982  1.00  0.84           C  
ATOM    299  CG  LYS A  19      25.110  14.311  31.434  1.00  0.84           C  
ATOM    300  CD  LYS A  19      25.175  14.457  32.950  1.00  0.84           C  
ATOM    301  CE  LYS A  19      24.762  15.861  33.392  1.00  0.84           C  
ATOM    302  NZ  LYS A  19      25.832  16.859  33.176  1.00  0.84           N  
ATOM    303  H   LYS A  19      27.743  13.611  29.652  1.00  0.84           H  
ATOM    304  HA  LYS A  19      27.052  12.574  32.364  1.00  0.84           H  
ATOM    305 1HB  LYS A  19      25.348  12.894  29.926  1.00  0.84           H  
ATOM    306 2HB  LYS A  19      24.787  12.188  31.421  1.00  0.84           H  
ATOM    307 1HG  LYS A  19      25.794  15.023  30.980  1.00  0.84           H  
ATOM    308 2HG  LYS A  19      24.099  14.543  31.102  1.00  0.84           H  
ATOM    309 1HD  LYS A  19      24.526  13.723  33.415  1.00  0.84           H  
ATOM    310 2HD  LYS A  19      26.198  14.278  33.288  1.00  0.84           H  
ATOM    311 1HE  LYS A  19      23.888  16.157  32.821  1.00  0.84           H  
ATOM    312 2HE  LYS A  19      24.518  15.858  34.439  1.00  0.84           H  
ATOM    313 1HZ  LYS A  19      25.528  17.768  33.466  1.00  0.84           H  
ATOM    314 2HZ  LYS A  19      26.647  16.602  33.713  1.00  0.84           H  
ATOM    315 3HZ  LYS A  19      26.106  16.896  32.195  1.00  0.84           H  
ATOM    316  N   GLY A  20      26.650  10.103  31.479  1.00  0.81           N  
ATOM    317  CA  GLY A  20      26.986   8.698  31.220  1.00  0.81           C  
ATOM    318  C   GLY A  20      26.563   8.149  29.850  1.00  0.81           C  
ATOM    319  O   GLY A  20      25.685   7.292  29.764  1.00  0.81           O  
ATOM    320  H   GLY A  20      25.947  10.316  32.169  1.00  0.81           H  
ATOM    321 1HA  GLY A  20      28.066   8.592  31.317  1.00  0.81           H  
ATOM    322 2HA  GLY A  20      26.554   8.077  32.006  1.00  0.81           H  
ATOM    323  N   TYR A  21      27.214   8.646  28.794  1.00  0.76           N  
ATOM    324  CA  TYR A  21      26.984   8.279  27.391  1.00  0.76           C  
ATOM    325  C   TYR A  21      27.078   6.786  27.113  1.00  0.76           C  
ATOM    326  O   TYR A  21      26.196   6.224  26.459  1.00  0.76           O  
ATOM    327  CB  TYR A  21      27.989   8.994  26.484  1.00  0.76           C  
ATOM    328  CG  TYR A  21      27.872   8.587  25.033  1.00  0.76           C  
ATOM    329  CD1 TYR A  21      26.948   9.176  24.237  1.00  0.76           C  
ATOM    330  CD2 TYR A  21      28.677   7.592  24.522  1.00  0.76           C  
ATOM    331  CE1 TYR A  21      26.804   8.791  22.942  1.00  0.76           C  
ATOM    332  CE2 TYR A  21      28.534   7.188  23.210  1.00  0.76           C  
ATOM    333  CZ  TYR A  21      27.581   7.792  22.419  1.00  0.76           C  
ATOM    334  OH  TYR A  21      27.394   7.407  21.107  1.00  0.76           O  
ATOM    335  H   TYR A  21      27.910   9.354  29.010  1.00  0.76           H  
ATOM    336  HA  TYR A  21      25.987   8.585  27.108  1.00  0.76           H  
ATOM    337 1HB  TYR A  21      27.841  10.076  26.556  1.00  0.76           H  
ATOM    338 2HB  TYR A  21      29.003   8.775  26.822  1.00  0.76           H  
ATOM    339  HD1 TYR A  21      26.333   9.950  24.626  1.00  0.76           H  
ATOM    340  HD2 TYR A  21      29.415   7.124  25.161  1.00  0.76           H  
ATOM    341  HE1 TYR A  21      26.070   9.275  22.330  1.00  0.76           H  
ATOM    342  HE2 TYR A  21      29.163   6.393  22.810  1.00  0.76           H  
ATOM    343  HH  TYR A  21      26.497   7.701  20.812  1.00  0.76           H  
ATOM    344  N   ASN A  22      28.160   6.137  27.562  1.00  0.71           N  
ATOM    345  CA  ASN A  22      28.321   4.714  27.264  1.00  0.71           C  
ATOM    346  C   ASN A  22      27.327   3.915  28.073  1.00  0.71           C  
ATOM    347  O   ASN A  22      26.828   2.876  27.638  1.00  0.71           O  
ATOM    348  CB  ASN A  22      29.742   4.254  27.518  1.00  0.71           C  
ATOM    349  CG  ASN A  22      30.690   4.698  26.452  1.00  0.71           C  
ATOM    350  OD1 ASN A  22      30.303   4.833  25.286  1.00  0.71           O  
ATOM    351  ND2 ASN A  22      31.918   4.933  26.821  1.00  0.71           N  
ATOM    352  H   ASN A  22      28.838   6.625  28.159  1.00  0.71           H  
ATOM    353  HA  ASN A  22      28.095   4.553  26.210  1.00  0.71           H  
ATOM    354 1HB  ASN A  22      30.085   4.641  28.471  1.00  0.71           H  
ATOM    355 2HB  ASN A  22      29.765   3.168  27.583  1.00  0.71           H  
ATOM    356 1HD2 ASN A  22      32.593   5.238  26.152  1.00  0.71           H  
ATOM    357 2HD2 ASN A  22      32.184   4.814  27.782  1.00  0.71           H  
ATOM    358  N   GLY A  23      27.023   4.432  29.245  1.00  0.67           N  
ATOM    359  CA  GLY A  23      26.074   3.832  30.151  1.00  0.67           C  
ATOM    360  C   GLY A  23      24.702   3.821  29.508  1.00  0.67           C  
ATOM    361  O   GLY A  23      24.029   2.792  29.444  1.00  0.67           O  
ATOM    362  H   GLY A  23      27.476   5.299  29.514  1.00  0.67           H  
ATOM    363 1HA  GLY A  23      26.384   2.820  30.409  1.00  0.67           H  
ATOM    364 2HA  GLY A  23      26.071   4.418  31.049  1.00  0.67           H  
ATOM    365  N   LEU A  24      24.298   4.983  29.017  1.00  0.65           N  
ATOM    366  CA  LEU A  24      23.032   5.131  28.339  1.00  0.65           C  
ATOM    367  C   LEU A  24      23.007   4.237  27.103  1.00  0.65           C  
ATOM    368  O   LEU A  24      21.985   3.610  26.820  1.00  0.65           O  
ATOM    369  CB  LEU A  24      22.777   6.595  28.008  1.00  0.65           C  
ATOM    370  CG  LEU A  24      21.468   6.889  27.316  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      20.314   6.420  28.163  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      21.370   8.348  27.109  1.00  0.65           C  
ATOM    373  H   LEU A  24      24.896   5.798  29.131  1.00  0.65           H  
ATOM    374  HA  LEU A  24      22.243   4.803  29.013  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      22.814   7.172  28.931  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      23.587   6.944  27.361  1.00  0.65           H  
ATOM    377  HG  LEU A  24      21.435   6.380  26.372  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24      19.379   6.650  27.657  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      20.389   5.349  28.322  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      20.340   6.932  29.124  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24      20.479   8.568  26.619  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      21.379   8.832  28.067  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      22.203   8.690  26.516  1.00  0.65           H  
ATOM    384  N   ALA A  25      24.127   4.156  26.367  1.00  0.63           N  
ATOM    385  CA  ALA A  25      24.191   3.280  25.203  1.00  0.63           C  
ATOM    386  C   ALA A  25      23.910   1.828  25.615  1.00  0.63           C  
ATOM    387  O   ALA A  25      23.201   1.120  24.895  1.00  0.63           O  
ATOM    388  CB  ALA A  25      25.550   3.397  24.526  1.00  0.63           C  
ATOM    389  H   ALA A  25      24.941   4.724  26.604  1.00  0.63           H  
ATOM    390  HA  ALA A  25      23.422   3.582  24.499  1.00  0.63           H  
ATOM    391 1HB  ALA A  25      25.575   2.756  23.648  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      25.720   4.435  24.230  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      26.325   3.090  25.213  1.00  0.63           H  
ATOM    394  N   GLU A  26      24.431   1.397  26.780  1.00  0.62           N  
ATOM    395  CA  GLU A  26      24.165   0.051  27.305  1.00  0.62           C  
ATOM    396  C   GLU A  26      22.670  -0.141  27.590  1.00  0.62           C  
ATOM    397  O   GLU A  26      22.103  -1.196  27.281  1.00  0.62           O  
ATOM    398  CB  GLU A  26      24.997  -0.234  28.563  1.00  0.62           C  
ATOM    399  CG  GLU A  26      24.806  -1.636  29.156  1.00  0.62           C  
ATOM    400  CD  GLU A  26      25.696  -1.911  30.369  1.00  0.62           C  
ATOM    401  OE1 GLU A  26      26.881  -1.632  30.315  1.00  0.62           O  
ATOM    402  OE2 GLU A  26      25.187  -2.393  31.356  1.00  0.62           O  
ATOM    403  H   GLU A  26      25.048   2.018  27.306  1.00  0.62           H  
ATOM    404  HA  GLU A  26      24.456  -0.672  26.545  1.00  0.62           H  
ATOM    405 1HB  GLU A  26      26.055  -0.095  28.338  1.00  0.62           H  
ATOM    406 2HB  GLU A  26      24.741   0.471  29.336  1.00  0.62           H  
ATOM    407 1HG  GLU A  26      23.763  -1.741  29.456  1.00  0.62           H  
ATOM    408 2HG  GLU A  26      25.010  -2.375  28.383  1.00  0.62           H  
ATOM    409  N   VAL A  27      22.023   0.894  28.153  1.00  0.62           N  
ATOM    410  CA  VAL A  27      20.587   0.828  28.450  1.00  0.62           C  
ATOM    411  C   VAL A  27      19.871   0.657  27.115  1.00  0.62           C  
ATOM    412  O   VAL A  27      18.934  -0.140  26.984  1.00  0.62           O  
ATOM    413  CB  VAL A  27      20.072   2.112  29.143  1.00  0.62           C  
ATOM    414  CG1 VAL A  27      18.547   2.063  29.287  1.00  0.62           C  
ATOM    415  CG2 VAL A  27      20.744   2.283  30.479  1.00  0.62           C  
ATOM    416  H   VAL A  27      22.563   1.725  28.404  1.00  0.62           H  
ATOM    417  HA  VAL A  27      20.389  -0.034  29.085  1.00  0.62           H  
ATOM    418  HB  VAL A  27      20.298   2.961  28.515  1.00  0.62           H  
ATOM    419 1HG1 VAL A  27      18.191   2.981  29.742  1.00  0.62           H  
ATOM    420 2HG1 VAL A  27      18.097   1.949  28.313  1.00  0.62           H  
ATOM    421 3HG1 VAL A  27      18.270   1.217  29.914  1.00  0.62           H  
ATOM    422 1HG2 VAL A  27      20.395   3.193  30.962  1.00  0.62           H  
ATOM    423 2HG2 VAL A  27      20.516   1.433  31.098  1.00  0.62           H  
ATOM    424 3HG2 VAL A  27      21.813   2.343  30.334  1.00  0.62           H  
ATOM    425  N   GLY A  28      20.350   1.406  26.122  1.00  0.63           N  
ATOM    426  CA  GLY A  28      19.871   1.352  24.758  1.00  0.63           C  
ATOM    427  C   GLY A  28      19.931  -0.066  24.221  1.00  0.63           C  
ATOM    428  O   GLY A  28      18.921  -0.589  23.749  1.00  0.63           O  
ATOM    429  H   GLY A  28      21.101   2.061  26.335  1.00  0.63           H  
ATOM    430 1HA  GLY A  28      18.857   1.714  24.703  1.00  0.63           H  
ATOM    431 2HA  GLY A  28      20.490   2.004  24.142  1.00  0.63           H  
ATOM    432  N   LYS A  29      21.098  -0.704  24.322  1.00  0.64           N  
ATOM    433  CA  LYS A  29      21.257  -2.069  23.831  1.00  0.64           C  
ATOM    434  C   LYS A  29      20.297  -3.023  24.538  1.00  0.64           C  
ATOM    435  O   LYS A  29      19.729  -3.918  23.908  1.00  0.64           O  
ATOM    436  CB  LYS A  29      22.702  -2.537  24.025  1.00  0.64           C  
ATOM    437  CG  LYS A  29      23.705  -1.851  23.103  1.00  0.64           C  
ATOM    438  CD  LYS A  29      25.127  -2.325  23.364  1.00  0.64           C  
ATOM    439  CE  LYS A  29      26.122  -1.603  22.466  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      27.526  -2.040  22.723  1.00  0.64           N  
ATOM    441  H   LYS A  29      21.894  -0.206  24.719  1.00  0.64           H  
ATOM    442  HA  LYS A  29      21.024  -2.083  22.766  1.00  0.64           H  
ATOM    443 1HB  LYS A  29      23.006  -2.340  25.054  1.00  0.64           H  
ATOM    444 2HB  LYS A  29      22.763  -3.610  23.863  1.00  0.64           H  
ATOM    445 1HG  LYS A  29      23.443  -2.061  22.065  1.00  0.64           H  
ATOM    446 2HG  LYS A  29      23.656  -0.774  23.257  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      25.384  -2.134  24.407  1.00  0.64           H  
ATOM    448 2HD  LYS A  29      25.195  -3.396  23.180  1.00  0.64           H  
ATOM    449 1HE  LYS A  29      25.874  -1.804  21.426  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      26.047  -0.529  22.647  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      28.153  -1.538  22.111  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      27.771  -1.848  23.685  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29      27.607  -3.031  22.549  1.00  0.64           H  
ATOM    454  N   LYS A  30      20.073  -2.832  25.839  1.00  0.66           N  
ATOM    455  CA  LYS A  30      19.120  -3.701  26.516  1.00  0.66           C  
ATOM    456  C   LYS A  30      17.725  -3.518  25.923  1.00  0.66           C  
ATOM    457  O   LYS A  30      17.040  -4.498  25.623  1.00  0.66           O  
ATOM    458  CB  LYS A  30      19.090  -3.458  28.020  1.00  0.66           C  
ATOM    459  CG  LYS A  30      18.132  -4.398  28.749  1.00  0.66           C  
ATOM    460  CD  LYS A  30      18.207  -4.238  30.245  1.00  0.66           C  
ATOM    461  CE  LYS A  30      17.263  -5.201  30.940  1.00  0.66           C  
ATOM    462  NZ  LYS A  30      17.415  -5.132  32.414  1.00  0.66           N  
ATOM    463  H   LYS A  30      20.577  -2.103  26.350  1.00  0.66           H  
ATOM    464  HA  LYS A  30      19.417  -4.735  26.350  1.00  0.66           H  
ATOM    465 1HB  LYS A  30      20.092  -3.577  28.433  1.00  0.66           H  
ATOM    466 2HB  LYS A  30      18.773  -2.432  28.216  1.00  0.66           H  
ATOM    467 1HG  LYS A  30      17.105  -4.193  28.425  1.00  0.66           H  
ATOM    468 2HG  LYS A  30      18.361  -5.432  28.491  1.00  0.66           H  
ATOM    469 1HD  LYS A  30      19.225  -4.427  30.586  1.00  0.66           H  
ATOM    470 2HD  LYS A  30      17.933  -3.217  30.513  1.00  0.66           H  
ATOM    471 1HE  LYS A  30      16.233  -4.957  30.673  1.00  0.66           H  
ATOM    472 2HE  LYS A  30      17.480  -6.216  30.609  1.00  0.66           H  
ATOM    473 1HZ  LYS A  30      16.795  -5.780  32.875  1.00  0.66           H  
ATOM    474 2HZ  LYS A  30      18.374  -5.368  32.657  1.00  0.66           H  
ATOM    475 3HZ  LYS A  30      17.209  -4.206  32.745  1.00  0.66           H  
ATOM    476  N   PHE A  31      17.316  -2.261  25.718  1.00  0.69           N  
ATOM    477  CA  PHE A  31      15.999  -1.976  25.163  1.00  0.69           C  
ATOM    478  C   PHE A  31      15.880  -2.687  23.824  1.00  0.69           C  
ATOM    479  O   PHE A  31      14.893  -3.381  23.580  1.00  0.69           O  
ATOM    480  CB  PHE A  31      15.803  -0.471  24.993  1.00  0.69           C  
ATOM    481  CG  PHE A  31      14.427   0.020  24.491  1.00  0.69           C  
ATOM    482  CD1 PHE A  31      13.414   0.120  25.384  1.00  0.69           C  
ATOM    483  CD2 PHE A  31      14.169   0.424  23.180  1.00  0.69           C  
ATOM    484  CE1 PHE A  31      12.170   0.600  25.038  1.00  0.69           C  
ATOM    485  CE2 PHE A  31      12.915   0.919  22.826  1.00  0.69           C  
ATOM    486  CZ  PHE A  31      11.920   1.004  23.761  1.00  0.69           C  
ATOM    487  H   PHE A  31      17.931  -1.488  25.977  1.00  0.69           H  
ATOM    488  HA  PHE A  31      15.237  -2.362  25.838  1.00  0.69           H  
ATOM    489 1HB  PHE A  31      16.006   0.011  25.950  1.00  0.69           H  
ATOM    490 2HB  PHE A  31      16.546  -0.113  24.308  1.00  0.69           H  
ATOM    491  HD1 PHE A  31      13.618  -0.180  26.380  1.00  0.69           H  
ATOM    492  HD2 PHE A  31      14.947   0.356  22.432  1.00  0.69           H  
ATOM    493  HE1 PHE A  31      11.390   0.663  25.785  1.00  0.69           H  
ATOM    494  HE2 PHE A  31      12.723   1.242  21.811  1.00  0.69           H  
ATOM    495  HZ  PHE A  31      10.935   1.389  23.496  1.00  0.69           H  
ATOM    496  N   GLU A  32      16.892  -2.544  22.962  1.00  0.73           N  
ATOM    497  CA  GLU A  32      16.856  -3.196  21.657  1.00  0.73           C  
ATOM    498  C   GLU A  32      16.693  -4.709  21.774  1.00  0.73           C  
ATOM    499  O   GLU A  32      15.813  -5.301  21.143  1.00  0.73           O  
ATOM    500  CB  GLU A  32      18.133  -2.887  20.856  1.00  0.73           C  
ATOM    501  CG  GLU A  32      18.180  -3.561  19.467  1.00  0.73           C  
ATOM    502  CD  GLU A  32      19.430  -3.235  18.648  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      20.220  -2.427  19.076  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      19.582  -3.804  17.593  1.00  0.73           O  
ATOM    505  H   GLU A  32      17.688  -1.960  23.222  1.00  0.73           H  
ATOM    506  HA  GLU A  32      15.999  -2.811  21.111  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      18.216  -1.807  20.715  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      19.005  -3.211  21.422  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      18.130  -4.640  19.611  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      17.292  -3.261  18.907  1.00  0.73           H  
ATOM    511  N   LYS A  33      17.472  -5.347  22.642  1.00  0.77           N  
ATOM    512  CA  LYS A  33      17.360  -6.793  22.781  1.00  0.77           C  
ATOM    513  C   LYS A  33      15.971  -7.223  23.262  1.00  0.77           C  
ATOM    514  O   LYS A  33      15.441  -8.243  22.813  1.00  0.77           O  
ATOM    515  CB  LYS A  33      18.426  -7.309  23.745  1.00  0.77           C  
ATOM    516  CG  LYS A  33      19.852  -7.251  23.193  1.00  0.77           C  
ATOM    517  CD  LYS A  33      20.866  -7.733  24.218  1.00  0.77           C  
ATOM    518  CE  LYS A  33      22.286  -7.655  23.673  1.00  0.77           C  
ATOM    519  NZ  LYS A  33      23.291  -8.109  24.676  1.00  0.77           N  
ATOM    520  H   LYS A  33      18.175  -4.832  23.176  1.00  0.77           H  
ATOM    521  HA  LYS A  33      17.529  -7.242  21.803  1.00  0.77           H  
ATOM    522 1HB  LYS A  33      18.394  -6.709  24.661  1.00  0.77           H  
ATOM    523 2HB  LYS A  33      18.201  -8.337  24.021  1.00  0.77           H  
ATOM    524 1HG  LYS A  33      19.920  -7.876  22.303  1.00  0.77           H  
ATOM    525 2HG  LYS A  33      20.086  -6.225  22.911  1.00  0.77           H  
ATOM    526 1HD  LYS A  33      20.795  -7.105  25.109  1.00  0.77           H  
ATOM    527 2HD  LYS A  33      20.645  -8.761  24.499  1.00  0.77           H  
ATOM    528 1HE  LYS A  33      22.362  -8.282  22.786  1.00  0.77           H  
ATOM    529 2HE  LYS A  33      22.504  -6.622  23.396  1.00  0.77           H  
ATOM    530 1HZ  LYS A  33      24.218  -8.043  24.280  1.00  0.77           H  
ATOM    531 2HZ  LYS A  33      23.234  -7.524  25.498  1.00  0.77           H  
ATOM    532 3HZ  LYS A  33      23.103  -9.067  24.931  1.00  0.77           H  
ATOM    533  N   ASP A  34      15.383  -6.440  24.164  1.00  0.82           N  
ATOM    534  CA  ASP A  34      14.065  -6.730  24.711  1.00  0.82           C  
ATOM    535  C   ASP A  34      12.870  -6.343  23.813  1.00  0.82           C  
ATOM    536  O   ASP A  34      11.825  -6.999  23.869  1.00  0.82           O  
ATOM    537  CB  ASP A  34      13.927  -6.072  26.089  1.00  0.82           C  
ATOM    538  CG  ASP A  34      14.866  -6.721  27.149  1.00  0.82           C  
ATOM    539  OD1 ASP A  34      15.375  -7.786  26.882  1.00  0.82           O  
ATOM    540  OD2 ASP A  34      15.045  -6.162  28.211  1.00  0.82           O  
ATOM    541  H   ASP A  34      15.884  -5.616  24.503  1.00  0.82           H  
ATOM    542  HA  ASP A  34      14.013  -7.806  24.865  1.00  0.82           H  
ATOM    543 1HB  ASP A  34      14.183  -5.010  25.997  1.00  0.82           H  
ATOM    544 2HB  ASP A  34      12.895  -6.133  26.430  1.00  0.82           H  
ATOM    545  N   THR A  35      13.006  -5.282  23.003  1.00  0.86           N  
ATOM    546  CA  THR A  35      11.873  -4.773  22.223  1.00  0.86           C  
ATOM    547  C   THR A  35      11.977  -4.892  20.698  1.00  0.86           C  
ATOM    548  O   THR A  35      10.963  -4.794  20.008  1.00  0.86           O  
ATOM    549  CB  THR A  35      11.698  -3.272  22.483  1.00  0.86           C  
ATOM    550  OG1 THR A  35      12.868  -2.598  21.998  1.00  0.86           O  
ATOM    551  CG2 THR A  35      11.551  -2.991  23.977  1.00  0.86           C  
ATOM    552  H   THR A  35      13.887  -4.777  22.992  1.00  0.86           H  
ATOM    553  HA  THR A  35      10.978  -5.305  22.540  1.00  0.86           H  
ATOM    554  HB  THR A  35      10.820  -2.909  21.951  1.00  0.86           H  
ATOM    555  HG1 THR A  35      13.620  -2.822  22.591  1.00  0.86           H  
ATOM    556 1HG2 THR A  35      11.437  -1.934  24.133  1.00  0.86           H  
ATOM    557 2HG2 THR A  35      10.671  -3.505  24.365  1.00  0.86           H  
ATOM    558 3HG2 THR A  35      12.437  -3.341  24.509  1.00  0.86           H  
ATOM    559  N   GLY A  36      13.183  -5.045  20.154  1.00  0.88           N  
ATOM    560  CA  GLY A  36      13.373  -5.055  18.706  1.00  0.88           C  
ATOM    561  C   GLY A  36      13.580  -3.650  18.114  1.00  0.88           C  
ATOM    562  O   GLY A  36      13.812  -3.508  16.911  1.00  0.88           O  
ATOM    563  H   GLY A  36      14.013  -5.138  20.733  1.00  0.88           H  
ATOM    564 1HA  GLY A  36      14.241  -5.674  18.474  1.00  0.88           H  
ATOM    565 2HA  GLY A  36      12.514  -5.526  18.233  1.00  0.88           H  
ATOM    566  N   ILE A  37      13.491  -2.617  18.953  1.00  0.87           N  
ATOM    567  CA  ILE A  37      13.670  -1.238  18.511  1.00  0.87           C  
ATOM    568  C   ILE A  37      15.103  -0.803  18.720  1.00  0.87           C  
ATOM    569  O   ILE A  37      15.589  -0.781  19.846  1.00  0.87           O  
ATOM    570  CB  ILE A  37      12.738  -0.331  19.294  1.00  0.87           C  
ATOM    571  CG1 ILE A  37      11.314  -0.824  19.107  1.00  0.87           C  
ATOM    572  CG2 ILE A  37      12.929   1.147  18.889  1.00  0.87           C  
ATOM    573  CD1 ILE A  37      10.868  -0.822  17.672  1.00  0.87           C  
ATOM    574  H   ILE A  37      13.286  -2.777  19.942  1.00  0.87           H  
ATOM    575  HA  ILE A  37      13.437  -1.169  17.449  1.00  0.87           H  
ATOM    576  HB  ILE A  37      12.966  -0.450  20.339  1.00  0.87           H  
ATOM    577 1HG1 ILE A  37      11.248  -1.847  19.484  1.00  0.87           H  
ATOM    578 2HG1 ILE A  37      10.656  -0.220  19.683  1.00  0.87           H  
ATOM    579 1HG2 ILE A  37      12.279   1.780  19.477  1.00  0.87           H  
ATOM    580 2HG2 ILE A  37      13.966   1.440  19.064  1.00  0.87           H  
ATOM    581 3HG2 ILE A  37      12.695   1.269  17.841  1.00  0.87           H  
ATOM    582 1HD1 ILE A  37       9.847  -1.196  17.611  1.00  0.87           H  
ATOM    583 2HD1 ILE A  37      10.909   0.195  17.284  1.00  0.87           H  
ATOM    584 3HD1 ILE A  37      11.528  -1.463  17.084  1.00  0.87           H  
ATOM    585  N   LYS A  38      15.782  -0.460  17.643  1.00  0.84           N  
ATOM    586  CA  LYS A  38      17.196  -0.133  17.726  1.00  0.84           C  
ATOM    587  C   LYS A  38      17.360   1.140  18.518  1.00  0.84           C  
ATOM    588  O   LYS A  38      16.498   2.013  18.429  1.00  0.84           O  
ATOM    589  CB  LYS A  38      17.772   0.017  16.320  1.00  0.84           C  
ATOM    590  CG  LYS A  38      17.725  -1.271  15.514  1.00  0.84           C  
ATOM    591  CD  LYS A  38      18.392  -1.118  14.163  1.00  0.84           C  
ATOM    592  CE  LYS A  38      17.585  -0.191  13.259  1.00  0.84           C  
ATOM    593  NZ  LYS A  38      18.124  -0.153  11.876  1.00  0.84           N  
ATOM    594  H   LYS A  38      15.301  -0.421  16.745  1.00  0.84           H  
ATOM    595  HA  LYS A  38      17.720  -0.929  18.248  1.00  0.84           H  
ATOM    596 1HB  LYS A  38      17.210   0.777  15.773  1.00  0.84           H  
ATOM    597 2HB  LYS A  38      18.808   0.348  16.383  1.00  0.84           H  
ATOM    598 1HG  LYS A  38      18.230  -2.061  16.075  1.00  0.84           H  
ATOM    599 2HG  LYS A  38      16.682  -1.563  15.372  1.00  0.84           H  
ATOM    600 1HD  LYS A  38      19.394  -0.711  14.293  1.00  0.84           H  
ATOM    601 2HD  LYS A  38      18.474  -2.095  13.687  1.00  0.84           H  
ATOM    602 1HE  LYS A  38      16.545  -0.520  13.229  1.00  0.84           H  
ATOM    603 2HE  LYS A  38      17.619   0.819  13.673  1.00  0.84           H  
ATOM    604 1HZ  LYS A  38      17.559   0.503  11.322  1.00  0.84           H  
ATOM    605 2HZ  LYS A  38      19.075   0.171  11.887  1.00  0.84           H  
ATOM    606 3HZ  LYS A  38      18.086  -1.068  11.460  1.00  0.84           H  
ATOM    607  N   VAL A  39      18.427   1.255  19.300  1.00  0.81           N  
ATOM    608  CA  VAL A  39      18.610   2.499  20.035  1.00  0.81           C  
ATOM    609  C   VAL A  39      19.956   3.139  19.759  1.00  0.81           C  
ATOM    610  O   VAL A  39      21.006   2.502  19.878  1.00  0.81           O  
ATOM    611  CB  VAL A  39      18.469   2.299  21.547  1.00  0.81           C  
ATOM    612  CG1 VAL A  39      18.659   3.608  22.231  1.00  0.81           C  
ATOM    613  CG2 VAL A  39      17.133   1.724  21.883  1.00  0.81           C  
ATOM    614  H   VAL A  39      19.100   0.500  19.369  1.00  0.81           H  
ATOM    615  HA  VAL A  39      17.839   3.198  19.725  1.00  0.81           H  
ATOM    616  HB  VAL A  39      19.242   1.624  21.892  1.00  0.81           H  
ATOM    617 1HG1 VAL A  39      18.557   3.500  23.299  1.00  0.81           H  
ATOM    618 2HG1 VAL A  39      19.637   4.019  22.010  1.00  0.81           H  
ATOM    619 3HG1 VAL A  39      17.886   4.268  21.855  1.00  0.81           H  
ATOM    620 1HG2 VAL A  39      17.066   1.603  22.953  1.00  0.81           H  
ATOM    621 2HG2 VAL A  39      16.355   2.382  21.550  1.00  0.81           H  
ATOM    622 3HG2 VAL A  39      17.021   0.753  21.397  1.00  0.81           H  
ATOM    623  N   THR A  40      19.908   4.407  19.405  1.00  0.78           N  
ATOM    624  CA  THR A  40      21.095   5.189  19.142  1.00  0.78           C  
ATOM    625  C   THR A  40      21.217   6.305  20.154  1.00  0.78           C  
ATOM    626  O   THR A  40      20.230   6.972  20.471  1.00  0.78           O  
ATOM    627  CB  THR A  40      21.090   5.750  17.713  1.00  0.78           C  
ATOM    628  OG1 THR A  40      21.098   4.665  16.780  1.00  0.78           O  
ATOM    629  CG2 THR A  40      22.274   6.647  17.474  1.00  0.78           C  
ATOM    630  H   THR A  40      18.989   4.848  19.334  1.00  0.78           H  
ATOM    631  HA  THR A  40      21.968   4.547  19.248  1.00  0.78           H  
ATOM    632  HB  THR A  40      20.186   6.323  17.570  1.00  0.78           H  
ATOM    633  HG1 THR A  40      21.809   4.055  17.011  1.00  0.78           H  
ATOM    634 1HG2 THR A  40      22.240   7.041  16.460  1.00  0.78           H  
ATOM    635 2HG2 THR A  40      22.242   7.465  18.173  1.00  0.78           H  
ATOM    636 3HG2 THR A  40      23.195   6.085  17.614  1.00  0.78           H  
ATOM    637  N   VAL A  41      22.415   6.462  20.693  1.00  0.76           N  
ATOM    638  CA  VAL A  41      22.677   7.510  21.656  1.00  0.76           C  
ATOM    639  C   VAL A  41      23.739   8.430  21.069  1.00  0.76           C  
ATOM    640  O   VAL A  41      24.780   7.964  20.586  1.00  0.76           O  
ATOM    641  CB  VAL A  41      23.124   6.913  23.002  1.00  0.76           C  
ATOM    642  CG1 VAL A  41      23.404   8.019  24.001  1.00  0.76           C  
ATOM    643  CG2 VAL A  41      22.014   5.983  23.533  1.00  0.76           C  
ATOM    644  H   VAL A  41      23.168   5.856  20.401  1.00  0.76           H  
ATOM    645  HA  VAL A  41      21.767   8.079  21.819  1.00  0.76           H  
ATOM    646  HB  VAL A  41      24.050   6.354  22.861  1.00  0.76           H  
ATOM    647 1HG1 VAL A  41      23.733   7.583  24.946  1.00  0.76           H  
ATOM    648 2HG1 VAL A  41      24.161   8.668  23.625  1.00  0.76           H  
ATOM    649 3HG1 VAL A  41      22.489   8.597  24.154  1.00  0.76           H  
ATOM    650 1HG2 VAL A  41      22.322   5.563  24.472  1.00  0.76           H  
ATOM    651 2HG2 VAL A  41      21.104   6.554  23.675  1.00  0.76           H  
ATOM    652 3HG2 VAL A  41      21.829   5.179  22.824  1.00  0.76           H  
ATOM    653  N   GLU A  42      23.457   9.727  21.075  1.00  0.77           N  
ATOM    654  CA  GLU A  42      24.367  10.715  20.496  1.00  0.77           C  
ATOM    655  C   GLU A  42      24.647  11.830  21.494  1.00  0.77           C  
ATOM    656  O   GLU A  42      23.819  12.101  22.365  1.00  0.77           O  
ATOM    657  CB  GLU A  42      23.766  11.298  19.215  1.00  0.77           C  
ATOM    658  CG  GLU A  42      23.454  10.268  18.133  1.00  0.77           C  
ATOM    659  CD  GLU A  42      22.897  10.837  16.821  1.00  0.77           C  
ATOM    660  OE1 GLU A  42      22.000  11.665  16.844  1.00  0.77           O  
ATOM    661  OE2 GLU A  42      23.381  10.427  15.790  1.00  0.77           O  
ATOM    662  H   GLU A  42      22.571  10.019  21.494  1.00  0.77           H  
ATOM    663  HA  GLU A  42      25.312  10.229  20.253  1.00  0.77           H  
ATOM    664 1HB  GLU A  42      22.889  11.793  19.445  1.00  0.77           H  
ATOM    665 2HB  GLU A  42      24.452  12.034  18.794  1.00  0.77           H  
ATOM    666 1HG  GLU A  42      24.348   9.682  17.923  1.00  0.77           H  
ATOM    667 2HG  GLU A  42      22.709   9.605  18.548  1.00  0.77           H  
ATOM    668  N   HIS A  43      25.801  12.485  21.363  1.00  0.78           N  
ATOM    669  CA  HIS A  43      26.149  13.557  22.294  1.00  0.78           C  
ATOM    670  C   HIS A  43      26.652  14.868  21.673  1.00  0.78           C  
ATOM    671  O   HIS A  43      27.845  15.160  21.758  1.00  0.78           O  
ATOM    672  CB  HIS A  43      27.188  13.048  23.307  1.00  0.78           C  
ATOM    673  CG  HIS A  43      28.482  12.621  22.721  1.00  0.78           C  
ATOM    674  ND1 HIS A  43      28.661  11.395  22.127  1.00  0.78           N  
ATOM    675  CD2 HIS A  43      29.676  13.249  22.655  1.00  0.78           C  
ATOM    676  CE1 HIS A  43      29.908  11.280  21.718  1.00  0.78           C  
ATOM    677  NE2 HIS A  43      30.550  12.393  22.025  1.00  0.78           N  
ATOM    678  H   HIS A  43      26.445  12.228  20.627  1.00  0.78           H  
ATOM    679  HA  HIS A  43      25.258  13.815  22.842  1.00  0.78           H  
ATOM    680 1HB  HIS A  43      27.388  13.833  24.037  1.00  0.78           H  
ATOM    681 2HB  HIS A  43      26.769  12.210  23.854  1.00  0.78           H  
ATOM    682  HD2 HIS A  43      29.904  14.246  23.035  1.00  0.78           H  
ATOM    683  HE1 HIS A  43      30.332  10.413  21.214  1.00  0.78           H  
ATOM    684  HE2 HIS A  43      31.523  12.587  21.832  1.00  0.78           H  
ATOM    685  N   PRO A  44      25.798  15.656  20.992  1.00  0.81           N  
ATOM    686  CA  PRO A  44      26.181  16.883  20.314  1.00  0.81           C  
ATOM    687  C   PRO A  44      26.872  17.847  21.285  1.00  0.81           C  
ATOM    688  O   PRO A  44      26.394  18.075  22.402  1.00  0.81           O  
ATOM    689  CB  PRO A  44      24.825  17.439  19.865  1.00  0.81           C  
ATOM    690  CG  PRO A  44      23.922  16.228  19.749  1.00  0.81           C  
ATOM    691  CD  PRO A  44      24.348  15.331  20.886  1.00  0.81           C  
ATOM    692  HA  PRO A  44      26.831  16.651  19.458  1.00  0.81           H  
ATOM    693 1HB  PRO A  44      24.465  18.174  20.586  1.00  0.81           H  
ATOM    694 2HB  PRO A  44      24.950  17.970  18.915  1.00  0.81           H  
ATOM    695 1HG  PRO A  44      22.870  16.536  19.827  1.00  0.81           H  
ATOM    696 2HG  PRO A  44      24.034  15.744  18.767  1.00  0.81           H  
ATOM    697 1HD  PRO A  44      23.823  15.580  21.818  1.00  0.81           H  
ATOM    698 2HD  PRO A  44      24.157  14.321  20.573  1.00  0.81           H  
ATOM    699  N   ASP A  45      27.938  18.489  20.822  1.00  0.84           N  
ATOM    700  CA  ASP A  45      28.733  19.409  21.644  1.00  0.84           C  
ATOM    701  C   ASP A  45      27.956  20.630  22.135  1.00  0.84           C  
ATOM    702  O   ASP A  45      28.213  21.169  23.211  1.00  0.84           O  
ATOM    703  CB  ASP A  45      29.875  19.903  20.772  1.00  0.84           C  
ATOM    704  CG  ASP A  45      29.285  20.592  19.538  1.00  0.84           C  
ATOM    705  OD1 ASP A  45      28.202  20.171  19.120  1.00  0.84           O  
ATOM    706  OD2 ASP A  45      29.873  21.536  19.035  1.00  0.84           O  
ATOM    707  H   ASP A  45      28.257  18.279  19.887  1.00  0.84           H  
ATOM    708  HA  ASP A  45      29.116  18.862  22.505  1.00  0.84           H  
ATOM    709 1HB  ASP A  45      30.489  20.613  21.325  1.00  0.84           H  
ATOM    710 2HB  ASP A  45      30.505  19.068  20.464  1.00  0.84           H  
ATOM    711  N   LYS A  46      26.964  21.010  21.354  1.00  0.87           N  
ATOM    712  CA  LYS A  46      26.111  22.151  21.635  1.00  0.87           C  
ATOM    713  C   LYS A  46      24.653  21.741  21.824  1.00  0.87           C  
ATOM    714  O   LYS A  46      23.746  22.533  21.559  1.00  0.87           O  
ATOM    715  CB  LYS A  46      26.249  23.205  20.530  1.00  0.87           C  
ATOM    716  CG  LYS A  46      27.634  23.863  20.439  1.00  0.87           C  
ATOM    717  CD  LYS A  46      27.673  24.964  19.379  1.00  0.87           C  
ATOM    718  CE  LYS A  46      27.672  24.401  17.938  1.00  0.87           C  
ATOM    719  NZ  LYS A  46      28.975  23.734  17.557  1.00  0.87           N  
ATOM    720  H   LYS A  46      26.894  20.506  20.468  1.00  0.87           H  
ATOM    721  HA  LYS A  46      26.446  22.603  22.568  1.00  0.87           H  
ATOM    722 1HB  LYS A  46      26.046  22.738  19.564  1.00  0.87           H  
ATOM    723 2HB  LYS A  46      25.509  23.993  20.679  1.00  0.87           H  
ATOM    724 1HG  LYS A  46      27.896  24.286  21.407  1.00  0.87           H  
ATOM    725 2HG  LYS A  46      28.372  23.122  20.186  1.00  0.87           H  
ATOM    726 1HD  LYS A  46      26.807  25.616  19.506  1.00  0.87           H  
ATOM    727 2HD  LYS A  46      28.575  25.560  19.519  1.00  0.87           H  
ATOM    728 1HE  LYS A  46      26.869  23.671  17.845  1.00  0.87           H  
ATOM    729 2HE  LYS A  46      27.487  25.221  17.247  1.00  0.87           H  
ATOM    730 1HZ  LYS A  46      28.914  23.394  16.615  1.00  0.87           H  
ATOM    731 2HZ  LYS A  46      29.728  24.391  17.625  1.00  0.87           H  
ATOM    732 3HZ  LYS A  46      29.185  22.931  18.170  1.00  0.87           H  
ATOM    733  N   LEU A  47      24.426  20.531  22.350  1.00  0.89           N  
ATOM    734  CA  LEU A  47      23.080  19.988  22.587  1.00  0.89           C  
ATOM    735  C   LEU A  47      22.067  20.975  23.177  1.00  0.89           C  
ATOM    736  O   LEU A  47      20.918  21.035  22.727  1.00  0.89           O  
ATOM    737  CB  LEU A  47      23.204  18.760  23.507  1.00  0.89           C  
ATOM    738  CG  LEU A  47      21.922  18.080  23.911  1.00  0.89           C  
ATOM    739  CD1 LEU A  47      21.224  17.680  22.702  1.00  0.89           C  
ATOM    740  CD2 LEU A  47      22.242  16.817  24.740  1.00  0.89           C  
ATOM    741  H   LEU A  47      25.224  19.917  22.546  1.00  0.89           H  
ATOM    742  HA  LEU A  47      22.693  19.647  21.629  1.00  0.89           H  
ATOM    743 1HB  LEU A  47      23.823  18.015  23.007  1.00  0.89           H  
ATOM    744 2HB  LEU A  47      23.722  19.061  24.401  1.00  0.89           H  
ATOM    745  HG  LEU A  47      21.297  18.765  24.488  1.00  0.89           H  
ATOM    746 1HD1 LEU A  47      20.305  17.180  22.975  1.00  0.89           H  
ATOM    747 2HD1 LEU A  47      21.000  18.562  22.104  1.00  0.89           H  
ATOM    748 3HD1 LEU A  47      21.856  17.010  22.133  1.00  0.89           H  
ATOM    749 1HD2 LEU A  47      21.314  16.312  25.018  1.00  0.89           H  
ATOM    750 2HD2 LEU A  47      22.857  16.140  24.146  1.00  0.89           H  
ATOM    751 3HD2 LEU A  47      22.781  17.082  25.630  1.00  0.89           H  
ATOM    752  N   GLU A  48      22.495  21.785  24.138  1.00  0.91           N  
ATOM    753  CA  GLU A  48      21.621  22.747  24.812  1.00  0.91           C  
ATOM    754  C   GLU A  48      20.888  23.677  23.833  1.00  0.91           C  
ATOM    755  O   GLU A  48      19.715  24.033  24.055  1.00  0.91           O  
ATOM    756  CB  GLU A  48      22.463  23.643  25.721  1.00  0.91           C  
ATOM    757  CG  GLU A  48      21.692  24.550  26.668  1.00  0.91           C  
ATOM    758  CD  GLU A  48      22.601  25.312  27.630  1.00  0.91           C  
ATOM    759  OE1 GLU A  48      23.797  25.163  27.528  1.00  0.91           O  
ATOM    760  OE2 GLU A  48      22.096  26.020  28.475  1.00  0.91           O  
ATOM    761  H   GLU A  48      23.458  21.706  24.430  1.00  0.91           H  
ATOM    762  HA  GLU A  48      20.885  22.195  25.400  1.00  0.91           H  
ATOM    763 1HB  GLU A  48      23.181  23.078  26.245  1.00  0.91           H  
ATOM    764 2HB  GLU A  48      23.032  24.318  25.082  1.00  0.91           H  
ATOM    765 1HG  GLU A  48      21.134  25.269  26.074  1.00  0.91           H  
ATOM    766 2HG  GLU A  48      20.984  23.947  27.235  1.00  0.91           H  
ATOM    767  N   GLU A  49      21.604  24.085  22.770  1.00  0.92           N  
ATOM    768  CA  GLU A  49      21.115  25.023  21.766  1.00  0.92           C  
ATOM    769  C   GLU A  49      20.702  24.309  20.483  1.00  0.92           C  
ATOM    770  O   GLU A  49      19.847  24.798  19.740  1.00  0.92           O  
ATOM    771  CB  GLU A  49      22.179  26.092  21.465  1.00  0.92           C  
ATOM    772  CG  GLU A  49      22.533  26.988  22.657  1.00  0.92           C  
ATOM    773  CD  GLU A  49      23.569  28.047  22.323  1.00  0.92           C  
ATOM    774  OE1 GLU A  49      24.083  28.028  21.228  1.00  0.92           O  
ATOM    775  OE2 GLU A  49      23.840  28.871  23.165  1.00  0.92           O  
ATOM    776  H   GLU A  49      22.530  23.690  22.636  1.00  0.92           H  
ATOM    777  HA  GLU A  49      20.235  25.522  22.164  1.00  0.92           H  
ATOM    778 1HB  GLU A  49      23.095  25.600  21.131  1.00  0.92           H  
ATOM    779 2HB  GLU A  49      21.834  26.731  20.652  1.00  0.92           H  
ATOM    780 1HG  GLU A  49      21.626  27.480  23.011  1.00  0.92           H  
ATOM    781 2HG  GLU A  49      22.909  26.361  23.467  1.00  0.92           H  
ATOM    782  N   LYS A  50      21.303  23.153  20.209  1.00  0.92           N  
ATOM    783  CA  LYS A  50      20.992  22.433  18.980  1.00  0.92           C  
ATOM    784  C   LYS A  50      19.633  21.769  19.070  1.00  0.92           C  
ATOM    785  O   LYS A  50      18.834  21.870  18.136  1.00  0.92           O  
ATOM    786  CB  LYS A  50      22.057  21.385  18.658  1.00  0.92           C  
ATOM    787  CG  LYS A  50      21.833  20.655  17.337  1.00  0.92           C  
ATOM    788  CD  LYS A  50      23.014  19.750  16.951  1.00  0.92           C  
ATOM    789  CE  LYS A  50      22.789  19.118  15.565  1.00  0.92           C  
ATOM    790  NZ  LYS A  50      23.971  18.328  15.083  1.00  0.92           N  
ATOM    791  H   LYS A  50      22.014  22.793  20.840  1.00  0.92           H  
ATOM    792  HA  LYS A  50      20.959  23.148  18.159  1.00  0.92           H  
ATOM    793 1HB  LYS A  50      23.039  21.862  18.631  1.00  0.92           H  
ATOM    794 2HB  LYS A  50      22.082  20.641  19.455  1.00  0.92           H  
ATOM    795 1HG  LYS A  50      20.943  20.037  17.440  1.00  0.92           H  
ATOM    796 2HG  LYS A  50      21.662  21.382  16.544  1.00  0.92           H  
ATOM    797 1HD  LYS A  50      23.944  20.320  16.955  1.00  0.92           H  
ATOM    798 2HD  LYS A  50      23.089  18.949  17.683  1.00  0.92           H  
ATOM    799 1HE  LYS A  50      21.930  18.456  15.614  1.00  0.92           H  
ATOM    800 2HE  LYS A  50      22.583  19.914  14.849  1.00  0.92           H  
ATOM    801 1HZ  LYS A  50      23.764  17.947  14.169  1.00  0.92           H  
ATOM    802 2HZ  LYS A  50      24.778  18.934  15.018  1.00  0.92           H  
ATOM    803 3HZ  LYS A  50      24.171  17.571  15.717  1.00  0.92           H  
ATOM    804  N   PHE A  51      19.327  21.139  20.216  1.00  0.92           N  
ATOM    805  CA  PHE A  51      18.046  20.466  20.363  1.00  0.92           C  
ATOM    806  C   PHE A  51      16.868  21.238  19.798  1.00  0.92           C  
ATOM    807  O   PHE A  51      16.232  20.709  18.899  1.00  0.92           O  
ATOM    808  CB  PHE A  51      17.755  20.047  21.808  1.00  0.92           C  
ATOM    809  CG  PHE A  51      16.306  19.482  22.012  1.00  0.92           C  
ATOM    810  CD1 PHE A  51      15.994  18.164  21.739  1.00  0.92           C  
ATOM    811  CD2 PHE A  51      15.271  20.297  22.468  1.00  0.92           C  
ATOM    812  CE1 PHE A  51      14.693  17.683  21.927  1.00  0.92           C  
ATOM    813  CE2 PHE A  51      13.992  19.825  22.651  1.00  0.92           C  
ATOM    814  CZ  PHE A  51      13.698  18.523  22.384  1.00  0.92           C  
ATOM    815  H   PHE A  51      19.993  21.105  20.991  1.00  0.92           H  
ATOM    816  HA  PHE A  51      18.094  19.543  19.803  1.00  0.92           H  
ATOM    817 1HB  PHE A  51      18.455  19.262  22.061  1.00  0.92           H  
ATOM    818 2HB  PHE A  51      17.943  20.835  22.516  1.00  0.92           H  
ATOM    819  HD1 PHE A  51      16.778  17.506  21.381  1.00  0.92           H  
ATOM    820  HD2 PHE A  51      15.477  21.328  22.682  1.00  0.92           H  
ATOM    821  HE1 PHE A  51      14.456  16.643  21.714  1.00  0.92           H  
ATOM    822  HE2 PHE A  51      13.215  20.494  23.008  1.00  0.92           H  
ATOM    823  HZ  PHE A  51      12.679  18.152  22.529  1.00  0.92           H  
ATOM    824  N   PRO A  52      16.519  22.461  20.250  1.00  0.92           N  
ATOM    825  CA  PRO A  52      15.361  23.166  19.770  1.00  0.92           C  
ATOM    826  C   PRO A  52      15.421  23.597  18.318  1.00  0.92           C  
ATOM    827  O   PRO A  52      14.380  23.791  17.699  1.00  0.92           O  
ATOM    828  CB  PRO A  52      15.304  24.385  20.701  1.00  0.92           C  
ATOM    829  CG  PRO A  52      16.712  24.577  21.161  1.00  0.92           C  
ATOM    830  CD  PRO A  52      17.279  23.196  21.267  1.00  0.92           C  
ATOM    831  HA  PRO A  52      14.515  22.508  19.902  1.00  0.92           H  
ATOM    832 1HB  PRO A  52      14.913  25.255  20.156  1.00  0.92           H  
ATOM    833 2HB  PRO A  52      14.623  24.195  21.539  1.00  0.92           H  
ATOM    834 1HG  PRO A  52      17.267  25.190  20.431  1.00  0.92           H  
ATOM    835 2HG  PRO A  52      16.737  25.122  22.110  1.00  0.92           H  
ATOM    836 1HD  PRO A  52      18.305  23.257  21.052  1.00  0.92           H  
ATOM    837 2HD  PRO A  52      17.106  22.816  22.243  1.00  0.92           H  
ATOM    838  N   GLN A  53      16.610  23.699  17.732  1.00  0.92           N  
ATOM    839  CA  GLN A  53      16.670  24.153  16.352  1.00  0.92           C  
ATOM    840  C   GLN A  53      16.357  22.996  15.442  1.00  0.92           C  
ATOM    841  O   GLN A  53      15.711  23.143  14.405  1.00  0.92           O  
ATOM    842  CB  GLN A  53      18.053  24.714  16.039  1.00  0.92           C  
ATOM    843  CG  GLN A  53      18.374  25.983  16.808  1.00  0.92           C  
ATOM    844  CD  GLN A  53      19.771  26.513  16.541  1.00  0.92           C  
ATOM    845  OE1 GLN A  53      20.058  27.092  15.485  1.00  0.92           O  
ATOM    846  NE2 GLN A  53      20.648  26.315  17.510  1.00  0.92           N  
ATOM    847  H   GLN A  53      17.473  23.458  18.212  1.00  0.92           H  
ATOM    848  HA  GLN A  53      15.921  24.929  16.199  1.00  0.92           H  
ATOM    849 1HB  GLN A  53      18.809  23.966  16.297  1.00  0.92           H  
ATOM    850 2HB  GLN A  53      18.137  24.917  14.973  1.00  0.92           H  
ATOM    851 1HG  GLN A  53      17.656  26.753  16.534  1.00  0.92           H  
ATOM    852 2HG  GLN A  53      18.296  25.763  17.876  1.00  0.92           H  
ATOM    853 1HE2 GLN A  53      21.589  26.636  17.421  1.00  0.92           H  
ATOM    854 2HE2 GLN A  53      20.346  25.822  18.350  1.00  0.92           H  
ATOM    855  N   VAL A  54      16.798  21.829  15.873  1.00  0.93           N  
ATOM    856  CA  VAL A  54      16.606  20.616  15.121  1.00  0.93           C  
ATOM    857  C   VAL A  54      15.209  20.036  15.400  1.00  0.93           C  
ATOM    858  O   VAL A  54      14.450  19.683  14.484  1.00  0.93           O  
ATOM    859  CB  VAL A  54      17.703  19.623  15.507  1.00  0.93           C  
ATOM    860  CG1 VAL A  54      17.464  18.395  14.838  1.00  0.93           C  
ATOM    861  CG2 VAL A  54      19.035  20.168  15.141  1.00  0.93           C  
ATOM    862  H   VAL A  54      17.326  21.797  16.748  1.00  0.93           H  
ATOM    863  HA  VAL A  54      16.691  20.842  14.058  1.00  0.93           H  
ATOM    864  HB  VAL A  54      17.661  19.440  16.588  1.00  0.93           H  
ATOM    865 1HG1 VAL A  54      18.205  17.654  15.109  1.00  0.93           H  
ATOM    866 2HG1 VAL A  54      16.510  18.091  15.137  1.00  0.93           H  
ATOM    867 3HG1 VAL A  54      17.485  18.549  13.764  1.00  0.93           H  
ATOM    868 1HG2 VAL A  54      19.789  19.455  15.420  1.00  0.93           H  
ATOM    869 2HG2 VAL A  54      19.074  20.342  14.068  1.00  0.93           H  
ATOM    870 3HG2 VAL A  54      19.198  21.107  15.670  1.00  0.93           H  
ATOM    871  N   ALA A  55      14.844  19.978  16.683  1.00  0.94           N  
ATOM    872  CA  ALA A  55      13.563  19.442  17.127  1.00  0.94           C  
ATOM    873  C   ALA A  55      12.401  20.211  16.519  1.00  0.94           C  
ATOM    874  O   ALA A  55      11.420  19.611  16.078  1.00  0.94           O  
ATOM    875  CB  ALA A  55      13.480  19.496  18.644  1.00  0.94           C  
ATOM    876  H   ALA A  55      15.485  20.306  17.392  1.00  0.94           H  
ATOM    877  HA  ALA A  55      13.489  18.408  16.795  1.00  0.94           H  
ATOM    878 1HB  ALA A  55      12.534  19.087  18.981  1.00  0.94           H  
ATOM    879 2HB  ALA A  55      14.299  18.924  19.076  1.00  0.94           H  
ATOM    880 3HB  ALA A  55      13.557  20.527  18.970  1.00  0.94           H  
ATOM    881  N   ALA A  56      12.546  21.532  16.387  1.00  0.95           N  
ATOM    882  CA  ALA A  56      11.516  22.383  15.804  1.00  0.95           C  
ATOM    883  C   ALA A  56      11.199  22.029  14.357  1.00  0.95           C  
ATOM    884  O   ALA A  56      10.144  22.406  13.847  1.00  0.95           O  
ATOM    885  CB  ALA A  56      11.946  23.828  15.870  1.00  0.95           C  
ATOM    886  H   ALA A  56      13.371  22.008  16.752  1.00  0.95           H  
ATOM    887  HA  ALA A  56      10.604  22.252  16.384  1.00  0.95           H  
ATOM    888 1HB  ALA A  56      11.162  24.458  15.460  1.00  0.95           H  
ATOM    889 2HB  ALA A  56      12.126  24.105  16.903  1.00  0.95           H  
ATOM    890 3HB  ALA A  56      12.864  23.959  15.289  1.00  0.95           H  
ATOM    891  N   THR A  57      12.125  21.356  13.672  1.00  0.94           N  
ATOM    892  CA  THR A  57      11.947  21.011  12.277  1.00  0.94           C  
ATOM    893  C   THR A  57      11.557  19.540  12.103  1.00  0.94           C  
ATOM    894  O   THR A  57      11.376  19.072  10.978  1.00  0.94           O  
ATOM    895  CB  THR A  57      13.231  21.327  11.497  1.00  0.94           C  
ATOM    896  OG1 THR A  57      14.306  20.520  11.975  1.00  0.94           O  
ATOM    897  CG2 THR A  57      13.587  22.783  11.722  1.00  0.94           C  
ATOM    898  H   THR A  57      12.975  21.037  14.130  1.00  0.94           H  
ATOM    899  HA  THR A  57      11.142  21.620  11.870  1.00  0.94           H  
ATOM    900  HB  THR A  57      13.080  21.139  10.436  1.00  0.94           H  
ATOM    901  HG1 THR A  57      14.289  20.496  12.949  1.00  0.94           H  
ATOM    902 1HG2 THR A  57      14.501  23.024  11.182  1.00  0.94           H  
ATOM    903 2HG2 THR A  57      12.776  23.416  11.367  1.00  0.94           H  
ATOM    904 3HG2 THR A  57      13.741  22.955  12.787  1.00  0.94           H  
ATOM    905  N   GLY A  58      11.433  18.811  13.222  1.00  0.91           N  
ATOM    906  CA  GLY A  58      11.094  17.390  13.206  1.00  0.91           C  
ATOM    907  C   GLY A  58      12.274  16.415  13.053  1.00  0.91           C  
ATOM    908  O   GLY A  58      12.049  15.217  12.887  1.00  0.91           O  
ATOM    909  H   GLY A  58      11.550  19.257  14.129  1.00  0.91           H  
ATOM    910 1HA  GLY A  58      10.572  17.160  14.133  1.00  0.91           H  
ATOM    911 2HA  GLY A  58      10.381  17.210  12.403  1.00  0.91           H  
ATOM    912  N   ASP A  59      13.517  16.912  13.098  1.00  0.87           N  
ATOM    913  CA  ASP A  59      14.706  16.056  12.941  1.00  0.87           C  
ATOM    914  C   ASP A  59      15.468  15.820  14.238  1.00  0.87           C  
ATOM    915  O   ASP A  59      16.647  15.461  14.213  1.00  0.87           O  
ATOM    916  CB  ASP A  59      15.682  16.638  11.918  1.00  0.87           C  
ATOM    917  CG  ASP A  59      15.182  16.587  10.468  1.00  0.87           C  
ATOM    918  OD1 ASP A  59      14.627  15.580  10.086  1.00  0.87           O  
ATOM    919  OD2 ASP A  59      15.399  17.531   9.747  1.00  0.87           O  
ATOM    920  H   ASP A  59      13.660  17.906  13.276  1.00  0.87           H  
ATOM    921  HA  ASP A  59      14.375  15.085  12.572  1.00  0.87           H  
ATOM    922 1HB  ASP A  59      15.866  17.683  12.170  1.00  0.87           H  
ATOM    923 2HB  ASP A  59      16.633  16.112  11.987  1.00  0.87           H  
ATOM    924  N   GLY A  60      14.827  16.084  15.363  1.00  0.81           N  
ATOM    925  CA  GLY A  60      15.490  15.974  16.653  1.00  0.81           C  
ATOM    926  C   GLY A  60      15.473  14.552  17.162  1.00  0.81           C  
ATOM    927  O   GLY A  60      15.052  13.639  16.451  1.00  0.81           O  
ATOM    928  H   GLY A  60      13.856  16.352  15.317  1.00  0.81           H  
ATOM    929 1HA  GLY A  60      16.520  16.314  16.572  1.00  0.81           H  
ATOM    930 2HA  GLY A  60      14.985  16.634  17.350  1.00  0.81           H  
ATOM    931  N   PRO A  61      15.941  14.332  18.386  1.00  0.76           N  
ATOM    932  CA  PRO A  61      16.000  13.063  19.050  1.00  0.76           C  
ATOM    933  C   PRO A  61      14.605  12.761  19.483  1.00  0.76           C  
ATOM    934  O   PRO A  61      13.751  13.650  19.492  1.00  0.76           O  
ATOM    935  CB  PRO A  61      16.920  13.318  20.225  1.00  0.76           C  
ATOM    936  CG  PRO A  61      16.670  14.754  20.566  1.00  0.76           C  
ATOM    937  CD  PRO A  61      16.416  15.446  19.212  1.00  0.76           C  
ATOM    938  HA  PRO A  61      16.391  12.293  18.369  1.00  0.76           H  
ATOM    939 1HB  PRO A  61      16.678  12.629  21.044  1.00  0.76           H  
ATOM    940 2HB  PRO A  61      17.939  13.103  19.932  1.00  0.76           H  
ATOM    941 1HG  PRO A  61      15.808  14.798  21.241  1.00  0.76           H  
ATOM    942 2HG  PRO A  61      17.512  15.166  21.124  1.00  0.76           H  
ATOM    943 1HD  PRO A  61      15.645  16.205  19.356  1.00  0.76           H  
ATOM    944 2HD  PRO A  61      17.320  15.855  18.794  1.00  0.76           H  
ATOM    945  N   ASP A  62      14.363  11.538  19.883  1.00  0.72           N  
ATOM    946  CA  ASP A  62      13.073  11.202  20.430  1.00  0.72           C  
ATOM    947  C   ASP A  62      13.077  11.555  21.910  1.00  0.72           C  
ATOM    948  O   ASP A  62      12.059  11.962  22.467  1.00  0.72           O  
ATOM    949  CB  ASP A  62      12.837   9.717  20.227  1.00  0.72           C  
ATOM    950  CG  ASP A  62      12.730   9.325  18.742  1.00  0.72           C  
ATOM    951  OD1 ASP A  62      11.771   9.723  18.092  1.00  0.72           O  
ATOM    952  OD2 ASP A  62      13.612   8.630  18.265  1.00  0.72           O  
ATOM    953  H   ASP A  62      15.094  10.836  19.866  1.00  0.72           H  
ATOM    954  HA  ASP A  62      12.303  11.781  19.924  1.00  0.72           H  
ATOM    955 1HB  ASP A  62      13.677   9.183  20.678  1.00  0.72           H  
ATOM    956 2HB  ASP A  62      11.930   9.411  20.751  1.00  0.72           H  
ATOM    957  N   ILE A  63      14.241  11.385  22.530  1.00  0.69           N  
ATOM    958  CA  ILE A  63      14.459  11.634  23.954  1.00  0.69           C  
ATOM    959  C   ILE A  63      15.665  12.538  24.211  1.00  0.69           C  
ATOM    960  O   ILE A  63      16.705  12.358  23.570  1.00  0.69           O  
ATOM    961  CB  ILE A  63      14.675  10.320  24.713  1.00  0.69           C  
ATOM    962  CG1 ILE A  63      13.479   9.426  24.617  1.00  0.69           C  
ATOM    963  CG2 ILE A  63      15.009  10.581  26.162  1.00  0.69           C  
ATOM    964  CD1 ILE A  63      13.770   8.061  25.118  1.00  0.69           C  
ATOM    965  H   ILE A  63      15.019  11.028  21.975  1.00  0.69           H  
ATOM    966  HA  ILE A  63      13.575  12.122  24.350  1.00  0.69           H  
ATOM    967  HB  ILE A  63      15.473   9.809  24.260  1.00  0.69           H  
ATOM    968 1HG1 ILE A  63      12.687   9.853  25.214  1.00  0.69           H  
ATOM    969 2HG1 ILE A  63      13.143   9.346  23.594  1.00  0.69           H  
ATOM    970 1HG2 ILE A  63      15.178   9.639  26.650  1.00  0.69           H  
ATOM    971 2HG2 ILE A  63      15.901  11.183  26.252  1.00  0.69           H  
ATOM    972 3HG2 ILE A  63      14.178  11.106  26.633  1.00  0.69           H  
ATOM    973 1HD1 ILE A  63      12.892   7.447  25.070  1.00  0.69           H  
ATOM    974 2HD1 ILE A  63      14.554   7.609  24.522  1.00  0.69           H  
ATOM    975 3HD1 ILE A  63      14.095   8.140  26.137  1.00  0.69           H  
ATOM    976  N   ILE A  64      15.531  13.501  25.123  1.00  0.69           N  
ATOM    977  CA  ILE A  64      16.694  14.318  25.475  1.00  0.69           C  
ATOM    978  C   ILE A  64      16.951  14.322  26.976  1.00  0.69           C  
ATOM    979  O   ILE A  64      16.049  14.588  27.774  1.00  0.69           O  
ATOM    980  CB  ILE A  64      16.554  15.772  24.979  1.00  0.69           C  
ATOM    981  CG1 ILE A  64      17.839  16.547  25.375  1.00  0.69           C  
ATOM    982  CG2 ILE A  64      15.305  16.445  25.559  1.00  0.69           C  
ATOM    983  CD1 ILE A  64      17.999  17.845  24.687  1.00  0.69           C  
ATOM    984  H   ILE A  64      14.631  13.608  25.596  1.00  0.69           H  
ATOM    985  HA  ILE A  64      17.576  13.893  24.997  1.00  0.69           H  
ATOM    986  HB  ILE A  64      16.493  15.772  23.892  1.00  0.69           H  
ATOM    987 1HG1 ILE A  64      17.813  16.736  26.450  1.00  0.69           H  
ATOM    988 2HG1 ILE A  64      18.713  15.927  25.153  1.00  0.69           H  
ATOM    989 1HG2 ILE A  64      15.236  17.472  25.191  1.00  0.69           H  
ATOM    990 2HG2 ILE A  64      14.416  15.889  25.258  1.00  0.69           H  
ATOM    991 3HG2 ILE A  64      15.381  16.453  26.638  1.00  0.69           H  
ATOM    992 1HD1 ILE A  64      18.916  18.329  25.022  1.00  0.69           H  
ATOM    993 2HD1 ILE A  64      18.054  17.658  23.630  1.00  0.69           H  
ATOM    994 3HD1 ILE A  64      17.151  18.487  24.904  1.00  0.69           H  
ATOM    995  N   PHE A  65      18.216  14.057  27.337  1.00  0.70           N  
ATOM    996  CA  PHE A  65      18.698  14.005  28.717  1.00  0.70           C  
ATOM    997  C   PHE A  65      19.521  15.247  29.060  1.00  0.70           C  
ATOM    998  O   PHE A  65      20.587  15.482  28.480  1.00  0.70           O  
ATOM    999  CB  PHE A  65      19.520  12.718  28.944  1.00  0.70           C  
ATOM   1000  CG  PHE A  65      19.997  12.459  30.374  1.00  0.70           C  
ATOM   1001  CD1 PHE A  65      19.202  12.719  31.431  1.00  0.70           C  
ATOM   1002  CD2 PHE A  65      21.226  11.908  30.629  1.00  0.70           C  
ATOM   1003  CE1 PHE A  65      19.608  12.457  32.709  1.00  0.70           C  
ATOM   1004  CE2 PHE A  65      21.658  11.634  31.918  1.00  0.70           C  
ATOM   1005  CZ  PHE A  65      20.837  11.913  32.966  1.00  0.70           C  
ATOM   1006  H   PHE A  65      18.886  13.844  26.600  1.00  0.70           H  
ATOM   1007  HA  PHE A  65      17.841  13.966  29.369  1.00  0.70           H  
ATOM   1008 1HB  PHE A  65      18.921  11.862  28.635  1.00  0.70           H  
ATOM   1009 2HB  PHE A  65      20.393  12.740  28.297  1.00  0.70           H  
ATOM   1010  HD1 PHE A  65      18.237  13.134  31.250  1.00  0.70           H  
ATOM   1011  HD2 PHE A  65      21.841  11.689  29.808  1.00  0.70           H  
ATOM   1012  HE1 PHE A  65      18.940  12.685  33.520  1.00  0.70           H  
ATOM   1013  HE2 PHE A  65      22.637  11.196  32.091  1.00  0.70           H  
ATOM   1014  HZ  PHE A  65      21.150  11.704  33.990  1.00  0.70           H  
ATOM   1015  N   TRP A  66      19.002  16.060  29.977  1.00  0.72           N  
ATOM   1016  CA  TRP A  66      19.656  17.320  30.339  1.00  0.72           C  
ATOM   1017  C   TRP A  66      19.141  17.831  31.698  1.00  0.72           C  
ATOM   1018  O   TRP A  66      18.212  17.267  32.275  1.00  0.72           O  
ATOM   1019  CB  TRP A  66      19.381  18.370  29.219  1.00  0.72           C  
ATOM   1020  CG  TRP A  66      20.244  19.614  29.250  1.00  0.72           C  
ATOM   1021  CD1 TRP A  66      19.982  20.793  29.875  1.00  0.72           C  
ATOM   1022  CD2 TRP A  66      21.488  19.804  28.576  1.00  0.72           C  
ATOM   1023  NE1 TRP A  66      20.996  21.670  29.678  1.00  0.72           N  
ATOM   1024  CE2 TRP A  66      21.927  21.088  28.886  1.00  0.72           C  
ATOM   1025  CE3 TRP A  66      22.252  19.009  27.754  1.00  0.72           C  
ATOM   1026  CZ2 TRP A  66      23.107  21.578  28.416  1.00  0.72           C  
ATOM   1027  CZ3 TRP A  66      23.434  19.519  27.260  1.00  0.72           C  
ATOM   1028  CH2 TRP A  66      23.853  20.762  27.587  1.00  0.72           C  
ATOM   1029  H   TRP A  66      18.123  15.779  30.415  1.00  0.72           H  
ATOM   1030  HA  TRP A  66      20.729  17.148  30.415  1.00  0.72           H  
ATOM   1031 1HB  TRP A  66      19.535  17.899  28.248  1.00  0.72           H  
ATOM   1032 2HB  TRP A  66      18.367  18.682  29.236  1.00  0.72           H  
ATOM   1033  HD1 TRP A  66      19.109  20.993  30.463  1.00  0.72           H  
ATOM   1034  HE1 TRP A  66      21.052  22.613  30.053  1.00  0.72           H  
ATOM   1035  HE3 TRP A  66      21.917  18.004  27.502  1.00  0.72           H  
ATOM   1036  HZ2 TRP A  66      23.455  22.586  28.662  1.00  0.72           H  
ATOM   1037  HZ3 TRP A  66      24.031  18.896  26.608  1.00  0.72           H  
ATOM   1038  HH2 TRP A  66      24.796  21.130  27.184  1.00  0.72           H  
ATOM   1039  N   ALA A  67      19.738  18.899  32.220  1.00  0.74           N  
ATOM   1040  CA  ALA A  67      19.240  19.537  33.444  1.00  0.74           C  
ATOM   1041  C   ALA A  67      17.830  20.102  33.236  1.00  0.74           C  
ATOM   1042  O   ALA A  67      17.551  20.729  32.209  1.00  0.74           O  
ATOM   1043  CB  ALA A  67      20.188  20.631  33.879  1.00  0.74           C  
ATOM   1044  H   ALA A  67      20.531  19.308  31.743  1.00  0.74           H  
ATOM   1045  HA  ALA A  67      19.185  18.788  34.225  1.00  0.74           H  
ATOM   1046 1HB  ALA A  67      19.818  21.083  34.801  1.00  0.74           H  
ATOM   1047 2HB  ALA A  67      21.178  20.210  34.053  1.00  0.74           H  
ATOM   1048 3HB  ALA A  67      20.247  21.396  33.105  1.00  0.74           H  
ATOM   1049  N   HIS A  68      16.982  19.988  34.256  1.00  0.77           N  
ATOM   1050  CA  HIS A  68      15.597  20.455  34.192  1.00  0.77           C  
ATOM   1051  C   HIS A  68      15.432  21.949  33.921  1.00  0.77           C  
ATOM   1052  O   HIS A  68      14.437  22.363  33.324  1.00  0.77           O  
ATOM   1053  CB  HIS A  68      14.850  20.104  35.473  1.00  0.77           C  
ATOM   1054  CG  HIS A  68      15.146  20.901  36.688  1.00  0.77           C  
ATOM   1055  ND1 HIS A  68      16.263  20.722  37.464  1.00  0.77           N  
ATOM   1056  CD2 HIS A  68      14.435  21.855  37.293  1.00  0.77           C  
ATOM   1057  CE1 HIS A  68      16.177  21.532  38.497  1.00  0.77           C  
ATOM   1058  NE2 HIS A  68      15.094  22.205  38.393  1.00  0.77           N  
ATOM   1059  H   HIS A  68      17.277  19.457  35.067  1.00  0.77           H  
ATOM   1060  HA  HIS A  68      15.092  19.916  33.399  1.00  0.77           H  
ATOM   1061 1HB  HIS A  68      13.776  20.183  35.292  1.00  0.77           H  
ATOM   1062 2HB  HIS A  68      15.054  19.059  35.719  1.00  0.77           H  
ATOM   1063  HD2 HIS A  68      13.496  22.268  36.995  1.00  0.77           H  
ATOM   1064  HE1 HIS A  68      16.862  21.629  39.297  1.00  0.77           H  
ATOM   1065  HE2 HIS A  68      14.742  22.906  39.026  1.00  0.77           H  
ATOM   1066  N   ASP A  69      16.440  22.754  34.245  1.00  0.79           N  
ATOM   1067  CA  ASP A  69      16.336  24.200  34.058  1.00  0.79           C  
ATOM   1068  C   ASP A  69      16.214  24.612  32.583  1.00  0.79           C  
ATOM   1069  O   ASP A  69      15.839  25.745  32.281  1.00  0.79           O  
ATOM   1070  CB  ASP A  69      17.508  24.957  34.707  1.00  0.79           C  
ATOM   1071  CG  ASP A  69      18.892  24.604  34.173  1.00  0.79           C  
ATOM   1072  OD1 ASP A  69      19.364  23.531  34.465  1.00  0.79           O  
ATOM   1073  OD2 ASP A  69      19.469  25.417  33.480  1.00  0.79           O  
ATOM   1074  H   ASP A  69      17.257  22.356  34.684  1.00  0.79           H  
ATOM   1075  HA  ASP A  69      15.436  24.531  34.569  1.00  0.79           H  
ATOM   1076 1HB  ASP A  69      17.352  26.027  34.577  1.00  0.79           H  
ATOM   1077 2HB  ASP A  69      17.494  24.767  35.783  1.00  0.79           H  
ATOM   1078  N   ARG A  70      16.495  23.691  31.662  1.00  0.81           N  
ATOM   1079  CA  ARG A  70      16.425  23.985  30.239  1.00  0.81           C  
ATOM   1080  C   ARG A  70      15.108  23.490  29.617  1.00  0.81           C  
ATOM   1081  O   ARG A  70      14.722  23.901  28.514  1.00  0.81           O  
ATOM   1082  CB  ARG A  70      17.588  23.317  29.552  1.00  0.81           C  
ATOM   1083  CG  ARG A  70      17.723  23.571  28.090  1.00  0.81           C  
ATOM   1084  CD  ARG A  70      18.021  24.992  27.759  1.00  0.81           C  
ATOM   1085  NE  ARG A  70      18.301  25.174  26.325  1.00  0.81           N  
ATOM   1086  CZ  ARG A  70      18.249  26.364  25.673  1.00  0.81           C  
ATOM   1087  NH1 ARG A  70      17.905  27.459  26.310  1.00  0.81           N  
ATOM   1088  NH2 ARG A  70      18.548  26.415  24.397  1.00  0.81           N  
ATOM   1089  H   ARG A  70      16.800  22.760  31.956  1.00  0.81           H  
ATOM   1090  HA  ARG A  70      16.501  25.063  30.102  1.00  0.81           H  
ATOM   1091 1HB  ARG A  70      18.519  23.599  30.041  1.00  0.81           H  
ATOM   1092 2HB  ARG A  70      17.460  22.245  29.665  1.00  0.81           H  
ATOM   1093 1HG  ARG A  70      18.500  22.931  27.669  1.00  0.81           H  
ATOM   1094 2HG  ARG A  70      16.769  23.338  27.650  1.00  0.81           H  
ATOM   1095 1HD  ARG A  70      17.168  25.614  28.021  1.00  0.81           H  
ATOM   1096 2HD  ARG A  70      18.900  25.320  28.321  1.00  0.81           H  
ATOM   1097  HE  ARG A  70      18.573  24.329  25.769  1.00  0.81           H  
ATOM   1098 1HH1 ARG A  70      17.681  27.417  27.294  1.00  0.81           H  
ATOM   1099 2HH1 ARG A  70      17.871  28.340  25.819  1.00  0.81           H  
ATOM   1100 1HH2 ARG A  70      18.854  25.553  23.942  1.00  0.81           H  
ATOM   1101 2HH2 ARG A  70      18.521  27.286  23.895  1.00  0.81           H  
ATOM   1102  N   PHE A  71      14.403  22.617  30.335  1.00  0.83           N  
ATOM   1103  CA  PHE A  71      13.190  22.006  29.809  1.00  0.83           C  
ATOM   1104  C   PHE A  71      12.046  22.989  29.772  1.00  0.83           C  
ATOM   1105  O   PHE A  71      11.095  22.808  29.023  1.00  0.83           O  
ATOM   1106  CB  PHE A  71      12.856  20.756  30.603  1.00  0.83           C  
ATOM   1107  CG  PHE A  71      13.760  19.652  30.217  1.00  0.83           C  
ATOM   1108  CD1 PHE A  71      15.011  19.666  30.666  1.00  0.83           C  
ATOM   1109  CD2 PHE A  71      13.358  18.588  29.425  1.00  0.83           C  
ATOM   1110  CE1 PHE A  71      15.875  18.689  30.365  1.00  0.83           C  
ATOM   1111  CE2 PHE A  71      14.235  17.586  29.102  1.00  0.83           C  
ATOM   1112  CZ  PHE A  71      15.506  17.635  29.575  1.00  0.83           C  
ATOM   1113  H   PHE A  71      14.701  22.373  31.279  1.00  0.83           H  
ATOM   1114  HA  PHE A  71      13.392  21.690  28.787  1.00  0.83           H  
ATOM   1115 1HB  PHE A  71      12.958  20.943  31.672  1.00  0.83           H  
ATOM   1116 2HB  PHE A  71      11.853  20.444  30.405  1.00  0.83           H  
ATOM   1117  HD1 PHE A  71      15.325  20.496  31.280  1.00  0.83           H  
ATOM   1118  HD2 PHE A  71      12.357  18.536  29.069  1.00  0.83           H  
ATOM   1119  HE1 PHE A  71      16.856  18.755  30.761  1.00  0.83           H  
ATOM   1120  HE2 PHE A  71      13.925  16.760  28.484  1.00  0.83           H  
ATOM   1121  HZ  PHE A  71      16.218  16.841  29.337  1.00  0.83           H  
ATOM   1122  N   GLY A  72      12.149  24.053  30.556  1.00  0.86           N  
ATOM   1123  CA  GLY A  72      11.136  25.098  30.555  1.00  0.86           C  
ATOM   1124  C   GLY A  72      11.015  25.704  29.172  1.00  0.86           C  
ATOM   1125  O   GLY A  72       9.930  25.745  28.590  1.00  0.86           O  
ATOM   1126  H   GLY A  72      12.955  24.137  31.159  1.00  0.86           H  
ATOM   1127 1HA  GLY A  72      10.175  24.699  30.886  1.00  0.86           H  
ATOM   1128 2HA  GLY A  72      11.434  25.882  31.244  1.00  0.86           H  
ATOM   1129  N   GLY A  73      12.144  26.182  28.640  1.00  0.89           N  
ATOM   1130  CA  GLY A  73      12.160  26.781  27.317  1.00  0.89           C  
ATOM   1131  C   GLY A  73      11.723  25.773  26.268  1.00  0.89           C  
ATOM   1132  O   GLY A  73      10.966  26.108  25.348  1.00  0.89           O  
ATOM   1133  H   GLY A  73      13.003  26.112  29.167  1.00  0.89           H  
ATOM   1134 1HA  GLY A  73      11.500  27.647  27.296  1.00  0.89           H  
ATOM   1135 2HA  GLY A  73      13.165  27.135  27.091  1.00  0.89           H  
ATOM   1136  N   TYR A  74      12.157  24.518  26.412  1.00  0.92           N  
ATOM   1137  CA  TYR A  74      11.752  23.538  25.421  1.00  0.92           C  
ATOM   1138  C   TYR A  74      10.228  23.329  25.481  1.00  0.92           C  
ATOM   1139  O   TYR A  74       9.550  23.283  24.448  1.00  0.92           O  
ATOM   1140  CB  TYR A  74      12.462  22.209  25.659  1.00  0.92           C  
ATOM   1141  CG  TYR A  74      13.955  22.203  25.482  1.00  0.92           C  
ATOM   1142  CD1 TYR A  74      14.707  21.147  26.025  1.00  0.92           C  
ATOM   1143  CD2 TYR A  74      14.588  23.238  24.821  1.00  0.92           C  
ATOM   1144  CE1 TYR A  74      16.082  21.138  25.887  1.00  0.92           C  
ATOM   1145  CE2 TYR A  74      15.960  23.232  24.692  1.00  0.92           C  
ATOM   1146  CZ  TYR A  74      16.715  22.193  25.209  1.00  0.92           C  
ATOM   1147  OH  TYR A  74      18.104  22.208  25.090  1.00  0.92           O  
ATOM   1148  H   TYR A  74      12.791  24.266  27.175  1.00  0.92           H  
ATOM   1149  HA  TYR A  74      12.007  23.913  24.433  1.00  0.92           H  
ATOM   1150 1HB  TYR A  74      12.251  21.888  26.661  1.00  0.92           H  
ATOM   1151 2HB  TYR A  74      12.059  21.472  24.984  1.00  0.92           H  
ATOM   1152  HD1 TYR A  74      14.206  20.336  26.557  1.00  0.92           H  
ATOM   1153  HD2 TYR A  74      14.005  24.062  24.411  1.00  0.92           H  
ATOM   1154  HE1 TYR A  74      16.666  20.324  26.311  1.00  0.92           H  
ATOM   1155  HE2 TYR A  74      16.455  24.052  24.184  1.00  0.92           H  
ATOM   1156  HH  TYR A  74      18.418  23.036  24.680  1.00  0.92           H  
ATOM   1157  N   ALA A  75       9.670  23.268  26.696  1.00  0.94           N  
ATOM   1158  CA  ALA A  75       8.233  23.081  26.871  1.00  0.94           C  
ATOM   1159  C   ALA A  75       7.448  24.256  26.316  1.00  0.94           C  
ATOM   1160  O   ALA A  75       6.473  24.080  25.584  1.00  0.94           O  
ATOM   1161  CB  ALA A  75       7.899  22.926  28.342  1.00  0.94           C  
ATOM   1162  H   ALA A  75      10.256  23.317  27.524  1.00  0.94           H  
ATOM   1163  HA  ALA A  75       7.939  22.182  26.332  1.00  0.94           H  
ATOM   1164 1HB  ALA A  75       6.832  22.769  28.457  1.00  0.94           H  
ATOM   1165 2HB  ALA A  75       8.428  22.090  28.749  1.00  0.94           H  
ATOM   1166 3HB  ALA A  75       8.198  23.826  28.872  1.00  0.94           H  
ATOM   1167  N   GLN A  76       7.923  25.464  26.600  1.00  0.94           N  
ATOM   1168  CA  GLN A  76       7.273  26.695  26.173  1.00  0.94           C  
ATOM   1169  C   GLN A  76       7.286  26.812  24.655  1.00  0.94           C  
ATOM   1170  O   GLN A  76       6.355  27.342  24.046  1.00  0.94           O  
ATOM   1171  CB  GLN A  76       7.938  27.896  26.835  1.00  0.94           C  
ATOM   1172  CG  GLN A  76       7.229  29.207  26.609  1.00  0.94           C  
ATOM   1173  CD  GLN A  76       5.832  29.228  27.227  1.00  0.94           C  
ATOM   1174  OE1 GLN A  76       5.620  28.898  28.406  1.00  0.94           O  
ATOM   1175  NE2 GLN A  76       4.854  29.630  26.421  1.00  0.94           N  
ATOM   1176  H   GLN A  76       8.752  25.536  27.189  1.00  0.94           H  
ATOM   1177  HA  GLN A  76       6.234  26.662  26.497  1.00  0.94           H  
ATOM   1178 1HB  GLN A  76       8.002  27.718  27.908  1.00  0.94           H  
ATOM   1179 2HB  GLN A  76       8.959  27.989  26.462  1.00  0.94           H  
ATOM   1180 1HG  GLN A  76       7.818  30.007  27.054  1.00  0.94           H  
ATOM   1181 2HG  GLN A  76       7.133  29.366  25.534  1.00  0.94           H  
ATOM   1182 1HE2 GLN A  76       3.912  29.672  26.757  1.00  0.94           H  
ATOM   1183 2HE2 GLN A  76       5.059  29.886  25.476  1.00  0.94           H  
ATOM   1184  N   SER A  77       8.335  26.265  24.048  1.00  0.91           N  
ATOM   1185  CA  SER A  77       8.536  26.267  22.611  1.00  0.91           C  
ATOM   1186  C   SER A  77       7.697  25.187  21.911  1.00  0.91           C  
ATOM   1187  O   SER A  77       7.689  25.114  20.680  1.00  0.91           O  
ATOM   1188  CB  SER A  77      10.006  26.030  22.305  1.00  0.91           C  
ATOM   1189  OG  SER A  77      10.805  27.067  22.809  1.00  0.91           O  
ATOM   1190  H   SER A  77       9.080  25.868  24.620  1.00  0.91           H  
ATOM   1191  HA  SER A  77       8.240  27.241  22.225  1.00  0.91           H  
ATOM   1192 1HB  SER A  77      10.316  25.090  22.749  1.00  0.91           H  
ATOM   1193 2HB  SER A  77      10.143  25.947  21.229  1.00  0.91           H  
ATOM   1194  HG  SER A  77      10.815  26.938  23.785  1.00  0.91           H  
ATOM   1195  N   GLY A  78       7.014  24.327  22.687  1.00  0.87           N  
ATOM   1196  CA  GLY A  78       6.204  23.248  22.133  1.00  0.87           C  
ATOM   1197  C   GLY A  78       7.030  22.046  21.692  1.00  0.87           C  
ATOM   1198  O   GLY A  78       6.589  21.256  20.857  1.00  0.87           O  
ATOM   1199  H   GLY A  78       7.026  24.426  23.699  1.00  0.87           H  
ATOM   1200 1HA  GLY A  78       5.483  22.933  22.888  1.00  0.87           H  
ATOM   1201 2HA  GLY A  78       5.632  23.628  21.289  1.00  0.87           H  
ATOM   1202  N   LEU A  79       8.242  21.917  22.227  1.00  0.82           N  
ATOM   1203  CA  LEU A  79       9.128  20.837  21.833  1.00  0.82           C  
ATOM   1204  C   LEU A  79       9.084  19.609  22.723  1.00  0.82           C  
ATOM   1205  O   LEU A  79       9.714  18.606  22.401  1.00  0.82           O  
ATOM   1206  CB  LEU A  79      10.538  21.360  21.825  1.00  0.82           C  
ATOM   1207  CG  LEU A  79      10.781  22.486  20.907  1.00  0.82           C  
ATOM   1208  CD1 LEU A  79      12.131  22.920  21.136  1.00  0.82           C  
ATOM   1209  CD2 LEU A  79      10.574  22.046  19.474  1.00  0.82           C  
ATOM   1210  H   LEU A  79       8.570  22.579  22.931  1.00  0.82           H  
ATOM   1211  HA  LEU A  79       8.859  20.534  20.823  1.00  0.82           H  
ATOM   1212 1HB  LEU A  79      10.796  21.680  22.831  1.00  0.82           H  
ATOM   1213 2HB  LEU A  79      11.202  20.548  21.538  1.00  0.82           H  
ATOM   1214  HG  LEU A  79      10.104  23.305  21.124  1.00  0.82           H  
ATOM   1215 1HD1 LEU A  79      12.366  23.753  20.471  1.00  0.82           H  
ATOM   1216 2HD1 LEU A  79      12.248  23.230  22.169  1.00  0.82           H  
ATOM   1217 3HD1 LEU A  79      12.763  22.079  20.940  1.00  0.82           H  
ATOM   1218 1HD2 LEU A  79      10.776  22.883  18.808  1.00  0.82           H  
ATOM   1219 2HD2 LEU A  79      11.244  21.231  19.243  1.00  0.82           H  
ATOM   1220 3HD2 LEU A  79       9.542  21.715  19.342  1.00  0.82           H  
ATOM   1221  N   LEU A  80       8.366  19.666  23.835  1.00  0.78           N  
ATOM   1222  CA  LEU A  80       8.293  18.506  24.718  1.00  0.78           C  
ATOM   1223  C   LEU A  80       6.865  18.008  24.870  1.00  0.78           C  
ATOM   1224  O   LEU A  80       5.921  18.797  24.957  1.00  0.78           O  
ATOM   1225  CB  LEU A  80       8.820  18.837  26.104  1.00  0.78           C  
ATOM   1226  CG  LEU A  80      10.235  19.347  26.208  1.00  0.78           C  
ATOM   1227  CD1 LEU A  80      10.464  19.736  27.644  1.00  0.78           C  
ATOM   1228  CD2 LEU A  80      11.246  18.280  25.744  1.00  0.78           C  
ATOM   1229  H   LEU A  80       7.863  20.511  24.059  1.00  0.78           H  
ATOM   1230  HA  LEU A  80       8.890  17.700  24.298  1.00  0.78           H  
ATOM   1231 1HB  LEU A  80       8.171  19.589  26.546  1.00  0.78           H  
ATOM   1232 2HB  LEU A  80       8.749  17.933  26.720  1.00  0.78           H  
ATOM   1233  HG  LEU A  80      10.337  20.223  25.596  1.00  0.78           H  
ATOM   1234 1HD1 LEU A  80      11.457  20.131  27.766  1.00  0.78           H  
ATOM   1235 2HD1 LEU A  80       9.752  20.487  27.925  1.00  0.78           H  
ATOM   1236 3HD1 LEU A  80      10.332  18.860  28.279  1.00  0.78           H  
ATOM   1237 1HD2 LEU A  80      12.260  18.671  25.833  1.00  0.78           H  
ATOM   1238 2HD2 LEU A  80      11.143  17.388  26.365  1.00  0.78           H  
ATOM   1239 3HD2 LEU A  80      11.048  18.017  24.702  1.00  0.78           H  
ATOM   1240  N   ALA A  81       6.722  16.697  24.935  1.00  0.76           N  
ATOM   1241  CA  ALA A  81       5.444  16.060  25.182  1.00  0.76           C  
ATOM   1242  C   ALA A  81       5.179  15.992  26.677  1.00  0.76           C  
ATOM   1243  O   ALA A  81       6.108  15.824  27.462  1.00  0.76           O  
ATOM   1244  CB  ALA A  81       5.441  14.663  24.592  1.00  0.76           C  
ATOM   1245  H   ALA A  81       7.550  16.116  24.822  1.00  0.76           H  
ATOM   1246  HA  ALA A  81       4.660  16.659  24.720  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81       4.476  14.194  24.782  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81       5.621  14.713  23.528  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81       6.230  14.075  25.063  1.00  0.76           H  
ATOM   1250  N   GLU A  82       3.919  16.084  27.083  1.00  0.77           N  
ATOM   1251  CA  GLU A  82       3.616  15.855  28.492  1.00  0.77           C  
ATOM   1252  C   GLU A  82       3.888  14.388  28.795  1.00  0.77           C  
ATOM   1253  O   GLU A  82       3.549  13.510  27.995  1.00  0.77           O  
ATOM   1254  CB  GLU A  82       2.183  16.251  28.852  1.00  0.77           C  
ATOM   1255  CG  GLU A  82       1.850  16.134  30.364  1.00  0.77           C  
ATOM   1256  CD  GLU A  82       0.483  16.651  30.723  1.00  0.77           C  
ATOM   1257  OE1 GLU A  82      -0.164  17.199  29.867  1.00  0.77           O  
ATOM   1258  OE2 GLU A  82       0.083  16.511  31.862  1.00  0.77           O  
ATOM   1259  H   GLU A  82       3.179  16.270  26.422  1.00  0.77           H  
ATOM   1260  HA  GLU A  82       4.295  16.454  29.104  1.00  0.77           H  
ATOM   1261 1HB  GLU A  82       2.000  17.280  28.547  1.00  0.77           H  
ATOM   1262 2HB  GLU A  82       1.484  15.616  28.309  1.00  0.77           H  
ATOM   1263 1HG  GLU A  82       1.915  15.087  30.666  1.00  0.77           H  
ATOM   1264 2HG  GLU A  82       2.598  16.687  30.929  1.00  0.77           H  
ATOM   1265  N   ILE A  83       4.506  14.138  29.933  1.00  0.79           N  
ATOM   1266  CA  ILE A  83       4.855  12.797  30.370  1.00  0.79           C  
ATOM   1267  C   ILE A  83       3.890  12.328  31.457  1.00  0.79           C  
ATOM   1268  O   ILE A  83       3.634  13.060  32.408  1.00  0.79           O  
ATOM   1269  CB  ILE A  83       6.287  12.795  30.919  1.00  0.79           C  
ATOM   1270  CG1 ILE A  83       7.262  13.365  29.896  1.00  0.79           C  
ATOM   1271  CG2 ILE A  83       6.689  11.456  31.300  1.00  0.79           C  
ATOM   1272  CD1 ILE A  83       7.311  12.634  28.608  1.00  0.79           C  
ATOM   1273  H   ILE A  83       4.746  14.930  30.528  1.00  0.79           H  
ATOM   1274  HA  ILE A  83       4.786  12.118  29.524  1.00  0.79           H  
ATOM   1275  HB  ILE A  83       6.326  13.444  31.789  1.00  0.79           H  
ATOM   1276 1HG1 ILE A  83       6.992  14.405  29.690  1.00  0.79           H  
ATOM   1277 2HG1 ILE A  83       8.253  13.344  30.326  1.00  0.79           H  
ATOM   1278 1HG2 ILE A  83       7.687  11.503  31.709  1.00  0.79           H  
ATOM   1279 2HG2 ILE A  83       6.032  11.072  32.028  1.00  0.79           H  
ATOM   1280 3HG2 ILE A  83       6.663  10.815  30.424  1.00  0.79           H  
ATOM   1281 1HD1 ILE A  83       8.038  13.112  27.959  1.00  0.79           H  
ATOM   1282 2HD1 ILE A  83       7.606  11.609  28.803  1.00  0.79           H  
ATOM   1283 3HD1 ILE A  83       6.332  12.654  28.132  1.00  0.79           H  
ATOM   1284  N   THR A  84       3.347  11.120  31.328  1.00  0.83           N  
ATOM   1285  CA  THR A  84       2.401  10.611  32.327  1.00  0.83           C  
ATOM   1286  C   THR A  84       2.776   9.201  32.844  1.00  0.83           C  
ATOM   1287  O   THR A  84       2.153   8.226  32.430  1.00  0.83           O  
ATOM   1288  CB  THR A  84       0.979  10.572  31.738  1.00  0.83           C  
ATOM   1289  OG1 THR A  84       0.969   9.769  30.549  1.00  0.83           O  
ATOM   1290  CG2 THR A  84       0.507  11.994  31.374  1.00  0.83           C  
ATOM   1291  H   THR A  84       3.588  10.555  30.528  1.00  0.83           H  
ATOM   1292  HA  THR A  84       2.381  11.296  33.174  1.00  0.83           H  
ATOM   1293  HB  THR A  84       0.298  10.139  32.471  1.00  0.83           H  
ATOM   1294  HG1 THR A  84       0.062   9.672  30.241  1.00  0.83           H  
ATOM   1295 1HG2 THR A  84      -0.500  11.950  30.963  1.00  0.83           H  
ATOM   1296 2HG2 THR A  84       0.506  12.618  32.269  1.00  0.83           H  
ATOM   1297 3HG2 THR A  84       1.173  12.433  30.633  1.00  0.83           H  
ATOM   1298  N   PRO A  85       3.816   9.058  33.697  1.00  0.86           N  
ATOM   1299  CA  PRO A  85       4.366   7.809  34.195  1.00  0.86           C  
ATOM   1300  C   PRO A  85       3.324   7.066  35.012  1.00  0.86           C  
ATOM   1301  O   PRO A  85       2.490   7.694  35.672  1.00  0.86           O  
ATOM   1302  CB  PRO A  85       5.511   8.268  35.101  1.00  0.86           C  
ATOM   1303  CG  PRO A  85       5.794   9.672  34.695  1.00  0.86           C  
ATOM   1304  CD  PRO A  85       4.444  10.217  34.304  1.00  0.86           C  
ATOM   1305  HA  PRO A  85       4.731   7.191  33.356  1.00  0.86           H  
ATOM   1306 1HB  PRO A  85       5.214   8.163  36.135  1.00  0.86           H  
ATOM   1307 2HB  PRO A  85       6.372   7.597  34.960  1.00  0.86           H  
ATOM   1308 1HG  PRO A  85       6.248  10.220  35.530  1.00  0.86           H  
ATOM   1309 2HG  PRO A  85       6.507   9.696  33.877  1.00  0.86           H  
ATOM   1310 1HD  PRO A  85       3.881  10.539  35.191  1.00  0.86           H  
ATOM   1311 2HD  PRO A  85       4.569  10.989  33.635  1.00  0.86           H  
ATOM   1312  N   ASP A  86       3.388   5.748  35.042  1.00  0.88           N  
ATOM   1313  CA  ASP A  86       2.489   5.004  35.910  1.00  0.88           C  
ATOM   1314  C   ASP A  86       2.739   5.438  37.346  1.00  0.88           C  
ATOM   1315  O   ASP A  86       3.891   5.643  37.753  1.00  0.88           O  
ATOM   1316  CB  ASP A  86       2.669   3.493  35.816  1.00  0.88           C  
ATOM   1317  CG  ASP A  86       1.519   2.726  36.515  1.00  0.88           C  
ATOM   1318  OD1 ASP A  86       1.583   2.496  37.718  1.00  0.88           O  
ATOM   1319  OD2 ASP A  86       0.583   2.378  35.832  1.00  0.88           O  
ATOM   1320  H   ASP A  86       4.088   5.251  34.491  1.00  0.88           H  
ATOM   1321  HA  ASP A  86       1.460   5.252  35.648  1.00  0.88           H  
ATOM   1322 1HB  ASP A  86       2.728   3.192  34.766  1.00  0.88           H  
ATOM   1323 2HB  ASP A  86       3.593   3.219  36.280  1.00  0.88           H  
ATOM   1324  N   LYS A  87       1.675   5.540  38.131  1.00  0.87           N  
ATOM   1325  CA  LYS A  87       1.794   5.902  39.538  1.00  0.87           C  
ATOM   1326  C   LYS A  87       2.830   5.032  40.256  1.00  0.87           C  
ATOM   1327  O   LYS A  87       3.555   5.524  41.121  1.00  0.87           O  
ATOM   1328  CB  LYS A  87       0.446   5.791  40.249  1.00  0.87           C  
ATOM   1329  CG  LYS A  87       0.481   6.227  41.723  1.00  0.87           C  
ATOM   1330  CD  LYS A  87      -0.917   6.221  42.347  1.00  0.87           C  
ATOM   1331  CE  LYS A  87      -0.919   6.798  43.780  1.00  0.87           C  
ATOM   1332  NZ  LYS A  87      -0.231   5.910  44.782  1.00  0.87           N  
ATOM   1333  H   LYS A  87       0.760   5.349  37.742  1.00  0.87           H  
ATOM   1334  HA  LYS A  87       2.126   6.939  39.596  1.00  0.87           H  
ATOM   1335 1HB  LYS A  87      -0.292   6.399  39.730  1.00  0.87           H  
ATOM   1336 2HB  LYS A  87       0.105   4.754  40.214  1.00  0.87           H  
ATOM   1337 1HG  LYS A  87       1.120   5.543  42.292  1.00  0.87           H  
ATOM   1338 2HG  LYS A  87       0.906   7.229  41.804  1.00  0.87           H  
ATOM   1339 1HD  LYS A  87      -1.592   6.812  41.728  1.00  0.87           H  
ATOM   1340 2HD  LYS A  87      -1.288   5.197  42.383  1.00  0.87           H  
ATOM   1341 1HE  LYS A  87      -0.417   7.765  43.771  1.00  0.87           H  
ATOM   1342 2HE  LYS A  87      -1.952   6.939  44.093  1.00  0.87           H  
ATOM   1343 1HZ  LYS A  87      -0.269   6.340  45.687  1.00  0.87           H  
ATOM   1344 2HZ  LYS A  87      -0.683   5.017  44.818  1.00  0.87           H  
ATOM   1345 3HZ  LYS A  87       0.765   5.763  44.549  1.00  0.87           H  
ATOM   1346  N   ALA A  88       2.910   3.739  39.894  1.00  0.86           N  
ATOM   1347  CA  ALA A  88       3.826   2.809  40.543  1.00  0.86           C  
ATOM   1348  C   ALA A  88       5.267   3.283  40.454  1.00  0.86           C  
ATOM   1349  O   ALA A  88       6.067   3.008  41.345  1.00  0.86           O  
ATOM   1350  CB  ALA A  88       3.722   1.444  39.898  1.00  0.86           C  
ATOM   1351  H   ALA A  88       2.321   3.377  39.136  1.00  0.86           H  
ATOM   1352  HA  ALA A  88       3.551   2.743  41.595  1.00  0.86           H  
ATOM   1353 1HB  ALA A  88       4.391   0.749  40.400  1.00  0.86           H  
ATOM   1354 2HB  ALA A  88       2.694   1.087  39.973  1.00  0.86           H  
ATOM   1355 3HB  ALA A  88       3.998   1.524  38.845  1.00  0.86           H  
ATOM   1356  N   PHE A  89       5.614   3.954  39.360  1.00  0.82           N  
ATOM   1357  CA  PHE A  89       6.952   4.476  39.186  1.00  0.82           C  
ATOM   1358  C   PHE A  89       7.073   5.836  39.858  1.00  0.82           C  
ATOM   1359  O   PHE A  89       8.089   6.129  40.479  1.00  0.82           O  
ATOM   1360  CB  PHE A  89       7.323   4.530  37.708  1.00  0.82           C  
ATOM   1361  CG  PHE A  89       7.644   3.166  37.130  1.00  0.82           C  
ATOM   1362  CD1 PHE A  89       6.665   2.371  36.573  1.00  0.82           C  
ATOM   1363  CD2 PHE A  89       8.955   2.703  37.115  1.00  0.82           C  
ATOM   1364  CE1 PHE A  89       6.975   1.141  36.019  1.00  0.82           C  
ATOM   1365  CE2 PHE A  89       9.269   1.475  36.562  1.00  0.82           C  
ATOM   1366  CZ  PHE A  89       8.279   0.695  36.012  1.00  0.82           C  
ATOM   1367  H   PHE A  89       4.910   4.183  38.663  1.00  0.82           H  
ATOM   1368  HA  PHE A  89       7.651   3.798  39.676  1.00  0.82           H  
ATOM   1369 1HB  PHE A  89       6.487   4.954  37.136  1.00  0.82           H  
ATOM   1370 2HB  PHE A  89       8.184   5.178  37.563  1.00  0.82           H  
ATOM   1371  HD1 PHE A  89       5.650   2.729  36.568  1.00  0.82           H  
ATOM   1372  HD2 PHE A  89       9.743   3.324  37.540  1.00  0.82           H  
ATOM   1373  HE1 PHE A  89       6.189   0.531  35.577  1.00  0.82           H  
ATOM   1374  HE2 PHE A  89      10.303   1.132  36.547  1.00  0.82           H  
ATOM   1375  HZ  PHE A  89       8.525  -0.269  35.566  1.00  0.82           H  
ATOM   1376  N   GLN A  90       6.022   6.664  39.783  1.00  0.79           N  
ATOM   1377  CA  GLN A  90       6.121   8.017  40.352  1.00  0.79           C  
ATOM   1378  C   GLN A  90       6.385   7.935  41.855  1.00  0.79           C  
ATOM   1379  O   GLN A  90       7.212   8.664  42.406  1.00  0.79           O  
ATOM   1380  CB  GLN A  90       4.817   8.812  40.167  1.00  0.79           C  
ATOM   1381  CG  GLN A  90       4.454   9.195  38.737  1.00  0.79           C  
ATOM   1382  CD  GLN A  90       3.129   9.971  38.674  1.00  0.79           C  
ATOM   1383  OE1 GLN A  90       2.868  10.793  39.557  1.00  0.79           O  
ATOM   1384  NE2 GLN A  90       2.286   9.722  37.667  1.00  0.79           N  
ATOM   1385  H   GLN A  90       5.183   6.365  39.282  1.00  0.79           H  
ATOM   1386  HA  GLN A  90       6.943   8.540  39.875  1.00  0.79           H  
ATOM   1387 1HB  GLN A  90       3.989   8.233  40.579  1.00  0.79           H  
ATOM   1388 2HB  GLN A  90       4.880   9.735  40.744  1.00  0.79           H  
ATOM   1389 1HG  GLN A  90       5.247   9.799  38.300  1.00  0.79           H  
ATOM   1390 2HG  GLN A  90       4.320   8.269  38.180  1.00  0.79           H  
ATOM   1391 1HE2 GLN A  90       1.415  10.209  37.616  1.00  0.79           H  
ATOM   1392 2HE2 GLN A  90       2.493   9.015  36.953  1.00  0.79           H  
ATOM   1393  N   ASP A  91       5.738   6.965  42.502  1.00  0.76           N  
ATOM   1394  CA  ASP A  91       5.858   6.723  43.936  1.00  0.76           C  
ATOM   1395  C   ASP A  91       7.267   6.317  44.377  1.00  0.76           C  
ATOM   1396  O   ASP A  91       7.580   6.362  45.577  1.00  0.76           O  
ATOM   1397  CB  ASP A  91       4.860   5.652  44.392  1.00  0.76           C  
ATOM   1398  CG  ASP A  91       3.376   6.144  44.467  1.00  0.76           C  
ATOM   1399  OD1 ASP A  91       3.141   7.327  44.398  1.00  0.76           O  
ATOM   1400  OD2 ASP A  91       2.488   5.316  44.630  1.00  0.76           O  
ATOM   1401  H   ASP A  91       5.083   6.388  41.971  1.00  0.76           H  
ATOM   1402  HA  ASP A  91       5.608   7.651  44.449  1.00  0.76           H  
ATOM   1403 1HB  ASP A  91       4.904   4.813  43.686  1.00  0.76           H  
ATOM   1404 2HB  ASP A  91       5.157   5.271  45.366  1.00  0.76           H  
ATOM   1405  N   LYS A  92       8.093   5.861  43.430  1.00  0.75           N  
ATOM   1406  CA  LYS A  92       9.441   5.412  43.716  1.00  0.75           C  
ATOM   1407  C   LYS A  92      10.476   6.522  43.570  1.00  0.75           C  
ATOM   1408  O   LYS A  92      11.656   6.280  43.835  1.00  0.75           O  
ATOM   1409  CB  LYS A  92       9.798   4.233  42.822  1.00  0.75           C  
ATOM   1410  CG  LYS A  92       8.956   3.008  43.090  1.00  0.75           C  
ATOM   1411  CD  LYS A  92       9.312   1.851  42.169  1.00  0.75           C  
ATOM   1412  CE  LYS A  92       8.438   0.638  42.470  1.00  0.75           C  
ATOM   1413  NZ  LYS A  92       8.735  -0.504  41.572  1.00  0.75           N  
ATOM   1414  H   LYS A  92       7.808   5.869  42.452  1.00  0.75           H  
ATOM   1415  HA  LYS A  92       9.468   5.067  44.746  1.00  0.75           H  
ATOM   1416 1HB  LYS A  92       9.691   4.515  41.772  1.00  0.75           H  
ATOM   1417 2HB  LYS A  92      10.826   3.957  42.998  1.00  0.75           H  
ATOM   1418 1HG  LYS A  92       9.093   2.695  44.124  1.00  0.75           H  
ATOM   1419 2HG  LYS A  92       7.911   3.266  42.951  1.00  0.75           H  
ATOM   1420 1HD  LYS A  92       9.147   2.154  41.132  1.00  0.75           H  
ATOM   1421 2HD  LYS A  92      10.360   1.583  42.293  1.00  0.75           H  
ATOM   1422 1HE  LYS A  92       8.602   0.330  43.500  1.00  0.75           H  
ATOM   1423 2HE  LYS A  92       7.390   0.919  42.347  1.00  0.75           H  
ATOM   1424 1HZ  LYS A  92       8.132  -1.278  41.806  1.00  0.75           H  
ATOM   1425 2HZ  LYS A  92       8.570  -0.228  40.614  1.00  0.75           H  
ATOM   1426 3HZ  LYS A  92       9.698  -0.781  41.683  1.00  0.75           H  
ATOM   1427  N   LEU A  93      10.049   7.706  43.138  1.00  0.75           N  
ATOM   1428  CA  LEU A  93      10.951   8.830  42.918  1.00  0.75           C  
ATOM   1429  C   LEU A  93      10.912   9.795  44.105  1.00  0.75           C  
ATOM   1430  O   LEU A  93       9.903   9.869  44.810  1.00  0.75           O  
ATOM   1431  CB  LEU A  93      10.525   9.542  41.632  1.00  0.75           C  
ATOM   1432  CG  LEU A  93      10.520   8.650  40.361  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93       9.895   9.405  39.217  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93      11.955   8.245  40.016  1.00  0.75           C  
ATOM   1435  H   LEU A  93       9.055   7.853  42.940  1.00  0.75           H  
ATOM   1436  HA  LEU A  93      11.957   8.446  42.805  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93       9.516   9.935  41.770  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93      11.203  10.379  41.457  1.00  0.75           H  
ATOM   1439  HG  LEU A  93       9.929   7.761  40.545  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93       9.885   8.780  38.325  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93       8.881   9.679  39.483  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93      10.448  10.278  39.032  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93      11.961   7.612  39.128  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93      12.556   9.134  39.829  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93      12.363   7.703  40.843  1.00  0.75           H  
ATOM   1446  N   TYR A  94      11.982  10.557  44.336  1.00  0.76           N  
ATOM   1447  CA  TYR A  94      11.894  11.547  45.414  1.00  0.76           C  
ATOM   1448  C   TYR A  94      10.932  12.686  45.010  1.00  0.76           C  
ATOM   1449  O   TYR A  94      11.062  13.223  43.906  1.00  0.76           O  
ATOM   1450  CB  TYR A  94      13.265  12.124  45.760  1.00  0.76           C  
ATOM   1451  CG  TYR A  94      14.145  11.210  46.518  1.00  0.76           C  
ATOM   1452  CD1 TYR A  94      15.086  10.449  45.869  1.00  0.76           C  
ATOM   1453  CD2 TYR A  94      14.016  11.146  47.891  1.00  0.76           C  
ATOM   1454  CE1 TYR A  94      15.891   9.611  46.584  1.00  0.76           C  
ATOM   1455  CE2 TYR A  94      14.823  10.312  48.619  1.00  0.76           C  
ATOM   1456  CZ  TYR A  94      15.756   9.540  47.979  1.00  0.76           C  
ATOM   1457  OH  TYR A  94      16.546   8.698  48.717  1.00  0.76           O  
ATOM   1458  H   TYR A  94      12.827  10.427  43.773  1.00  0.76           H  
ATOM   1459  HA  TYR A  94      11.544  11.020  46.289  1.00  0.76           H  
ATOM   1460 1HB  TYR A  94      13.782  12.399  44.842  1.00  0.76           H  
ATOM   1461 2HB  TYR A  94      13.133  13.027  46.344  1.00  0.76           H  
ATOM   1462  HD1 TYR A  94      15.190  10.507  44.789  1.00  0.76           H  
ATOM   1463  HD2 TYR A  94      13.270  11.758  48.397  1.00  0.76           H  
ATOM   1464  HE1 TYR A  94      16.624   9.012  46.059  1.00  0.76           H  
ATOM   1465  HE2 TYR A  94      14.719  10.257  49.702  1.00  0.76           H  
ATOM   1466  HH  TYR A  94      17.116   8.197  48.124  1.00  0.76           H  
ATOM   1467  N   PRO A  95      10.017  13.130  45.897  1.00  0.78           N  
ATOM   1468  CA  PRO A  95       9.048  14.199  45.676  1.00  0.78           C  
ATOM   1469  C   PRO A  95       9.617  15.458  45.052  1.00  0.78           C  
ATOM   1470  O   PRO A  95       9.157  15.891  43.996  1.00  0.78           O  
ATOM   1471  CB  PRO A  95       8.554  14.471  47.098  1.00  0.78           C  
ATOM   1472  CG  PRO A  95       8.639  13.134  47.773  1.00  0.78           C  
ATOM   1473  CD  PRO A  95       9.917  12.523  47.254  1.00  0.78           C  
ATOM   1474  HA  PRO A  95       8.230  13.806  45.053  1.00  0.78           H  
ATOM   1475 1HB  PRO A  95       9.174  15.237  47.582  1.00  0.78           H  
ATOM   1476 2HB  PRO A  95       7.530  14.868  47.064  1.00  0.78           H  
ATOM   1477 1HG  PRO A  95       8.638  13.260  48.867  1.00  0.78           H  
ATOM   1478 2HG  PRO A  95       7.752  12.530  47.524  1.00  0.78           H  
ATOM   1479 1HD  PRO A  95      10.783  12.781  47.882  1.00  0.78           H  
ATOM   1480 2HD  PRO A  95       9.724  11.442  47.199  1.00  0.78           H  
ATOM   1481  N   PHE A  96      10.649  16.032  45.681  1.00  0.79           N  
ATOM   1482  CA  PHE A  96      11.234  17.273  45.177  1.00  0.79           C  
ATOM   1483  C   PHE A  96      11.832  17.139  43.791  1.00  0.79           C  
ATOM   1484  O   PHE A  96      11.900  18.109  43.028  1.00  0.79           O  
ATOM   1485  CB  PHE A  96      12.334  17.760  46.122  1.00  0.79           C  
ATOM   1486  CG  PHE A  96      13.653  16.965  46.071  1.00  0.79           C  
ATOM   1487  CD1 PHE A  96      14.668  17.352  45.206  1.00  0.79           C  
ATOM   1488  CD2 PHE A  96      13.886  15.865  46.904  1.00  0.79           C  
ATOM   1489  CE1 PHE A  96      15.869  16.690  45.163  1.00  0.79           C  
ATOM   1490  CE2 PHE A  96      15.110  15.185  46.861  1.00  0.79           C  
ATOM   1491  CZ  PHE A  96      16.100  15.604  45.990  1.00  0.79           C  
ATOM   1492  H   PHE A  96      11.013  15.631  46.532  1.00  0.79           H  
ATOM   1493  HA  PHE A  96      10.446  18.026  45.138  1.00  0.79           H  
ATOM   1494 1HB  PHE A  96      12.563  18.800  45.892  1.00  0.79           H  
ATOM   1495 2HB  PHE A  96      11.964  17.732  47.145  1.00  0.79           H  
ATOM   1496  HD1 PHE A  96      14.497  18.194  44.553  1.00  0.79           H  
ATOM   1497  HD2 PHE A  96      13.107  15.544  47.595  1.00  0.79           H  
ATOM   1498  HE1 PHE A  96      16.629  17.025  44.470  1.00  0.79           H  
ATOM   1499  HE2 PHE A  96      15.290  14.329  47.517  1.00  0.79           H  
ATOM   1500  HZ  PHE A  96      17.055  15.079  45.953  1.00  0.79           H  
ATOM   1501  N   THR A  97      12.249  15.929  43.458  1.00  0.80           N  
ATOM   1502  CA  THR A  97      12.907  15.685  42.211  1.00  0.80           C  
ATOM   1503  C   THR A  97      11.852  15.640  41.127  1.00  0.80           C  
ATOM   1504  O   THR A  97      12.024  16.164  40.031  1.00  0.80           O  
ATOM   1505  CB  THR A  97      13.690  14.388  42.277  1.00  0.80           C  
ATOM   1506  OG1 THR A  97      14.624  14.434  43.345  1.00  0.80           O  
ATOM   1507  CG2 THR A  97      14.416  14.268  41.092  1.00  0.80           C  
ATOM   1508  H   THR A  97      12.087  15.141  44.075  1.00  0.80           H  
ATOM   1509  HA  THR A  97      13.592  16.504  42.005  1.00  0.80           H  
ATOM   1510  HB  THR A  97      13.021  13.539  42.397  1.00  0.80           H  
ATOM   1511  HG1 THR A  97      14.155  14.480  44.182  1.00  0.80           H  
ATOM   1512 1HG2 THR A  97      14.995  13.371  41.106  1.00  0.80           H  
ATOM   1513 2HG2 THR A  97      13.720  14.264  40.300  1.00  0.80           H  
ATOM   1514 3HG2 THR A  97      15.066  15.117  41.011  1.00  0.80           H  
ATOM   1515  N   TRP A  98      10.741  14.985  41.439  1.00  0.80           N  
ATOM   1516  CA  TRP A  98       9.634  14.898  40.502  1.00  0.80           C  
ATOM   1517  C   TRP A  98       9.049  16.302  40.283  1.00  0.80           C  
ATOM   1518  O   TRP A  98       8.836  16.728  39.152  1.00  0.80           O  
ATOM   1519  CB  TRP A  98       8.622  13.864  40.988  1.00  0.80           C  
ATOM   1520  CG  TRP A  98       7.531  13.546  40.025  1.00  0.80           C  
ATOM   1521  CD1 TRP A  98       7.647  12.706  38.958  1.00  0.80           C  
ATOM   1522  CD2 TRP A  98       6.149  13.953  40.061  1.00  0.80           C  
ATOM   1523  NE1 TRP A  98       6.460  12.598  38.315  1.00  0.80           N  
ATOM   1524  CE2 TRP A  98       5.525  13.348  38.970  1.00  0.80           C  
ATOM   1525  CE3 TRP A  98       5.399  14.755  40.921  1.00  0.80           C  
ATOM   1526  CZ2 TRP A  98       4.185  13.534  38.696  1.00  0.80           C  
ATOM   1527  CZ3 TRP A  98       4.045  14.929  40.655  1.00  0.80           C  
ATOM   1528  CH2 TRP A  98       3.458  14.340  39.566  1.00  0.80           C  
ATOM   1529  H   TRP A  98      10.670  14.541  42.357  1.00  0.80           H  
ATOM   1530  HA  TRP A  98      10.016  14.554  39.546  1.00  0.80           H  
ATOM   1531 1HB  TRP A  98       9.148  12.936  41.230  1.00  0.80           H  
ATOM   1532 2HB  TRP A  98       8.168  14.224  41.915  1.00  0.80           H  
ATOM   1533  HD1 TRP A  98       8.563  12.200  38.662  1.00  0.80           H  
ATOM   1534  HE1 TRP A  98       6.284  12.046  37.493  1.00  0.80           H  
ATOM   1535  HE3 TRP A  98       5.866  15.239  41.788  1.00  0.80           H  
ATOM   1536  HZ2 TRP A  98       3.697  13.063  37.844  1.00  0.80           H  
ATOM   1537  HZ3 TRP A  98       3.466  15.555  41.333  1.00  0.80           H  
ATOM   1538  HH2 TRP A  98       2.395  14.498  39.385  1.00  0.80           H  
ATOM   1539  N   ASP A  99       8.842  17.063  41.359  1.00  0.80           N  
ATOM   1540  CA  ASP A  99       8.329  18.425  41.201  1.00  0.80           C  
ATOM   1541  C   ASP A  99       9.250  19.311  40.354  1.00  0.80           C  
ATOM   1542  O   ASP A  99       8.773  20.141  39.576  1.00  0.80           O  
ATOM   1543  CB  ASP A  99       8.048  19.068  42.557  1.00  0.80           C  
ATOM   1544  CG  ASP A  99       6.738  18.532  43.200  1.00  0.80           C  
ATOM   1545  OD1 ASP A  99       5.936  17.934  42.487  1.00  0.80           O  
ATOM   1546  OD2 ASP A  99       6.542  18.746  44.374  1.00  0.80           O  
ATOM   1547  H   ASP A  99       9.030  16.691  42.290  1.00  0.80           H  
ATOM   1548  HA  ASP A  99       7.383  18.357  40.685  1.00  0.80           H  
ATOM   1549 1HB  ASP A  99       8.881  18.856  43.231  1.00  0.80           H  
ATOM   1550 2HB  ASP A  99       7.979  20.150  42.448  1.00  0.80           H  
ATOM   1551  N   ALA A 100      10.563  19.086  40.446  1.00  0.82           N  
ATOM   1552  CA  ALA A 100      11.561  19.833  39.685  1.00  0.82           C  
ATOM   1553  C   ALA A 100      11.361  19.717  38.177  1.00  0.82           C  
ATOM   1554  O   ALA A 100      11.792  20.574  37.416  1.00  0.82           O  
ATOM   1555  CB  ALA A 100      12.945  19.327  40.000  1.00  0.82           C  
ATOM   1556  H   ALA A 100      10.907  18.404  41.121  1.00  0.82           H  
ATOM   1557  HA  ALA A 100      11.480  20.881  39.969  1.00  0.82           H  
ATOM   1558 1HB  ALA A 100      13.682  19.906  39.457  1.00  0.82           H  
ATOM   1559 2HB  ALA A 100      13.139  19.396  41.059  1.00  0.82           H  
ATOM   1560 3HB  ALA A 100      13.012  18.302  39.695  1.00  0.82           H  
ATOM   1561  N   VAL A 101      10.718  18.655  37.725  1.00  0.86           N  
ATOM   1562  CA  VAL A 101      10.540  18.460  36.303  1.00  0.86           C  
ATOM   1563  C   VAL A 101       9.100  18.674  35.845  1.00  0.86           C  
ATOM   1564  O   VAL A 101       8.720  18.253  34.743  1.00  0.86           O  
ATOM   1565  CB  VAL A 101      11.055  17.076  35.912  1.00  0.86           C  
ATOM   1566  CG1 VAL A 101      12.550  16.975  36.100  1.00  0.86           C  
ATOM   1567  CG2 VAL A 101      10.497  16.092  36.792  1.00  0.86           C  
ATOM   1568  H   VAL A 101      10.314  17.972  38.368  1.00  0.86           H  
ATOM   1569  HA  VAL A 101      11.162  19.186  35.784  1.00  0.86           H  
ATOM   1570  HB  VAL A 101      10.789  16.870  34.877  1.00  0.86           H  
ATOM   1571 1HG1 VAL A 101      12.857  15.972  35.836  1.00  0.86           H  
ATOM   1572 2HG1 VAL A 101      13.048  17.694  35.460  1.00  0.86           H  
ATOM   1573 3HG1 VAL A 101      12.808  17.169  37.142  1.00  0.86           H  
ATOM   1574 1HG2 VAL A 101      10.862  15.130  36.507  1.00  0.86           H  
ATOM   1575 2HG2 VAL A 101      10.808  16.315  37.801  1.00  0.86           H  
ATOM   1576 3HG2 VAL A 101       9.445  16.123  36.730  1.00  0.86           H  
ATOM   1577  N   ARG A 102       8.328  19.394  36.668  1.00  0.92           N  
ATOM   1578  CA  ARG A 102       6.986  19.814  36.291  1.00  0.92           C  
ATOM   1579  C   ARG A 102       6.986  21.292  35.896  1.00  0.92           C  
ATOM   1580  O   ARG A 102       7.725  22.081  36.469  1.00  0.92           O  
ATOM   1581  CB  ARG A 102       6.003  19.608  37.433  1.00  0.92           C  
ATOM   1582  CG  ARG A 102       5.776  18.184  37.819  1.00  0.92           C  
ATOM   1583  CD  ARG A 102       4.967  18.066  39.039  1.00  0.92           C  
ATOM   1584  NE  ARG A 102       3.571  18.423  38.875  1.00  0.92           N  
ATOM   1585  CZ  ARG A 102       2.718  18.592  39.896  1.00  0.92           C  
ATOM   1586  NH1 ARG A 102       3.110  18.464  41.165  1.00  0.92           N  
ATOM   1587  NH2 ARG A 102       1.470  18.893  39.602  1.00  0.92           N  
ATOM   1588  H   ARG A 102       8.680  19.673  37.586  1.00  0.92           H  
ATOM   1589  HA  ARG A 102       6.689  19.222  35.445  1.00  0.92           H  
ATOM   1590 1HB  ARG A 102       6.359  20.135  38.318  1.00  0.92           H  
ATOM   1591 2HB  ARG A 102       5.037  20.035  37.155  1.00  0.92           H  
ATOM   1592 1HG  ARG A 102       5.245  17.674  37.021  1.00  0.92           H  
ATOM   1593 2HG  ARG A 102       6.734  17.692  37.994  1.00  0.92           H  
ATOM   1594 1HD  ARG A 102       5.024  17.062  39.363  1.00  0.92           H  
ATOM   1595 2HD  ARG A 102       5.375  18.710  39.808  1.00  0.92           H  
ATOM   1596  HE  ARG A 102       3.174  18.556  37.932  1.00  0.92           H  
ATOM   1597 1HH1 ARG A 102       4.100  18.246  41.419  1.00  0.92           H  
ATOM   1598 2HH1 ARG A 102       2.447  18.599  41.910  1.00  0.92           H  
ATOM   1599 1HH2 ARG A 102       1.221  18.993  38.604  1.00  0.92           H  
ATOM   1600 2HH2 ARG A 102       0.786  19.030  40.329  1.00  0.92           H  
ATOM   1601  N   TYR A 103       6.170  21.679  34.926  1.00  0.97           N  
ATOM   1602  CA  TYR A 103       6.077  23.077  34.489  1.00  0.97           C  
ATOM   1603  C   TYR A 103       4.620  23.483  34.382  1.00  0.97           C  
ATOM   1604  O   TYR A 103       3.835  22.881  33.651  1.00  0.97           O  
ATOM   1605  CB  TYR A 103       6.821  23.268  33.167  1.00  0.97           C  
ATOM   1606  CG  TYR A 103       6.774  24.655  32.553  1.00  0.97           C  
ATOM   1607  CD1 TYR A 103       6.992  25.778  33.320  1.00  0.97           C  
ATOM   1608  CD2 TYR A 103       6.517  24.787  31.189  1.00  0.97           C  
ATOM   1609  CE1 TYR A 103       6.939  27.028  32.733  1.00  0.97           C  
ATOM   1610  CE2 TYR A 103       6.473  26.044  30.599  1.00  0.97           C  
ATOM   1611  CZ  TYR A 103       6.682  27.161  31.375  1.00  0.97           C  
ATOM   1612  OH  TYR A 103       6.631  28.430  30.828  1.00  0.97           O  
ATOM   1613  H   TYR A 103       5.587  20.974  34.491  1.00  0.97           H  
ATOM   1614  HA  TYR A 103       6.545  23.714  35.239  1.00  0.97           H  
ATOM   1615 1HB  TYR A 103       7.869  23.010  33.316  1.00  0.97           H  
ATOM   1616 2HB  TYR A 103       6.418  22.571  32.442  1.00  0.97           H  
ATOM   1617  HD1 TYR A 103       7.197  25.679  34.387  1.00  0.97           H  
ATOM   1618  HD2 TYR A 103       6.348  23.898  30.589  1.00  0.97           H  
ATOM   1619  HE1 TYR A 103       7.096  27.914  33.331  1.00  0.97           H  
ATOM   1620  HE2 TYR A 103       6.270  26.147  29.529  1.00  0.97           H  
ATOM   1621  HH  TYR A 103       6.342  28.399  29.893  1.00  0.97           H  
ATOM   1622  N   ASN A 104       4.238  24.479  35.172  1.00  1.00           N  
ATOM   1623  CA  ASN A 104       2.849  24.930  35.252  1.00  1.00           C  
ATOM   1624  C   ASN A 104       1.945  23.754  35.655  1.00  1.00           C  
ATOM   1625  O   ASN A 104       0.795  23.639  35.226  1.00  1.00           O  
ATOM   1626  CB  ASN A 104       2.395  25.551  33.941  1.00  1.00           C  
ATOM   1627  CG  ASN A 104       3.180  26.777  33.566  1.00  1.00           C  
ATOM   1628  OD1 ASN A 104       3.639  27.531  34.432  1.00  1.00           O  
ATOM   1629  ND2 ASN A 104       3.326  26.998  32.288  1.00  1.00           N  
ATOM   1630  H   ASN A 104       4.933  24.941  35.744  1.00  1.00           H  
ATOM   1631  HA  ASN A 104       2.770  25.684  36.038  1.00  1.00           H  
ATOM   1632 1HB  ASN A 104       2.459  24.832  33.128  1.00  1.00           H  
ATOM   1633 2HB  ASN A 104       1.346  25.833  34.031  1.00  1.00           H  
ATOM   1634 1HD2 ASN A 104       3.825  27.809  31.970  1.00  1.00           H  
ATOM   1635 2HD2 ASN A 104       2.935  26.364  31.622  1.00  1.00           H  
ATOM   1636  N   GLY A 105       2.509  22.872  36.478  1.00  1.00           N  
ATOM   1637  CA  GLY A 105       1.857  21.694  37.026  1.00  1.00           C  
ATOM   1638  C   GLY A 105       1.954  20.444  36.137  1.00  1.00           C  
ATOM   1639  O   GLY A 105       1.677  19.333  36.610  1.00  1.00           O  
ATOM   1640  H   GLY A 105       3.461  23.055  36.759  1.00  1.00           H  
ATOM   1641 1HA  GLY A 105       2.295  21.476  38.000  1.00  1.00           H  
ATOM   1642 2HA  GLY A 105       0.808  21.924  37.204  1.00  1.00           H  
ATOM   1643  N   LYS A 106       2.396  20.597  34.881  1.00  0.95           N  
ATOM   1644  CA  LYS A 106       2.439  19.457  33.969  1.00  0.95           C  
ATOM   1645  C   LYS A 106       3.766  18.758  34.096  1.00  0.95           C  
ATOM   1646  O   LYS A 106       4.789  19.412  34.225  1.00  0.95           O  
ATOM   1647  CB  LYS A 106       2.297  19.930  32.521  1.00  0.95           C  
ATOM   1648  CG  LYS A 106       1.072  20.784  32.239  1.00  0.95           C  
ATOM   1649  CD  LYS A 106      -0.231  20.079  32.542  1.00  0.95           C  
ATOM   1650  CE  LYS A 106      -1.401  20.920  32.054  1.00  0.95           C  
ATOM   1651  NZ  LYS A 106      -1.441  22.245  32.730  1.00  0.95           N  
ATOM   1652  H   LYS A 106       2.667  21.516  34.530  1.00  0.95           H  
ATOM   1653  HA  LYS A 106       1.641  18.756  34.219  1.00  0.95           H  
ATOM   1654 1HB  LYS A 106       3.177  20.518  32.249  1.00  0.95           H  
ATOM   1655 2HB  LYS A 106       2.263  19.064  31.859  1.00  0.95           H  
ATOM   1656 1HG  LYS A 106       1.131  21.696  32.848  1.00  0.95           H  
ATOM   1657 2HG  LYS A 106       1.075  21.073  31.190  1.00  0.95           H  
ATOM   1658 1HD  LYS A 106      -0.252  19.113  32.039  1.00  0.95           H  
ATOM   1659 2HD  LYS A 106      -0.322  19.915  33.617  1.00  0.95           H  
ATOM   1660 1HE  LYS A 106      -1.303  21.074  30.981  1.00  0.95           H  
ATOM   1661 2HE  LYS A 106      -2.336  20.392  32.253  1.00  0.95           H  
ATOM   1662 1HZ  LYS A 106      -2.232  22.798  32.371  1.00  0.95           H  
ATOM   1663 2HZ  LYS A 106      -1.545  22.129  33.727  1.00  0.95           H  
ATOM   1664 3HZ  LYS A 106      -0.587  22.751  32.542  1.00  0.95           H  
ATOM   1665  N   LEU A 107       3.804  17.447  33.984  1.00  0.88           N  
ATOM   1666  CA  LEU A 107       5.110  16.800  34.036  1.00  0.88           C  
ATOM   1667  C   LEU A 107       5.699  16.851  32.631  1.00  0.88           C  
ATOM   1668  O   LEU A 107       5.066  16.395  31.681  1.00  0.88           O  
ATOM   1669  CB  LEU A 107       4.987  15.365  34.527  1.00  0.88           C  
ATOM   1670  CG  LEU A 107       6.309  14.637  34.709  1.00  0.88           C  
ATOM   1671  CD1 LEU A 107       7.050  15.252  35.841  1.00  0.88           C  
ATOM   1672  CD2 LEU A 107       6.067  13.217  34.932  1.00  0.88           C  
ATOM   1673  H   LEU A 107       2.953  16.906  33.868  1.00  0.88           H  
ATOM   1674  HA  LEU A 107       5.767  17.340  34.706  1.00  0.88           H  
ATOM   1675 1HB  LEU A 107       4.473  15.367  35.491  1.00  0.88           H  
ATOM   1676 2HB  LEU A 107       4.391  14.813  33.824  1.00  0.88           H  
ATOM   1677  HG  LEU A 107       6.921  14.755  33.814  1.00  0.88           H  
ATOM   1678 1HD1 LEU A 107       7.989  14.721  35.943  1.00  0.88           H  
ATOM   1679 2HD1 LEU A 107       7.234  16.300  35.631  1.00  0.88           H  
ATOM   1680 3HD1 LEU A 107       6.476  15.161  36.758  1.00  0.88           H  
ATOM   1681 1HD2 LEU A 107       7.019  12.699  35.051  1.00  0.88           H  
ATOM   1682 2HD2 LEU A 107       5.454  13.080  35.811  1.00  0.88           H  
ATOM   1683 3HD2 LEU A 107       5.558  12.852  34.074  1.00  0.88           H  
ATOM   1684  N   ILE A 108       6.883  17.435  32.468  1.00  0.80           N  
ATOM   1685  CA  ILE A 108       7.419  17.570  31.110  1.00  0.80           C  
ATOM   1686  C   ILE A 108       8.643  16.709  30.838  1.00  0.80           C  
ATOM   1687  O   ILE A 108       9.108  16.614  29.701  1.00  0.80           O  
ATOM   1688  CB  ILE A 108       7.701  19.052  30.796  1.00  0.80           C  
ATOM   1689  CG1 ILE A 108       8.761  19.627  31.751  1.00  0.80           C  
ATOM   1690  CG2 ILE A 108       6.410  19.871  30.893  1.00  0.80           C  
ATOM   1691  CD1 ILE A 108       9.245  21.006  31.362  1.00  0.80           C  
ATOM   1692  H   ILE A 108       7.402  17.799  33.271  1.00  0.80           H  
ATOM   1693  HA  ILE A 108       6.651  17.248  30.408  1.00  0.80           H  
ATOM   1694  HB  ILE A 108       8.096  19.129  29.783  1.00  0.80           H  
ATOM   1695 1HG1 ILE A 108       8.333  19.688  32.749  1.00  0.80           H  
ATOM   1696 2HG1 ILE A 108       9.619  18.952  31.781  1.00  0.80           H  
ATOM   1697 1HG2 ILE A 108       6.621  20.909  30.646  1.00  0.80           H  
ATOM   1698 2HG2 ILE A 108       5.673  19.473  30.194  1.00  0.80           H  
ATOM   1699 3HG2 ILE A 108       6.014  19.814  31.908  1.00  0.80           H  
ATOM   1700 1HD1 ILE A 108       9.988  21.355  32.081  1.00  0.80           H  
ATOM   1701 2HD1 ILE A 108       9.684  20.967  30.379  1.00  0.80           H  
ATOM   1702 3HD1 ILE A 108       8.415  21.693  31.345  1.00  0.80           H  
ATOM   1703  N   ALA A 109       9.146  16.053  31.872  1.00  0.73           N  
ATOM   1704  CA  ALA A 109      10.283  15.153  31.719  1.00  0.73           C  
ATOM   1705  C   ALA A 109      10.327  14.171  32.877  1.00  0.73           C  
ATOM   1706  O   ALA A 109       9.799  14.461  33.949  1.00  0.73           O  
ATOM   1707  CB  ALA A 109      11.570  15.950  31.620  1.00  0.73           C  
ATOM   1708  H   ALA A 109       8.728  16.186  32.783  1.00  0.73           H  
ATOM   1709  HA  ALA A 109      10.152  14.580  30.807  1.00  0.73           H  
ATOM   1710 1HB  ALA A 109      12.410  15.271  31.489  1.00  0.73           H  
ATOM   1711 2HB  ALA A 109      11.521  16.626  30.772  1.00  0.73           H  
ATOM   1712 3HB  ALA A 109      11.717  16.527  32.530  1.00  0.73           H  
ATOM   1713  N   TYR A 110      10.937  13.009  32.666  1.00  0.69           N  
ATOM   1714  CA  TYR A 110      11.119  12.064  33.758  1.00  0.69           C  
ATOM   1715  C   TYR A 110      12.383  12.450  34.501  1.00  0.69           C  
ATOM   1716  O   TYR A 110      13.418  12.614  33.860  1.00  0.69           O  
ATOM   1717  CB  TYR A 110      11.371  10.662  33.229  1.00  0.69           C  
ATOM   1718  CG  TYR A 110      10.249   9.899  32.547  1.00  0.69           C  
ATOM   1719  CD1 TYR A 110      10.038  10.070  31.199  1.00  0.69           C  
ATOM   1720  CD2 TYR A 110       9.488   8.978  33.247  1.00  0.69           C  
ATOM   1721  CE1 TYR A 110       9.074   9.328  30.543  1.00  0.69           C  
ATOM   1722  CE2 TYR A 110       8.525   8.240  32.596  1.00  0.69           C  
ATOM   1723  CZ  TYR A 110       8.319   8.412  31.255  1.00  0.69           C  
ATOM   1724  OH  TYR A 110       7.362   7.684  30.618  1.00  0.69           O  
ATOM   1725  H   TYR A 110      11.328  12.796  31.746  1.00  0.69           H  
ATOM   1726  HA  TYR A 110      10.249  12.095  34.407  1.00  0.69           H  
ATOM   1727 1HB  TYR A 110      12.195  10.718  32.512  1.00  0.69           H  
ATOM   1728 2HB  TYR A 110      11.731  10.075  34.041  1.00  0.69           H  
ATOM   1729  HD1 TYR A 110      10.634  10.794  30.652  1.00  0.69           H  
ATOM   1730  HD2 TYR A 110       9.651   8.831  34.310  1.00  0.69           H  
ATOM   1731  HE1 TYR A 110       8.912   9.469  29.477  1.00  0.69           H  
ATOM   1732  HE2 TYR A 110       7.929   7.513  33.145  1.00  0.69           H  
ATOM   1733  HH  TYR A 110       7.507   7.738  29.676  1.00  0.69           H  
ATOM   1734  N   PRO A 111      12.407  12.551  35.823  1.00  0.67           N  
ATOM   1735  CA  PRO A 111      13.616  12.861  36.531  1.00  0.67           C  
ATOM   1736  C   PRO A 111      14.466  11.612  36.548  1.00  0.67           C  
ATOM   1737  O   PRO A 111      13.932  10.520  36.721  1.00  0.67           O  
ATOM   1738  CB  PRO A 111      13.116  13.209  37.904  1.00  0.67           C  
ATOM   1739  CG  PRO A 111      11.890  12.364  38.070  1.00  0.67           C  
ATOM   1740  CD  PRO A 111      11.257  12.250  36.664  1.00  0.67           C  
ATOM   1741  HA  PRO A 111      14.139  13.704  36.056  1.00  0.67           H  
ATOM   1742 1HB  PRO A 111      13.900  12.951  38.606  1.00  0.67           H  
ATOM   1743 2HB  PRO A 111      12.923  14.293  37.986  1.00  0.67           H  
ATOM   1744 1HG  PRO A 111      12.229  11.398  38.450  1.00  0.67           H  
ATOM   1745 2HG  PRO A 111      11.224  12.785  38.823  1.00  0.67           H  
ATOM   1746 1HD  PRO A 111      10.924  11.213  36.496  1.00  0.67           H  
ATOM   1747 2HD  PRO A 111      10.443  12.972  36.527  1.00  0.67           H  
ATOM   1748  N   ILE A 112      15.768  11.776  36.475  1.00  0.66           N  
ATOM   1749  CA  ILE A 112      16.734  10.689  36.571  1.00  0.66           C  
ATOM   1750  C   ILE A 112      17.671  10.853  37.749  1.00  0.66           C  
ATOM   1751  O   ILE A 112      17.876   9.909  38.514  1.00  0.66           O  
ATOM   1752  CB  ILE A 112      17.496  10.535  35.247  1.00  0.66           C  
ATOM   1753  CG1 ILE A 112      16.503  10.090  34.174  1.00  0.66           C  
ATOM   1754  CG2 ILE A 112      18.669   9.572  35.363  1.00  0.66           C  
ATOM   1755  CD1 ILE A 112      17.002  10.122  32.835  1.00  0.66           C  
ATOM   1756  H   ILE A 112      16.125  12.707  36.305  1.00  0.66           H  
ATOM   1757  HA  ILE A 112      16.184   9.765  36.728  1.00  0.66           H  
ATOM   1758  HB  ILE A 112      17.861  11.505  34.962  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 112      16.238   9.069  34.381  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 112      15.609  10.705  34.210  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 112      19.183   9.505  34.404  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 112      19.362   9.927  36.120  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 112      18.295   8.603  35.637  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 112      16.229   9.753  32.183  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 112      17.240  11.128  32.577  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 112      17.886   9.494  32.759  1.00  0.66           H  
ATOM   1767  N   ALA A 113      18.251  12.039  37.911  1.00  0.66           N  
ATOM   1768  CA  ALA A 113      19.241  12.203  38.976  1.00  0.66           C  
ATOM   1769  C   ALA A 113      19.296  13.603  39.536  1.00  0.66           C  
ATOM   1770  O   ALA A 113      18.868  14.552  38.897  1.00  0.66           O  
ATOM   1771  CB  ALA A 113      20.598  11.812  38.478  1.00  0.66           C  
ATOM   1772  H   ALA A 113      18.015  12.801  37.275  1.00  0.66           H  
ATOM   1773  HA  ALA A 113      18.965  11.555  39.786  1.00  0.66           H  
ATOM   1774 1HB  ALA A 113      21.315  11.908  39.297  1.00  0.66           H  
ATOM   1775 2HB  ALA A 113      20.574  10.787  38.127  1.00  0.66           H  
ATOM   1776 3HB  ALA A 113      20.876  12.460  37.681  1.00  0.66           H  
ATOM   1777  N   VAL A 114      19.832  13.731  40.742  1.00  0.65           N  
ATOM   1778  CA  VAL A 114      19.926  15.028  41.385  1.00  0.65           C  
ATOM   1779  C   VAL A 114      21.371  15.473  41.651  1.00  0.65           C  
ATOM   1780  O   VAL A 114      22.156  14.821  42.363  1.00  0.65           O  
ATOM   1781  CB  VAL A 114      19.159  14.994  42.708  1.00  0.65           C  
ATOM   1782  CG1 VAL A 114      19.261  16.325  43.362  1.00  0.65           C  
ATOM   1783  CG2 VAL A 114      17.742  14.555  42.468  1.00  0.65           C  
ATOM   1784  H   VAL A 114      20.206  12.916  41.216  1.00  0.65           H  
ATOM   1785  HA  VAL A 114      19.460  15.768  40.739  1.00  0.65           H  
ATOM   1786  HB  VAL A 114      19.614  14.287  43.357  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 114      18.749  16.303  44.310  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 114      20.308  16.582  43.527  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 114      18.803  17.058  42.703  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 114      17.210  14.513  43.410  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 114      17.261  15.250  41.816  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 114      17.732  13.566  42.013  1.00  0.65           H  
ATOM   1793  N   GLU A 115      21.700  16.624  41.085  1.00  0.65           N  
ATOM   1794  CA  GLU A 115      23.009  17.212  41.227  1.00  0.65           C  
ATOM   1795  C   GLU A 115      22.939  18.387  42.179  1.00  0.65           C  
ATOM   1796  O   GLU A 115      21.991  19.174  42.172  1.00  0.65           O  
ATOM   1797  CB  GLU A 115      23.558  17.683  39.872  1.00  0.65           C  
ATOM   1798  CG  GLU A 115      23.858  16.571  38.854  1.00  0.65           C  
ATOM   1799  CD  GLU A 115      24.467  17.102  37.556  1.00  0.65           C  
ATOM   1800  OE1 GLU A 115      24.291  18.261  37.269  1.00  0.65           O  
ATOM   1801  OE2 GLU A 115      25.119  16.348  36.868  1.00  0.65           O  
ATOM   1802  H   GLU A 115      20.995  17.118  40.548  1.00  0.65           H  
ATOM   1803  HA  GLU A 115      23.688  16.469  41.646  1.00  0.65           H  
ATOM   1804 1HB  GLU A 115      22.835  18.362  39.413  1.00  0.65           H  
ATOM   1805 2HB  GLU A 115      24.477  18.248  40.033  1.00  0.65           H  
ATOM   1806 1HG  GLU A 115      24.540  15.852  39.301  1.00  0.65           H  
ATOM   1807 2HG  GLU A 115      22.928  16.049  38.626  1.00  0.65           H  
ATOM   1808  N   ALA A 116      23.974  18.559  42.957  1.00  0.64           N  
ATOM   1809  CA  ALA A 116      24.043  19.704  43.829  1.00  0.64           C  
ATOM   1810  C   ALA A 116      25.491  19.971  44.104  1.00  0.64           C  
ATOM   1811  O   ALA A 116      26.318  19.062  44.039  1.00  0.64           O  
ATOM   1812  CB  ALA A 116      23.259  19.463  45.113  1.00  0.64           C  
ATOM   1813  H   ALA A 116      24.726  17.887  42.947  1.00  0.64           H  
ATOM   1814  HA  ALA A 116      23.629  20.570  43.311  1.00  0.64           H  
ATOM   1815 1HB  ALA A 116      23.331  20.344  45.755  1.00  0.64           H  
ATOM   1816 2HB  ALA A 116      22.213  19.276  44.873  1.00  0.64           H  
ATOM   1817 3HB  ALA A 116      23.668  18.599  45.642  1.00  0.64           H  
ATOM   1818  N   LEU A 117      25.807  21.202  44.418  1.00  0.62           N  
ATOM   1819  CA  LEU A 117      27.166  21.518  44.763  1.00  0.62           C  
ATOM   1820  C   LEU A 117      27.487  21.030  46.152  1.00  0.62           C  
ATOM   1821  O   LEU A 117      26.658  21.113  47.061  1.00  0.62           O  
ATOM   1822  CB  LEU A 117      27.401  23.004  44.625  1.00  0.62           C  
ATOM   1823  CG  LEU A 117      27.296  23.531  43.231  1.00  0.62           C  
ATOM   1824  CD1 LEU A 117      27.390  24.949  43.256  1.00  0.62           C  
ATOM   1825  CD2 LEU A 117      28.417  22.981  42.414  1.00  0.62           C  
ATOM   1826  H   LEU A 117      25.099  21.921  44.431  1.00  0.62           H  
ATOM   1827  HA  LEU A 117      27.820  21.009  44.062  1.00  0.62           H  
ATOM   1828 1HB  LEU A 117      26.684  23.535  45.240  1.00  0.62           H  
ATOM   1829 2HB  LEU A 117      28.384  23.215  44.986  1.00  0.62           H  
ATOM   1830  HG  LEU A 117      26.337  23.254  42.790  1.00  0.62           H  
ATOM   1831 1HD1 LEU A 117      27.327  25.285  42.233  1.00  0.62           H  
ATOM   1832 2HD1 LEU A 117      26.574  25.368  43.837  1.00  0.62           H  
ATOM   1833 3HD1 LEU A 117      28.337  25.244  43.687  1.00  0.62           H  
ATOM   1834 1HD2 LEU A 117      28.377  23.372  41.410  1.00  0.62           H  
ATOM   1835 2HD2 LEU A 117      29.357  23.264  42.857  1.00  0.62           H  
ATOM   1836 3HD2 LEU A 117      28.325  21.906  42.391  1.00  0.62           H  
ATOM   1837  N   SER A 118      28.714  20.574  46.313  1.00  0.61           N  
ATOM   1838  CA  SER A 118      29.215  20.071  47.575  1.00  0.61           C  
ATOM   1839  C   SER A 118      30.624  20.576  47.803  1.00  0.61           C  
ATOM   1840  O   SER A 118      31.280  21.043  46.865  1.00  0.61           O  
ATOM   1841  CB  SER A 118      29.191  18.553  47.531  1.00  0.61           C  
ATOM   1842  OG  SER A 118      30.065  18.062  46.535  1.00  0.61           O  
ATOM   1843  H   SER A 118      29.308  20.516  45.489  1.00  0.61           H  
ATOM   1844  HA  SER A 118      28.576  20.423  48.383  1.00  0.61           H  
ATOM   1845 1HB  SER A 118      29.479  18.158  48.504  1.00  0.61           H  
ATOM   1846 2HB  SER A 118      28.176  18.215  47.325  1.00  0.61           H  
ATOM   1847  HG  SER A 118      29.837  18.528  45.709  1.00  0.61           H  
ATOM   1848  N   LEU A 119      31.097  20.509  49.047  1.00  0.61           N  
ATOM   1849  CA  LEU A 119      32.456  20.962  49.304  1.00  0.61           C  
ATOM   1850  C   LEU A 119      33.379  19.768  49.187  1.00  0.61           C  
ATOM   1851  O   LEU A 119      33.236  18.776  49.908  1.00  0.61           O  
ATOM   1852  CB  LEU A 119      32.607  21.593  50.696  1.00  0.61           C  
ATOM   1853  CG  LEU A 119      34.022  22.137  51.029  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119      34.301  23.338  50.108  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119      34.119  22.517  52.516  1.00  0.61           C  
ATOM   1856  H   LEU A 119      30.535  20.090  49.790  1.00  0.61           H  
ATOM   1857  HA  LEU A 119      32.741  21.696  48.551  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119      31.932  22.419  50.782  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119      32.336  20.863  51.434  1.00  0.61           H  
ATOM   1860  HG  LEU A 119      34.773  21.368  50.813  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119      35.277  23.731  50.311  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119      34.244  23.021  49.064  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119      33.563  24.116  50.290  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119      35.111  22.887  52.727  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119      33.405  23.281  52.759  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119      33.925  21.641  53.126  1.00  0.61           H  
ATOM   1867  N   ILE A 120      34.322  19.858  48.274  1.00  0.60           N  
ATOM   1868  CA  ILE A 120      35.235  18.765  48.035  1.00  0.60           C  
ATOM   1869  C   ILE A 120      36.575  19.193  48.589  1.00  0.60           C  
ATOM   1870  O   ILE A 120      37.019  20.319  48.345  1.00  0.60           O  
ATOM   1871  CB  ILE A 120      35.355  18.429  46.542  1.00  0.60           C  
ATOM   1872  CG1 ILE A 120      33.989  18.085  45.955  1.00  0.60           C  
ATOM   1873  CG2 ILE A 120      36.246  17.254  46.391  1.00  0.60           C  
ATOM   1874  CD1 ILE A 120      34.025  17.906  44.472  1.00  0.60           C  
ATOM   1875  H   ILE A 120      34.402  20.699  47.708  1.00  0.60           H  
ATOM   1876  HA  ILE A 120      34.900  17.881  48.569  1.00  0.60           H  
ATOM   1877  HB  ILE A 120      35.750  19.276  46.008  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 120      33.609  17.198  46.406  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 120      33.298  18.905  46.177  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 120      36.333  17.002  45.359  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 120      37.211  17.471  46.793  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 120      35.807  16.439  46.932  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 120      33.019  17.688  44.102  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 120      34.395  18.819  44.019  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 120      34.688  17.085  44.221  1.00  0.60           H  
ATOM   1886  N   TYR A 121      37.209  18.342  49.382  1.00  0.60           N  
ATOM   1887  CA  TYR A 121      38.463  18.787  49.951  1.00  0.60           C  
ATOM   1888  C   TYR A 121      39.559  17.752  49.931  1.00  0.60           C  
ATOM   1889  O   TYR A 121      39.321  16.554  50.038  1.00  0.60           O  
ATOM   1890  CB  TYR A 121      38.192  19.236  51.382  1.00  0.60           C  
ATOM   1891  CG  TYR A 121      37.746  18.135  52.305  1.00  0.60           C  
ATOM   1892  CD1 TYR A 121      38.681  17.469  53.072  1.00  0.60           C  
ATOM   1893  CD2 TYR A 121      36.396  17.788  52.382  1.00  0.60           C  
ATOM   1894  CE1 TYR A 121      38.287  16.474  53.933  1.00  0.60           C  
ATOM   1895  CE2 TYR A 121      36.001  16.779  53.237  1.00  0.60           C  
ATOM   1896  CZ  TYR A 121      36.945  16.128  54.019  1.00  0.60           C  
ATOM   1897  OH  TYR A 121      36.558  15.137  54.890  1.00  0.60           O  
ATOM   1898  H   TYR A 121      36.815  17.421  49.570  1.00  0.60           H  
ATOM   1899  HA  TYR A 121      38.819  19.634  49.384  1.00  0.60           H  
ATOM   1900 1HB  TYR A 121      39.098  19.688  51.799  1.00  0.60           H  
ATOM   1901 2HB  TYR A 121      37.411  19.995  51.375  1.00  0.60           H  
ATOM   1902  HD1 TYR A 121      39.735  17.748  53.004  1.00  0.60           H  
ATOM   1903  HD2 TYR A 121      35.654  18.309  51.770  1.00  0.60           H  
ATOM   1904  HE1 TYR A 121      39.027  15.969  54.549  1.00  0.60           H  
ATOM   1905  HE2 TYR A 121      34.947  16.504  53.303  1.00  0.60           H  
ATOM   1906  HH  TYR A 121      37.311  14.884  55.440  1.00  0.60           H  
ATOM   1907  N   ASN A 122      40.788  18.245  49.874  1.00  0.60           N  
ATOM   1908  CA  ASN A 122      41.983  17.433  49.867  1.00  0.60           C  
ATOM   1909  C   ASN A 122      42.383  17.099  51.291  1.00  0.60           C  
ATOM   1910  O   ASN A 122      42.818  17.967  52.058  1.00  0.60           O  
ATOM   1911  CB  ASN A 122      43.076  18.139  49.094  1.00  0.60           C  
ATOM   1912  CG  ASN A 122      44.339  17.343  48.943  1.00  0.60           C  
ATOM   1913  OD1 ASN A 122      44.720  16.515  49.785  1.00  0.60           O  
ATOM   1914  ND2 ASN A 122      45.019  17.583  47.846  1.00  0.60           N  
ATOM   1915  H   ASN A 122      40.898  19.251  49.791  1.00  0.60           H  
ATOM   1916  HA  ASN A 122      41.763  16.493  49.359  1.00  0.60           H  
ATOM   1917 1HB  ASN A 122      42.703  18.401  48.099  1.00  0.60           H  
ATOM   1918 2HB  ASN A 122      43.309  19.071  49.601  1.00  0.60           H  
ATOM   1919 1HD2 ASN A 122      45.870  17.090  47.665  1.00  0.60           H  
ATOM   1920 2HD2 ASN A 122      44.673  18.256  47.188  1.00  0.60           H  
ATOM   1921  N   LYS A 123      42.226  15.832  51.642  1.00  0.61           N  
ATOM   1922  CA  LYS A 123      42.448  15.332  52.994  1.00  0.61           C  
ATOM   1923  C   LYS A 123      43.884  15.481  53.479  1.00  0.61           C  
ATOM   1924  O   LYS A 123      44.133  15.406  54.677  1.00  0.61           O  
ATOM   1925  CB  LYS A 123      42.047  13.865  53.093  1.00  0.61           C  
ATOM   1926  CG  LYS A 123      40.561  13.579  53.027  1.00  0.61           C  
ATOM   1927  CD  LYS A 123      40.313  12.074  53.060  1.00  0.61           C  
ATOM   1928  CE  LYS A 123      38.837  11.729  53.104  1.00  0.61           C  
ATOM   1929  NZ  LYS A 123      38.611  10.259  53.042  1.00  0.61           N  
ATOM   1930  H   LYS A 123      41.944  15.174  50.914  1.00  0.61           H  
ATOM   1931  HA  LYS A 123      41.812  15.908  53.669  1.00  0.61           H  
ATOM   1932 1HB  LYS A 123      42.515  13.322  52.272  1.00  0.61           H  
ATOM   1933 2HB  LYS A 123      42.433  13.447  54.022  1.00  0.61           H  
ATOM   1934 1HG  LYS A 123      40.069  14.034  53.877  1.00  0.61           H  
ATOM   1935 2HG  LYS A 123      40.148  14.005  52.115  1.00  0.61           H  
ATOM   1936 1HD  LYS A 123      40.738  11.633  52.157  1.00  0.61           H  
ATOM   1937 2HD  LYS A 123      40.811  11.637  53.924  1.00  0.61           H  
ATOM   1938 1HE  LYS A 123      38.408  12.117  54.027  1.00  0.61           H  
ATOM   1939 2HE  LYS A 123      38.342  12.186  52.274  1.00  0.61           H  
ATOM   1940 1HZ  LYS A 123      37.621  10.066  53.070  1.00  0.61           H  
ATOM   1941 2HZ  LYS A 123      38.999   9.907  52.173  1.00  0.61           H  
ATOM   1942 3HZ  LYS A 123      39.065   9.811  53.821  1.00  0.61           H  
ATOM   1943  N   ASP A 124      44.841  15.637  52.558  1.00  0.61           N  
ATOM   1944  CA  ASP A 124      46.242  15.755  52.952  1.00  0.61           C  
ATOM   1945  C   ASP A 124      46.582  17.198  53.341  1.00  0.61           C  
ATOM   1946  O   ASP A 124      47.655  17.467  53.887  1.00  0.61           O  
ATOM   1947  CB  ASP A 124      47.173  15.299  51.822  1.00  0.61           C  
ATOM   1948  CG  ASP A 124      47.092  13.784  51.494  1.00  0.61           C  
ATOM   1949  OD1 ASP A 124      46.704  13.001  52.338  1.00  0.61           O  
ATOM   1950  OD2 ASP A 124      47.438  13.432  50.394  1.00  0.61           O  
ATOM   1951  H   ASP A 124      44.596  15.731  51.573  1.00  0.61           H  
ATOM   1952  HA  ASP A 124      46.412  15.118  53.820  1.00  0.61           H  
ATOM   1953 1HB  ASP A 124      46.941  15.862  50.919  1.00  0.61           H  
ATOM   1954 2HB  ASP A 124      48.202  15.539  52.090  1.00  0.61           H  
ATOM   1955  N   LEU A 125      45.680  18.125  53.020  1.00  0.62           N  
ATOM   1956  CA  LEU A 125      45.872  19.538  53.298  1.00  0.62           C  
ATOM   1957  C   LEU A 125      44.931  19.968  54.415  1.00  0.62           C  
ATOM   1958  O   LEU A 125      45.339  20.655  55.356  1.00  0.62           O  
ATOM   1959  CB  LEU A 125      45.634  20.335  52.017  1.00  0.62           C  
ATOM   1960  CG  LEU A 125      46.613  20.036  50.877  1.00  0.62           C  
ATOM   1961  CD1 LEU A 125      46.210  20.795  49.612  1.00  0.62           C  
ATOM   1962  CD2 LEU A 125      47.990  20.447  51.324  1.00  0.62           C  
ATOM   1963  H   LEU A 125      44.800  17.847  52.594  1.00  0.62           H  
ATOM   1964  HA  LEU A 125      46.896  19.699  53.628  1.00  0.62           H  
ATOM   1965 1HB  LEU A 125      44.627  20.115  51.656  1.00  0.62           H  
ATOM   1966 2HB  LEU A 125      45.689  21.395  52.246  1.00  0.62           H  
ATOM   1967  HG  LEU A 125      46.608  18.968  50.652  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 125      46.921  20.580  48.812  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 125      45.236  20.475  49.302  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 125      46.197  21.866  49.809  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 125      48.697  20.231  50.534  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 125      48.001  21.516  51.545  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 125      48.264  19.887  52.220  1.00  0.62           H  
ATOM   1974  N   LEU A 126      43.673  19.531  54.311  1.00  0.63           N  
ATOM   1975  CA  LEU A 126      42.641  19.811  55.299  1.00  0.63           C  
ATOM   1976  C   LEU A 126      41.846  18.571  55.685  1.00  0.63           C  
ATOM   1977  O   LEU A 126      40.724  18.421  55.220  1.00  0.63           O  
ATOM   1978  CB  LEU A 126      41.637  20.854  54.815  1.00  0.63           C  
ATOM   1979  CG  LEU A 126      42.187  22.252  54.553  1.00  0.63           C  
ATOM   1980  CD1 LEU A 126      41.109  23.064  53.924  1.00  0.63           C  
ATOM   1981  CD2 LEU A 126      42.654  22.875  55.837  1.00  0.63           C  
ATOM   1982  H   LEU A 126      43.412  18.969  53.504  1.00  0.63           H  
ATOM   1983  HA  LEU A 126      43.121  20.210  56.188  1.00  0.63           H  
ATOM   1984 1HB  LEU A 126      41.192  20.495  53.886  1.00  0.63           H  
ATOM   1985 2HB  LEU A 126      40.843  20.943  55.561  1.00  0.63           H  
ATOM   1986  HG  LEU A 126      43.024  22.192  53.864  1.00  0.63           H  
ATOM   1987 1HD1 LEU A 126      41.474  24.064  53.710  1.00  0.63           H  
ATOM   1988 2HD1 LEU A 126      40.805  22.581  53.017  1.00  0.63           H  
ATOM   1989 3HD1 LEU A 126      40.262  23.124  54.600  1.00  0.63           H  
ATOM   1990 1HD2 LEU A 126      43.045  23.874  55.639  1.00  0.63           H  
ATOM   1991 2HD2 LEU A 126      41.816  22.942  56.533  1.00  0.63           H  
ATOM   1992 3HD2 LEU A 126      43.441  22.263  56.276  1.00  0.63           H  
ATOM   1993  N   PRO A 127      42.353  17.688  56.560  1.00  0.63           N  
ATOM   1994  CA  PRO A 127      41.688  16.465  56.999  1.00  0.63           C  
ATOM   1995  C   PRO A 127      40.310  16.761  57.612  1.00  0.63           C  
ATOM   1996  O   PRO A 127      39.438  15.891  57.663  1.00  0.63           O  
ATOM   1997  CB  PRO A 127      42.637  15.949  58.089  1.00  0.63           C  
ATOM   1998  CG  PRO A 127      43.989  16.535  57.743  1.00  0.63           C  
ATOM   1999  CD  PRO A 127      43.690  17.899  57.152  1.00  0.63           C  
ATOM   2000  HA  PRO A 127      41.612  15.761  56.159  1.00  0.63           H  
ATOM   2001 1HB  PRO A 127      42.274  16.263  59.078  1.00  0.63           H  
ATOM   2002 2HB  PRO A 127      42.642  14.850  58.084  1.00  0.63           H  
ATOM   2003 1HG  PRO A 127      44.611  16.600  58.644  1.00  0.63           H  
ATOM   2004 2HG  PRO A 127      44.524  15.880  57.044  1.00  0.63           H  
ATOM   2005 1HD  PRO A 127      43.663  18.673  57.928  1.00  0.63           H  
ATOM   2006 2HD  PRO A 127      44.442  18.096  56.390  1.00  0.63           H  
ATOM   2007  N   ASN A 128      40.140  18.003  58.077  1.00  0.63           N  
ATOM   2008  CA  ASN A 128      38.932  18.499  58.707  1.00  0.63           C  
ATOM   2009  C   ASN A 128      38.565  19.862  58.057  1.00  0.63           C  
ATOM   2010  O   ASN A 128      39.210  20.868  58.358  1.00  0.63           O  
ATOM   2011  CB  ASN A 128      39.141  18.644  60.206  1.00  0.63           C  
ATOM   2012  CG  ASN A 128      37.889  19.030  60.976  1.00  0.63           C  
ATOM   2013  OD1 ASN A 128      36.770  19.053  60.450  1.00  0.63           O  
ATOM   2014  ND2 ASN A 128      38.071  19.327  62.241  1.00  0.63           N  
ATOM   2015  H   ASN A 128      40.904  18.651  57.992  1.00  0.63           H  
ATOM   2016  HA  ASN A 128      38.154  17.765  58.561  1.00  0.63           H  
ATOM   2017 1HB  ASN A 128      39.516  17.700  60.607  1.00  0.63           H  
ATOM   2018 2HB  ASN A 128      39.904  19.398  60.386  1.00  0.63           H  
ATOM   2019 1HD2 ASN A 128      37.292  19.588  62.811  1.00  0.63           H  
ATOM   2020 2HD2 ASN A 128      38.989  19.294  62.636  1.00  0.63           H  
ATOM   2021  N   PRO A 129      37.592  19.911  57.122  1.00  0.64           N  
ATOM   2022  CA  PRO A 129      37.204  21.076  56.333  1.00  0.64           C  
ATOM   2023  C   PRO A 129      36.500  22.101  57.237  1.00  0.64           C  
ATOM   2024  O   PRO A 129      36.055  21.750  58.326  1.00  0.64           O  
ATOM   2025  CB  PRO A 129      36.236  20.464  55.302  1.00  0.64           C  
ATOM   2026  CG  PRO A 129      35.670  19.264  55.979  1.00  0.64           C  
ATOM   2027  CD  PRO A 129      36.782  18.718  56.841  1.00  0.64           C  
ATOM   2028  HA  PRO A 129      38.098  21.492  55.859  1.00  0.64           H  
ATOM   2029 1HB  PRO A 129      35.441  21.176  55.046  1.00  0.64           H  
ATOM   2030 2HB  PRO A 129      36.777  20.229  54.371  1.00  0.64           H  
ATOM   2031 1HG  PRO A 129      34.796  19.565  56.573  1.00  0.64           H  
ATOM   2032 2HG  PRO A 129      35.310  18.545  55.248  1.00  0.64           H  
ATOM   2033 1HD  PRO A 129      36.304  18.337  57.753  1.00  0.64           H  
ATOM   2034 2HD  PRO A 129      37.375  17.956  56.314  1.00  0.64           H  
ATOM   2035  N   PRO A 130      36.371  23.362  56.798  1.00  0.64           N  
ATOM   2036  CA  PRO A 130      35.709  24.443  57.502  1.00  0.64           C  
ATOM   2037  C   PRO A 130      34.226  24.182  57.619  1.00  0.64           C  
ATOM   2038  O   PRO A 130      33.627  23.500  56.787  1.00  0.64           O  
ATOM   2039  CB  PRO A 130      35.971  25.653  56.599  1.00  0.64           C  
ATOM   2040  CG  PRO A 130      36.229  25.076  55.250  1.00  0.64           C  
ATOM   2041  CD  PRO A 130      36.911  23.742  55.510  1.00  0.64           C  
ATOM   2042  HA  PRO A 130      36.162  24.581  58.493  1.00  0.64           H  
ATOM   2043 1HB  PRO A 130      35.083  26.313  56.613  1.00  0.64           H  
ATOM   2044 2HB  PRO A 130      36.791  26.253  57.003  1.00  0.64           H  
ATOM   2045 1HG  PRO A 130      35.281  24.963  54.700  1.00  0.64           H  
ATOM   2046 2HG  PRO A 130      36.840  25.772  54.677  1.00  0.64           H  
ATOM   2047 1HD  PRO A 130      36.605  23.062  54.738  1.00  0.64           H  
ATOM   2048 2HD  PRO A 130      37.998  23.846  55.557  1.00  0.64           H  
ATOM   2049  N   LYS A 131      33.638  24.746  58.662  1.00  0.63           N  
ATOM   2050  CA  LYS A 131      32.215  24.637  58.904  1.00  0.63           C  
ATOM   2051  C   LYS A 131      31.513  25.917  58.467  1.00  0.63           C  
ATOM   2052  O   LYS A 131      30.304  25.909  58.200  1.00  0.63           O  
ATOM   2053  CB  LYS A 131      31.973  24.344  60.378  1.00  0.63           C  
ATOM   2054  CG  LYS A 131      32.636  23.046  60.865  1.00  0.63           C  
ATOM   2055  CD  LYS A 131      32.079  21.817  60.151  1.00  0.63           C  
ATOM   2056  CE  LYS A 131      32.713  20.533  60.686  1.00  0.63           C  
ATOM   2057  NZ  LYS A 131      32.170  19.321  60.011  1.00  0.63           N  
ATOM   2058  H   LYS A 131      34.196  25.300  59.310  1.00  0.63           H  
ATOM   2059  HA  LYS A 131      31.820  23.814  58.312  1.00  0.63           H  
ATOM   2060 1HB  LYS A 131      32.366  25.170  60.976  1.00  0.63           H  
ATOM   2061 2HB  LYS A 131      30.903  24.278  60.568  1.00  0.63           H  
ATOM   2062 1HG  LYS A 131      33.713  23.102  60.678  1.00  0.63           H  
ATOM   2063 2HG  LYS A 131      32.478  22.938  61.937  1.00  0.63           H  
ATOM   2064 1HD  LYS A 131      30.998  21.769  60.289  1.00  0.63           H  
ATOM   2065 2HD  LYS A 131      32.292  21.893  59.082  1.00  0.63           H  
ATOM   2066 1HE  LYS A 131      33.793  20.576  60.519  1.00  0.63           H  
ATOM   2067 2HE  LYS A 131      32.523  20.458  61.756  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 131      32.619  18.499  60.388  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 131      31.173  19.263  60.165  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 131      32.356  19.382  59.020  1.00  0.63           H  
ATOM   2071  N   THR A 132      32.274  27.014  58.414  1.00  0.63           N  
ATOM   2072  CA  THR A 132      31.748  28.319  58.040  1.00  0.63           C  
ATOM   2073  C   THR A 132      32.664  28.973  56.975  1.00  0.63           C  
ATOM   2074  O   THR A 132      33.886  28.910  57.066  1.00  0.63           O  
ATOM   2075  CB  THR A 132      31.601  29.212  59.296  1.00  0.63           C  
ATOM   2076  OG1 THR A 132      30.804  28.528  60.273  1.00  0.63           O  
ATOM   2077  CG2 THR A 132      30.862  30.512  58.975  1.00  0.63           C  
ATOM   2078  H   THR A 132      33.256  26.949  58.695  1.00  0.63           H  
ATOM   2079  HA  THR A 132      30.769  28.185  57.600  1.00  0.63           H  
ATOM   2080  HB  THR A 132      32.583  29.431  59.699  1.00  0.63           H  
ATOM   2081  HG1 THR A 132      29.921  28.364  59.900  1.00  0.63           H  
ATOM   2082 1HG2 THR A 132      30.765  31.109  59.881  1.00  0.63           H  
ATOM   2083 2HG2 THR A 132      31.378  31.063  58.255  1.00  0.63           H  
ATOM   2084 3HG2 THR A 132      29.876  30.282  58.602  1.00  0.63           H  
ATOM   2085  N   TRP A 133      32.072  29.651  55.990  1.00  0.63           N  
ATOM   2086  CA  TRP A 133      32.790  30.390  54.931  1.00  0.63           C  
ATOM   2087  C   TRP A 133      33.730  31.444  55.522  1.00  0.63           C  
ATOM   2088  O   TRP A 133      34.783  31.757  54.973  1.00  0.63           O  
ATOM   2089  CB  TRP A 133      31.761  31.130  54.064  1.00  0.63           C  
ATOM   2090  CG  TRP A 133      31.061  30.373  52.961  1.00  0.63           C  
ATOM   2091  CD1 TRP A 133      29.884  29.713  53.047  1.00  0.63           C  
ATOM   2092  CD2 TRP A 133      31.429  30.318  51.559  1.00  0.63           C  
ATOM   2093  NE1 TRP A 133      29.524  29.219  51.834  1.00  0.63           N  
ATOM   2094  CE2 TRP A 133      30.441  29.575  50.915  1.00  0.63           C  
ATOM   2095  CE3 TRP A 133      32.479  30.845  50.809  1.00  0.63           C  
ATOM   2096  CZ2 TRP A 133      30.478  29.327  49.576  1.00  0.63           C  
ATOM   2097  CZ3 TRP A 133      32.511  30.598  49.459  1.00  0.63           C  
ATOM   2098  CH2 TRP A 133      31.530  29.851  48.865  1.00  0.63           C  
ATOM   2099  H   TRP A 133      31.061  29.650  55.977  1.00  0.63           H  
ATOM   2100  HA  TRP A 133      33.363  29.683  54.331  1.00  0.63           H  
ATOM   2101 1HB  TRP A 133      30.983  31.496  54.720  1.00  0.63           H  
ATOM   2102 2HB  TRP A 133      32.210  31.972  53.636  1.00  0.63           H  
ATOM   2103  HD1 TRP A 133      29.304  29.583  53.934  1.00  0.63           H  
ATOM   2104  HE1 TRP A 133      28.678  28.684  51.672  1.00  0.63           H  
ATOM   2105  HE3 TRP A 133      33.245  31.440  51.273  1.00  0.63           H  
ATOM   2106  HZ2 TRP A 133      29.703  28.747  49.071  1.00  0.63           H  
ATOM   2107  HZ3 TRP A 133      33.331  31.013  48.880  1.00  0.63           H  
ATOM   2108  HH2 TRP A 133      31.561  29.664  47.810  1.00  0.63           H  
ATOM   2109  N   GLU A 134      33.375  31.928  56.693  1.00  0.63           N  
ATOM   2110  CA  GLU A 134      34.092  32.943  57.442  1.00  0.63           C  
ATOM   2111  C   GLU A 134      35.464  32.433  57.903  1.00  0.63           C  
ATOM   2112  O   GLU A 134      36.337  33.229  58.247  1.00  0.63           O  
ATOM   2113  CB  GLU A 134      33.232  33.387  58.623  1.00  0.63           C  
ATOM   2114  CG  GLU A 134      31.918  34.067  58.181  1.00  0.63           C  
ATOM   2115  CD  GLU A 134      31.019  34.457  59.321  1.00  0.63           C  
ATOM   2116  OE1 GLU A 134      31.500  35.074  60.240  1.00  0.63           O  
ATOM   2117  OE2 GLU A 134      29.838  34.135  59.283  1.00  0.63           O  
ATOM   2118  H   GLU A 134      32.518  31.582  57.078  1.00  0.63           H  
ATOM   2119  HA  GLU A 134      34.251  33.804  56.797  1.00  0.63           H  
ATOM   2120 1HB  GLU A 134      33.000  32.535  59.254  1.00  0.63           H  
ATOM   2121 2HB  GLU A 134      33.789  34.100  59.230  1.00  0.63           H  
ATOM   2122 1HG  GLU A 134      32.163  34.956  57.601  1.00  0.63           H  
ATOM   2123 2HG  GLU A 134      31.387  33.384  57.530  1.00  0.63           H  
ATOM   2124  N   GLU A 135      35.649  31.103  57.926  1.00  0.62           N  
ATOM   2125  CA  GLU A 135      36.908  30.484  58.326  1.00  0.62           C  
ATOM   2126  C   GLU A 135      37.870  30.362  57.144  1.00  0.62           C  
ATOM   2127  O   GLU A 135      39.039  30.007  57.334  1.00  0.62           O  
ATOM   2128  CB  GLU A 135      36.684  29.064  58.864  1.00  0.62           C  
ATOM   2129  CG  GLU A 135      35.875  28.933  60.135  1.00  0.62           C  
ATOM   2130  CD  GLU A 135      35.649  27.468  60.515  1.00  0.62           C  
ATOM   2131  OE1 GLU A 135      34.775  26.837  59.934  1.00  0.62           O  
ATOM   2132  OE2 GLU A 135      36.352  26.978  61.366  1.00  0.62           O  
ATOM   2133  H   GLU A 135      34.901  30.480  57.629  1.00  0.62           H  
ATOM   2134  HA  GLU A 135      37.374  31.101  59.094  1.00  0.62           H  
ATOM   2135 1HB  GLU A 135      36.184  28.474  58.100  1.00  0.62           H  
ATOM   2136 2HB  GLU A 135      37.654  28.594  59.042  1.00  0.62           H  
ATOM   2137 1HG  GLU A 135      36.395  29.440  60.946  1.00  0.62           H  
ATOM   2138 2HG  GLU A 135      34.917  29.424  59.987  1.00  0.62           H  
ATOM   2139  N   ILE A 136      37.403  30.665  55.924  1.00  0.61           N  
ATOM   2140  CA  ILE A 136      38.259  30.480  54.764  1.00  0.61           C  
ATOM   2141  C   ILE A 136      39.537  31.310  54.843  1.00  0.61           C  
ATOM   2142  O   ILE A 136      40.596  30.740  54.594  1.00  0.61           O  
ATOM   2143  CB  ILE A 136      37.501  30.736  53.438  1.00  0.61           C  
ATOM   2144  CG1 ILE A 136      36.497  29.663  53.206  1.00  0.61           C  
ATOM   2145  CG2 ILE A 136      38.492  30.819  52.258  1.00  0.61           C  
ATOM   2146  CD1 ILE A 136      35.556  30.049  52.137  1.00  0.61           C  
ATOM   2147  H   ILE A 136      36.448  30.998  55.790  1.00  0.61           H  
ATOM   2148  HA  ILE A 136      38.557  29.435  54.740  1.00  0.61           H  
ATOM   2149  HB  ILE A 136      36.940  31.638  53.485  1.00  0.61           H  
ATOM   2150 1HG1 ILE A 136      37.002  28.742  52.918  1.00  0.61           H  
ATOM   2151 2HG1 ILE A 136      35.937  29.482  54.126  1.00  0.61           H  
ATOM   2152 1HG2 ILE A 136      37.943  31.000  51.334  1.00  0.61           H  
ATOM   2153 2HG2 ILE A 136      39.192  31.636  52.426  1.00  0.61           H  
ATOM   2154 3HG2 ILE A 136      39.037  29.884  52.181  1.00  0.61           H  
ATOM   2155 1HD1 ILE A 136      34.822  29.257  51.985  1.00  0.61           H  
ATOM   2156 2HD1 ILE A 136      35.054  30.962  52.445  1.00  0.61           H  
ATOM   2157 3HD1 ILE A 136      36.109  30.230  51.225  1.00  0.61           H  
ATOM   2158  N   PRO A 137      39.526  32.635  55.126  1.00  0.61           N  
ATOM   2159  CA  PRO A 137      40.721  33.443  55.287  1.00  0.61           C  
ATOM   2160  C   PRO A 137      41.712  32.860  56.291  1.00  0.61           C  
ATOM   2161  O   PRO A 137      42.929  32.968  56.138  1.00  0.61           O  
ATOM   2162  CB  PRO A 137      40.153  34.761  55.812  1.00  0.61           C  
ATOM   2163  CG  PRO A 137      38.765  34.821  55.268  1.00  0.61           C  
ATOM   2164  CD  PRO A 137      38.274  33.406  55.349  1.00  0.61           C  
ATOM   2165  HA  PRO A 137      41.197  33.574  54.301  1.00  0.61           H  
ATOM   2166 1HB  PRO A 137      40.163  34.749  56.912  1.00  0.61           H  
ATOM   2167 2HB  PRO A 137      40.775  35.599  55.507  1.00  0.61           H  
ATOM   2168 1HG  PRO A 137      38.152  35.515  55.859  1.00  0.61           H  
ATOM   2169 2HG  PRO A 137      38.789  35.206  54.245  1.00  0.61           H  
ATOM   2170 1HD  PRO A 137      37.886  33.233  56.349  1.00  0.61           H  
ATOM   2171 2HD  PRO A 137      37.538  33.269  54.597  1.00  0.61           H  
ATOM   2172  N   ALA A 138      41.190  32.220  57.347  1.00  0.60           N  
ATOM   2173  CA  ALA A 138      42.076  31.661  58.355  1.00  0.60           C  
ATOM   2174  C   ALA A 138      42.804  30.470  57.787  1.00  0.60           C  
ATOM   2175  O   ALA A 138      44.032  30.363  57.892  1.00  0.60           O  
ATOM   2176  CB  ALA A 138      41.291  31.262  59.591  1.00  0.60           C  
ATOM   2177  H   ALA A 138      40.191  32.116  57.457  1.00  0.60           H  
ATOM   2178  HA  ALA A 138      42.812  32.416  58.622  1.00  0.60           H  
ATOM   2179 1HB  ALA A 138      41.972  30.857  60.338  1.00  0.60           H  
ATOM   2180 2HB  ALA A 138      40.781  32.135  59.996  1.00  0.60           H  
ATOM   2181 3HB  ALA A 138      40.553  30.505  59.325  1.00  0.60           H  
ATOM   2182  N   LEU A 139      42.044  29.607  57.120  1.00  0.60           N  
ATOM   2183  CA  LEU A 139      42.627  28.422  56.538  1.00  0.60           C  
ATOM   2184  C   LEU A 139      43.560  28.798  55.422  1.00  0.60           C  
ATOM   2185  O   LEU A 139      44.598  28.168  55.233  1.00  0.60           O  
ATOM   2186  CB  LEU A 139      41.552  27.492  56.001  1.00  0.60           C  
ATOM   2187  CG  LEU A 139      40.684  26.851  57.035  1.00  0.60           C  
ATOM   2188  CD1 LEU A 139      39.633  26.043  56.340  1.00  0.60           C  
ATOM   2189  CD2 LEU A 139      41.539  26.004  57.949  1.00  0.60           C  
ATOM   2190  H   LEU A 139      41.037  29.769  57.049  1.00  0.60           H  
ATOM   2191  HA  LEU A 139      43.196  27.900  57.308  1.00  0.60           H  
ATOM   2192 1HB  LEU A 139      40.906  28.067  55.333  1.00  0.60           H  
ATOM   2193 2HB  LEU A 139      42.031  26.701  55.424  1.00  0.60           H  
ATOM   2194  HG  LEU A 139      40.181  27.623  57.626  1.00  0.60           H  
ATOM   2195 1HD1 LEU A 139      38.997  25.576  57.087  1.00  0.60           H  
ATOM   2196 2HD1 LEU A 139      39.039  26.695  55.699  1.00  0.60           H  
ATOM   2197 3HD1 LEU A 139      40.110  25.278  55.740  1.00  0.60           H  
ATOM   2198 1HD2 LEU A 139      40.911  25.534  58.706  1.00  0.60           H  
ATOM   2199 2HD2 LEU A 139      42.041  25.241  57.376  1.00  0.60           H  
ATOM   2200 3HD2 LEU A 139      42.289  26.633  58.440  1.00  0.60           H  
ATOM   2201  N   ASP A 140      43.209  29.847  54.682  1.00  0.61           N  
ATOM   2202  CA  ASP A 140      44.036  30.242  53.571  1.00  0.61           C  
ATOM   2203  C   ASP A 140      45.380  30.696  54.085  1.00  0.61           C  
ATOM   2204  O   ASP A 140      46.389  30.356  53.494  1.00  0.61           O  
ATOM   2205  CB  ASP A 140      43.365  31.343  52.756  1.00  0.61           C  
ATOM   2206  CG  ASP A 140      44.036  31.588  51.398  1.00  0.61           C  
ATOM   2207  OD1 ASP A 140      43.999  30.708  50.535  1.00  0.61           O  
ATOM   2208  OD2 ASP A 140      44.579  32.673  51.208  1.00  0.61           O  
ATOM   2209  H   ASP A 140      42.339  30.338  54.867  1.00  0.61           H  
ATOM   2210  HA  ASP A 140      44.207  29.383  52.928  1.00  0.61           H  
ATOM   2211 1HB  ASP A 140      42.313  31.096  52.600  1.00  0.61           H  
ATOM   2212 2HB  ASP A 140      43.388  32.261  53.341  1.00  0.61           H  
ATOM   2213  N   LYS A 141      45.436  31.391  55.218  1.00  0.62           N  
ATOM   2214  CA  LYS A 141      46.745  31.787  55.722  1.00  0.62           C  
ATOM   2215  C   LYS A 141      47.561  30.559  56.163  1.00  0.62           C  
ATOM   2216  O   LYS A 141      48.763  30.458  55.874  1.00  0.62           O  
ATOM   2217  CB  LYS A 141      46.579  32.791  56.858  1.00  0.62           C  
ATOM   2218  CG  LYS A 141      46.083  34.161  56.388  1.00  0.62           C  
ATOM   2219  CD  LYS A 141      45.873  35.110  57.549  1.00  0.62           C  
ATOM   2220  CE  LYS A 141      45.348  36.455  57.073  1.00  0.62           C  
ATOM   2221  NZ  LYS A 141      45.104  37.384  58.210  1.00  0.62           N  
ATOM   2222  H   LYS A 141      44.583  31.686  55.699  1.00  0.62           H  
ATOM   2223  HA  LYS A 141      47.287  32.277  54.916  1.00  0.62           H  
ATOM   2224 1HB  LYS A 141      45.849  32.402  57.575  1.00  0.62           H  
ATOM   2225 2HB  LYS A 141      47.524  32.920  57.381  1.00  0.62           H  
ATOM   2226 1HG  LYS A 141      46.813  34.593  55.704  1.00  0.62           H  
ATOM   2227 2HG  LYS A 141      45.146  34.040  55.852  1.00  0.62           H  
ATOM   2228 1HD  LYS A 141      45.148  34.672  58.238  1.00  0.62           H  
ATOM   2229 2HD  LYS A 141      46.813  35.259  58.078  1.00  0.62           H  
ATOM   2230 1HE  LYS A 141      46.072  36.904  56.396  1.00  0.62           H  
ATOM   2231 2HE  LYS A 141      44.409  36.299  56.534  1.00  0.62           H  
ATOM   2232 1HZ  LYS A 141      44.754  38.265  57.860  1.00  0.62           H  
ATOM   2233 2HZ  LYS A 141      44.423  36.975  58.835  1.00  0.62           H  
ATOM   2234 3HZ  LYS A 141      45.968  37.541  58.709  1.00  0.62           H  
ATOM   2235  N   GLU A 142      46.896  29.586  56.805  1.00  0.63           N  
ATOM   2236  CA  GLU A 142      47.592  28.374  57.254  1.00  0.63           C  
ATOM   2237  C   GLU A 142      48.168  27.601  56.067  1.00  0.63           C  
ATOM   2238  O   GLU A 142      49.262  27.036  56.143  1.00  0.63           O  
ATOM   2239  CB  GLU A 142      46.645  27.447  58.034  1.00  0.63           C  
ATOM   2240  CG  GLU A 142      46.199  27.964  59.399  1.00  0.63           C  
ATOM   2241  CD  GLU A 142      45.218  27.030  60.099  1.00  0.63           C  
ATOM   2242  OE1 GLU A 142      44.814  26.055  59.505  1.00  0.63           O  
ATOM   2243  OE2 GLU A 142      44.878  27.300  61.229  1.00  0.63           O  
ATOM   2244  H   GLU A 142      45.902  29.712  57.016  1.00  0.63           H  
ATOM   2245  HA  GLU A 142      48.416  28.670  57.903  1.00  0.63           H  
ATOM   2246 1HB  GLU A 142      45.750  27.269  57.439  1.00  0.63           H  
ATOM   2247 2HB  GLU A 142      47.130  26.485  58.184  1.00  0.63           H  
ATOM   2248 1HG  GLU A 142      47.075  28.092  60.030  1.00  0.63           H  
ATOM   2249 2HG  GLU A 142      45.733  28.939  59.267  1.00  0.63           H  
ATOM   2250  N   LEU A 143      47.411  27.575  54.975  1.00  0.65           N  
ATOM   2251  CA  LEU A 143      47.793  26.896  53.751  1.00  0.65           C  
ATOM   2252  C   LEU A 143      48.783  27.701  52.910  1.00  0.65           C  
ATOM   2253  O   LEU A 143      49.717  27.138  52.340  1.00  0.65           O  
ATOM   2254  CB  LEU A 143      46.522  26.570  52.986  1.00  0.65           C  
ATOM   2255  CG  LEU A 143      45.628  25.519  53.651  1.00  0.65           C  
ATOM   2256  CD1 LEU A 143      44.340  25.524  52.991  1.00  0.65           C  
ATOM   2257  CD2 LEU A 143      46.273  24.132  53.497  1.00  0.65           C  
ATOM   2258  H   LEU A 143      46.501  28.036  55.004  1.00  0.65           H  
ATOM   2259  HA  LEU A 143      48.271  25.957  54.026  1.00  0.65           H  
ATOM   2260 1HB  LEU A 143      45.941  27.488  52.866  1.00  0.65           H  
ATOM   2261 2HB  LEU A 143      46.786  26.206  52.004  1.00  0.65           H  
ATOM   2262  HG  LEU A 143      45.487  25.752  54.711  1.00  0.65           H  
ATOM   2263 1HD1 LEU A 143      43.696  24.781  53.436  1.00  0.65           H  
ATOM   2264 2HD1 LEU A 143      43.901  26.509  53.107  1.00  0.65           H  
ATOM   2265 3HD1 LEU A 143      44.493  25.307  51.943  1.00  0.65           H  
ATOM   2266 1HD2 LEU A 143      45.630  23.373  53.956  1.00  0.65           H  
ATOM   2267 2HD2 LEU A 143      46.399  23.907  52.435  1.00  0.65           H  
ATOM   2268 3HD2 LEU A 143      47.244  24.129  53.986  1.00  0.65           H  
ATOM   2269  N   LYS A 144      48.662  29.032  52.885  1.00  0.65           N  
ATOM   2270  CA  LYS A 144      49.589  29.857  52.109  1.00  0.65           C  
ATOM   2271  C   LYS A 144      50.995  29.676  52.646  1.00  0.65           C  
ATOM   2272  O   LYS A 144      51.962  29.623  51.889  1.00  0.65           O  
ATOM   2273  CB  LYS A 144      49.165  31.330  52.099  1.00  0.65           C  
ATOM   2274  CG  LYS A 144      47.950  31.632  51.179  1.00  0.65           C  
ATOM   2275  CD  LYS A 144      48.398  31.742  49.733  1.00  0.65           C  
ATOM   2276  CE  LYS A 144      47.229  31.873  48.733  1.00  0.65           C  
ATOM   2277  NZ  LYS A 144      46.340  33.068  48.964  1.00  0.65           N  
ATOM   2278  H   LYS A 144      47.891  29.480  53.358  1.00  0.65           H  
ATOM   2279  HA  LYS A 144      49.576  29.505  51.076  1.00  0.65           H  
ATOM   2280 1HB  LYS A 144      48.894  31.630  53.111  1.00  0.65           H  
ATOM   2281 2HB  LYS A 144      49.998  31.950  51.781  1.00  0.65           H  
ATOM   2282 1HG  LYS A 144      47.237  30.805  51.236  1.00  0.65           H  
ATOM   2283 2HG  LYS A 144      47.440  32.545  51.491  1.00  0.65           H  
ATOM   2284 1HD  LYS A 144      49.054  32.603  49.624  1.00  0.65           H  
ATOM   2285 2HD  LYS A 144      48.959  30.841  49.480  1.00  0.65           H  
ATOM   2286 1HE  LYS A 144      47.661  31.953  47.739  1.00  0.65           H  
ATOM   2287 2HE  LYS A 144      46.619  30.977  48.782  1.00  0.65           H  
ATOM   2288 1HZ  LYS A 144      45.630  33.070  48.247  1.00  0.65           H  
ATOM   2289 2HZ  LYS A 144      45.866  33.005  49.886  1.00  0.65           H  
ATOM   2290 3HZ  LYS A 144      46.857  33.927  48.915  1.00  0.65           H  
ATOM   2291  N   ALA A 145      51.109  29.444  53.950  1.00  0.66           N  
ATOM   2292  CA  ALA A 145      52.395  29.166  54.580  1.00  0.66           C  
ATOM   2293  C   ALA A 145      53.058  27.915  53.961  1.00  0.66           C  
ATOM   2294  O   ALA A 145      54.278  27.753  54.025  1.00  0.66           O  
ATOM   2295  CB  ALA A 145      52.204  28.971  56.072  1.00  0.66           C  
ATOM   2296  H   ALA A 145      50.276  29.520  54.540  1.00  0.66           H  
ATOM   2297  HA  ALA A 145      53.049  30.019  54.408  1.00  0.66           H  
ATOM   2298 1HB  ALA A 145      53.167  28.789  56.544  1.00  0.66           H  
ATOM   2299 2HB  ALA A 145      51.749  29.866  56.498  1.00  0.66           H  
ATOM   2300 3HB  ALA A 145      51.551  28.118  56.241  1.00  0.66           H  
ATOM   2301  N   LYS A 146      52.233  27.010  53.416  1.00  0.65           N  
ATOM   2302  CA  LYS A 146      52.633  25.755  52.791  1.00  0.65           C  
ATOM   2303  C   LYS A 146      52.643  25.862  51.254  1.00  0.65           C  
ATOM   2304  O   LYS A 146      52.894  24.872  50.561  1.00  0.65           O  
ATOM   2305  CB  LYS A 146      51.656  24.645  53.201  1.00  0.65           C  
ATOM   2306  CG  LYS A 146      51.635  24.343  54.693  1.00  0.65           C  
ATOM   2307  CD  LYS A 146      50.635  23.235  55.030  1.00  0.65           C  
ATOM   2308  CE  LYS A 146      50.644  22.924  56.525  1.00  0.65           C  
ATOM   2309  NZ  LYS A 146      49.643  21.875  56.891  1.00  0.65           N  
ATOM   2310  H   LYS A 146      51.243  27.219  53.381  1.00  0.65           H  
ATOM   2311  HA  LYS A 146      53.640  25.503  53.123  1.00  0.65           H  
ATOM   2312 1HB  LYS A 146      50.647  24.916  52.901  1.00  0.65           H  
ATOM   2313 2HB  LYS A 146      51.913  23.726  52.676  1.00  0.65           H  
ATOM   2314 1HG  LYS A 146      52.630  24.048  55.023  1.00  0.65           H  
ATOM   2315 2HG  LYS A 146      51.344  25.249  55.233  1.00  0.65           H  
ATOM   2316 1HD  LYS A 146      49.632  23.554  54.741  1.00  0.65           H  
ATOM   2317 2HD  LYS A 146      50.886  22.332  54.474  1.00  0.65           H  
ATOM   2318 1HE  LYS A 146      51.636  22.574  56.803  1.00  0.65           H  
ATOM   2319 2HE  LYS A 146      50.421  23.836  57.082  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 146      49.686  21.698  57.884  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 146      48.715  22.197  56.652  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 146      49.840  21.019  56.389  1.00  0.65           H  
ATOM   2323  N   GLY A 147      52.331  27.054  50.721  1.00  0.64           N  
ATOM   2324  CA  GLY A 147      52.231  27.297  49.281  1.00  0.64           C  
ATOM   2325  C   GLY A 147      50.871  26.927  48.649  1.00  0.64           C  
ATOM   2326  O   GLY A 147      50.755  26.893  47.422  1.00  0.64           O  
ATOM   2327  H   GLY A 147      52.169  27.849  51.331  1.00  0.64           H  
ATOM   2328 1HA  GLY A 147      52.428  28.353  49.101  1.00  0.64           H  
ATOM   2329 2HA  GLY A 147      53.021  26.744  48.776  1.00  0.64           H  
ATOM   2330  N   LYS A 148      49.867  26.598  49.472  1.00  0.63           N  
ATOM   2331  CA  LYS A 148      48.545  26.182  48.979  1.00  0.63           C  
ATOM   2332  C   LYS A 148      47.446  27.211  49.287  1.00  0.63           C  
ATOM   2333  O   LYS A 148      47.547  27.971  50.246  1.00  0.63           O  
ATOM   2334  CB  LYS A 148      48.156  24.813  49.566  1.00  0.63           C  
ATOM   2335  CG  LYS A 148      48.833  23.593  48.901  1.00  0.63           C  
ATOM   2336  CD  LYS A 148      50.266  23.399  49.383  1.00  0.63           C  
ATOM   2337  CE  LYS A 148      50.899  22.095  48.879  1.00  0.63           C  
ATOM   2338  NZ  LYS A 148      50.904  21.990  47.388  1.00  0.63           N  
ATOM   2339  H   LYS A 148      50.010  26.667  50.476  1.00  0.63           H  
ATOM   2340  HA  LYS A 148      48.600  26.079  47.895  1.00  0.63           H  
ATOM   2341 1HB  LYS A 148      48.406  24.794  50.629  1.00  0.63           H  
ATOM   2342 2HB  LYS A 148      47.072  24.681  49.480  1.00  0.63           H  
ATOM   2343 1HG  LYS A 148      48.273  22.697  49.094  1.00  0.63           H  
ATOM   2344 2HG  LYS A 148      48.854  23.754  47.825  1.00  0.63           H  
ATOM   2345 1HD  LYS A 148      50.877  24.208  49.020  1.00  0.63           H  
ATOM   2346 2HD  LYS A 148      50.293  23.411  50.471  1.00  0.63           H  
ATOM   2347 1HE  LYS A 148      51.929  22.066  49.235  1.00  0.63           H  
ATOM   2348 2HE  LYS A 148      50.363  21.249  49.286  1.00  0.63           H  
ATOM   2349 1HZ  LYS A 148      51.342  21.130  47.109  1.00  0.63           H  
ATOM   2350 2HZ  LYS A 148      49.928  21.991  47.034  1.00  0.63           H  
ATOM   2351 3HZ  LYS A 148      51.407  22.768  46.994  1.00  0.63           H  
ATOM   2352  N   SER A 149      46.395  27.249  48.469  1.00  0.63           N  
ATOM   2353  CA  SER A 149      45.250  28.115  48.793  1.00  0.63           C  
ATOM   2354  C   SER A 149      44.142  27.307  49.466  1.00  0.63           C  
ATOM   2355  O   SER A 149      44.106  26.080  49.337  1.00  0.63           O  
ATOM   2356  CB  SER A 149      44.736  28.851  47.556  1.00  0.63           C  
ATOM   2357  OG  SER A 149      44.234  27.986  46.577  1.00  0.63           O  
ATOM   2358  H   SER A 149      46.380  26.626  47.661  1.00  0.63           H  
ATOM   2359  HA  SER A 149      45.576  28.873  49.509  1.00  0.63           H  
ATOM   2360 1HB  SER A 149      43.949  29.543  47.866  1.00  0.63           H  
ATOM   2361 2HB  SER A 149      45.538  29.449  47.133  1.00  0.63           H  
ATOM   2362  HG  SER A 149      43.769  28.561  45.953  1.00  0.63           H  
ATOM   2363  N   ALA A 150      43.217  27.983  50.158  1.00  0.63           N  
ATOM   2364  CA  ALA A 150      42.120  27.250  50.798  1.00  0.63           C  
ATOM   2365  C   ALA A 150      40.993  26.864  49.872  1.00  0.63           C  
ATOM   2366  O   ALA A 150      40.714  25.678  49.731  1.00  0.63           O  
ATOM   2367  CB  ALA A 150      41.528  28.061  51.927  1.00  0.63           C  
ATOM   2368  H   ALA A 150      43.318  29.003  50.265  1.00  0.63           H  
ATOM   2369  HA  ALA A 150      42.522  26.332  51.195  1.00  0.63           H  
ATOM   2370 1HB  ALA A 150      40.750  27.500  52.418  1.00  0.63           H  
ATOM   2371 2HB  ALA A 150      42.283  28.284  52.633  1.00  0.63           H  
ATOM   2372 3HB  ALA A 150      41.118  28.985  51.534  1.00  0.63           H  
ATOM   2373  N   LEU A 151      40.349  27.831  49.232  1.00  0.63           N  
ATOM   2374  CA  LEU A 151      39.174  27.502  48.436  1.00  0.63           C  
ATOM   2375  C   LEU A 151      39.180  28.181  47.095  1.00  0.63           C  
ATOM   2376  O   LEU A 151      39.340  29.398  47.001  1.00  0.63           O  
ATOM   2377  CB  LEU A 151      37.873  27.886  49.179  1.00  0.63           C  
ATOM   2378  CG  LEU A 151      36.570  27.628  48.415  1.00  0.63           C  
ATOM   2379  CD1 LEU A 151      36.419  26.188  48.181  1.00  0.63           C  
ATOM   2380  CD2 LEU A 151      35.374  28.104  49.206  1.00  0.63           C  
ATOM   2381  H   LEU A 151      40.645  28.792  49.324  1.00  0.63           H  
ATOM   2382  HA  LEU A 151      39.168  26.430  48.259  1.00  0.63           H  
ATOM   2383 1HB  LEU A 151      37.808  27.359  50.099  1.00  0.63           H  
ATOM   2384 2HB  LEU A 151      37.912  28.948  49.406  1.00  0.63           H  
ATOM   2385  HG  LEU A 151      36.622  28.126  47.470  1.00  0.63           H  
ATOM   2386 1HD1 LEU A 151      35.523  26.010  47.623  1.00  0.63           H  
ATOM   2387 2HD1 LEU A 151      37.256  25.850  47.625  1.00  0.63           H  
ATOM   2388 3HD1 LEU A 151      36.369  25.664  49.130  1.00  0.63           H  
ATOM   2389 1HD2 LEU A 151      34.465  27.899  48.648  1.00  0.63           H  
ATOM   2390 2HD2 LEU A 151      35.337  27.576  50.160  1.00  0.63           H  
ATOM   2391 3HD2 LEU A 151      35.449  29.155  49.379  1.00  0.63           H  
ATOM   2392  N   MET A 152      39.011  27.383  46.057  1.00  0.64           N  
ATOM   2393  CA  MET A 152      38.939  27.918  44.717  1.00  0.64           C  
ATOM   2394  C   MET A 152      37.814  27.245  43.957  1.00  0.64           C  
ATOM   2395  O   MET A 152      37.710  26.015  43.911  1.00  0.64           O  
ATOM   2396  CB  MET A 152      40.262  27.713  43.988  1.00  0.64           C  
ATOM   2397  CG  MET A 152      40.317  28.287  42.630  1.00  0.64           C  
ATOM   2398  SD  MET A 152      41.895  28.037  41.832  1.00  0.64           S  
ATOM   2399  CE  MET A 152      42.933  29.124  42.762  1.00  0.64           C  
ATOM   2400  H   MET A 152      38.931  26.376  46.216  1.00  0.64           H  
ATOM   2401  HA  MET A 152      38.713  28.982  44.769  1.00  0.64           H  
ATOM   2402 1HB  MET A 152      41.080  28.126  44.578  1.00  0.64           H  
ATOM   2403 2HB  MET A 152      40.444  26.647  43.866  1.00  0.64           H  
ATOM   2404 1HG  MET A 152      39.558  27.808  42.037  1.00  0.64           H  
ATOM   2405 2HG  MET A 152      40.110  29.357  42.669  1.00  0.64           H  
ATOM   2406 1HE  MET A 152      43.952  29.068  42.375  1.00  0.64           H  
ATOM   2407 2HE  MET A 152      42.563  30.147  42.675  1.00  0.64           H  
ATOM   2408 3HE  MET A 152      42.925  28.819  43.809  1.00  0.64           H  
ATOM   2409  N   PHE A 153      36.993  28.063  43.339  1.00  0.65           N  
ATOM   2410  CA  PHE A 153      35.894  27.584  42.536  1.00  0.65           C  
ATOM   2411  C   PHE A 153      35.573  28.620  41.497  1.00  0.65           C  
ATOM   2412  O   PHE A 153      35.991  29.769  41.604  1.00  0.65           O  
ATOM   2413  CB  PHE A 153      34.684  27.225  43.394  1.00  0.65           C  
ATOM   2414  CG  PHE A 153      34.075  28.301  44.154  1.00  0.65           C  
ATOM   2415  CD1 PHE A 153      33.045  29.009  43.644  1.00  0.65           C  
ATOM   2416  CD2 PHE A 153      34.512  28.584  45.396  1.00  0.65           C  
ATOM   2417  CE1 PHE A 153      32.442  29.990  44.358  1.00  0.65           C  
ATOM   2418  CE2 PHE A 153      33.930  29.572  46.124  1.00  0.65           C  
ATOM   2419  CZ  PHE A 153      32.884  30.287  45.600  1.00  0.65           C  
ATOM   2420  H   PHE A 153      37.138  29.060  43.430  1.00  0.65           H  
ATOM   2421  HA  PHE A 153      36.191  26.676  42.028  1.00  0.65           H  
ATOM   2422 1HB  PHE A 153      33.909  26.790  42.756  1.00  0.65           H  
ATOM   2423 2HB  PHE A 153      34.975  26.454  44.097  1.00  0.65           H  
ATOM   2424  HD1 PHE A 153      32.710  28.783  42.651  1.00  0.65           H  
ATOM   2425  HD2 PHE A 153      35.323  28.006  45.793  1.00  0.65           H  
ATOM   2426  HE1 PHE A 153      31.625  30.528  43.926  1.00  0.65           H  
ATOM   2427  HE2 PHE A 153      34.279  29.781  47.108  1.00  0.65           H  
ATOM   2428  HZ  PHE A 153      32.408  31.079  46.175  1.00  0.65           H  
ATOM   2429  N   ASN A 154      34.832  28.224  40.489  1.00  0.67           N  
ATOM   2430  CA  ASN A 154      34.453  29.152  39.451  1.00  0.67           C  
ATOM   2431  C   ASN A 154      33.745  30.358  40.060  1.00  0.67           C  
ATOM   2432  O   ASN A 154      32.669  30.219  40.635  1.00  0.67           O  
ATOM   2433  CB  ASN A 154      33.561  28.426  38.470  1.00  0.67           C  
ATOM   2434  CG  ASN A 154      33.198  29.185  37.214  1.00  0.67           C  
ATOM   2435  OD1 ASN A 154      33.207  30.420  37.126  1.00  0.67           O  
ATOM   2436  ND2 ASN A 154      32.824  28.441  36.195  1.00  0.67           N  
ATOM   2437  H   ASN A 154      34.519  27.264  40.439  1.00  0.67           H  
ATOM   2438  HA  ASN A 154      35.353  29.501  38.946  1.00  0.67           H  
ATOM   2439 1HB  ASN A 154      34.031  27.491  38.186  1.00  0.67           H  
ATOM   2440 2HB  ASN A 154      32.635  28.169  38.977  1.00  0.67           H  
ATOM   2441 1HD2 ASN A 154      32.546  28.871  35.333  1.00  0.67           H  
ATOM   2442 2HD2 ASN A 154      32.789  27.445  36.280  1.00  0.67           H  
ATOM   2443  N   LEU A 155      34.342  31.548  39.941  1.00  0.70           N  
ATOM   2444  CA  LEU A 155      33.715  32.726  40.527  1.00  0.70           C  
ATOM   2445  C   LEU A 155      32.996  33.525  39.481  1.00  0.70           C  
ATOM   2446  O   LEU A 155      32.538  34.629  39.752  1.00  0.70           O  
ATOM   2447  CB  LEU A 155      34.709  33.649  41.236  1.00  0.70           C  
ATOM   2448  CG  LEU A 155      35.456  33.032  42.391  1.00  0.70           C  
ATOM   2449  CD1 LEU A 155      36.360  34.027  42.994  1.00  0.70           C  
ATOM   2450  CD2 LEU A 155      34.490  32.522  43.383  1.00  0.70           C  
ATOM   2451  H   LEU A 155      35.225  31.620  39.433  1.00  0.70           H  
ATOM   2452  HA  LEU A 155      32.992  32.396  41.263  1.00  0.70           H  
ATOM   2453 1HB  LEU A 155      35.450  33.990  40.505  1.00  0.70           H  
ATOM   2454 2HB  LEU A 155      34.171  34.520  41.609  1.00  0.70           H  
ATOM   2455  HG  LEU A 155      36.062  32.208  42.024  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 155      36.870  33.557  43.795  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 155      37.067  34.383  42.254  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 155      35.773  34.846  43.371  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 155      35.025  32.054  44.209  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 155      33.886  33.334  43.757  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 155      33.862  31.793  42.892  1.00  0.70           H  
ATOM   2462  N   GLN A 156      32.924  33.000  38.268  1.00  0.71           N  
ATOM   2463  CA  GLN A 156      32.216  33.720  37.233  1.00  0.71           C  
ATOM   2464  C   GLN A 156      30.813  33.153  37.124  1.00  0.71           C  
ATOM   2465  O   GLN A 156      29.836  33.886  37.053  1.00  0.71           O  
ATOM   2466  CB  GLN A 156      32.911  33.585  35.873  1.00  0.71           C  
ATOM   2467  CG  GLN A 156      34.302  34.175  35.771  1.00  0.71           C  
ATOM   2468  CD  GLN A 156      34.849  34.053  34.349  1.00  0.71           C  
ATOM   2469  OE1 GLN A 156      34.459  33.162  33.578  1.00  0.71           O  
ATOM   2470  NE2 GLN A 156      35.750  34.960  33.988  1.00  0.71           N  
ATOM   2471  H   GLN A 156      33.312  32.080  38.073  1.00  0.71           H  
ATOM   2472  HA  GLN A 156      32.146  34.773  37.504  1.00  0.71           H  
ATOM   2473 1HB  GLN A 156      32.992  32.531  35.620  1.00  0.71           H  
ATOM   2474 2HB  GLN A 156      32.295  34.037  35.112  1.00  0.71           H  
ATOM   2475 1HG  GLN A 156      34.286  35.220  36.052  1.00  0.71           H  
ATOM   2476 2HG  GLN A 156      34.968  33.619  36.441  1.00  0.71           H  
ATOM   2477 1HE2 GLN A 156      36.151  34.937  33.071  1.00  0.71           H  
ATOM   2478 2HE2 GLN A 156      36.033  35.669  34.639  1.00  0.71           H  
ATOM   2479  N   GLU A 157      30.713  31.826  37.151  1.00  0.73           N  
ATOM   2480  CA  GLU A 157      29.422  31.183  36.976  1.00  0.73           C  
ATOM   2481  C   GLU A 157      28.573  31.164  38.262  1.00  0.73           C  
ATOM   2482  O   GLU A 157      28.984  30.555  39.259  1.00  0.73           O  
ATOM   2483  CB  GLU A 157      29.575  29.758  36.474  1.00  0.73           C  
ATOM   2484  CG  GLU A 157      28.258  29.132  36.254  1.00  0.73           C  
ATOM   2485  CD  GLU A 157      28.229  27.777  35.702  1.00  0.73           C  
ATOM   2486  OE1 GLU A 157      29.252  27.175  35.500  1.00  0.73           O  
ATOM   2487  OE2 GLU A 157      27.129  27.340  35.455  1.00  0.73           O  
ATOM   2488  H   GLU A 157      31.559  31.273  37.232  1.00  0.73           H  
ATOM   2489  HA  GLU A 157      28.927  31.708  36.173  1.00  0.73           H  
ATOM   2490 1HB  GLU A 157      30.127  29.751  35.537  1.00  0.73           H  
ATOM   2491 2HB  GLU A 157      30.132  29.175  37.197  1.00  0.73           H  
ATOM   2492 1HG  GLU A 157      27.763  29.102  37.189  1.00  0.73           H  
ATOM   2493 2HG  GLU A 157      27.706  29.781  35.615  1.00  0.73           H  
ATOM   2494  N   PRO A 158      27.356  31.756  38.245  1.00  0.73           N  
ATOM   2495  CA  PRO A 158      26.414  31.849  39.334  1.00  0.73           C  
ATOM   2496  C   PRO A 158      26.116  30.534  39.982  1.00  0.73           C  
ATOM   2497  O   PRO A 158      25.996  30.442  41.191  1.00  0.73           O  
ATOM   2498  CB  PRO A 158      25.174  32.335  38.631  1.00  0.73           C  
ATOM   2499  CG  PRO A 158      25.651  33.098  37.542  1.00  0.73           C  
ATOM   2500  CD  PRO A 158      26.849  32.391  37.037  1.00  0.73           C  
ATOM   2501  HA  PRO A 158      26.760  32.592  40.056  1.00  0.73           H  
ATOM   2502 1HB  PRO A 158      24.556  31.486  38.322  1.00  0.73           H  
ATOM   2503 2HB  PRO A 158      24.598  32.950  39.302  1.00  0.73           H  
ATOM   2504 1HG  PRO A 158      24.869  33.191  36.804  1.00  0.73           H  
ATOM   2505 2HG  PRO A 158      25.875  34.080  37.915  1.00  0.73           H  
ATOM   2506 1HD  PRO A 158      26.573  31.667  36.270  1.00  0.73           H  
ATOM   2507 2HD  PRO A 158      27.522  33.152  36.687  1.00  0.73           H  
ATOM   2508  N   TYR A 159      26.132  29.468  39.209  1.00  0.73           N  
ATOM   2509  CA  TYR A 159      25.842  28.170  39.765  1.00  0.73           C  
ATOM   2510  C   TYR A 159      26.716  27.912  40.978  1.00  0.73           C  
ATOM   2511  O   TYR A 159      26.239  27.382  41.980  1.00  0.73           O  
ATOM   2512  CB  TYR A 159      25.968  27.085  38.708  1.00  0.73           C  
ATOM   2513  CG  TYR A 159      25.549  25.726  39.179  1.00  0.73           C  
ATOM   2514  CD1 TYR A 159      24.184  25.454  39.334  1.00  0.73           C  
ATOM   2515  CD2 TYR A 159      26.480  24.736  39.410  1.00  0.73           C  
ATOM   2516  CE1 TYR A 159      23.767  24.207  39.734  1.00  0.73           C  
ATOM   2517  CE2 TYR A 159      26.055  23.479  39.799  1.00  0.73           C  
ATOM   2518  CZ  TYR A 159      24.711  23.217  39.966  1.00  0.73           C  
ATOM   2519  OH  TYR A 159      24.305  21.968  40.354  1.00  0.73           O  
ATOM   2520  H   TYR A 159      26.284  29.555  38.215  1.00  0.73           H  
ATOM   2521  HA  TYR A 159      24.826  28.155  40.108  1.00  0.73           H  
ATOM   2522 1HB  TYR A 159      25.375  27.353  37.831  1.00  0.73           H  
ATOM   2523 2HB  TYR A 159      27.007  27.020  38.389  1.00  0.73           H  
ATOM   2524  HD1 TYR A 159      23.448  26.235  39.141  1.00  0.73           H  
ATOM   2525  HD2 TYR A 159      27.537  24.941  39.277  1.00  0.73           H  
ATOM   2526  HE1 TYR A 159      22.700  23.997  39.863  1.00  0.73           H  
ATOM   2527  HE2 TYR A 159      26.780  22.690  39.974  1.00  0.73           H  
ATOM   2528  HH  TYR A 159      23.342  21.926  40.333  1.00  0.73           H  
ATOM   2529  N   PHE A 160      27.997  28.283  40.885  1.00  0.72           N  
ATOM   2530  CA  PHE A 160      28.953  28.020  41.941  1.00  0.72           C  
ATOM   2531  C   PHE A 160      29.018  29.123  42.997  1.00  0.72           C  
ATOM   2532  O   PHE A 160      29.426  28.864  44.133  1.00  0.72           O  
ATOM   2533  CB  PHE A 160      30.308  27.832  41.313  1.00  0.72           C  
ATOM   2534  CG  PHE A 160      30.415  26.634  40.446  1.00  0.72           C  
ATOM   2535  CD1 PHE A 160      30.026  26.699  39.128  1.00  0.72           C  
ATOM   2536  CD2 PHE A 160      30.952  25.455  40.918  1.00  0.72           C  
ATOM   2537  CE1 PHE A 160      30.152  25.605  38.297  1.00  0.72           C  
ATOM   2538  CE2 PHE A 160      31.085  24.361  40.080  1.00  0.72           C  
ATOM   2539  CZ  PHE A 160      30.682  24.435  38.776  1.00  0.72           C  
ATOM   2540  H   PHE A 160      28.314  28.798  40.065  1.00  0.72           H  
ATOM   2541  HA  PHE A 160      28.676  27.109  42.434  1.00  0.72           H  
ATOM   2542 1HB  PHE A 160      30.576  28.720  40.729  1.00  0.72           H  
ATOM   2543 2HB  PHE A 160      31.016  27.717  42.095  1.00  0.72           H  
ATOM   2544  HD1 PHE A 160      29.611  27.631  38.746  1.00  0.72           H  
ATOM   2545  HD2 PHE A 160      31.283  25.393  41.958  1.00  0.72           H  
ATOM   2546  HE1 PHE A 160      29.833  25.674  37.257  1.00  0.72           H  
ATOM   2547  HE2 PHE A 160      31.516  23.447  40.445  1.00  0.72           H  
ATOM   2548  HZ  PHE A 160      30.793  23.574  38.122  1.00  0.72           H  
ATOM   2549  N   THR A 161      28.564  30.334  42.662  1.00  0.70           N  
ATOM   2550  CA  THR A 161      28.616  31.428  43.646  1.00  0.70           C  
ATOM   2551  C   THR A 161      27.278  31.579  44.393  1.00  0.70           C  
ATOM   2552  O   THR A 161      27.218  32.080  45.527  1.00  0.70           O  
ATOM   2553  CB  THR A 161      28.975  32.751  42.966  1.00  0.70           C  
ATOM   2554  OG1 THR A 161      27.951  33.118  42.064  1.00  0.70           O  
ATOM   2555  CG2 THR A 161      30.275  32.566  42.174  1.00  0.70           C  
ATOM   2556  H   THR A 161      28.261  30.491  41.698  1.00  0.70           H  
ATOM   2557  HA  THR A 161      29.387  31.200  44.383  1.00  0.70           H  
ATOM   2558  HB  THR A 161      29.088  33.529  43.710  1.00  0.70           H  
ATOM   2559  HG1 THR A 161      27.096  32.880  42.446  1.00  0.70           H  
ATOM   2560 1HG2 THR A 161      30.545  33.468  41.683  1.00  0.70           H  
ATOM   2561 2HG2 THR A 161      31.069  32.291  42.843  1.00  0.70           H  
ATOM   2562 3HG2 THR A 161      30.142  31.781  41.426  1.00  0.70           H  
ATOM   2563  N   TRP A 162      26.223  31.053  43.784  1.00  0.69           N  
ATOM   2564  CA  TRP A 162      24.877  31.084  44.322  1.00  0.69           C  
ATOM   2565  C   TRP A 162      24.746  30.563  45.742  1.00  0.69           C  
ATOM   2566  O   TRP A 162      24.097  31.210  46.544  1.00  0.69           O  
ATOM   2567  CB  TRP A 162      23.873  30.337  43.446  1.00  0.69           C  
ATOM   2568  CG  TRP A 162      23.287  31.145  42.307  1.00  0.69           C  
ATOM   2569  CD1 TRP A 162      23.170  32.494  42.237  1.00  0.69           C  
ATOM   2570  CD2 TRP A 162      22.740  30.635  41.058  1.00  0.69           C  
ATOM   2571  NE1 TRP A 162      22.606  32.850  41.045  1.00  0.69           N  
ATOM   2572  CE2 TRP A 162      22.361  31.723  40.310  1.00  0.69           C  
ATOM   2573  CE3 TRP A 162      22.562  29.361  40.532  1.00  0.69           C  
ATOM   2574  CZ2 TRP A 162      21.840  31.587  39.042  1.00  0.69           C  
ATOM   2575  CZ3 TRP A 162      22.022  29.219  39.271  1.00  0.69           C  
ATOM   2576  CH2 TRP A 162      21.675  30.313  38.544  1.00  0.69           C  
ATOM   2577  H   TRP A 162      26.352  30.648  42.869  1.00  0.69           H  
ATOM   2578  HA  TRP A 162      24.561  32.122  44.321  1.00  0.69           H  
ATOM   2579 1HB  TRP A 162      24.331  29.451  43.012  1.00  0.69           H  
ATOM   2580 2HB  TRP A 162      23.088  30.019  44.092  1.00  0.69           H  
ATOM   2581  HD1 TRP A 162      23.480  33.190  43.015  1.00  0.69           H  
ATOM   2582  HE1 TRP A 162      22.408  33.792  40.739  1.00  0.69           H  
ATOM   2583  HE3 TRP A 162      22.852  28.489  41.111  1.00  0.69           H  
ATOM   2584  HZ2 TRP A 162      21.550  32.455  38.453  1.00  0.69           H  
ATOM   2585  HZ3 TRP A 162      21.886  28.213  38.875  1.00  0.69           H  
ATOM   2586  HH2 TRP A 162      21.254  30.181  37.548  1.00  0.69           H  
ATOM   2587  N   PRO A 163      25.333  29.420  46.151  1.00  0.68           N  
ATOM   2588  CA  PRO A 163      25.152  28.896  47.488  1.00  0.68           C  
ATOM   2589  C   PRO A 163      25.445  29.961  48.560  1.00  0.68           C  
ATOM   2590  O   PRO A 163      24.791  29.972  49.608  1.00  0.68           O  
ATOM   2591  CB  PRO A 163      26.223  27.797  47.521  1.00  0.68           C  
ATOM   2592  CG  PRO A 163      26.352  27.342  46.092  1.00  0.68           C  
ATOM   2593  CD  PRO A 163      26.214  28.591  45.293  1.00  0.68           C  
ATOM   2594  HA  PRO A 163      24.149  28.493  47.597  1.00  0.68           H  
ATOM   2595 1HB  PRO A 163      27.161  28.167  47.962  1.00  0.68           H  
ATOM   2596 2HB  PRO A 163      25.866  26.977  48.145  1.00  0.68           H  
ATOM   2597 1HG  PRO A 163      27.340  26.872  45.939  1.00  0.68           H  
ATOM   2598 2HG  PRO A 163      25.623  26.606  45.830  1.00  0.68           H  
ATOM   2599 1HD  PRO A 163      27.197  29.022  45.225  1.00  0.68           H  
ATOM   2600 2HD  PRO A 163      25.782  28.363  44.321  1.00  0.68           H  
ATOM   2601  N   LEU A 164      26.388  30.879  48.280  1.00  0.67           N  
ATOM   2602  CA  LEU A 164      26.768  31.938  49.212  1.00  0.67           C  
ATOM   2603  C   LEU A 164      25.730  33.058  49.194  1.00  0.67           C  
ATOM   2604  O   LEU A 164      25.310  33.563  50.231  1.00  0.67           O  
ATOM   2605  CB  LEU A 164      28.167  32.459  48.846  1.00  0.67           C  
ATOM   2606  CG  LEU A 164      28.747  33.591  49.708  1.00  0.67           C  
ATOM   2607  CD1 LEU A 164      28.877  33.164  51.164  1.00  0.67           C  
ATOM   2608  CD2 LEU A 164      30.098  33.971  49.136  1.00  0.67           C  
ATOM   2609  H   LEU A 164      26.852  30.882  47.373  1.00  0.67           H  
ATOM   2610  HA  LEU A 164      26.807  31.519  50.215  1.00  0.67           H  
ATOM   2611 1HB  LEU A 164      28.858  31.629  48.890  1.00  0.67           H  
ATOM   2612 2HB  LEU A 164      28.137  32.819  47.818  1.00  0.67           H  
ATOM   2613  HG  LEU A 164      28.085  34.444  49.661  1.00  0.67           H  
ATOM   2614 1HD1 LEU A 164      29.289  33.987  51.750  1.00  0.67           H  
ATOM   2615 2HD1 LEU A 164      27.896  32.896  51.557  1.00  0.67           H  
ATOM   2616 3HD1 LEU A 164      29.529  32.322  51.232  1.00  0.67           H  
ATOM   2617 1HD2 LEU A 164      30.514  34.791  49.694  1.00  0.67           H  
ATOM   2618 2HD2 LEU A 164      30.771  33.115  49.176  1.00  0.67           H  
ATOM   2619 3HD2 LEU A 164      29.956  34.273  48.105  1.00  0.67           H  
ATOM   2620  N   ILE A 165      25.327  33.444  47.994  1.00  0.67           N  
ATOM   2621  CA  ILE A 165      24.364  34.519  47.768  1.00  0.67           C  
ATOM   2622  C   ILE A 165      22.971  34.127  48.326  1.00  0.67           C  
ATOM   2623  O   ILE A 165      22.339  34.837  49.125  1.00  0.67           O  
ATOM   2624  CB  ILE A 165      24.342  34.778  46.239  1.00  0.67           C  
ATOM   2625  CG1 ILE A 165      25.732  35.353  45.805  1.00  0.67           C  
ATOM   2626  CG2 ILE A 165      23.235  35.680  45.829  1.00  0.67           C  
ATOM   2627  CD1 ILE A 165      25.978  35.379  44.295  1.00  0.67           C  
ATOM   2628  H   ILE A 165      25.726  32.957  47.187  1.00  0.67           H  
ATOM   2629  HA  ILE A 165      24.697  35.415  48.271  1.00  0.67           H  
ATOM   2630  HB  ILE A 165      24.213  33.833  45.743  1.00  0.67           H  
ATOM   2631 1HG1 ILE A 165      25.819  36.373  46.186  1.00  0.67           H  
ATOM   2632 2HG1 ILE A 165      26.515  34.745  46.264  1.00  0.67           H  
ATOM   2633 1HG2 ILE A 165      23.255  35.811  44.748  1.00  0.67           H  
ATOM   2634 2HG2 ILE A 165      22.279  35.255  46.128  1.00  0.67           H  
ATOM   2635 3HG2 ILE A 165      23.386  36.622  46.299  1.00  0.67           H  
ATOM   2636 1HD1 ILE A 165      26.970  35.789  44.097  1.00  0.67           H  
ATOM   2637 2HD1 ILE A 165      25.921  34.365  43.901  1.00  0.67           H  
ATOM   2638 3HD1 ILE A 165      25.228  36.001  43.811  1.00  0.67           H  
ATOM   2639  N   ALA A 166      22.541  32.933  47.942  1.00  0.68           N  
ATOM   2640  CA  ALA A 166      21.289  32.327  48.367  1.00  0.68           C  
ATOM   2641  C   ALA A 166      21.250  32.095  49.877  1.00  0.68           C  
ATOM   2642  O   ALA A 166      20.194  32.233  50.500  1.00  0.68           O  
ATOM   2643  CB  ALA A 166      21.087  31.024  47.636  1.00  0.68           C  
ATOM   2644  H   ALA A 166      23.118  32.407  47.308  1.00  0.68           H  
ATOM   2645  HA  ALA A 166      20.485  33.002  48.111  1.00  0.68           H  
ATOM   2646 1HB  ALA A 166      20.134  30.580  47.927  1.00  0.68           H  
ATOM   2647 2HB  ALA A 166      21.088  31.205  46.563  1.00  0.68           H  
ATOM   2648 3HB  ALA A 166      21.899  30.344  47.888  1.00  0.68           H  
ATOM   2649  N   ALA A 167      22.400  31.800  50.495  1.00  0.69           N  
ATOM   2650  CA  ALA A 167      22.451  31.498  51.925  1.00  0.69           C  
ATOM   2651  C   ALA A 167      21.829  32.582  52.781  1.00  0.69           C  
ATOM   2652  O   ALA A 167      21.239  32.288  53.823  1.00  0.69           O  
ATOM   2653  CB  ALA A 167      23.888  31.350  52.387  1.00  0.69           C  
ATOM   2654  H   ALA A 167      23.262  31.693  49.963  1.00  0.69           H  
ATOM   2655  HA  ALA A 167      21.916  30.565  52.091  1.00  0.69           H  
ATOM   2656 1HB  ALA A 167      23.903  31.095  53.450  1.00  0.69           H  
ATOM   2657 2HB  ALA A 167      24.371  30.595  51.839  1.00  0.69           H  
ATOM   2658 3HB  ALA A 167      24.417  32.289  52.235  1.00  0.69           H  
ATOM   2659  N   ASP A 168      21.971  33.838  52.361  1.00  0.72           N  
ATOM   2660  CA  ASP A 168      21.462  34.933  53.163  1.00  0.72           C  
ATOM   2661  C   ASP A 168      20.134  35.510  52.682  1.00  0.72           C  
ATOM   2662  O   ASP A 168      19.682  36.516  53.231  1.00  0.72           O  
ATOM   2663  CB  ASP A 168      22.484  36.060  53.228  1.00  0.72           C  
ATOM   2664  CG  ASP A 168      23.723  35.734  53.969  1.00  0.72           C  
ATOM   2665  OD1 ASP A 168      23.632  35.170  55.026  1.00  0.72           O  
ATOM   2666  OD2 ASP A 168      24.766  36.062  53.479  1.00  0.72           O  
ATOM   2667  H   ASP A 168      22.403  34.036  51.456  1.00  0.72           H  
ATOM   2668  HA  ASP A 168      21.311  34.564  54.176  1.00  0.72           H  
ATOM   2669 1HB  ASP A 168      22.762  36.334  52.215  1.00  0.72           H  
ATOM   2670 2HB  ASP A 168      22.034  36.921  53.699  1.00  0.72           H  
ATOM   2671  N   GLY A 169      19.485  34.889  51.691  1.00  0.77           N  
ATOM   2672  CA  GLY A 169      18.225  35.447  51.192  1.00  0.77           C  
ATOM   2673  C   GLY A 169      18.142  35.788  49.690  1.00  0.77           C  
ATOM   2674  O   GLY A 169      17.118  36.311  49.252  1.00  0.77           O  
ATOM   2675  H   GLY A 169      19.846  34.023  51.287  1.00  0.77           H  
ATOM   2676 1HA  GLY A 169      17.431  34.738  51.423  1.00  0.77           H  
ATOM   2677 2HA  GLY A 169      17.990  36.345  51.758  1.00  0.77           H  
ATOM   2678  N   GLY A 170      19.183  35.544  48.888  1.00  0.84           N  
ATOM   2679  CA  GLY A 170      19.007  35.806  47.457  1.00  0.84           C  
ATOM   2680  C   GLY A 170      18.216  34.637  46.862  1.00  0.84           C  
ATOM   2681  O   GLY A 170      18.227  33.550  47.432  1.00  0.84           O  
ATOM   2682  H   GLY A 170      20.072  35.170  49.225  1.00  0.84           H  
ATOM   2683 1HA  GLY A 170      18.474  36.744  47.306  1.00  0.84           H  
ATOM   2684 2HA  GLY A 170      19.977  35.883  46.972  1.00  0.84           H  
ATOM   2685  N   TYR A 171      17.543  34.823  45.722  1.00  0.95           N  
ATOM   2686  CA  TYR A 171      16.817  33.699  45.102  1.00  0.95           C  
ATOM   2687  C   TYR A 171      16.422  33.884  43.635  1.00  0.95           C  
ATOM   2688  O   TYR A 171      16.136  34.991  43.178  1.00  0.95           O  
ATOM   2689  CB  TYR A 171      15.554  33.357  45.924  1.00  0.95           C  
ATOM   2690  CG  TYR A 171      14.620  34.541  46.276  1.00  0.95           C  
ATOM   2691  CD1 TYR A 171      13.629  34.963  45.419  1.00  0.95           C  
ATOM   2692  CD2 TYR A 171      14.746  35.163  47.508  1.00  0.95           C  
ATOM   2693  CE1 TYR A 171      12.782  36.001  45.782  1.00  0.95           C  
ATOM   2694  CE2 TYR A 171      13.901  36.206  47.866  1.00  0.95           C  
ATOM   2695  CZ  TYR A 171      12.916  36.622  46.993  1.00  0.95           C  
ATOM   2696  OH  TYR A 171      12.054  37.665  47.332  1.00  0.95           O  
ATOM   2697  H   TYR A 171      17.550  35.730  45.286  1.00  0.95           H  
ATOM   2698  HA  TYR A 171      17.473  32.829  45.144  1.00  0.95           H  
ATOM   2699 1HB  TYR A 171      14.961  32.628  45.365  1.00  0.95           H  
ATOM   2700 2HB  TYR A 171      15.845  32.868  46.854  1.00  0.95           H  
ATOM   2701  HD1 TYR A 171      13.513  34.493  44.463  1.00  0.95           H  
ATOM   2702  HD2 TYR A 171      15.513  34.826  48.200  1.00  0.95           H  
ATOM   2703  HE1 TYR A 171      12.011  36.333  45.115  1.00  0.95           H  
ATOM   2704  HE2 TYR A 171      14.016  36.688  48.838  1.00  0.95           H  
ATOM   2705  HH  TYR A 171      11.414  37.839  46.582  1.00  0.95           H  
ATOM   2706  N   ALA A 172      16.310  32.759  42.917  1.00  1.10           N  
ATOM   2707  CA  ALA A 172      15.830  32.743  41.529  1.00  1.10           C  
ATOM   2708  C   ALA A 172      14.387  33.143  41.408  1.00  1.10           C  
ATOM   2709  O   ALA A 172      13.982  33.774  40.437  1.00  1.10           O  
ATOM   2710  CB  ALA A 172      16.016  31.373  40.923  1.00  1.10           C  
ATOM   2711  H   ALA A 172      16.565  31.883  43.351  1.00  1.10           H  
ATOM   2712  HA  ALA A 172      16.392  33.463  40.966  1.00  1.10           H  
ATOM   2713 1HB  ALA A 172      15.678  31.398  39.893  1.00  1.10           H  
ATOM   2714 2HB  ALA A 172      17.052  31.088  40.953  1.00  1.10           H  
ATOM   2715 3HB  ALA A 172      15.433  30.652  41.481  1.00  1.10           H  
ATOM   2716  N   PHE A 173      13.586  32.707  42.353  1.00  1.30           N  
ATOM   2717  CA  PHE A 173      12.182  33.035  42.323  1.00  1.30           C  
ATOM   2718  C   PHE A 173      11.583  32.802  43.703  1.00  1.30           C  
ATOM   2719  O   PHE A 173      12.085  31.972  44.466  1.00  1.30           O  
ATOM   2720  CB  PHE A 173      11.464  32.165  41.316  1.00  1.30           C  
ATOM   2721  CG  PHE A 173      11.495  30.757  41.702  1.00  1.30           C  
ATOM   2722  CD1 PHE A 173      10.501  30.280  42.455  1.00  1.30           C  
ATOM   2723  CD2 PHE A 173      12.497  29.911  41.338  1.00  1.30           C  
ATOM   2724  CE1 PHE A 173      10.477  29.001  42.843  1.00  1.30           C  
ATOM   2725  CE2 PHE A 173      12.457  28.594  41.735  1.00  1.30           C  
ATOM   2726  CZ  PHE A 173      11.455  28.159  42.464  1.00  1.30           C  
ATOM   2727  H   PHE A 173      13.960  32.176  43.124  1.00  1.30           H  
ATOM   2728  HA  PHE A 173      12.068  34.075  42.038  1.00  1.30           H  
ATOM   2729 1HB  PHE A 173      10.426  32.472  41.250  1.00  1.30           H  
ATOM   2730 2HB  PHE A 173      11.909  32.266  40.336  1.00  1.30           H  
ATOM   2731  HD1 PHE A 173       9.715  30.952  42.737  1.00  1.30           H  
ATOM   2732  HD2 PHE A 173      13.310  30.283  40.739  1.00  1.30           H  
ATOM   2733  HE1 PHE A 173       9.664  28.645  43.442  1.00  1.30           H  
ATOM   2734  HE2 PHE A 173      13.219  27.890  41.472  1.00  1.30           H  
ATOM   2735  HZ  PHE A 173      11.435  27.125  42.749  1.00  1.30           H  
ATOM   2736  N   LYS A 174      10.462  33.434  43.995  1.00  1.53           N  
ATOM   2737  CA  LYS A 174       9.755  33.116  45.231  1.00  1.53           C  
ATOM   2738  C   LYS A 174       8.847  31.891  45.095  1.00  1.53           C  
ATOM   2739  O   LYS A 174       8.014  31.789  44.181  1.00  1.53           O  
ATOM   2740  CB  LYS A 174       8.956  34.301  45.723  1.00  1.53           C  
ATOM   2741  CG  LYS A 174       8.258  34.076  47.052  1.00  1.53           C  
ATOM   2742  CD  LYS A 174       7.563  35.335  47.513  1.00  1.53           C  
ATOM   2743  CE  LYS A 174       6.817  35.123  48.811  1.00  1.53           C  
ATOM   2744  NZ  LYS A 174       6.139  36.369  49.258  1.00  1.53           N  
ATOM   2745  H   LYS A 174      10.139  34.179  43.374  1.00  1.53           H  
ATOM   2746  HA  LYS A 174      10.501  32.886  45.993  1.00  1.53           H  
ATOM   2747 1HB  LYS A 174       9.621  35.159  45.837  1.00  1.53           H  
ATOM   2748 2HB  LYS A 174       8.199  34.568  44.985  1.00  1.53           H  
ATOM   2749 1HG  LYS A 174       7.516  33.282  46.949  1.00  1.53           H  
ATOM   2750 2HG  LYS A 174       8.987  33.773  47.801  1.00  1.53           H  
ATOM   2751 1HD  LYS A 174       8.308  36.125  47.654  1.00  1.53           H  
ATOM   2752 2HD  LYS A 174       6.864  35.666  46.743  1.00  1.53           H  
ATOM   2753 1HE  LYS A 174       6.072  34.341  48.670  1.00  1.53           H  
ATOM   2754 2HE  LYS A 174       7.521  34.806  49.580  1.00  1.53           H  
ATOM   2755 1HZ  LYS A 174       5.650  36.199  50.125  1.00  1.53           H  
ATOM   2756 2HZ  LYS A 174       6.830  37.095  49.396  1.00  1.53           H  
ATOM   2757 3HZ  LYS A 174       5.481  36.663  48.550  1.00  1.53           H  
ATOM   2758  N   TYR A 175       9.005  30.957  46.023  1.00  1.78           N  
ATOM   2759  CA  TYR A 175       8.219  29.736  46.009  1.00  1.78           C  
ATOM   2760  C   TYR A 175       6.795  29.994  46.466  1.00  1.78           C  
ATOM   2761  O   TYR A 175       6.539  30.824  47.339  1.00  1.78           O  
ATOM   2762  CB  TYR A 175       8.868  28.671  46.896  1.00  1.78           C  
ATOM   2763  CG  TYR A 175      10.138  28.027  46.336  1.00  1.78           C  
ATOM   2764  CD1 TYR A 175      11.367  28.632  46.532  1.00  1.78           C  
ATOM   2765  CD2 TYR A 175      10.069  26.803  45.665  1.00  1.78           C  
ATOM   2766  CE1 TYR A 175      12.518  28.042  46.039  1.00  1.78           C  
ATOM   2767  CE2 TYR A 175      11.226  26.204  45.174  1.00  1.78           C  
ATOM   2768  CZ  TYR A 175      12.447  26.827  45.356  1.00  1.78           C  
ATOM   2769  OH  TYR A 175      13.609  26.290  44.852  1.00  1.78           O  
ATOM   2770  H   TYR A 175       9.701  31.092  46.742  1.00  1.78           H  
ATOM   2771  HA  TYR A 175       8.168  29.365  44.989  1.00  1.78           H  
ATOM   2772 1HB  TYR A 175       9.113  29.114  47.862  1.00  1.78           H  
ATOM   2773 2HB  TYR A 175       8.145  27.878  47.083  1.00  1.78           H  
ATOM   2774  HD1 TYR A 175      11.427  29.581  47.064  1.00  1.78           H  
ATOM   2775  HD2 TYR A 175       9.103  26.319  45.522  1.00  1.78           H  
ATOM   2776  HE1 TYR A 175      13.482  28.535  46.183  1.00  1.78           H  
ATOM   2777  HE2 TYR A 175      11.170  25.255  44.638  1.00  1.78           H  
ATOM   2778  HH  TYR A 175      13.485  25.932  43.940  1.00  1.78           H  
ATOM   2779  N   GLU A 176       5.890  29.260  45.846  1.00  1.99           N  
ATOM   2780  CA  GLU A 176       4.458  29.284  46.095  1.00  1.99           C  
ATOM   2781  C   GLU A 176       3.918  27.913  45.726  1.00  1.99           C  
ATOM   2782  O   GLU A 176       4.698  26.992  45.470  1.00  1.99           O  
ATOM   2783  CB  GLU A 176       3.738  30.424  45.357  1.00  1.99           C  
ATOM   2784  CG  GLU A 176       3.788  30.415  43.848  1.00  1.99           C  
ATOM   2785  CD  GLU A 176       3.014  31.601  43.290  1.00  1.99           C  
ATOM   2786  OE1 GLU A 176       2.488  32.356  44.074  1.00  1.99           O  
ATOM   2787  OE2 GLU A 176       2.945  31.743  42.096  1.00  1.99           O  
ATOM   2788  H   GLU A 176       6.227  28.622  45.146  1.00  1.99           H  
ATOM   2789  HA  GLU A 176       4.289  29.432  47.162  1.00  1.99           H  
ATOM   2790 1HB  GLU A 176       2.689  30.440  45.652  1.00  1.99           H  
ATOM   2791 2HB  GLU A 176       4.170  31.373  45.677  1.00  1.99           H  
ATOM   2792 1HG  GLU A 176       4.827  30.474  43.515  1.00  1.99           H  
ATOM   2793 2HG  GLU A 176       3.362  29.486  43.477  1.00  1.99           H  
ATOM   2794  N   ASN A 177       2.603  27.750  45.722  1.00  2.12           N  
ATOM   2795  CA  ASN A 177       1.978  26.437  45.557  1.00  2.12           C  
ATOM   2796  C   ASN A 177       2.077  25.811  44.156  1.00  2.12           C  
ATOM   2797  O   ASN A 177       1.085  25.654  43.447  1.00  2.12           O  
ATOM   2798  CB  ASN A 177       0.525  26.536  45.961  1.00  2.12           C  
ATOM   2799  CG  ASN A 177       0.365  26.832  47.425  1.00  2.12           C  
ATOM   2800  OD1 ASN A 177       1.087  26.289  48.269  1.00  2.12           O  
ATOM   2801  ND2 ASN A 177      -0.569  27.690  47.744  1.00  2.12           N  
ATOM   2802  H   ASN A 177       2.014  28.554  45.884  1.00  2.12           H  
ATOM   2803  HA  ASN A 177       2.476  25.748  46.242  1.00  2.12           H  
ATOM   2804 1HB  ASN A 177       0.039  27.325  45.385  1.00  2.12           H  
ATOM   2805 2HB  ASN A 177       0.017  25.599  45.729  1.00  2.12           H  
ATOM   2806 1HD2 ASN A 177      -0.722  27.929  48.703  1.00  2.12           H  
ATOM   2807 2HD2 ASN A 177      -1.132  28.106  47.029  1.00  2.12           H  
ATOM   2808  N   GLY A 178       3.307  25.452  43.786  1.00  2.18           N  
ATOM   2809  CA  GLY A 178       3.655  24.780  42.535  1.00  2.18           C  
ATOM   2810  C   GLY A 178       3.838  25.673  41.311  1.00  2.18           C  
ATOM   2811  O   GLY A 178       4.118  25.165  40.224  1.00  2.18           O  
ATOM   2812  H   GLY A 178       4.049  25.670  44.444  1.00  2.18           H  
ATOM   2813 1HA  GLY A 178       4.573  24.212  42.695  1.00  2.18           H  
ATOM   2814 2HA  GLY A 178       2.881  24.045  42.318  1.00  2.18           H  
ATOM   2815  N   LYS A 179       3.690  26.985  41.462  1.00  2.17           N  
ATOM   2816  CA  LYS A 179       3.809  27.862  40.297  1.00  2.17           C  
ATOM   2817  C   LYS A 179       5.147  28.581  40.135  1.00  2.17           C  
ATOM   2818  O   LYS A 179       5.463  29.007  39.028  1.00  2.17           O  
ATOM   2819  CB  LYS A 179       2.662  28.855  40.267  1.00  2.17           C  
ATOM   2820  CG  LYS A 179       1.300  28.194  40.055  1.00  2.17           C  
ATOM   2821  CD  LYS A 179       0.177  29.216  39.960  1.00  2.17           C  
ATOM   2822  CE  LYS A 179      -1.169  28.530  39.717  1.00  2.17           C  
ATOM   2823  NZ  LYS A 179      -2.285  29.509  39.633  1.00  2.17           N  
ATOM   2824  H   LYS A 179       3.462  27.362  42.370  1.00  2.17           H  
ATOM   2825  HA  LYS A 179       3.694  27.240  39.410  1.00  2.17           H  
ATOM   2826 1HB  LYS A 179       2.624  29.393  41.205  1.00  2.17           H  
ATOM   2827 2HB  LYS A 179       2.829  29.587  39.478  1.00  2.17           H  
ATOM   2828 1HG  LYS A 179       1.324  27.602  39.138  1.00  2.17           H  
ATOM   2829 2HG  LYS A 179       1.096  27.521  40.892  1.00  2.17           H  
ATOM   2830 1HD  LYS A 179       0.129  29.787  40.893  1.00  2.17           H  
ATOM   2831 2HD  LYS A 179       0.377  29.907  39.142  1.00  2.17           H  
ATOM   2832 1HE  LYS A 179      -1.118  27.972  38.782  1.00  2.17           H  
ATOM   2833 2HE  LYS A 179      -1.368  27.836  40.533  1.00  2.17           H  
ATOM   2834 1HZ  LYS A 179      -3.154  29.016  39.469  1.00  2.17           H  
ATOM   2835 2HZ  LYS A 179      -2.348  30.024  40.498  1.00  2.17           H  
ATOM   2836 3HZ  LYS A 179      -2.114  30.148  38.870  1.00  2.17           H  
ATOM   2837  N   TYR A 180       5.931  28.716  41.214  1.00  2.10           N  
ATOM   2838  CA  TYR A 180       7.234  29.399  41.143  1.00  2.10           C  
ATOM   2839  C   TYR A 180       7.195  30.817  40.556  1.00  2.10           C  
ATOM   2840  O   TYR A 180       7.412  31.023  39.354  1.00  2.10           O  
ATOM   2841  CB  TYR A 180       8.222  28.569  40.362  1.00  2.10           C  
ATOM   2842  CG  TYR A 180       8.510  27.210  40.930  1.00  2.10           C  
ATOM   2843  CD1 TYR A 180       9.244  26.304  40.182  1.00  2.10           C  
ATOM   2844  CD2 TYR A 180       8.029  26.854  42.184  1.00  2.10           C  
ATOM   2845  CE1 TYR A 180       9.524  25.058  40.693  1.00  2.10           C  
ATOM   2846  CE2 TYR A 180       8.303  25.606  42.691  1.00  2.10           C  
ATOM   2847  CZ  TYR A 180       9.053  24.711  41.954  1.00  2.10           C  
ATOM   2848  OH  TYR A 180       9.334  23.467  42.462  1.00  2.10           O  
ATOM   2849  H   TYR A 180       5.616  28.337  42.091  1.00  2.10           H  
ATOM   2850  HA  TYR A 180       7.603  29.500  42.162  1.00  2.10           H  
ATOM   2851 1HB  TYR A 180       7.807  28.420  39.434  1.00  2.10           H  
ATOM   2852 2HB  TYR A 180       9.155  29.107  40.225  1.00  2.10           H  
ATOM   2853  HD1 TYR A 180       9.612  26.582  39.194  1.00  2.10           H  
ATOM   2854  HD2 TYR A 180       7.443  27.562  42.766  1.00  2.10           H  
ATOM   2855  HE1 TYR A 180      10.111  24.346  40.110  1.00  2.10           H  
ATOM   2856  HE2 TYR A 180       7.932  25.327  43.677  1.00  2.10           H  
ATOM   2857  HH  TYR A 180       9.874  22.983  41.829  1.00  2.10           H  
ATOM   2858  N   ASP A 181       6.886  31.818  41.375  1.00  1.97           N  
ATOM   2859  CA  ASP A 181       6.703  33.145  40.810  1.00  1.97           C  
ATOM   2860  C   ASP A 181       8.015  33.792  40.387  1.00  1.97           C  
ATOM   2861  O   ASP A 181       8.651  34.548  41.126  1.00  1.97           O  
ATOM   2862  CB  ASP A 181       5.968  34.050  41.799  1.00  1.97           C  
ATOM   2863  CG  ASP A 181       5.680  35.470  41.240  1.00  1.97           C  
ATOM   2864  OD1 ASP A 181       6.301  35.867  40.255  1.00  1.97           O  
ATOM   2865  OD2 ASP A 181       4.865  36.158  41.817  1.00  1.97           O  
ATOM   2866  H   ASP A 181       6.805  31.673  42.382  1.00  1.97           H  
ATOM   2867  HA  ASP A 181       6.075  33.045  39.921  1.00  1.97           H  
ATOM   2868 1HB  ASP A 181       5.015  33.582  42.075  1.00  1.97           H  
ATOM   2869 2HB  ASP A 181       6.562  34.137  42.715  1.00  1.97           H  
ATOM   2870  N   ILE A 182       8.325  33.550  39.118  1.00  1.79           N  
ATOM   2871  CA  ILE A 182       9.509  33.968  38.369  1.00  1.79           C  
ATOM   2872  C   ILE A 182       9.728  35.493  38.341  1.00  1.79           C  
ATOM   2873  O   ILE A 182      10.794  35.958  37.944  1.00  1.79           O  
ATOM   2874  CB  ILE A 182       9.426  33.420  36.927  1.00  1.79           C  
ATOM   2875  CG1 ILE A 182      10.815  33.432  36.258  1.00  1.79           C  
ATOM   2876  CG2 ILE A 182       8.436  34.220  36.096  1.00  1.79           C  
ATOM   2877  CD1 ILE A 182      11.817  32.452  36.902  1.00  1.79           C  
ATOM   2878  H   ILE A 182       7.699  32.891  38.666  1.00  1.79           H  
ATOM   2879  HA  ILE A 182      10.378  33.521  38.846  1.00  1.79           H  
ATOM   2880  HB  ILE A 182       9.095  32.384  36.971  1.00  1.79           H  
ATOM   2881 1HG1 ILE A 182      10.701  33.157  35.205  1.00  1.79           H  
ATOM   2882 2HG1 ILE A 182      11.232  34.438  36.311  1.00  1.79           H  
ATOM   2883 1HG2 ILE A 182       8.381  33.796  35.091  1.00  1.79           H  
ATOM   2884 2HG2 ILE A 182       7.453  34.176  36.565  1.00  1.79           H  
ATOM   2885 3HG2 ILE A 182       8.762  35.257  36.033  1.00  1.79           H  
ATOM   2886 1HD1 ILE A 182      12.772  32.507  36.373  1.00  1.79           H  
ATOM   2887 2HD1 ILE A 182      11.967  32.719  37.950  1.00  1.79           H  
ATOM   2888 3HD1 ILE A 182      11.427  31.437  36.838  1.00  1.79           H  
ATOM   2889  N   LYS A 183       8.697  36.285  38.656  1.00  1.59           N  
ATOM   2890  CA  LYS A 183       8.853  37.739  38.669  1.00  1.59           C  
ATOM   2891  C   LYS A 183       9.545  38.164  39.963  1.00  1.59           C  
ATOM   2892  O   LYS A 183      10.325  39.125  40.010  1.00  1.59           O  
ATOM   2893  CB  LYS A 183       7.502  38.451  38.559  1.00  1.59           C  
ATOM   2894  CG  LYS A 183       7.597  39.976  38.519  1.00  1.59           C  
ATOM   2895  CD  LYS A 183       6.233  40.626  38.281  1.00  1.59           C  
ATOM   2896  CE  LYS A 183       6.345  42.150  38.262  1.00  1.59           C  
ATOM   2897  NZ  LYS A 183       5.025  42.808  38.066  1.00  1.59           N  
ATOM   2898  H   LYS A 183       7.811  35.887  38.998  1.00  1.59           H  
ATOM   2899  HA  LYS A 183       9.483  38.035  37.831  1.00  1.59           H  
ATOM   2900 1HB  LYS A 183       6.984  38.111  37.666  1.00  1.59           H  
ATOM   2901 2HB  LYS A 183       6.883  38.176  39.419  1.00  1.59           H  
ATOM   2902 1HG  LYS A 183       7.991  40.326  39.475  1.00  1.59           H  
ATOM   2903 2HG  LYS A 183       8.286  40.280  37.731  1.00  1.59           H  
ATOM   2904 1HD  LYS A 183       5.829  40.284  37.326  1.00  1.59           H  
ATOM   2905 2HD  LYS A 183       5.547  40.324  39.075  1.00  1.59           H  
ATOM   2906 1HE  LYS A 183       6.770  42.486  39.206  1.00  1.59           H  
ATOM   2907 2HE  LYS A 183       7.009  42.446  37.450  1.00  1.59           H  
ATOM   2908 1HZ  LYS A 183       5.147  43.813  38.059  1.00  1.59           H  
ATOM   2909 2HZ  LYS A 183       4.626  42.515  37.187  1.00  1.59           H  
ATOM   2910 3HZ  LYS A 183       4.401  42.553  38.818  1.00  1.59           H  
ATOM   2911  N   ASP A 184       9.236  37.466  41.046  1.00  1.37           N  
ATOM   2912  CA  ASP A 184       9.784  37.838  42.334  1.00  1.37           C  
ATOM   2913  C   ASP A 184      11.142  37.189  42.485  1.00  1.37           C  
ATOM   2914  O   ASP A 184      11.259  36.053  42.946  1.00  1.37           O  
ATOM   2915  CB  ASP A 184       8.821  37.435  43.455  1.00  1.37           C  
ATOM   2916  CG  ASP A 184       9.226  37.849  44.913  1.00  1.37           C  
ATOM   2917  OD1 ASP A 184      10.366  38.179  45.160  1.00  1.37           O  
ATOM   2918  OD2 ASP A 184       8.354  37.828  45.756  1.00  1.37           O  
ATOM   2919  H   ASP A 184       8.644  36.634  40.973  1.00  1.37           H  
ATOM   2920  HA  ASP A 184       9.913  38.919  42.365  1.00  1.37           H  
ATOM   2921 1HB  ASP A 184       7.839  37.861  43.241  1.00  1.37           H  
ATOM   2922 2HB  ASP A 184       8.696  36.355  43.422  1.00  1.37           H  
ATOM   2923  N   VAL A 185      12.159  37.947  42.083  1.00  1.16           N  
ATOM   2924  CA  VAL A 185      13.564  37.529  42.074  1.00  1.16           C  
ATOM   2925  C   VAL A 185      14.323  38.284  43.186  1.00  1.16           C  
ATOM   2926  O   VAL A 185      14.139  39.489  43.362  1.00  1.16           O  
ATOM   2927  CB  VAL A 185      14.179  37.801  40.689  1.00  1.16           C  
ATOM   2928  CG1 VAL A 185      15.600  37.394  40.685  1.00  1.16           C  
ATOM   2929  CG2 VAL A 185      13.386  37.064  39.624  1.00  1.16           C  
ATOM   2930  H   VAL A 185      11.898  38.848  41.680  1.00  1.16           H  
ATOM   2931  HA  VAL A 185      13.618  36.455  42.272  1.00  1.16           H  
ATOM   2932  HB  VAL A 185      14.147  38.870  40.487  1.00  1.16           H  
ATOM   2933 1HG1 VAL A 185      16.041  37.610  39.714  1.00  1.16           H  
ATOM   2934 2HG1 VAL A 185      16.098  37.956  41.437  1.00  1.16           H  
ATOM   2935 3HG1 VAL A 185      15.680  36.323  40.897  1.00  1.16           H  
ATOM   2936 1HG2 VAL A 185      13.813  37.265  38.644  1.00  1.16           H  
ATOM   2937 2HG2 VAL A 185      13.409  36.006  39.812  1.00  1.16           H  
ATOM   2938 3HG2 VAL A 185      12.355  37.403  39.639  1.00  1.16           H  
ATOM   2939  N   GLY A 186      15.141  37.571  43.967  1.00  0.99           N  
ATOM   2940  CA  GLY A 186      15.840  38.116  45.139  1.00  0.99           C  
ATOM   2941  C   GLY A 186      17.269  38.610  44.920  1.00  0.99           C  
ATOM   2942  O   GLY A 186      18.008  38.784  45.886  1.00  0.99           O  
ATOM   2943  H   GLY A 186      15.299  36.593  43.738  1.00  0.99           H  
ATOM   2944 1HA  GLY A 186      15.242  38.930  45.549  1.00  0.99           H  
ATOM   2945 2HA  GLY A 186      15.859  37.350  45.911  1.00  0.99           H  
ATOM   2946  N   VAL A 187      17.676  38.840  43.686  1.00  0.85           N  
ATOM   2947  CA  VAL A 187      19.066  39.207  43.411  1.00  0.85           C  
ATOM   2948  C   VAL A 187      19.542  40.468  44.138  1.00  0.85           C  
ATOM   2949  O   VAL A 187      20.649  40.480  44.652  1.00  0.85           O  
ATOM   2950  CB  VAL A 187      19.293  39.381  41.914  1.00  0.85           C  
ATOM   2951  CG1 VAL A 187      20.604  39.938  41.659  1.00  0.85           C  
ATOM   2952  CG2 VAL A 187      19.207  38.113  41.254  1.00  0.85           C  
ATOM   2953  H   VAL A 187      17.021  38.732  42.924  1.00  0.85           H  
ATOM   2954  HA  VAL A 187      19.693  38.378  43.739  1.00  0.85           H  
ATOM   2955  HB  VAL A 187      18.571  40.042  41.521  1.00  0.85           H  
ATOM   2956 1HG1 VAL A 187      20.717  40.026  40.618  1.00  0.85           H  
ATOM   2957 2HG1 VAL A 187      20.691  40.907  42.129  1.00  0.85           H  
ATOM   2958 3HG1 VAL A 187      21.354  39.260  42.047  1.00  0.85           H  
ATOM   2959 1HG2 VAL A 187      19.362  38.243  40.181  1.00  0.85           H  
ATOM   2960 2HG2 VAL A 187      19.967  37.446  41.658  1.00  0.85           H  
ATOM   2961 3HG2 VAL A 187      18.247  37.710  41.433  1.00  0.85           H  
ATOM   2962  N   ASP A 188      18.726  41.523  44.215  1.00  0.76           N  
ATOM   2963  CA  ASP A 188      19.174  42.722  44.936  1.00  0.76           C  
ATOM   2964  C   ASP A 188      18.796  42.711  46.418  1.00  0.76           C  
ATOM   2965  O   ASP A 188      18.908  43.733  47.098  1.00  0.76           O  
ATOM   2966  CB  ASP A 188      18.723  44.044  44.278  1.00  0.76           C  
ATOM   2967  CG  ASP A 188      17.206  44.323  44.198  1.00  0.76           C  
ATOM   2968  OD1 ASP A 188      16.424  43.480  44.543  1.00  0.76           O  
ATOM   2969  OD2 ASP A 188      16.856  45.391  43.752  1.00  0.76           O  
ATOM   2970  H   ASP A 188      17.814  41.485  43.786  1.00  0.76           H  
ATOM   2971  HA  ASP A 188      20.259  42.735  44.909  1.00  0.76           H  
ATOM   2972 1HB  ASP A 188      19.182  44.872  44.821  1.00  0.76           H  
ATOM   2973 2HB  ASP A 188      19.129  44.083  43.262  1.00  0.76           H  
ATOM   2974  N   ASN A 189      18.349  41.561  46.928  1.00  0.71           N  
ATOM   2975  CA  ASN A 189      18.009  41.437  48.334  1.00  0.71           C  
ATOM   2976  C   ASN A 189      19.256  41.722  49.146  1.00  0.71           C  
ATOM   2977  O   ASN A 189      20.366  41.374  48.731  1.00  0.71           O  
ATOM   2978  CB  ASN A 189      17.456  40.056  48.681  1.00  0.71           C  
ATOM   2979  CG  ASN A 189      16.851  39.984  50.074  1.00  0.71           C  
ATOM   2980  OD1 ASN A 189      17.535  39.814  51.101  1.00  0.71           O  
ATOM   2981  ND2 ASN A 189      15.549  40.103  50.129  1.00  0.71           N  
ATOM   2982  H   ASN A 189      18.270  40.730  46.343  1.00  0.71           H  
ATOM   2983  HA  ASN A 189      17.264  42.193  48.588  1.00  0.71           H  
ATOM   2984 1HB  ASN A 189      16.691  39.780  47.956  1.00  0.71           H  
ATOM   2985 2HB  ASN A 189      18.254  39.315  48.602  1.00  0.71           H  
ATOM   2986 1HD2 ASN A 189      15.079  40.057  51.011  1.00  0.71           H  
ATOM   2987 2HD2 ASN A 189      15.024  40.230  49.289  1.00  0.71           H  
ATOM   2988  N   ALA A 190      19.082  42.307  50.328  1.00  0.67           N  
ATOM   2989  CA  ALA A 190      20.218  42.586  51.204  1.00  0.67           C  
ATOM   2990  C   ALA A 190      21.014  41.306  51.460  1.00  0.67           C  
ATOM   2991  O   ALA A 190      22.234  41.345  51.628  1.00  0.67           O  
ATOM   2992  CB  ALA A 190      19.736  43.166  52.518  1.00  0.67           C  
ATOM   2993  H   ALA A 190      18.153  42.574  50.620  1.00  0.67           H  
ATOM   2994  HA  ALA A 190      20.868  43.304  50.705  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190      20.591  43.381  53.157  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190      19.181  44.085  52.330  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190      19.087  42.444  53.014  1.00  0.67           H  
ATOM   2998  N   GLY A 191      20.325  40.171  51.494  1.00  0.65           N  
ATOM   2999  CA  GLY A 191      20.970  38.899  51.683  1.00  0.65           C  
ATOM   3000  C   GLY A 191      21.985  38.648  50.576  1.00  0.65           C  
ATOM   3001  O   GLY A 191      23.163  38.389  50.833  1.00  0.65           O  
ATOM   3002  H   GLY A 191      19.320  40.180  51.357  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191      21.444  38.862  52.661  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191      20.207  38.134  51.639  1.00  0.65           H  
ATOM   3005  N   ALA A 192      21.523  38.750  49.331  1.00  0.64           N  
ATOM   3006  CA  ALA A 192      22.360  38.517  48.166  1.00  0.64           C  
ATOM   3007  C   ALA A 192      23.553  39.452  48.173  1.00  0.64           C  
ATOM   3008  O   ALA A 192      24.675  39.056  47.834  1.00  0.64           O  
ATOM   3009  CB  ALA A 192      21.552  38.746  46.899  1.00  0.64           C  
ATOM   3010  H   ALA A 192      20.553  38.997  49.191  1.00  0.64           H  
ATOM   3011  HA  ALA A 192      22.723  37.492  48.214  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192      22.161  38.579  46.018  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192      20.698  38.094  46.873  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192      21.207  39.776  46.901  1.00  0.64           H  
ATOM   3015  N   LYS A 193      23.311  40.687  48.610  1.00  0.62           N  
ATOM   3016  CA  LYS A 193      24.348  41.692  48.714  1.00  0.62           C  
ATOM   3017  C   LYS A 193      25.417  41.255  49.704  1.00  0.62           C  
ATOM   3018  O   LYS A 193      26.611  41.321  49.404  1.00  0.62           O  
ATOM   3019  CB  LYS A 193      23.717  43.024  49.102  1.00  0.62           C  
ATOM   3020  CG  LYS A 193      24.641  44.208  49.172  1.00  0.62           C  
ATOM   3021  CD  LYS A 193      23.858  45.447  49.549  1.00  0.62           C  
ATOM   3022  CE  LYS A 193      22.962  45.863  48.397  1.00  0.62           C  
ATOM   3023  NZ  LYS A 193      22.267  47.140  48.654  1.00  0.62           N  
ATOM   3024  H   LYS A 193      22.350  40.936  48.857  1.00  0.62           H  
ATOM   3025  HA  LYS A 193      24.829  41.802  47.753  1.00  0.62           H  
ATOM   3026 1HB  LYS A 193      22.910  43.255  48.403  1.00  0.62           H  
ATOM   3027 2HB  LYS A 193      23.271  42.930  50.077  1.00  0.62           H  
ATOM   3028 1HG  LYS A 193      25.418  44.025  49.916  1.00  0.62           H  
ATOM   3029 2HG  LYS A 193      25.106  44.379  48.216  1.00  0.62           H  
ATOM   3030 1HD  LYS A 193      23.242  45.239  50.427  1.00  0.62           H  
ATOM   3031 2HD  LYS A 193      24.544  46.260  49.783  1.00  0.62           H  
ATOM   3032 1HE  LYS A 193      23.575  45.975  47.515  1.00  0.62           H  
ATOM   3033 2HE  LYS A 193      22.217  45.087  48.214  1.00  0.62           H  
ATOM   3034 1HZ  LYS A 193      21.705  47.383  47.821  1.00  0.62           H  
ATOM   3035 2HZ  LYS A 193      21.672  47.068  49.454  1.00  0.62           H  
ATOM   3036 3HZ  LYS A 193      22.941  47.873  48.792  1.00  0.62           H  
ATOM   3037  N   ALA A 194      25.012  40.783  50.885  1.00  0.62           N  
ATOM   3038  CA  ALA A 194      25.991  40.336  51.875  1.00  0.62           C  
ATOM   3039  C   ALA A 194      26.825  39.169  51.339  1.00  0.62           C  
ATOM   3040  O   ALA A 194      28.047  39.116  51.540  1.00  0.62           O  
ATOM   3041  CB  ALA A 194      25.284  39.920  53.153  1.00  0.62           C  
ATOM   3042  H   ALA A 194      24.014  40.751  51.106  1.00  0.62           H  
ATOM   3043  HA  ALA A 194      26.661  41.168  52.088  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194      26.017  39.608  53.886  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194      24.706  40.759  53.540  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194      24.610  39.084  52.938  1.00  0.62           H  
ATOM   3047  N   GLY A 195      26.161  38.256  50.629  1.00  0.61           N  
ATOM   3048  CA  GLY A 195      26.802  37.085  50.044  1.00  0.61           C  
ATOM   3049  C   GLY A 195      27.852  37.473  49.009  1.00  0.61           C  
ATOM   3050  O   GLY A 195      29.022  37.082  49.112  1.00  0.61           O  
ATOM   3051  H   GLY A 195      25.150  38.365  50.520  1.00  0.61           H  
ATOM   3052 1HA  GLY A 195      27.261  36.495  50.836  1.00  0.61           H  
ATOM   3053 2HA  GLY A 195      26.046  36.460  49.591  1.00  0.61           H  
ATOM   3054  N   LEU A 196      27.437  38.265  48.010  1.00  0.61           N  
ATOM   3055  CA  LEU A 196      28.360  38.703  46.973  1.00  0.61           C  
ATOM   3056  C   LEU A 196      29.459  39.555  47.594  1.00  0.61           C  
ATOM   3057  O   LEU A 196      30.617  39.442  47.200  1.00  0.61           O  
ATOM   3058  CB  LEU A 196      27.626  39.395  45.805  1.00  0.61           C  
ATOM   3059  CG  LEU A 196      28.538  39.828  44.600  1.00  0.61           C  
ATOM   3060  CD1 LEU A 196      29.314  38.618  44.095  1.00  0.61           C  
ATOM   3061  CD2 LEU A 196      27.648  40.362  43.431  1.00  0.61           C  
ATOM   3062  H   LEU A 196      26.461  38.564  47.976  1.00  0.61           H  
ATOM   3063  HA  LEU A 196      28.834  37.819  46.552  1.00  0.61           H  
ATOM   3064 1HB  LEU A 196      26.862  38.717  45.426  1.00  0.61           H  
ATOM   3065 2HB  LEU A 196      27.125  40.279  46.197  1.00  0.61           H  
ATOM   3066  HG  LEU A 196      29.241  40.586  44.924  1.00  0.61           H  
ATOM   3067 1HD1 LEU A 196      29.951  38.912  43.261  1.00  0.61           H  
ATOM   3068 2HD1 LEU A 196      29.930  38.233  44.893  1.00  0.61           H  
ATOM   3069 3HD1 LEU A 196      28.624  37.852  43.775  1.00  0.61           H  
ATOM   3070 1HD2 LEU A 196      28.267  40.645  42.591  1.00  0.61           H  
ATOM   3071 2HD2 LEU A 196      26.965  39.575  43.116  1.00  0.61           H  
ATOM   3072 3HD2 LEU A 196      27.078  41.218  43.745  1.00  0.61           H  
ATOM   3073  N   THR A 197      29.135  40.385  48.588  1.00  0.62           N  
ATOM   3074  CA  THR A 197      30.171  41.183  49.218  1.00  0.62           C  
ATOM   3075  C   THR A 197      31.244  40.272  49.790  1.00  0.62           C  
ATOM   3076  O   THR A 197      32.427  40.524  49.586  1.00  0.62           O  
ATOM   3077  CB  THR A 197      29.619  42.071  50.348  1.00  0.62           C  
ATOM   3078  OG1 THR A 197      28.647  42.978  49.814  1.00  0.62           O  
ATOM   3079  CG2 THR A 197      30.757  42.857  50.973  1.00  0.62           C  
ATOM   3080  H   THR A 197      28.172  40.486  48.904  1.00  0.62           H  
ATOM   3081  HA  THR A 197      30.639  41.815  48.470  1.00  0.62           H  
ATOM   3082  HB  THR A 197      29.148  41.449  51.105  1.00  0.62           H  
ATOM   3083  HG1 THR A 197      27.887  42.446  49.495  1.00  0.62           H  
ATOM   3084 1HG2 THR A 197      30.369  43.485  51.772  1.00  0.62           H  
ATOM   3085 2HG2 THR A 197      31.500  42.165  51.382  1.00  0.62           H  
ATOM   3086 3HG2 THR A 197      31.228  43.482  50.215  1.00  0.62           H  
ATOM   3087  N   PHE A 198      30.848  39.201  50.487  1.00  0.63           N  
ATOM   3088  CA  PHE A 198      31.826  38.289  51.070  1.00  0.63           C  
ATOM   3089  C   PHE A 198      32.724  37.706  49.982  1.00  0.63           C  
ATOM   3090  O   PHE A 198      33.947  37.664  50.137  1.00  0.63           O  
ATOM   3091  CB  PHE A 198      31.152  37.194  51.878  1.00  0.63           C  
ATOM   3092  CG  PHE A 198      32.138  36.305  52.605  1.00  0.63           C  
ATOM   3093  CD1 PHE A 198      32.764  36.786  53.749  1.00  0.63           C  
ATOM   3094  CD2 PHE A 198      32.435  35.024  52.199  1.00  0.63           C  
ATOM   3095  CE1 PHE A 198      33.666  36.015  54.447  1.00  0.63           C  
ATOM   3096  CE2 PHE A 198      33.332  34.270  52.906  1.00  0.63           C  
ATOM   3097  CZ  PHE A 198      33.947  34.760  54.017  1.00  0.63           C  
ATOM   3098  H   PHE A 198      29.850  39.038  50.643  1.00  0.63           H  
ATOM   3099  HA  PHE A 198      32.454  38.863  51.754  1.00  0.63           H  
ATOM   3100 1HB  PHE A 198      30.508  37.662  52.585  1.00  0.63           H  
ATOM   3101 2HB  PHE A 198      30.532  36.580  51.232  1.00  0.63           H  
ATOM   3102  HD1 PHE A 198      32.534  37.798  54.087  1.00  0.63           H  
ATOM   3103  HD2 PHE A 198      31.965  34.616  51.319  1.00  0.63           H  
ATOM   3104  HE1 PHE A 198      34.154  36.409  55.340  1.00  0.63           H  
ATOM   3105  HE2 PHE A 198      33.567  33.270  52.582  1.00  0.63           H  
ATOM   3106  HZ  PHE A 198      34.663  34.146  54.555  1.00  0.63           H  
ATOM   3107  N   LEU A 199      32.122  37.252  48.880  1.00  0.64           N  
ATOM   3108  CA  LEU A 199      32.894  36.706  47.761  1.00  0.64           C  
ATOM   3109  C   LEU A 199      33.949  37.726  47.329  1.00  0.64           C  
ATOM   3110  O   LEU A 199      35.133  37.407  47.177  1.00  0.64           O  
ATOM   3111  CB  LEU A 199      31.956  36.396  46.590  1.00  0.64           C  
ATOM   3112  CG  LEU A 199      32.530  35.688  45.351  1.00  0.64           C  
ATOM   3113  CD1 LEU A 199      31.402  34.947  44.650  1.00  0.64           C  
ATOM   3114  CD2 LEU A 199      33.138  36.715  44.408  1.00  0.64           C  
ATOM   3115  H   LEU A 199      31.100  37.301  48.819  1.00  0.64           H  
ATOM   3116  HA  LEU A 199      33.392  35.795  48.089  1.00  0.64           H  
ATOM   3117 1HB  LEU A 199      31.128  35.818  46.955  1.00  0.64           H  
ATOM   3118 2HB  LEU A 199      31.562  37.336  46.243  1.00  0.64           H  
ATOM   3119  HG  LEU A 199      33.293  34.967  45.652  1.00  0.64           H  
ATOM   3120 1HD1 LEU A 199      31.796  34.449  43.772  1.00  0.64           H  
ATOM   3121 2HD1 LEU A 199      30.971  34.211  45.331  1.00  0.64           H  
ATOM   3122 3HD1 LEU A 199      30.632  35.658  44.348  1.00  0.64           H  
ATOM   3123 1HD2 LEU A 199      33.534  36.213  43.525  1.00  0.64           H  
ATOM   3124 2HD2 LEU A 199      32.376  37.434  44.103  1.00  0.64           H  
ATOM   3125 3HD2 LEU A 199      33.937  37.236  44.921  1.00  0.64           H  
ATOM   3126  N   VAL A 200      33.507  38.965  47.140  1.00  0.65           N  
ATOM   3127  CA  VAL A 200      34.382  40.034  46.707  1.00  0.65           C  
ATOM   3128  C   VAL A 200      35.480  40.294  47.738  1.00  0.65           C  
ATOM   3129  O   VAL A 200      36.629  40.528  47.365  1.00  0.65           O  
ATOM   3130  CB  VAL A 200      33.568  41.291  46.415  1.00  0.65           C  
ATOM   3131  CG1 VAL A 200      34.481  42.445  46.144  1.00  0.65           C  
ATOM   3132  CG2 VAL A 200      32.673  41.030  45.212  1.00  0.65           C  
ATOM   3133  H   VAL A 200      32.517  39.168  47.294  1.00  0.65           H  
ATOM   3134  HA  VAL A 200      34.851  39.730  45.777  1.00  0.65           H  
ATOM   3135  HB  VAL A 200      32.958  41.535  47.282  1.00  0.65           H  
ATOM   3136 1HG1 VAL A 200      33.886  43.333  45.943  1.00  0.65           H  
ATOM   3137 2HG1 VAL A 200      35.108  42.612  47.019  1.00  0.65           H  
ATOM   3138 3HG1 VAL A 200      35.108  42.220  45.277  1.00  0.65           H  
ATOM   3139 1HG2 VAL A 200      32.097  41.917  45.026  1.00  0.65           H  
ATOM   3140 2HG2 VAL A 200      33.275  40.800  44.364  1.00  0.65           H  
ATOM   3141 3HG2 VAL A 200      32.012  40.201  45.408  1.00  0.65           H  
ATOM   3142  N   ASP A 201      35.143  40.285  49.035  1.00  0.67           N  
ATOM   3143  CA  ASP A 201      36.162  40.477  50.067  1.00  0.67           C  
ATOM   3144  C   ASP A 201      37.215  39.365  50.011  1.00  0.67           C  
ATOM   3145  O   ASP A 201      38.408  39.641  50.147  1.00  0.67           O  
ATOM   3146  CB  ASP A 201      35.555  40.528  51.476  1.00  0.67           C  
ATOM   3147  CG  ASP A 201      34.783  41.841  51.820  1.00  0.67           C  
ATOM   3148  OD1 ASP A 201      34.902  42.812  51.102  1.00  0.67           O  
ATOM   3149  OD2 ASP A 201      34.110  41.851  52.831  1.00  0.67           O  
ATOM   3150  H   ASP A 201      34.174  40.130  49.301  1.00  0.67           H  
ATOM   3151  HA  ASP A 201      36.658  41.427  49.883  1.00  0.67           H  
ATOM   3152 1HB  ASP A 201      34.865  39.691  51.587  1.00  0.67           H  
ATOM   3153 2HB  ASP A 201      36.345  40.390  52.211  1.00  0.67           H  
ATOM   3154  N   LEU A 202      36.799  38.120  49.735  1.00  0.68           N  
ATOM   3155  CA  LEU A 202      37.763  37.025  49.625  1.00  0.68           C  
ATOM   3156  C   LEU A 202      38.720  37.313  48.464  1.00  0.68           C  
ATOM   3157  O   LEU A 202      39.926  37.036  48.528  1.00  0.68           O  
ATOM   3158  CB  LEU A 202      37.053  35.674  49.418  1.00  0.68           C  
ATOM   3159  CG  LEU A 202      36.260  35.098  50.614  1.00  0.68           C  
ATOM   3160  CD1 LEU A 202      35.512  33.874  50.147  1.00  0.68           C  
ATOM   3161  CD2 LEU A 202      37.220  34.726  51.739  1.00  0.68           C  
ATOM   3162  H   LEU A 202      35.798  37.932  49.637  1.00  0.68           H  
ATOM   3163  HA  LEU A 202      38.340  36.975  50.546  1.00  0.68           H  
ATOM   3164 1HB  LEU A 202      36.360  35.775  48.590  1.00  0.68           H  
ATOM   3165 2HB  LEU A 202      37.800  34.936  49.135  1.00  0.68           H  
ATOM   3166  HG  LEU A 202      35.538  35.835  50.971  1.00  0.68           H  
ATOM   3167 1HD1 LEU A 202      34.963  33.440  50.941  1.00  0.68           H  
ATOM   3168 2HD1 LEU A 202      34.833  34.145  49.340  1.00  0.68           H  
ATOM   3169 3HD1 LEU A 202      36.224  33.175  49.805  1.00  0.68           H  
ATOM   3170 1HD2 LEU A 202      36.651  34.315  52.571  1.00  0.68           H  
ATOM   3171 2HD2 LEU A 202      37.934  33.982  51.388  1.00  0.68           H  
ATOM   3172 3HD2 LEU A 202      37.753  35.616  52.066  1.00  0.68           H  
ATOM   3173  N   ILE A 203      38.202  37.914  47.405  1.00  0.69           N  
ATOM   3174  CA  ILE A 203      39.062  38.288  46.298  1.00  0.69           C  
ATOM   3175  C   ILE A 203      40.007  39.445  46.668  1.00  0.69           C  
ATOM   3176  O   ILE A 203      41.221  39.369  46.461  1.00  0.69           O  
ATOM   3177  CB  ILE A 203      38.223  38.688  45.089  1.00  0.69           C  
ATOM   3178  CG1 ILE A 203      37.474  37.502  44.569  1.00  0.69           C  
ATOM   3179  CG2 ILE A 203      39.085  39.270  44.032  1.00  0.69           C  
ATOM   3180  CD1 ILE A 203      36.471  37.899  43.604  1.00  0.69           C  
ATOM   3181  H   ILE A 203      37.196  38.089  47.366  1.00  0.69           H  
ATOM   3182  HA  ILE A 203      39.661  37.429  46.035  1.00  0.69           H  
ATOM   3183  HB  ILE A 203      37.498  39.428  45.388  1.00  0.69           H  
ATOM   3184 1HG1 ILE A 203      38.174  36.815  44.093  1.00  0.69           H  
ATOM   3185 2HG1 ILE A 203      36.984  36.982  45.396  1.00  0.69           H  
ATOM   3186 1HG2 ILE A 203      38.455  39.567  43.212  1.00  0.69           H  
ATOM   3187 2HG2 ILE A 203      39.605  40.142  44.418  1.00  0.69           H  
ATOM   3188 3HG2 ILE A 203      39.813  38.526  43.704  1.00  0.69           H  
ATOM   3189 1HD1 ILE A 203      35.946  37.041  43.232  1.00  0.69           H  
ATOM   3190 2HD1 ILE A 203      35.772  38.570  44.073  1.00  0.69           H  
ATOM   3191 3HD1 ILE A 203      36.961  38.410  42.790  1.00  0.69           H  
ATOM   3192  N   LYS A 204      39.459  40.508  47.261  1.00  0.70           N  
ATOM   3193  CA  LYS A 204      40.245  41.690  47.634  1.00  0.70           C  
ATOM   3194  C   LYS A 204      41.334  41.399  48.661  1.00  0.70           C  
ATOM   3195  O   LYS A 204      42.395  42.024  48.645  1.00  0.70           O  
ATOM   3196  CB  LYS A 204      39.342  42.808  48.145  1.00  0.70           C  
ATOM   3197  CG  LYS A 204      38.502  43.491  47.062  1.00  0.70           C  
ATOM   3198  CD  LYS A 204      37.634  44.587  47.662  1.00  0.70           C  
ATOM   3199  CE  LYS A 204      36.862  45.351  46.595  1.00  0.70           C  
ATOM   3200  NZ  LYS A 204      35.971  46.382  47.196  1.00  0.70           N  
ATOM   3201  H   LYS A 204      38.456  40.506  47.431  1.00  0.70           H  
ATOM   3202  HA  LYS A 204      40.740  42.053  46.734  1.00  0.70           H  
ATOM   3203 1HB  LYS A 204      38.658  42.398  48.888  1.00  0.70           H  
ATOM   3204 2HB  LYS A 204      39.947  43.566  48.639  1.00  0.70           H  
ATOM   3205 1HG  LYS A 204      39.157  43.921  46.305  1.00  0.70           H  
ATOM   3206 2HG  LYS A 204      37.861  42.746  46.586  1.00  0.70           H  
ATOM   3207 1HD  LYS A 204      36.921  44.134  48.359  1.00  0.70           H  
ATOM   3208 2HD  LYS A 204      38.259  45.285  48.216  1.00  0.70           H  
ATOM   3209 1HE  LYS A 204      37.569  45.841  45.928  1.00  0.70           H  
ATOM   3210 2HE  LYS A 204      36.263  44.658  46.016  1.00  0.70           H  
ATOM   3211 1HZ  LYS A 204      35.478  46.872  46.464  1.00  0.70           H  
ATOM   3212 2HZ  LYS A 204      35.304  45.931  47.812  1.00  0.70           H  
ATOM   3213 3HZ  LYS A 204      36.526  47.039  47.725  1.00  0.70           H  
ATOM   3214  N   ASN A 205      41.099  40.409  49.513  1.00  0.71           N  
ATOM   3215  CA  ASN A 205      42.045  40.028  50.549  1.00  0.71           C  
ATOM   3216  C   ASN A 205      43.006  38.944  50.057  1.00  0.71           C  
ATOM   3217  O   ASN A 205      43.783  38.388  50.834  1.00  0.71           O  
ATOM   3218  CB  ASN A 205      41.299  39.557  51.777  1.00  0.71           C  
ATOM   3219  CG  ASN A 205      40.577  40.672  52.487  1.00  0.71           C  
ATOM   3220  OD1 ASN A 205      41.080  41.799  52.576  1.00  0.71           O  
ATOM   3221  ND2 ASN A 205      39.404  40.383  52.997  1.00  0.71           N  
ATOM   3222  H   ASN A 205      40.191  39.946  49.492  1.00  0.71           H  
ATOM   3223  HA  ASN A 205      42.644  40.901  50.811  1.00  0.71           H  
ATOM   3224 1HB  ASN A 205      40.565  38.816  51.471  1.00  0.71           H  
ATOM   3225 2HB  ASN A 205      41.991  39.079  52.466  1.00  0.71           H  
ATOM   3226 1HD2 ASN A 205      38.877  41.086  53.474  1.00  0.71           H  
ATOM   3227 2HD2 ASN A 205      39.034  39.460  52.900  1.00  0.71           H  
ATOM   3228  N   LYS A 206      42.965  38.671  48.749  1.00  0.71           N  
ATOM   3229  CA  LYS A 206      43.802  37.699  48.063  1.00  0.71           C  
ATOM   3230  C   LYS A 206      43.657  36.261  48.542  1.00  0.71           C  
ATOM   3231  O   LYS A 206      44.646  35.521  48.602  1.00  0.71           O  
ATOM   3232  CB  LYS A 206      45.270  38.118  48.143  1.00  0.71           C  
ATOM   3233  CG  LYS A 206      45.562  39.476  47.508  1.00  0.71           C  
ATOM   3234  CD  LYS A 206      47.049  39.803  47.542  1.00  0.71           C  
ATOM   3235  CE  LYS A 206      47.325  41.176  46.945  1.00  0.71           C  
ATOM   3236  NZ  LYS A 206      48.771  41.531  47.007  1.00  0.71           N  
ATOM   3237  H   LYS A 206      42.299  39.161  48.155  1.00  0.71           H  
ATOM   3238  HA  LYS A 206      43.509  37.715  47.011  1.00  0.71           H  
ATOM   3239 1HB  LYS A 206      45.601  38.148  49.178  1.00  0.71           H  
ATOM   3240 2HB  LYS A 206      45.882  37.379  47.630  1.00  0.71           H  
ATOM   3241 1HG  LYS A 206      45.219  39.470  46.473  1.00  0.71           H  
ATOM   3242 2HG  LYS A 206      45.013  40.254  48.045  1.00  0.71           H  
ATOM   3243 1HD  LYS A 206      47.402  39.785  48.575  1.00  0.71           H  
ATOM   3244 2HD  LYS A 206      47.600  39.052  46.975  1.00  0.71           H  
ATOM   3245 1HE  LYS A 206      47.003  41.182  45.905  1.00  0.71           H  
ATOM   3246 2HE  LYS A 206      46.753  41.924  47.495  1.00  0.71           H  
ATOM   3247 1HZ  LYS A 206      48.911  42.446  46.603  1.00  0.71           H  
ATOM   3248 2HZ  LYS A 206      49.076  41.538  47.971  1.00  0.71           H  
ATOM   3249 3HZ  LYS A 206      49.308  40.849  46.490  1.00  0.71           H  
ATOM   3250  N   HIS A 207      42.424  35.838  48.831  1.00  0.72           N  
ATOM   3251  CA  HIS A 207      42.194  34.450  49.193  1.00  0.72           C  
ATOM   3252  C   HIS A 207      41.666  33.741  47.938  1.00  0.72           C  
ATOM   3253  O   HIS A 207      41.837  32.532  47.766  1.00  0.72           O  
ATOM   3254  CB  HIS A 207      41.217  34.342  50.371  1.00  0.72           C  
ATOM   3255  CG  HIS A 207      41.719  35.067  51.589  1.00  0.72           C  
ATOM   3256  ND1 HIS A 207      42.925  34.767  52.199  1.00  0.72           N  
ATOM   3257  CD2 HIS A 207      41.174  36.063  52.308  1.00  0.72           C  
ATOM   3258  CE1 HIS A 207      43.100  35.565  53.234  1.00  0.72           C  
ATOM   3259  NE2 HIS A 207      42.050  36.363  53.325  1.00  0.72           N  
ATOM   3260  H   HIS A 207      41.634  36.473  48.790  1.00  0.72           H  
ATOM   3261  HA  HIS A 207      43.127  33.972  49.487  1.00  0.72           H  
ATOM   3262 1HB  HIS A 207      40.252  34.765  50.087  1.00  0.72           H  
ATOM   3263 2HB  HIS A 207      41.063  33.294  50.629  1.00  0.72           H  
ATOM   3264  HD1 HIS A 207      43.603  34.053  51.899  1.00  0.72           H  
ATOM   3265  HD2 HIS A 207      40.240  36.610  52.213  1.00  0.72           H  
ATOM   3266  HE1 HIS A 207      43.997  35.486  53.846  1.00  0.72           H  
ATOM   3267  N   MET A 208      41.078  34.531  47.027  1.00  0.72           N  
ATOM   3268  CA  MET A 208      40.550  34.019  45.760  1.00  0.72           C  
ATOM   3269  C   MET A 208      40.907  34.896  44.552  1.00  0.72           C  
ATOM   3270  O   MET A 208      41.007  36.113  44.644  1.00  0.72           O  
ATOM   3271  CB  MET A 208      39.042  33.867  45.826  1.00  0.72           C  
ATOM   3272  CG  MET A 208      38.536  32.820  46.772  1.00  0.72           C  
ATOM   3273  SD  MET A 208      36.760  32.747  46.842  1.00  0.72           S  
ATOM   3274  CE  MET A 208      36.625  31.305  47.851  1.00  0.72           C  
ATOM   3275  H   MET A 208      40.947  35.511  47.263  1.00  0.72           H  
ATOM   3276  HA  MET A 208      40.986  33.037  45.584  1.00  0.72           H  
ATOM   3277 1HB  MET A 208      38.585  34.823  46.093  1.00  0.72           H  
ATOM   3278 2HB  MET A 208      38.710  33.609  44.846  1.00  0.72           H  
ATOM   3279 1HG  MET A 208      38.912  31.843  46.466  1.00  0.72           H  
ATOM   3280 2HG  MET A 208      38.902  33.020  47.775  1.00  0.72           H  
ATOM   3281 1HE  MET A 208      35.595  31.127  48.071  1.00  0.72           H  
ATOM   3282 2HE  MET A 208      37.050  30.464  47.321  1.00  0.72           H  
ATOM   3283 3HE  MET A 208      37.170  31.445  48.779  1.00  0.72           H  
ATOM   3284  N   ASN A 209      41.083  34.257  43.404  1.00  0.74           N  
ATOM   3285  CA  ASN A 209      41.332  34.949  42.136  1.00  0.74           C  
ATOM   3286  C   ASN A 209      40.018  35.260  41.418  1.00  0.74           C  
ATOM   3287  O   ASN A 209      39.266  34.343  41.080  1.00  0.74           O  
ATOM   3288  CB  ASN A 209      42.283  34.162  41.254  1.00  0.74           C  
ATOM   3289  CG  ASN A 209      42.738  34.929  40.007  1.00  0.74           C  
ATOM   3290  OD1 ASN A 209      42.011  35.694  39.349  1.00  0.74           O  
ATOM   3291  ND2 ASN A 209      43.987  34.720  39.663  1.00  0.74           N  
ATOM   3292  H   ASN A 209      41.024  33.250  43.401  1.00  0.74           H  
ATOM   3293  HA  ASN A 209      41.807  35.907  42.356  1.00  0.74           H  
ATOM   3294 1HB  ASN A 209      43.165  33.884  41.833  1.00  0.74           H  
ATOM   3295 2HB  ASN A 209      41.805  33.238  40.936  1.00  0.74           H  
ATOM   3296 1HD2 ASN A 209      44.366  35.180  38.858  1.00  0.74           H  
ATOM   3297 2HD2 ASN A 209      44.560  34.101  40.202  1.00  0.74           H  
ATOM   3298  N   ALA A 210      39.744  36.540  41.166  1.00  0.75           N  
ATOM   3299  CA  ALA A 210      38.484  36.984  40.551  1.00  0.75           C  
ATOM   3300  C   ALA A 210      38.172  36.305  39.225  1.00  0.75           C  
ATOM   3301  O   ALA A 210      37.004  36.174  38.857  1.00  0.75           O  
ATOM   3302  CB  ALA A 210      38.535  38.474  40.256  1.00  0.75           C  
ATOM   3303  H   ALA A 210      40.415  37.240  41.448  1.00  0.75           H  
ATOM   3304  HA  ALA A 210      37.682  36.762  41.248  1.00  0.75           H  
ATOM   3305 1HB  ALA A 210      37.582  38.789  39.829  1.00  0.75           H  
ATOM   3306 2HB  ALA A 210      38.721  39.027  41.145  1.00  0.75           H  
ATOM   3307 3HB  ALA A 210      39.331  38.671  39.540  1.00  0.75           H  
ATOM   3308  N   ASP A 211      39.204  35.901  38.495  1.00  0.78           N  
ATOM   3309  CA  ASP A 211      39.030  35.309  37.177  1.00  0.78           C  
ATOM   3310  C   ASP A 211      38.908  33.791  37.197  1.00  0.78           C  
ATOM   3311  O   ASP A 211      38.837  33.167  36.138  1.00  0.78           O  
ATOM   3312  CB  ASP A 211      40.201  35.691  36.272  1.00  0.78           C  
ATOM   3313  CG  ASP A 211      40.245  37.177  35.936  1.00  0.78           C  
ATOM   3314  OD1 ASP A 211      39.208  37.748  35.698  1.00  0.78           O  
ATOM   3315  OD2 ASP A 211      41.317  37.729  35.923  1.00  0.78           O  
ATOM   3316  H   ASP A 211      40.148  35.990  38.871  1.00  0.78           H  
ATOM   3317  HA  ASP A 211      38.115  35.711  36.746  1.00  0.78           H  
ATOM   3318 1HB  ASP A 211      41.136  35.420  36.764  1.00  0.78           H  
ATOM   3319 2HB  ASP A 211      40.143  35.124  35.345  1.00  0.78           H  
ATOM   3320  N   THR A 212      38.907  33.175  38.377  1.00  0.79           N  
ATOM   3321  CA  THR A 212      38.840  31.721  38.419  1.00  0.79           C  
ATOM   3322  C   THR A 212      37.646  31.181  37.641  1.00  0.79           C  
ATOM   3323  O   THR A 212      36.489  31.435  37.993  1.00  0.79           O  
ATOM   3324  CB  THR A 212      38.669  31.214  39.863  1.00  0.79           C  
ATOM   3325  OG1 THR A 212      39.725  31.700  40.683  1.00  0.79           O  
ATOM   3326  CG2 THR A 212      38.649  29.710  39.880  1.00  0.79           C  
ATOM   3327  H   THR A 212      38.956  33.704  39.249  1.00  0.79           H  
ATOM   3328  HA  THR A 212      39.754  31.314  37.989  1.00  0.79           H  
ATOM   3329  HB  THR A 212      37.723  31.579  40.259  1.00  0.79           H  
ATOM   3330  HG1 THR A 212      39.550  32.652  40.848  1.00  0.79           H  
ATOM   3331 1HG2 THR A 212      38.497  29.389  40.884  1.00  0.79           H  
ATOM   3332 2HG2 THR A 212      37.831  29.355  39.270  1.00  0.79           H  
ATOM   3333 3HG2 THR A 212      39.584  29.314  39.496  1.00  0.79           H  
ATOM   3334  N   ASP A 213      37.917  30.384  36.613  1.00  0.80           N  
ATOM   3335  CA  ASP A 213      36.854  29.712  35.887  1.00  0.80           C  
ATOM   3336  C   ASP A 213      36.834  28.263  36.360  1.00  0.80           C  
ATOM   3337  O   ASP A 213      37.619  27.895  37.241  1.00  0.80           O  
ATOM   3338  CB  ASP A 213      37.008  29.832  34.368  1.00  0.80           C  
ATOM   3339  CG  ASP A 213      38.217  29.116  33.735  1.00  0.80           C  
ATOM   3340  OD1 ASP A 213      38.813  28.260  34.368  1.00  0.80           O  
ATOM   3341  OD2 ASP A 213      38.521  29.427  32.602  1.00  0.80           O  
ATOM   3342  H   ASP A 213      38.877  30.247  36.342  1.00  0.80           H  
ATOM   3343  HA  ASP A 213      35.901  30.170  36.149  1.00  0.80           H  
ATOM   3344 1HB  ASP A 213      36.103  29.464  33.890  1.00  0.80           H  
ATOM   3345 2HB  ASP A 213      37.080  30.895  34.115  1.00  0.80           H  
ATOM   3346  N   TYR A 214      35.977  27.431  35.776  1.00  0.80           N  
ATOM   3347  CA  TYR A 214      35.908  26.046  36.216  1.00  0.80           C  
ATOM   3348  C   TYR A 214      37.219  25.288  36.054  1.00  0.80           C  
ATOM   3349  O   TYR A 214      37.659  24.608  36.985  1.00  0.80           O  
ATOM   3350  CB  TYR A 214      34.817  25.266  35.501  1.00  0.80           C  
ATOM   3351  CG  TYR A 214      34.819  23.896  35.995  1.00  0.80           C  
ATOM   3352  CD1 TYR A 214      34.219  23.649  37.196  1.00  0.80           C  
ATOM   3353  CD2 TYR A 214      35.457  22.890  35.295  1.00  0.80           C  
ATOM   3354  CE1 TYR A 214      34.250  22.412  37.715  1.00  0.80           C  
ATOM   3355  CE2 TYR A 214      35.493  21.629  35.816  1.00  0.80           C  
ATOM   3356  CZ  TYR A 214      34.899  21.384  37.030  1.00  0.80           C  
ATOM   3357  OH  TYR A 214      34.938  20.138  37.586  1.00  0.80           O  
ATOM   3358  H   TYR A 214      35.364  27.763  35.048  1.00  0.80           H  
ATOM   3359  HA  TYR A 214      35.678  26.045  37.279  1.00  0.80           H  
ATOM   3360 1HB  TYR A 214      33.840  25.708  35.689  1.00  0.80           H  
ATOM   3361 2HB  TYR A 214      34.996  25.256  34.426  1.00  0.80           H  
ATOM   3362  HD1 TYR A 214      33.723  24.456  37.739  1.00  0.80           H  
ATOM   3363  HD2 TYR A 214      35.940  23.102  34.341  1.00  0.80           H  
ATOM   3364  HE1 TYR A 214      33.774  22.242  38.660  1.00  0.80           H  
ATOM   3365  HE2 TYR A 214      36.000  20.830  35.277  1.00  0.80           H  
ATOM   3366  HH  TYR A 214      35.644  19.599  37.155  1.00  0.80           H  
ATOM   3367  N   SER A 215      37.820  25.375  34.864  1.00  0.79           N  
ATOM   3368  CA  SER A 215      39.033  24.632  34.555  1.00  0.79           C  
ATOM   3369  C   SER A 215      40.168  25.016  35.492  1.00  0.79           C  
ATOM   3370  O   SER A 215      40.928  24.155  35.944  1.00  0.79           O  
ATOM   3371  CB  SER A 215      39.442  24.886  33.117  1.00  0.79           C  
ATOM   3372  OG  SER A 215      38.504  24.354  32.215  1.00  0.79           O  
ATOM   3373  H   SER A 215      37.430  25.989  34.163  1.00  0.79           H  
ATOM   3374  HA  SER A 215      38.826  23.568  34.682  1.00  0.79           H  
ATOM   3375 1HB  SER A 215      39.530  25.967  32.961  1.00  0.79           H  
ATOM   3376 2HB  SER A 215      40.421  24.450  32.934  1.00  0.79           H  
ATOM   3377  HG  SER A 215      38.816  24.604  31.339  1.00  0.79           H  
ATOM   3378  N   ILE A 216      40.279  26.302  35.812  1.00  0.77           N  
ATOM   3379  CA  ILE A 216      41.316  26.730  36.736  1.00  0.77           C  
ATOM   3380  C   ILE A 216      41.098  26.100  38.102  1.00  0.77           C  
ATOM   3381  O   ILE A 216      42.039  25.592  38.719  1.00  0.77           O  
ATOM   3382  CB  ILE A 216      41.346  28.261  36.902  1.00  0.77           C  
ATOM   3383  CG1 ILE A 216      41.815  28.944  35.621  1.00  0.77           C  
ATOM   3384  CG2 ILE A 216      42.229  28.630  38.081  1.00  0.77           C  
ATOM   3385  CD1 ILE A 216      41.604  30.450  35.609  1.00  0.77           C  
ATOM   3386  H   ILE A 216      39.643  26.990  35.390  1.00  0.77           H  
ATOM   3387  HA  ILE A 216      42.282  26.399  36.354  1.00  0.77           H  
ATOM   3388  HB  ILE A 216      40.328  28.611  37.095  1.00  0.77           H  
ATOM   3389 1HG1 ILE A 216      42.877  28.743  35.491  1.00  0.77           H  
ATOM   3390 2HG1 ILE A 216      41.273  28.514  34.775  1.00  0.77           H  
ATOM   3391 1HG2 ILE A 216      42.223  29.711  38.220  1.00  0.77           H  
ATOM   3392 2HG2 ILE A 216      41.841  28.153  38.965  1.00  0.77           H  
ATOM   3393 3HG2 ILE A 216      43.246  28.289  37.900  1.00  0.77           H  
ATOM   3394 1HD1 ILE A 216      41.965  30.852  34.664  1.00  0.77           H  
ATOM   3395 2HD1 ILE A 216      40.555  30.678  35.704  1.00  0.77           H  
ATOM   3396 3HD1 ILE A 216      42.150  30.907  36.434  1.00  0.77           H  
ATOM   3397  N   ALA A 217      39.858  26.147  38.590  1.00  0.74           N  
ATOM   3398  CA  ALA A 217      39.545  25.583  39.892  1.00  0.74           C  
ATOM   3399  C   ALA A 217      39.780  24.085  39.952  1.00  0.74           C  
ATOM   3400  O   ALA A 217      40.318  23.559  40.934  1.00  0.74           O  
ATOM   3401  CB  ALA A 217      38.103  25.865  40.218  1.00  0.74           C  
ATOM   3402  H   ALA A 217      39.114  26.583  38.040  1.00  0.74           H  
ATOM   3403  HA  ALA A 217      40.191  26.048  40.625  1.00  0.74           H  
ATOM   3404 1HB  ALA A 217      37.892  25.460  41.202  1.00  0.74           H  
ATOM   3405 2HB  ALA A 217      37.931  26.933  40.205  1.00  0.74           H  
ATOM   3406 3HB  ALA A 217      37.458  25.390  39.479  1.00  0.74           H  
ATOM   3407  N   GLU A 218      39.388  23.388  38.890  1.00  0.71           N  
ATOM   3408  CA  GLU A 218      39.524  21.947  38.863  1.00  0.71           C  
ATOM   3409  C   GLU A 218      40.986  21.560  38.844  1.00  0.71           C  
ATOM   3410  O   GLU A 218      41.419  20.706  39.625  1.00  0.71           O  
ATOM   3411  CB  GLU A 218      38.793  21.367  37.651  1.00  0.71           C  
ATOM   3412  CG  GLU A 218      38.807  19.845  37.561  1.00  0.71           C  
ATOM   3413  CD  GLU A 218      38.018  19.298  36.388  1.00  0.71           C  
ATOM   3414  OE1 GLU A 218      38.363  19.580  35.264  1.00  0.71           O  
ATOM   3415  OE2 GLU A 218      37.027  18.628  36.631  1.00  0.71           O  
ATOM   3416  H   GLU A 218      38.947  23.866  38.105  1.00  0.71           H  
ATOM   3417  HA  GLU A 218      39.073  21.540  39.768  1.00  0.71           H  
ATOM   3418 1HB  GLU A 218      37.760  21.695  37.678  1.00  0.71           H  
ATOM   3419 2HB  GLU A 218      39.234  21.769  36.736  1.00  0.71           H  
ATOM   3420 1HG  GLU A 218      39.840  19.525  37.460  1.00  0.71           H  
ATOM   3421 2HG  GLU A 218      38.413  19.429  38.488  1.00  0.71           H  
ATOM   3422  N   ALA A 219      41.758  22.196  37.962  1.00  0.68           N  
ATOM   3423  CA  ALA A 219      43.164  21.885  37.848  1.00  0.68           C  
ATOM   3424  C   ALA A 219      43.908  22.188  39.136  1.00  0.68           C  
ATOM   3425  O   ALA A 219      44.704  21.367  39.588  1.00  0.68           O  
ATOM   3426  CB  ALA A 219      43.769  22.680  36.710  1.00  0.68           C  
ATOM   3427  H   ALA A 219      41.359  22.902  37.342  1.00  0.68           H  
ATOM   3428  HA  ALA A 219      43.261  20.821  37.640  1.00  0.68           H  
ATOM   3429 1HB  ALA A 219      44.818  22.430  36.609  1.00  0.68           H  
ATOM   3430 2HB  ALA A 219      43.244  22.444  35.785  1.00  0.68           H  
ATOM   3431 3HB  ALA A 219      43.664  23.746  36.924  1.00  0.68           H  
ATOM   3432  N   ALA A 220      43.619  23.334  39.760  1.00  0.65           N  
ATOM   3433  CA  ALA A 220      44.288  23.702  40.998  1.00  0.65           C  
ATOM   3434  C   ALA A 220      43.997  22.686  42.097  1.00  0.65           C  
ATOM   3435  O   ALA A 220      44.871  22.304  42.892  1.00  0.65           O  
ATOM   3436  CB  ALA A 220      43.837  25.080  41.417  1.00  0.65           C  
ATOM   3437  H   ALA A 220      42.945  23.990  39.360  1.00  0.65           H  
ATOM   3438  HA  ALA A 220      45.364  23.714  40.817  1.00  0.65           H  
ATOM   3439 1HB  ALA A 220      44.351  25.373  42.332  1.00  0.65           H  
ATOM   3440 2HB  ALA A 220      44.067  25.794  40.626  1.00  0.65           H  
ATOM   3441 3HB  ALA A 220      42.762  25.066  41.593  1.00  0.65           H  
ATOM   3442  N   PHE A 221      42.763  22.197  42.137  1.00  0.63           N  
ATOM   3443  CA  PHE A 221      42.433  21.197  43.130  1.00  0.63           C  
ATOM   3444  C   PHE A 221      43.240  19.927  42.850  1.00  0.63           C  
ATOM   3445  O   PHE A 221      43.936  19.396  43.720  1.00  0.63           O  
ATOM   3446  CB  PHE A 221      40.938  20.886  43.112  1.00  0.63           C  
ATOM   3447  CG  PHE A 221      40.529  19.919  44.178  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221      40.398  20.366  45.480  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221      40.280  18.584  43.909  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221      40.041  19.510  46.475  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221      39.916  17.731  44.929  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221      39.803  18.195  46.206  1.00  0.63           C  
ATOM   3453  H   PHE A 221      42.037  22.533  41.500  1.00  0.63           H  
ATOM   3454  HA  PHE A 221      42.702  21.577  44.117  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221      40.369  21.809  43.242  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221      40.662  20.468  42.142  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221      40.594  21.418  45.710  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221      40.381  18.217  42.887  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221      39.952  19.882  47.479  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221      39.729  16.696  44.730  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221      39.525  17.517  47.008  1.00  0.63           H  
ATOM   3462  N   ASN A 222      43.186  19.466  41.600  1.00  0.62           N  
ATOM   3463  CA  ASN A 222      43.827  18.222  41.197  1.00  0.62           C  
ATOM   3464  C   ASN A 222      45.349  18.223  41.321  1.00  0.62           C  
ATOM   3465  O   ASN A 222      45.953  17.195  41.624  1.00  0.62           O  
ATOM   3466  CB  ASN A 222      43.381  17.866  39.803  1.00  0.62           C  
ATOM   3467  CG  ASN A 222      41.956  17.382  39.813  1.00  0.62           C  
ATOM   3468  OD1 ASN A 222      41.463  16.930  40.851  1.00  0.62           O  
ATOM   3469  ND2 ASN A 222      41.296  17.469  38.696  1.00  0.62           N  
ATOM   3470  H   ASN A 222      42.639  19.976  40.906  1.00  0.62           H  
ATOM   3471  HA  ASN A 222      43.468  17.452  41.853  1.00  0.62           H  
ATOM   3472 1HB  ASN A 222      43.455  18.745  39.161  1.00  0.62           H  
ATOM   3473 2HB  ASN A 222      44.025  17.092  39.389  1.00  0.62           H  
ATOM   3474 1HD2 ASN A 222      40.341  17.177  38.644  1.00  0.62           H  
ATOM   3475 2HD2 ASN A 222      41.739  17.846  37.884  1.00  0.62           H  
ATOM   3476  N   LYS A 223      45.968  19.385  41.165  1.00  0.61           N  
ATOM   3477  CA  LYS A 223      47.414  19.506  41.288  1.00  0.61           C  
ATOM   3478  C   LYS A 223      47.869  19.642  42.738  1.00  0.61           C  
ATOM   3479  O   LYS A 223      49.071  19.684  43.011  1.00  0.61           O  
ATOM   3480  CB  LYS A 223      47.925  20.708  40.500  1.00  0.61           C  
ATOM   3481  CG  LYS A 223      47.820  20.604  38.987  1.00  0.61           C  
ATOM   3482  CD  LYS A 223      48.329  21.881  38.341  1.00  0.61           C  
ATOM   3483  CE  LYS A 223      48.251  21.827  36.829  1.00  0.61           C  
ATOM   3484  NZ  LYS A 223      48.753  23.088  36.213  1.00  0.61           N  
ATOM   3485  H   LYS A 223      45.425  20.202  40.889  1.00  0.61           H  
ATOM   3486  HA  LYS A 223      47.867  18.604  40.879  1.00  0.61           H  
ATOM   3487 1HB  LYS A 223      47.338  21.585  40.788  1.00  0.61           H  
ATOM   3488 2HB  LYS A 223      48.962  20.912  40.762  1.00  0.61           H  
ATOM   3489 1HG  LYS A 223      48.422  19.766  38.641  1.00  0.61           H  
ATOM   3490 2HG  LYS A 223      46.790  20.431  38.692  1.00  0.61           H  
ATOM   3491 1HD  LYS A 223      47.725  22.722  38.699  1.00  0.61           H  
ATOM   3492 2HD  LYS A 223      49.362  22.057  38.643  1.00  0.61           H  
ATOM   3493 1HE  LYS A 223      48.847  20.992  36.467  1.00  0.61           H  
ATOM   3494 2HE  LYS A 223      47.214  21.676  36.533  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 223      48.686  23.026  35.207  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 223      48.197  23.867  36.543  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 223      49.718  23.230  36.479  1.00  0.61           H  
ATOM   3498  N   GLY A 224      46.921  19.749  43.674  1.00  0.60           N  
ATOM   3499  CA  GLY A 224      47.259  19.933  45.071  1.00  0.60           C  
ATOM   3500  C   GLY A 224      47.623  21.378  45.395  1.00  0.60           C  
ATOM   3501  O   GLY A 224      48.322  21.631  46.384  1.00  0.60           O  
ATOM   3502  H   GLY A 224      45.932  19.681  43.432  1.00  0.60           H  
ATOM   3503 1HA  GLY A 224      46.406  19.630  45.680  1.00  0.60           H  
ATOM   3504 2HA  GLY A 224      48.086  19.275  45.333  1.00  0.60           H  
ATOM   3505  N   GLU A 225      47.196  22.323  44.548  1.00  0.60           N  
ATOM   3506  CA  GLU A 225      47.495  23.732  44.765  1.00  0.60           C  
ATOM   3507  C   GLU A 225      46.433  24.326  45.675  1.00  0.60           C  
ATOM   3508  O   GLU A 225      46.718  25.240  46.454  1.00  0.60           O  
ATOM   3509  CB  GLU A 225      47.521  24.490  43.444  1.00  0.60           C  
ATOM   3510  CG  GLU A 225      48.601  24.053  42.469  1.00  0.60           C  
ATOM   3511  CD  GLU A 225      48.520  24.776  41.133  1.00  0.60           C  
ATOM   3512  OE1 GLU A 225      47.633  25.580  40.964  1.00  0.60           O  
ATOM   3513  OE2 GLU A 225      49.336  24.504  40.278  1.00  0.60           O  
ATOM   3514  H   GLU A 225      46.604  22.075  43.757  1.00  0.60           H  
ATOM   3515  HA  GLU A 225      48.464  23.824  45.251  1.00  0.60           H  
ATOM   3516 1HB  GLU A 225      46.565  24.374  42.949  1.00  0.60           H  
ATOM   3517 2HB  GLU A 225      47.655  25.553  43.641  1.00  0.60           H  
ATOM   3518 1HG  GLU A 225      49.574  24.248  42.916  1.00  0.60           H  
ATOM   3519 2HG  GLU A 225      48.517  22.983  42.315  1.00  0.60           H  
ATOM   3520  N   THR A 226      45.217  23.787  45.577  1.00  0.60           N  
ATOM   3521  CA  THR A 226      44.114  24.261  46.400  1.00  0.60           C  
ATOM   3522  C   THR A 226      43.512  23.147  47.248  1.00  0.60           C  
ATOM   3523  O   THR A 226      43.219  22.054  46.765  1.00  0.60           O  
ATOM   3524  CB  THR A 226      43.028  24.889  45.547  1.00  0.60           C  
ATOM   3525  OG1 THR A 226      43.582  25.994  44.825  1.00  0.60           O  
ATOM   3526  CG2 THR A 226      41.933  25.384  46.418  1.00  0.60           C  
ATOM   3527  H   THR A 226      45.062  23.065  44.876  1.00  0.60           H  
ATOM   3528  HA  THR A 226      44.491  25.024  47.078  1.00  0.60           H  
ATOM   3529  HB  THR A 226      42.639  24.155  44.840  1.00  0.60           H  
ATOM   3530  HG1 THR A 226      43.862  26.673  45.458  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226      41.180  25.823  45.825  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226      41.520  24.571  46.947  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226      42.317  26.119  47.122  1.00  0.60           H  
ATOM   3534  N   ALA A 227      43.360  23.425  48.536  1.00  0.59           N  
ATOM   3535  CA  ALA A 227      42.803  22.486  49.496  1.00  0.59           C  
ATOM   3536  C   ALA A 227      41.343  22.122  49.252  1.00  0.59           C  
ATOM   3537  O   ALA A 227      40.944  20.976  49.444  1.00  0.59           O  
ATOM   3538  CB  ALA A 227      42.946  23.061  50.875  1.00  0.59           C  
ATOM   3539  H   ALA A 227      43.624  24.357  48.857  1.00  0.59           H  
ATOM   3540  HA  ALA A 227      43.373  21.573  49.431  1.00  0.59           H  
ATOM   3541 1HB  ALA A 227      42.586  22.333  51.576  1.00  0.59           H  
ATOM   3542 2HB  ALA A 227      43.994  23.265  51.065  1.00  0.59           H  
ATOM   3543 3HB  ALA A 227      42.368  23.977  50.955  1.00  0.59           H  
ATOM   3544  N   MET A 228      40.532  23.086  48.831  1.00  0.60           N  
ATOM   3545  CA  MET A 228      39.113  22.837  48.631  1.00  0.60           C  
ATOM   3546  C   MET A 228      38.542  23.404  47.350  1.00  0.60           C  
ATOM   3547  O   MET A 228      39.037  24.393  46.797  1.00  0.60           O  
ATOM   3548  CB  MET A 228      38.322  23.465  49.749  1.00  0.60           C  
ATOM   3549  CG  MET A 228      38.680  23.033  51.080  1.00  0.60           C  
ATOM   3550  SD  MET A 228      37.828  23.935  52.289  1.00  0.60           S  
ATOM   3551  CE  MET A 228      38.750  25.441  52.263  1.00  0.60           C  
ATOM   3552  H   MET A 228      40.883  24.033  48.731  1.00  0.60           H  
ATOM   3553  HA  MET A 228      38.952  21.769  48.614  1.00  0.60           H  
ATOM   3554 1HB  MET A 228      38.428  24.539  49.710  1.00  0.60           H  
ATOM   3555 2HB  MET A 228      37.285  23.228  49.595  1.00  0.60           H  
ATOM   3556 1HG  MET A 228      38.489  21.997  51.208  1.00  0.60           H  
ATOM   3557 2HG  MET A 228      39.728  23.216  51.208  1.00  0.60           H  
ATOM   3558 1HE  MET A 228      38.335  26.151  52.967  1.00  0.60           H  
ATOM   3559 2HE  MET A 228      39.785  25.241  52.512  1.00  0.60           H  
ATOM   3560 3HE  MET A 228      38.710  25.842  51.283  1.00  0.60           H  
ATOM   3561  N   THR A 229      37.433  22.821  46.925  1.00  0.62           N  
ATOM   3562  CA  THR A 229      36.694  23.377  45.810  1.00  0.62           C  
ATOM   3563  C   THR A 229      35.207  23.079  45.973  1.00  0.62           C  
ATOM   3564  O   THR A 229      34.821  22.114  46.629  1.00  0.62           O  
ATOM   3565  CB  THR A 229      37.220  22.829  44.474  1.00  0.62           C  
ATOM   3566  OG1 THR A 229      36.631  23.573  43.405  1.00  0.62           O  
ATOM   3567  CG2 THR A 229      36.885  21.328  44.332  1.00  0.62           C  
ATOM   3568  H   THR A 229      37.109  21.976  47.396  1.00  0.62           H  
ATOM   3569  HA  THR A 229      36.820  24.457  45.798  1.00  0.62           H  
ATOM   3570  HB  THR A 229      38.302  22.961  44.434  1.00  0.62           H  
ATOM   3571  HG1 THR A 229      36.986  24.496  43.461  1.00  0.62           H  
ATOM   3572 1HG2 THR A 229      37.267  20.955  43.384  1.00  0.62           H  
ATOM   3573 2HG2 THR A 229      37.349  20.777  45.152  1.00  0.62           H  
ATOM   3574 3HG2 THR A 229      35.803  21.192  44.368  1.00  0.62           H  
ATOM   3575  N   ILE A 230      34.370  23.906  45.382  1.00  0.65           N  
ATOM   3576  CA  ILE A 230      32.936  23.644  45.369  1.00  0.65           C  
ATOM   3577  C   ILE A 230      32.554  23.100  44.015  1.00  0.65           C  
ATOM   3578  O   ILE A 230      32.879  23.691  42.984  1.00  0.65           O  
ATOM   3579  CB  ILE A 230      32.113  24.878  45.762  1.00  0.65           C  
ATOM   3580  CG1 ILE A 230      32.434  25.236  47.216  1.00  0.65           C  
ATOM   3581  CG2 ILE A 230      30.667  24.632  45.526  1.00  0.65           C  
ATOM   3582  CD1 ILE A 230      31.884  26.551  47.667  1.00  0.65           C  
ATOM   3583  H   ILE A 230      34.744  24.696  44.881  1.00  0.65           H  
ATOM   3584  HA  ILE A 230      32.717  22.877  46.106  1.00  0.65           H  
ATOM   3585  HB  ILE A 230      32.425  25.728  45.155  1.00  0.65           H  
ATOM   3586 1HG1 ILE A 230      32.039  24.452  47.858  1.00  0.65           H  
ATOM   3587 2HG1 ILE A 230      33.495  25.256  47.332  1.00  0.65           H  
ATOM   3588 1HG2 ILE A 230      30.089  25.514  45.800  1.00  0.65           H  
ATOM   3589 2HG2 ILE A 230      30.520  24.416  44.480  1.00  0.65           H  
ATOM   3590 3HG2 ILE A 230      30.353  23.789  46.115  1.00  0.65           H  
ATOM   3591 1HD1 ILE A 230      32.163  26.724  48.708  1.00  0.65           H  
ATOM   3592 2HD1 ILE A 230      32.290  27.343  47.047  1.00  0.65           H  
ATOM   3593 3HD1 ILE A 230      30.799  26.546  47.578  1.00  0.65           H  
ATOM   3594  N   ASN A 231      31.912  21.938  44.009  1.00  0.69           N  
ATOM   3595  CA  ASN A 231      31.647  21.312  42.729  1.00  0.69           C  
ATOM   3596  C   ASN A 231      30.522  20.294  42.757  1.00  0.69           C  
ATOM   3597  O   ASN A 231      29.992  19.955  43.819  1.00  0.69           O  
ATOM   3598  CB  ASN A 231      32.917  20.634  42.272  1.00  0.69           C  
ATOM   3599  CG  ASN A 231      33.138  20.604  40.837  1.00  0.69           C  
ATOM   3600  OD1 ASN A 231      32.206  20.618  40.019  1.00  0.69           O  
ATOM   3601  ND2 ASN A 231      34.390  20.520  40.489  1.00  0.69           N  
ATOM   3602  H   ASN A 231      31.653  21.503  44.897  1.00  0.69           H  
ATOM   3603  HA  ASN A 231      31.361  22.081  42.027  1.00  0.69           H  
ATOM   3604 1HB  ASN A 231      33.785  21.079  42.758  1.00  0.69           H  
ATOM   3605 2HB  ASN A 231      32.856  19.609  42.583  1.00  0.69           H  
ATOM   3606 1HD2 ASN A 231      34.630  20.452  39.517  1.00  0.69           H  
ATOM   3607 2HD2 ASN A 231      35.105  20.496  41.184  1.00  0.69           H  
ATOM   3608  N   GLY A 232      30.138  19.835  41.565  1.00  0.74           N  
ATOM   3609  CA  GLY A 232      29.094  18.834  41.436  1.00  0.74           C  
ATOM   3610  C   GLY A 232      29.699  17.436  41.442  1.00  0.74           C  
ATOM   3611  O   GLY A 232      30.914  17.286  41.289  1.00  0.74           O  
ATOM   3612  H   GLY A 232      30.629  20.171  40.741  1.00  0.74           H  
ATOM   3613 1HA  GLY A 232      28.384  18.947  42.257  1.00  0.74           H  
ATOM   3614 2HA  GLY A 232      28.556  19.011  40.508  1.00  0.74           H  
ATOM   3615  N   PRO A 233      28.865  16.390  41.500  1.00  0.80           N  
ATOM   3616  CA  PRO A 233      29.259  14.991  41.524  1.00  0.80           C  
ATOM   3617  C   PRO A 233      29.952  14.526  40.265  1.00  0.80           C  
ATOM   3618  O   PRO A 233      30.779  13.614  40.269  1.00  0.80           O  
ATOM   3619  CB  PRO A 233      27.919  14.286  41.694  1.00  0.80           C  
ATOM   3620  CG  PRO A 233      26.887  15.273  41.160  1.00  0.80           C  
ATOM   3621  CD  PRO A 233      27.417  16.621  41.525  1.00  0.80           C  
ATOM   3622  HA  PRO A 233      29.900  14.849  42.383  1.00  0.80           H  
ATOM   3623 1HB  PRO A 233      27.931  13.334  41.145  1.00  0.80           H  
ATOM   3624 2HB  PRO A 233      27.754  14.052  42.752  1.00  0.80           H  
ATOM   3625 1HG  PRO A 233      26.766  15.141  40.070  1.00  0.80           H  
ATOM   3626 2HG  PRO A 233      25.901  15.098  41.602  1.00  0.80           H  
ATOM   3627 1HD  PRO A 233      27.094  17.340  40.762  1.00  0.80           H  
ATOM   3628 2HD  PRO A 233      27.088  16.907  42.541  1.00  0.80           H  
ATOM   3629  N   TRP A 234      29.695  15.228  39.182  1.00  0.85           N  
ATOM   3630  CA  TRP A 234      30.271  14.894  37.903  1.00  0.85           C  
ATOM   3631  C   TRP A 234      31.775  15.108  37.851  1.00  0.85           C  
ATOM   3632  O   TRP A 234      32.458  14.556  36.988  1.00  0.85           O  
ATOM   3633  CB  TRP A 234      29.535  15.677  36.826  1.00  0.85           C  
ATOM   3634  CG  TRP A 234      29.487  17.153  37.058  1.00  0.85           C  
ATOM   3635  CD1 TRP A 234      28.473  17.821  37.686  1.00  0.85           C  
ATOM   3636  CD2 TRP A 234      30.437  18.160  36.653  1.00  0.85           C  
ATOM   3637  NE1 TRP A 234      28.730  19.166  37.699  1.00  0.85           N  
ATOM   3638  CE2 TRP A 234      29.924  19.395  37.070  1.00  0.85           C  
ATOM   3639  CE3 TRP A 234      31.657  18.121  35.971  1.00  0.85           C  
ATOM   3640  CZ2 TRP A 234      30.582  20.577  36.827  1.00  0.85           C  
ATOM   3641  CZ3 TRP A 234      32.312  19.314  35.725  1.00  0.85           C  
ATOM   3642  CH2 TRP A 234      31.778  20.510  36.141  1.00  0.85           C  
ATOM   3643  H   TRP A 234      29.035  15.987  39.226  1.00  0.85           H  
ATOM   3644  HA  TRP A 234      30.076  13.840  37.715  1.00  0.85           H  
ATOM   3645 1HB  TRP A 234      30.007  15.497  35.858  1.00  0.85           H  
ATOM   3646 2HB  TRP A 234      28.507  15.313  36.757  1.00  0.85           H  
ATOM   3647  HD1 TRP A 234      27.581  17.352  38.108  1.00  0.85           H  
ATOM   3648  HE1 TRP A 234      28.127  19.874  38.093  1.00  0.85           H  
ATOM   3649  HE3 TRP A 234      32.077  17.172  35.635  1.00  0.85           H  
ATOM   3650  HZ2 TRP A 234      30.182  21.536  37.145  1.00  0.85           H  
ATOM   3651  HZ3 TRP A 234      33.261  19.283  35.189  1.00  0.85           H  
ATOM   3652  HH2 TRP A 234      32.312  21.430  35.923  1.00  0.85           H  
ATOM   3653  N   ALA A 235      32.305  15.901  38.781  1.00  0.90           N  
ATOM   3654  CA  ALA A 235      33.729  16.169  38.822  1.00  0.90           C  
ATOM   3655  C   ALA A 235      34.503  15.075  39.545  1.00  0.90           C  
ATOM   3656  O   ALA A 235      35.739  15.045  39.496  1.00  0.90           O  
ATOM   3657  CB  ALA A 235      33.975  17.480  39.508  1.00  0.90           C  
ATOM   3658  H   ALA A 235      31.714  16.328  39.498  1.00  0.90           H  
ATOM   3659  HA  ALA A 235      34.092  16.227  37.796  1.00  0.90           H  
ATOM   3660 1HB  ALA A 235      35.043  17.701  39.508  1.00  0.90           H  
ATOM   3661 2HB  ALA A 235      33.438  18.263  38.965  1.00  0.90           H  
ATOM   3662 3HB  ALA A 235      33.608  17.426  40.533  1.00  0.90           H  
ATOM   3663  N   TRP A 236      33.802  14.158  40.211  1.00  0.92           N  
ATOM   3664  CA  TRP A 236      34.503  13.164  41.007  1.00  0.92           C  
ATOM   3665  C   TRP A 236      35.401  12.305  40.148  1.00  0.92           C  
ATOM   3666  O   TRP A 236      36.511  11.987  40.552  1.00  0.92           O  
ATOM   3667  CB  TRP A 236      33.528  12.286  41.771  1.00  0.92           C  
ATOM   3668  CG  TRP A 236      32.800  13.023  42.816  1.00  0.92           C  
ATOM   3669  CD1 TRP A 236      33.163  14.191  43.426  1.00  0.92           C  
ATOM   3670  CD2 TRP A 236      31.530  12.660  43.357  1.00  0.92           C  
ATOM   3671  NE1 TRP A 236      32.193  14.580  44.302  1.00  0.92           N  
ATOM   3672  CE2 TRP A 236      31.180  13.650  44.274  1.00  0.92           C  
ATOM   3673  CE3 TRP A 236      30.659  11.593  43.122  1.00  0.92           C  
ATOM   3674  CZ2 TRP A 236      29.982  13.611  44.950  1.00  0.92           C  
ATOM   3675  CZ3 TRP A 236      29.469  11.548  43.794  1.00  0.92           C  
ATOM   3676  CH2 TRP A 236      29.132  12.524  44.677  1.00  0.92           C  
ATOM   3677  H   TRP A 236      32.780  14.153  40.192  1.00  0.92           H  
ATOM   3678  HA  TRP A 236      35.126  13.680  41.735  1.00  0.92           H  
ATOM   3679 1HB  TRP A 236      32.800  11.866  41.079  1.00  0.92           H  
ATOM   3680 2HB  TRP A 236      34.065  11.456  42.232  1.00  0.92           H  
ATOM   3681  HD1 TRP A 236      34.079  14.742  43.225  1.00  0.92           H  
ATOM   3682  HE1 TRP A 236      32.220  15.431  44.852  1.00  0.92           H  
ATOM   3683  HE3 TRP A 236      30.921  10.817  42.403  1.00  0.92           H  
ATOM   3684  HZ2 TRP A 236      29.683  14.381  45.662  1.00  0.92           H  
ATOM   3685  HZ3 TRP A 236      28.801  10.718  43.594  1.00  0.92           H  
ATOM   3686  HH2 TRP A 236      28.179  12.459  45.179  1.00  0.92           H  
ATOM   3687  N   SER A 237      34.956  11.945  38.948  1.00  0.92           N  
ATOM   3688  CA  SER A 237      35.777  11.095  38.101  1.00  0.92           C  
ATOM   3689  C   SER A 237      37.111  11.758  37.754  1.00  0.92           C  
ATOM   3690  O   SER A 237      38.154  11.100  37.717  1.00  0.92           O  
ATOM   3691  CB  SER A 237      35.021  10.728  36.843  1.00  0.92           C  
ATOM   3692  OG  SER A 237      33.930   9.905  37.145  1.00  0.92           O  
ATOM   3693  H   SER A 237      34.044  12.253  38.638  1.00  0.92           H  
ATOM   3694  HA  SER A 237      35.988  10.176  38.650  1.00  0.92           H  
ATOM   3695 1HB  SER A 237      34.672  11.637  36.349  1.00  0.92           H  
ATOM   3696 2HB  SER A 237      35.691  10.216  36.152  1.00  0.92           H  
ATOM   3697  HG  SER A 237      34.299   9.121  37.566  1.00  0.92           H  
ATOM   3698  N   ASN A 238      37.104  13.069  37.507  1.00  0.91           N  
ATOM   3699  CA  ASN A 238      38.343  13.754  37.153  1.00  0.91           C  
ATOM   3700  C   ASN A 238      39.294  13.773  38.351  1.00  0.91           C  
ATOM   3701  O   ASN A 238      40.518  13.610  38.219  1.00  0.91           O  
ATOM   3702  CB  ASN A 238      38.027  15.157  36.670  1.00  0.91           C  
ATOM   3703  CG  ASN A 238      37.368  15.135  35.302  1.00  0.91           C  
ATOM   3704  OD1 ASN A 238      37.473  14.145  34.562  1.00  0.91           O  
ATOM   3705  ND2 ASN A 238      36.698  16.201  34.950  1.00  0.91           N  
ATOM   3706  H   ASN A 238      36.239  13.593  37.575  1.00  0.91           H  
ATOM   3707  HA  ASN A 238      38.834  13.202  36.350  1.00  0.91           H  
ATOM   3708 1HB  ASN A 238      37.352  15.648  37.380  1.00  0.91           H  
ATOM   3709 2HB  ASN A 238      38.940  15.752  36.622  1.00  0.91           H  
ATOM   3710 1HD2 ASN A 238      36.249  16.239  34.060  1.00  0.91           H  
ATOM   3711 2HD2 ASN A 238      36.650  17.006  35.573  1.00  0.91           H  
ATOM   3712  N   ILE A 239      38.710  13.931  39.531  1.00  0.87           N  
ATOM   3713  CA  ILE A 239      39.479  13.999  40.757  1.00  0.87           C  
ATOM   3714  C   ILE A 239      40.067  12.610  41.085  1.00  0.87           C  
ATOM   3715  O   ILE A 239      41.248  12.476  41.446  1.00  0.87           O  
ATOM   3716  CB  ILE A 239      38.597  14.505  41.896  1.00  0.87           C  
ATOM   3717  CG1 ILE A 239      38.141  15.933  41.644  1.00  0.87           C  
ATOM   3718  CG2 ILE A 239      39.398  14.525  43.078  1.00  0.87           C  
ATOM   3719  CD1 ILE A 239      37.065  16.367  42.579  1.00  0.87           C  
ATOM   3720  H   ILE A 239      37.696  14.064  39.572  1.00  0.87           H  
ATOM   3721  HA  ILE A 239      40.300  14.694  40.618  1.00  0.87           H  
ATOM   3722  HB  ILE A 239      37.729  13.857  42.026  1.00  0.87           H  
ATOM   3723 1HG1 ILE A 239      38.991  16.598  41.758  1.00  0.87           H  
ATOM   3724 2HG1 ILE A 239      37.775  16.016  40.622  1.00  0.87           H  
ATOM   3725 1HG2 ILE A 239      38.796  14.881  43.901  1.00  0.87           H  
ATOM   3726 2HG2 ILE A 239      39.755  13.525  43.268  1.00  0.87           H  
ATOM   3727 3HG2 ILE A 239      40.240  15.190  42.913  1.00  0.87           H  
ATOM   3728 1HD1 ILE A 239      36.779  17.396  42.362  1.00  0.87           H  
ATOM   3729 2HD1 ILE A 239      36.200  15.719  42.463  1.00  0.87           H  
ATOM   3730 3HD1 ILE A 239      37.443  16.295  43.586  1.00  0.87           H  
ATOM   3731  N   ASP A 240      39.230  11.564  40.941  1.00  0.83           N  
ATOM   3732  CA  ASP A 240      39.644  10.176  41.169  1.00  0.83           C  
ATOM   3733  C   ASP A 240      40.757   9.784  40.195  1.00  0.83           C  
ATOM   3734  O   ASP A 240      41.766   9.200  40.591  1.00  0.83           O  
ATOM   3735  CB  ASP A 240      38.465   9.198  40.947  1.00  0.83           C  
ATOM   3736  CG  ASP A 240      37.362   9.220  42.032  1.00  0.83           C  
ATOM   3737  OD1 ASP A 240      37.593   9.779  43.069  1.00  0.83           O  
ATOM   3738  OD2 ASP A 240      36.300   8.651  41.824  1.00  0.83           O  
ATOM   3739  H   ASP A 240      38.273  11.745  40.660  1.00  0.83           H  
ATOM   3740  HA  ASP A 240      40.014  10.082  42.190  1.00  0.83           H  
ATOM   3741 1HB  ASP A 240      37.999   9.431  39.991  1.00  0.83           H  
ATOM   3742 2HB  ASP A 240      38.855   8.183  40.872  1.00  0.83           H  
ATOM   3743  N   THR A 241      40.622  10.204  38.933  1.00  0.79           N  
ATOM   3744  CA  THR A 241      41.595   9.923  37.877  1.00  0.79           C  
ATOM   3745  C   THR A 241      42.944  10.528  38.219  1.00  0.79           C  
ATOM   3746  O   THR A 241      43.993   9.918  38.000  1.00  0.79           O  
ATOM   3747  CB  THR A 241      41.123  10.457  36.514  1.00  0.79           C  
ATOM   3748  OG1 THR A 241      39.892   9.813  36.146  1.00  0.79           O  
ATOM   3749  CG2 THR A 241      42.173  10.188  35.454  1.00  0.79           C  
ATOM   3750  H   THR A 241      39.770  10.694  38.664  1.00  0.79           H  
ATOM   3751  HA  THR A 241      41.717   8.844  37.797  1.00  0.79           H  
ATOM   3752  HB  THR A 241      40.950  11.529  36.587  1.00  0.79           H  
ATOM   3753  HG1 THR A 241      39.190  10.102  36.768  1.00  0.79           H  
ATOM   3754 1HG2 THR A 241      41.827  10.574  34.497  1.00  0.79           H  
ATOM   3755 2HG2 THR A 241      43.102  10.686  35.734  1.00  0.79           H  
ATOM   3756 3HG2 THR A 241      42.344   9.116  35.374  1.00  0.79           H  
ATOM   3757  N   SER A 242      42.897  11.726  38.795  1.00  0.74           N  
ATOM   3758  CA  SER A 242      44.064  12.493  39.186  1.00  0.74           C  
ATOM   3759  C   SER A 242      44.690  11.975  40.491  1.00  0.74           C  
ATOM   3760  O   SER A 242      45.723  12.483  40.928  1.00  0.74           O  
ATOM   3761  CB  SER A 242      43.661  13.941  39.359  1.00  0.74           C  
ATOM   3762  OG  SER A 242      43.195  14.477  38.141  1.00  0.74           O  
ATOM   3763  H   SER A 242      41.986  12.172  38.916  1.00  0.74           H  
ATOM   3764  HA  SER A 242      44.807  12.417  38.392  1.00  0.74           H  
ATOM   3765 1HB  SER A 242      42.878  14.019  40.109  1.00  0.74           H  
ATOM   3766 2HB  SER A 242      44.514  14.518  39.714  1.00  0.74           H  
ATOM   3767  HG  SER A 242      42.279  14.118  38.027  1.00  0.74           H  
ATOM   3768  N   LYS A 243      44.053  10.979  41.118  1.00  0.69           N  
ATOM   3769  CA  LYS A 243      44.486  10.363  42.365  1.00  0.69           C  
ATOM   3770  C   LYS A 243      44.585  11.327  43.539  1.00  0.69           C  
ATOM   3771  O   LYS A 243      45.511  11.240  44.348  1.00  0.69           O  
ATOM   3772  CB  LYS A 243      45.831   9.659  42.161  1.00  0.69           C  
ATOM   3773  CG  LYS A 243      45.794   8.558  41.106  1.00  0.69           C  
ATOM   3774  CD  LYS A 243      47.134   7.852  40.984  1.00  0.69           C  
ATOM   3775  CE  LYS A 243      47.104   6.796  39.888  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243      48.425   6.126  39.730  1.00  0.69           N  
ATOM   3777  H   LYS A 243      43.212  10.587  40.705  1.00  0.69           H  
ATOM   3778  HA  LYS A 243      43.744   9.608  42.628  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243      46.597  10.376  41.879  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243      46.144   9.207  43.100  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243      45.025   7.832  41.371  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243      45.531   8.993  40.139  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243      47.908   8.585  40.751  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243      47.382   7.374  41.932  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243      46.354   6.046  40.135  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243      46.832   7.269  38.943  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243      48.368   5.434  38.996  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243      49.125   6.814  39.489  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243      48.680   5.676  40.597  1.00  0.69           H  
ATOM   3790  N   VAL A 244      43.614  12.224  43.664  1.00  0.65           N  
ATOM   3791  CA  VAL A 244      43.616  13.144  44.792  1.00  0.65           C  
ATOM   3792  C   VAL A 244      43.012  12.443  45.996  1.00  0.65           C  
ATOM   3793  O   VAL A 244      42.009  11.745  45.870  1.00  0.65           O  
ATOM   3794  CB  VAL A 244      42.779  14.401  44.517  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244      42.760  15.328  45.747  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244      43.278  15.105  43.312  1.00  0.65           C  
ATOM   3797  H   VAL A 244      42.869  12.267  42.963  1.00  0.65           H  
ATOM   3798  HA  VAL A 244      44.642  13.433  45.018  1.00  0.65           H  
ATOM   3799  HB  VAL A 244      41.772  14.093  44.349  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244      42.147  16.187  45.541  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244      42.366  14.816  46.605  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244      43.773  15.657  45.962  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244      42.630  15.955  43.144  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244      44.305  15.441  43.464  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244      43.237  14.436  42.454  1.00  0.65           H  
ATOM   3806  N   ASN A 245      43.638  12.574  47.152  1.00  0.62           N  
ATOM   3807  CA  ASN A 245      43.071  11.997  48.365  1.00  0.62           C  
ATOM   3808  C   ASN A 245      42.025  12.993  48.865  1.00  0.62           C  
ATOM   3809  O   ASN A 245      42.395  14.013  49.449  1.00  0.62           O  
ATOM   3810  CB  ASN A 245      44.159  11.789  49.412  1.00  0.62           C  
ATOM   3811  CG  ASN A 245      43.687  11.054  50.669  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245      42.608  10.443  50.669  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245      44.467  11.108  51.738  1.00  0.62           N  
ATOM   3814  H   ASN A 245      44.493  13.110  47.197  1.00  0.62           H  
ATOM   3815  HA  ASN A 245      42.573  11.055  48.133  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245      44.983  11.227  48.970  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245      44.562  12.761  49.714  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245      44.196  10.644  52.577  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245      45.347  11.644  51.735  1.00  0.62           H  
ATOM   3820  N   TYR A 246      40.741  12.741  48.610  1.00  0.59           N  
ATOM   3821  CA  TYR A 246      39.759  13.769  48.932  1.00  0.59           C  
ATOM   3822  C   TYR A 246      38.524  13.233  49.618  1.00  0.59           C  
ATOM   3823  O   TYR A 246      38.240  12.031  49.603  1.00  0.59           O  
ATOM   3824  CB  TYR A 246      39.288  14.514  47.658  1.00  0.59           C  
ATOM   3825  CG  TYR A 246      38.397  13.722  46.751  1.00  0.59           C  
ATOM   3826  CD1 TYR A 246      37.019  13.851  46.838  1.00  0.59           C  
ATOM   3827  CD2 TYR A 246      38.926  12.875  45.861  1.00  0.59           C  
ATOM   3828  CE1 TYR A 246      36.196  13.140  45.991  1.00  0.59           C  
ATOM   3829  CE2 TYR A 246      38.117  12.152  45.023  1.00  0.59           C  
ATOM   3830  CZ  TYR A 246      36.759  12.289  45.079  1.00  0.59           C  
ATOM   3831  OH  TYR A 246      35.970  11.578  44.223  1.00  0.59           O  
ATOM   3832  H   TYR A 246      40.472  11.883  48.146  1.00  0.59           H  
ATOM   3833  HA  TYR A 246      40.224  14.470  49.612  1.00  0.59           H  
ATOM   3834 1HB  TYR A 246      38.737  15.403  47.945  1.00  0.59           H  
ATOM   3835 2HB  TYR A 246      40.141  14.842  47.091  1.00  0.59           H  
ATOM   3836  HD1 TYR A 246      36.594  14.523  47.572  1.00  0.59           H  
ATOM   3837  HD2 TYR A 246      39.983  12.775  45.795  1.00  0.59           H  
ATOM   3838  HE1 TYR A 246      35.119  13.247  46.043  1.00  0.59           H  
ATOM   3839  HE2 TYR A 246      38.569  11.479  44.297  1.00  0.59           H  
ATOM   3840  HH  TYR A 246      36.536  10.924  43.734  1.00  0.59           H  
ATOM   3841  N   GLY A 247      37.793  14.152  50.230  1.00  0.58           N  
ATOM   3842  CA  GLY A 247      36.516  13.857  50.844  1.00  0.58           C  
ATOM   3843  C   GLY A 247      35.479  14.828  50.334  1.00  0.58           C  
ATOM   3844  O   GLY A 247      35.811  15.870  49.764  1.00  0.58           O  
ATOM   3845  H   GLY A 247      38.148  15.106  50.230  1.00  0.58           H  
ATOM   3846 1HA  GLY A 247      36.216  12.836  50.612  1.00  0.58           H  
ATOM   3847 2HA  GLY A 247      36.599  13.943  51.927  1.00  0.58           H  
ATOM   3848  N   VAL A 248      34.216  14.494  50.539  1.00  0.58           N  
ATOM   3849  CA  VAL A 248      33.141  15.374  50.116  1.00  0.58           C  
ATOM   3850  C   VAL A 248      32.198  15.602  51.285  1.00  0.58           C  
ATOM   3851  O   VAL A 248      31.785  14.646  51.947  1.00  0.58           O  
ATOM   3852  CB  VAL A 248      32.376  14.764  48.938  1.00  0.58           C  
ATOM   3853  CG1 VAL A 248      31.274  15.703  48.495  1.00  0.58           C  
ATOM   3854  CG2 VAL A 248      33.325  14.440  47.806  1.00  0.58           C  
ATOM   3855  H   VAL A 248      33.996  13.626  51.006  1.00  0.58           H  
ATOM   3856  HA  VAL A 248      33.557  16.332  49.810  1.00  0.58           H  
ATOM   3857  HB  VAL A 248      31.909  13.873  49.273  1.00  0.58           H  
ATOM   3858 1HG1 VAL A 248      30.713  15.251  47.681  1.00  0.58           H  
ATOM   3859 2HG1 VAL A 248      30.602  15.902  49.321  1.00  0.58           H  
ATOM   3860 3HG1 VAL A 248      31.716  16.643  48.157  1.00  0.58           H  
ATOM   3861 1HG2 VAL A 248      32.773  13.993  46.985  1.00  0.58           H  
ATOM   3862 2HG2 VAL A 248      33.801  15.333  47.474  1.00  0.58           H  
ATOM   3863 3HG2 VAL A 248      34.079  13.744  48.148  1.00  0.58           H  
ATOM   3864  N   THR A 249      31.867  16.858  51.536  1.00  0.58           N  
ATOM   3865  CA  THR A 249      30.984  17.202  52.632  1.00  0.58           C  
ATOM   3866  C   THR A 249      29.936  18.253  52.258  1.00  0.58           C  
ATOM   3867  O   THR A 249      29.759  18.619  51.089  1.00  0.58           O  
ATOM   3868  CB  THR A 249      31.828  17.666  53.856  1.00  0.58           C  
ATOM   3869  OG1 THR A 249      30.972  17.783  55.008  1.00  0.58           O  
ATOM   3870  CG2 THR A 249      32.523  18.988  53.585  1.00  0.58           C  
ATOM   3871  H   THR A 249      32.261  17.595  50.952  1.00  0.58           H  
ATOM   3872  HA  THR A 249      30.447  16.301  52.928  1.00  0.58           H  
ATOM   3873  HB  THR A 249      32.583  16.909  54.063  1.00  0.58           H  
ATOM   3874  HG1 THR A 249      30.441  18.585  54.924  1.00  0.58           H  
ATOM   3875 1HG2 THR A 249      33.106  19.278  54.450  1.00  0.58           H  
ATOM   3876 2HG2 THR A 249      33.181  18.882  52.719  1.00  0.58           H  
ATOM   3877 3HG2 THR A 249      31.783  19.756  53.386  1.00  0.58           H  
ATOM   3878  N   VAL A 250      29.202  18.682  53.268  1.00  0.58           N  
ATOM   3879  CA  VAL A 250      28.141  19.657  53.121  1.00  0.58           C  
ATOM   3880  C   VAL A 250      28.718  21.050  53.055  1.00  0.58           C  
ATOM   3881  O   VAL A 250      29.644  21.378  53.797  1.00  0.58           O  
ATOM   3882  CB  VAL A 250      27.089  19.490  54.224  1.00  0.58           C  
ATOM   3883  CG1 VAL A 250      26.049  20.598  54.165  1.00  0.58           C  
ATOM   3884  CG2 VAL A 250      26.399  18.151  54.000  1.00  0.58           C  
ATOM   3885  H   VAL A 250      29.441  18.319  54.180  1.00  0.58           H  
ATOM   3886  HA  VAL A 250      27.636  19.465  52.190  1.00  0.58           H  
ATOM   3887  HB  VAL A 250      27.568  19.518  55.201  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 250      25.319  20.439  54.946  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 250      26.528  21.562  54.316  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 250      25.554  20.585  53.194  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 250      25.641  17.991  54.767  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 250      25.922  18.149  53.014  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 250      27.126  17.340  54.046  1.00  0.58           H  
ATOM   3894  N   LEU A 251      28.204  21.849  52.135  1.00  0.59           N  
ATOM   3895  CA  LEU A 251      28.709  23.192  51.957  1.00  0.59           C  
ATOM   3896  C   LEU A 251      28.634  23.954  53.284  1.00  0.59           C  
ATOM   3897  O   LEU A 251      27.645  23.831  54.010  1.00  0.59           O  
ATOM   3898  CB  LEU A 251      27.890  23.913  50.884  1.00  0.59           C  
ATOM   3899  CG  LEU A 251      28.068  23.405  49.477  1.00  0.59           C  
ATOM   3900  CD1 LEU A 251      27.125  24.116  48.551  1.00  0.59           C  
ATOM   3901  CD2 LEU A 251      29.466  23.623  49.064  1.00  0.59           C  
ATOM   3902  H   LEU A 251      27.446  21.505  51.550  1.00  0.59           H  
ATOM   3903  HA  LEU A 251      29.730  23.098  51.615  1.00  0.59           H  
ATOM   3904 1HB  LEU A 251      26.837  23.792  51.130  1.00  0.59           H  
ATOM   3905 2HB  LEU A 251      28.134  24.971  50.897  1.00  0.59           H  
ATOM   3906  HG  LEU A 251      27.840  22.350  49.442  1.00  0.59           H  
ATOM   3907 1HD1 LEU A 251      27.258  23.738  47.546  1.00  0.59           H  
ATOM   3908 2HD1 LEU A 251      26.107  23.937  48.875  1.00  0.59           H  
ATOM   3909 3HD1 LEU A 251      27.339  25.175  48.572  1.00  0.59           H  
ATOM   3910 1HD2 LEU A 251      29.591  23.247  48.071  1.00  0.59           H  
ATOM   3911 2HD2 LEU A 251      29.697  24.685  49.091  1.00  0.59           H  
ATOM   3912 3HD2 LEU A 251      30.111  23.099  49.734  1.00  0.59           H  
ATOM   3913  N   PRO A 252      29.640  24.796  53.587  1.00  0.60           N  
ATOM   3914  CA  PRO A 252      29.806  25.531  54.829  1.00  0.60           C  
ATOM   3915  C   PRO A 252      28.757  26.603  55.047  1.00  0.60           C  
ATOM   3916  O   PRO A 252      28.086  27.057  54.122  1.00  0.60           O  
ATOM   3917  CB  PRO A 252      31.208  26.133  54.675  1.00  0.60           C  
ATOM   3918  CG  PRO A 252      31.454  26.219  53.185  1.00  0.60           C  
ATOM   3919  CD  PRO A 252      30.724  25.041  52.598  1.00  0.60           C  
ATOM   3920  HA  PRO A 252      29.794  24.818  55.667  1.00  0.60           H  
ATOM   3921 1HB  PRO A 252      31.229  27.111  55.157  1.00  0.60           H  
ATOM   3922 2HB  PRO A 252      31.947  25.502  55.203  1.00  0.60           H  
ATOM   3923 1HG  PRO A 252      31.095  27.168  52.797  1.00  0.60           H  
ATOM   3924 2HG  PRO A 252      32.537  26.191  52.985  1.00  0.60           H  
ATOM   3925 1HD  PRO A 252      30.331  25.327  51.617  1.00  0.60           H  
ATOM   3926 2HD  PRO A 252      31.392  24.184  52.550  1.00  0.60           H  
ATOM   3927  N   THR A 253      28.581  26.969  56.300  1.00  0.61           N  
ATOM   3928  CA  THR A 253      27.632  27.992  56.677  1.00  0.61           C  
ATOM   3929  C   THR A 253      28.155  29.409  56.449  1.00  0.61           C  
ATOM   3930  O   THR A 253      29.349  29.628  56.268  1.00  0.61           O  
ATOM   3931  CB  THR A 253      27.257  27.807  58.165  1.00  0.61           C  
ATOM   3932  OG1 THR A 253      28.459  27.912  58.950  1.00  0.61           O  
ATOM   3933  CG2 THR A 253      26.611  26.467  58.438  1.00  0.61           C  
ATOM   3934  H   THR A 253      29.150  26.548  57.026  1.00  0.61           H  
ATOM   3935  HA  THR A 253      26.752  27.852  56.061  1.00  0.61           H  
ATOM   3936  HB  THR A 253      26.573  28.603  58.461  1.00  0.61           H  
ATOM   3937  HG1 THR A 253      29.036  27.129  58.740  1.00  0.61           H  
ATOM   3938 1HG2 THR A 253      26.381  26.392  59.499  1.00  0.61           H  
ATOM   3939 2HG2 THR A 253      25.710  26.372  57.887  1.00  0.61           H  
ATOM   3940 3HG2 THR A 253      27.300  25.669  58.156  1.00  0.61           H  
ATOM   3941  N   PHE A 254      27.274  30.389  56.484  1.00  0.62           N  
ATOM   3942  CA  PHE A 254      27.677  31.784  56.367  1.00  0.62           C  
ATOM   3943  C   PHE A 254      26.777  32.619  57.257  1.00  0.62           C  
ATOM   3944  O   PHE A 254      25.553  32.524  57.162  1.00  0.62           O  
ATOM   3945  CB  PHE A 254      27.620  32.262  54.912  1.00  0.62           C  
ATOM   3946  CG  PHE A 254      28.130  33.641  54.750  1.00  0.62           C  
ATOM   3947  CD1 PHE A 254      29.378  33.982  55.234  1.00  0.62           C  
ATOM   3948  CD2 PHE A 254      27.380  34.600  54.120  1.00  0.62           C  
ATOM   3949  CE1 PHE A 254      29.849  35.252  55.104  1.00  0.62           C  
ATOM   3950  CE2 PHE A 254      27.849  35.878  53.979  1.00  0.62           C  
ATOM   3951  CZ  PHE A 254      29.081  36.203  54.478  1.00  0.62           C  
ATOM   3952  H   PHE A 254      26.296  30.149  56.594  1.00  0.62           H  
ATOM   3953  HA  PHE A 254      28.702  31.891  56.725  1.00  0.62           H  
ATOM   3954 1HB  PHE A 254      28.200  31.611  54.282  1.00  0.62           H  
ATOM   3955 2HB  PHE A 254      26.588  32.237  54.556  1.00  0.62           H  
ATOM   3956  HD1 PHE A 254      29.975  33.232  55.735  1.00  0.62           H  
ATOM   3957  HD2 PHE A 254      26.392  34.338  53.734  1.00  0.62           H  
ATOM   3958  HE1 PHE A 254      30.829  35.507  55.503  1.00  0.62           H  
ATOM   3959  HE2 PHE A 254      27.229  36.631  53.478  1.00  0.62           H  
ATOM   3960  HZ  PHE A 254      29.444  37.216  54.382  1.00  0.62           H  
ATOM   3961  N   LYS A 255      27.362  33.342  58.215  1.00  0.63           N  
ATOM   3962  CA  LYS A 255      26.581  34.120  59.168  1.00  0.63           C  
ATOM   3963  C   LYS A 255      25.542  33.254  59.885  1.00  0.63           C  
ATOM   3964  O   LYS A 255      24.448  33.710  60.216  1.00  0.63           O  
ATOM   3965  CB  LYS A 255      25.908  35.305  58.468  1.00  0.63           C  
ATOM   3966  CG  LYS A 255      26.874  36.318  57.867  1.00  0.63           C  
ATOM   3967  CD  LYS A 255      26.115  37.527  57.311  1.00  0.63           C  
ATOM   3968  CE  LYS A 255      27.055  38.579  56.755  1.00  0.63           C  
ATOM   3969  NZ  LYS A 255      27.917  39.173  57.828  1.00  0.63           N  
ATOM   3970  H   LYS A 255      28.381  33.410  58.301  1.00  0.63           H  
ATOM   3971  HA  LYS A 255      27.267  34.513  59.922  1.00  0.63           H  
ATOM   3972 1HB  LYS A 255      25.257  34.953  57.662  1.00  0.63           H  
ATOM   3973 2HB  LYS A 255      25.278  35.832  59.181  1.00  0.63           H  
ATOM   3974 1HG  LYS A 255      27.587  36.643  58.626  1.00  0.63           H  
ATOM   3975 2HG  LYS A 255      27.425  35.845  57.061  1.00  0.63           H  
ATOM   3976 1HD  LYS A 255      25.451  37.185  56.503  1.00  0.63           H  
ATOM   3977 2HD  LYS A 255      25.505  37.971  58.095  1.00  0.63           H  
ATOM   3978 1HE  LYS A 255      27.686  38.133  56.004  1.00  0.63           H  
ATOM   3979 2HE  LYS A 255      26.470  39.372  56.295  1.00  0.63           H  
ATOM   3980 1HZ  LYS A 255      28.529  39.869  57.427  1.00  0.63           H  
ATOM   3981 2HZ  LYS A 255      27.332  39.605  58.531  1.00  0.63           H  
ATOM   3982 3HZ  LYS A 255      28.473  38.440  58.256  1.00  0.63           H  
ATOM   3983  N   GLY A 256      25.914  32.002  60.141  1.00  0.63           N  
ATOM   3984  CA  GLY A 256      25.092  31.030  60.846  1.00  0.63           C  
ATOM   3985  C   GLY A 256      24.153  30.204  59.953  1.00  0.63           C  
ATOM   3986  O   GLY A 256      23.586  29.215  60.420  1.00  0.63           O  
ATOM   3987  H   GLY A 256      26.829  31.717  59.824  1.00  0.63           H  
ATOM   3988 1HA  GLY A 256      25.748  30.352  61.390  1.00  0.63           H  
ATOM   3989 2HA  GLY A 256      24.500  31.551  61.596  1.00  0.63           H  
ATOM   3990  N   GLN A 257      23.974  30.583  58.685  1.00  0.64           N  
ATOM   3991  CA  GLN A 257      23.059  29.818  57.839  1.00  0.64           C  
ATOM   3992  C   GLN A 257      23.799  28.824  56.950  1.00  0.64           C  
ATOM   3993  O   GLN A 257      24.878  29.134  56.477  1.00  0.64           O  
ATOM   3994  CB  GLN A 257      22.253  30.762  56.948  1.00  0.64           C  
ATOM   3995  CG  GLN A 257      21.368  31.728  57.689  1.00  0.64           C  
ATOM   3996  CD  GLN A 257      20.239  31.016  58.427  1.00  0.64           C  
ATOM   3997  OE1 GLN A 257      19.441  30.294  57.814  1.00  0.64           O  
ATOM   3998  NE2 GLN A 257      20.156  31.216  59.738  1.00  0.64           N  
ATOM   3999  H   GLN A 257      24.455  31.399  58.306  1.00  0.64           H  
ATOM   4000  HA  GLN A 257      22.363  29.317  58.494  1.00  0.64           H  
ATOM   4001 1HB  GLN A 257      22.941  31.357  56.339  1.00  0.64           H  
ATOM   4002 2HB  GLN A 257      21.633  30.184  56.259  1.00  0.64           H  
ATOM   4003 1HG  GLN A 257      21.973  32.280  58.414  1.00  0.64           H  
ATOM   4004 2HG  GLN A 257      20.933  32.420  56.963  1.00  0.64           H  
ATOM   4005 1HE2 GLN A 257      19.430  30.772  60.266  1.00  0.64           H  
ATOM   4006 2HE2 GLN A 257      20.817  31.809  60.199  1.00  0.64           H  
ATOM   4007  N   PRO A 258      23.255  27.639  56.662  1.00  0.65           N  
ATOM   4008  CA  PRO A 258      23.791  26.702  55.689  1.00  0.65           C  
ATOM   4009  C   PRO A 258      23.816  27.335  54.323  1.00  0.65           C  
ATOM   4010  O   PRO A 258      22.961  28.163  54.012  1.00  0.65           O  
ATOM   4011  CB  PRO A 258      22.792  25.547  55.739  1.00  0.65           C  
ATOM   4012  CG  PRO A 258      22.154  25.642  57.108  1.00  0.65           C  
ATOM   4013  CD  PRO A 258      22.097  27.129  57.420  1.00  0.65           C  
ATOM   4014  HA  PRO A 258      24.790  26.370  55.964  1.00  0.65           H  
ATOM   4015 1HB  PRO A 258      22.071  25.641  54.906  1.00  0.65           H  
ATOM   4016 2HB  PRO A 258      23.325  24.595  55.583  1.00  0.65           H  
ATOM   4017 1HG  PRO A 258      21.158  25.172  57.091  1.00  0.65           H  
ATOM   4018 2HG  PRO A 258      22.755  25.085  57.842  1.00  0.65           H  
ATOM   4019 1HD  PRO A 258      21.156  27.592  57.075  1.00  0.65           H  
ATOM   4020 2HD  PRO A 258      22.248  27.224  58.506  1.00  0.65           H  
ATOM   4021  N   SER A 259      24.773  26.943  53.492  1.00  0.67           N  
ATOM   4022  CA  SER A 259      24.740  27.424  52.124  1.00  0.67           C  
ATOM   4023  C   SER A 259      23.484  26.873  51.493  1.00  0.67           C  
ATOM   4024  O   SER A 259      23.026  25.800  51.890  1.00  0.67           O  
ATOM   4025  CB  SER A 259      25.938  27.007  51.331  1.00  0.67           C  
ATOM   4026  OG  SER A 259      27.108  27.583  51.804  1.00  0.67           O  
ATOM   4027  H   SER A 259      25.496  26.296  53.787  1.00  0.67           H  
ATOM   4028  HA  SER A 259      24.687  28.502  52.126  1.00  0.67           H  
ATOM   4029 1HB  SER A 259      26.011  25.940  51.359  1.00  0.67           H  
ATOM   4030 2HB  SER A 259      25.787  27.294  50.318  1.00  0.67           H  
ATOM   4031  HG  SER A 259      27.247  27.257  52.707  1.00  0.67           H  
ATOM   4032  N   LYS A 260      22.941  27.569  50.508  1.00  0.68           N  
ATOM   4033  CA  LYS A 260      21.721  27.086  49.865  1.00  0.68           C  
ATOM   4034  C   LYS A 260      21.888  26.954  48.359  1.00  0.68           C  
ATOM   4035  O   LYS A 260      21.473  27.841  47.618  1.00  0.68           O  
ATOM   4036  CB  LYS A 260      20.545  28.002  50.181  1.00  0.68           C  
ATOM   4037  CG  LYS A 260      20.172  28.038  51.648  1.00  0.68           C  
ATOM   4038  CD  LYS A 260      19.057  29.023  51.905  1.00  0.68           C  
ATOM   4039  CE  LYS A 260      18.704  29.079  53.383  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260      17.631  30.070  53.651  1.00  0.68           N  
ATOM   4041  H   LYS A 260      23.390  28.441  50.212  1.00  0.68           H  
ATOM   4042  HA  LYS A 260      21.468  26.125  50.294  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260      20.784  29.017  49.881  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260      19.665  27.684  49.614  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260      19.854  27.037  51.958  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260      21.034  28.320  52.247  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260      19.369  30.018  51.583  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260      18.172  28.736  51.329  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260      18.370  28.095  53.706  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260      19.595  29.359  53.954  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260      17.417  30.086  54.638  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260      17.948  30.986  53.360  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260      16.805  29.820  53.130  1.00  0.68           H  
ATOM   4054  N   PRO A 261      22.518  25.881  47.865  1.00  0.69           N  
ATOM   4055  CA  PRO A 261      22.838  25.691  46.475  1.00  0.69           C  
ATOM   4056  C   PRO A 261      21.603  25.476  45.652  1.00  0.69           C  
ATOM   4057  O   PRO A 261      20.593  24.967  46.148  1.00  0.69           O  
ATOM   4058  CB  PRO A 261      23.691  24.416  46.481  1.00  0.69           C  
ATOM   4059  CG  PRO A 261      23.246  23.659  47.703  1.00  0.69           C  
ATOM   4060  CD  PRO A 261      22.927  24.737  48.730  1.00  0.69           C  
ATOM   4061  HA  PRO A 261      23.392  26.568  46.106  1.00  0.69           H  
ATOM   4062 1HB  PRO A 261      23.520  23.853  45.549  1.00  0.69           H  
ATOM   4063 2HB  PRO A 261      24.751  24.656  46.517  1.00  0.69           H  
ATOM   4064 1HG  PRO A 261      22.376  23.025  47.466  1.00  0.69           H  
ATOM   4065 2HG  PRO A 261      24.041  22.973  48.037  1.00  0.69           H  
ATOM   4066 1HD  PRO A 261      22.122  24.359  49.358  1.00  0.69           H  
ATOM   4067 2HD  PRO A 261      23.820  24.988  49.314  1.00  0.69           H  
ATOM   4068  N   PHE A 262      21.700  25.801  44.382  1.00  0.69           N  
ATOM   4069  CA  PHE A 262      20.635  25.475  43.464  1.00  0.69           C  
ATOM   4070  C   PHE A 262      20.791  24.060  42.965  1.00  0.69           C  
ATOM   4071  O   PHE A 262      21.819  23.692  42.394  1.00  0.69           O  
ATOM   4072  CB  PHE A 262      20.580  26.465  42.334  1.00  0.69           C  
ATOM   4073  CG  PHE A 262      19.969  27.774  42.724  1.00  0.69           C  
ATOM   4074  CD1 PHE A 262      20.726  28.759  43.232  1.00  0.69           C  
ATOM   4075  CD2 PHE A 262      18.609  27.991  42.580  1.00  0.69           C  
ATOM   4076  CE1 PHE A 262      20.182  29.981  43.590  1.00  0.69           C  
ATOM   4077  CE2 PHE A 262      18.048  29.193  42.935  1.00  0.69           C  
ATOM   4078  CZ  PHE A 262      18.849  30.199  43.439  1.00  0.69           C  
ATOM   4079  H   PHE A 262      22.537  26.251  44.036  1.00  0.69           H  
ATOM   4080  HA  PHE A 262      19.686  25.537  44.001  1.00  0.69           H  
ATOM   4081 1HB  PHE A 262      21.589  26.653  41.977  1.00  0.69           H  
ATOM   4082 2HB  PHE A 262      20.058  26.065  41.553  1.00  0.69           H  
ATOM   4083  HD1 PHE A 262      21.774  28.557  43.343  1.00  0.69           H  
ATOM   4084  HD2 PHE A 262      17.981  27.194  42.192  1.00  0.69           H  
ATOM   4085  HE1 PHE A 262      20.816  30.767  43.998  1.00  0.69           H  
ATOM   4086  HE2 PHE A 262      16.977  29.340  42.821  1.00  0.69           H  
ATOM   4087  HZ  PHE A 262      18.432  31.149  43.725  1.00  0.69           H  
ATOM   4088  N   VAL A 263      19.779  23.269  43.232  1.00  0.68           N  
ATOM   4089  CA  VAL A 263      19.762  21.864  42.922  1.00  0.68           C  
ATOM   4090  C   VAL A 263      19.273  21.628  41.524  1.00  0.68           C  
ATOM   4091  O   VAL A 263      18.253  22.195  41.106  1.00  0.68           O  
ATOM   4092  CB  VAL A 263      18.850  21.149  43.910  1.00  0.68           C  
ATOM   4093  CG1 VAL A 263      18.757  19.680  43.594  1.00  0.68           C  
ATOM   4094  CG2 VAL A 263      19.371  21.393  45.288  1.00  0.68           C  
ATOM   4095  H   VAL A 263      18.976  23.661  43.712  1.00  0.68           H  
ATOM   4096  HA  VAL A 263      20.775  21.468  43.016  1.00  0.68           H  
ATOM   4097  HB  VAL A 263      17.877  21.553  43.824  1.00  0.68           H  
ATOM   4098 1HG1 VAL A 263      18.091  19.198  44.308  1.00  0.68           H  
ATOM   4099 2HG1 VAL A 263      18.365  19.542  42.587  1.00  0.68           H  
ATOM   4100 3HG1 VAL A 263      19.752  19.239  43.663  1.00  0.68           H  
ATOM   4101 1HG2 VAL A 263      18.717  20.912  46.012  1.00  0.68           H  
ATOM   4102 2HG2 VAL A 263      20.371  20.992  45.354  1.00  0.68           H  
ATOM   4103 3HG2 VAL A 263      19.402  22.466  45.491  1.00  0.68           H  
ATOM   4104  N   GLY A 264      20.050  20.857  40.778  1.00  0.67           N  
ATOM   4105  CA  GLY A 264      19.698  20.522  39.420  1.00  0.67           C  
ATOM   4106  C   GLY A 264      19.155  19.113  39.352  1.00  0.67           C  
ATOM   4107  O   GLY A 264      19.662  18.217  40.021  1.00  0.67           O  
ATOM   4108  H   GLY A 264      20.868  20.423  41.208  1.00  0.67           H  
ATOM   4109 1HA  GLY A 264      18.976  21.224  39.030  1.00  0.67           H  
ATOM   4110 2HA  GLY A 264      20.585  20.598  38.793  1.00  0.67           H  
ATOM   4111  N   VAL A 265      18.193  18.882  38.488  1.00  0.65           N  
ATOM   4112  CA  VAL A 265      17.706  17.542  38.295  1.00  0.65           C  
ATOM   4113  C   VAL A 265      17.928  17.173  36.857  1.00  0.65           C  
ATOM   4114  O   VAL A 265      17.567  17.907  35.940  1.00  0.65           O  
ATOM   4115  CB  VAL A 265      16.227  17.410  38.703  1.00  0.65           C  
ATOM   4116  CG1 VAL A 265      15.719  16.001  38.419  1.00  0.65           C  
ATOM   4117  CG2 VAL A 265      16.109  17.766  40.195  1.00  0.65           C  
ATOM   4118  H   VAL A 265      17.746  19.638  37.983  1.00  0.65           H  
ATOM   4119  HA  VAL A 265      18.277  16.864  38.918  1.00  0.65           H  
ATOM   4120  HB  VAL A 265      15.616  18.089  38.114  1.00  0.65           H  
ATOM   4121 1HG1 VAL A 265      14.672  15.936  38.708  1.00  0.65           H  
ATOM   4122 2HG1 VAL A 265      15.808  15.789  37.356  1.00  0.65           H  
ATOM   4123 3HG1 VAL A 265      16.309  15.277  38.981  1.00  0.65           H  
ATOM   4124 1HG2 VAL A 265      15.091  17.675  40.515  1.00  0.65           H  
ATOM   4125 2HG2 VAL A 265      16.721  17.094  40.766  1.00  0.65           H  
ATOM   4126 3HG2 VAL A 265      16.448  18.786  40.359  1.00  0.65           H  
ATOM   4127  N   LEU A 266      18.578  16.058  36.645  1.00  0.63           N  
ATOM   4128  CA  LEU A 266      18.824  15.638  35.299  1.00  0.63           C  
ATOM   4129  C   LEU A 266      17.571  14.908  34.938  1.00  0.63           C  
ATOM   4130  O   LEU A 266      17.076  14.118  35.756  1.00  0.63           O  
ATOM   4131  CB  LEU A 266      20.041  14.739  35.223  1.00  0.63           C  
ATOM   4132  CG  LEU A 266      21.300  15.322  35.731  1.00  0.63           C  
ATOM   4133  CD1 LEU A 266      22.393  14.271  35.613  1.00  0.63           C  
ATOM   4134  CD2 LEU A 266      21.595  16.592  34.947  1.00  0.63           C  
ATOM   4135  H   LEU A 266      18.857  15.490  37.431  1.00  0.63           H  
ATOM   4136  HA  LEU A 266      18.948  16.495  34.643  1.00  0.63           H  
ATOM   4137 1HB  LEU A 266      19.843  13.800  35.737  1.00  0.63           H  
ATOM   4138 2HB  LEU A 266      20.225  14.552  34.190  1.00  0.63           H  
ATOM   4139  HG  LEU A 266      21.195  15.571  36.790  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 266      23.327  14.670  35.998  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 266      22.132  13.400  36.177  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 266      22.506  13.999  34.572  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 266      22.520  17.043  35.312  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 266      21.691  16.352  33.891  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 266      20.778  17.290  35.086  1.00  0.63           H  
ATOM   4146  N   SER A 267      17.074  15.128  33.738  1.00  0.62           N  
ATOM   4147  CA  SER A 267      15.830  14.509  33.355  1.00  0.62           C  
ATOM   4148  C   SER A 267      15.784  14.152  31.897  1.00  0.62           C  
ATOM   4149  O   SER A 267      16.513  14.722  31.084  1.00  0.62           O  
ATOM   4150  CB  SER A 267      14.743  15.499  33.634  1.00  0.62           C  
ATOM   4151  OG  SER A 267      14.866  16.597  32.784  1.00  0.62           O  
ATOM   4152  H   SER A 267      17.528  15.797  33.119  1.00  0.62           H  
ATOM   4153  HA  SER A 267      15.691  13.601  33.940  1.00  0.62           H  
ATOM   4154 1HB  SER A 267      13.769  15.044  33.512  1.00  0.62           H  
ATOM   4155 2HB  SER A 267      14.831  15.829  34.660  1.00  0.62           H  
ATOM   4156  HG  SER A 267      15.755  16.955  32.930  1.00  0.62           H  
ATOM   4157  N   ALA A 268      14.910  13.211  31.560  1.00  0.62           N  
ATOM   4158  CA  ALA A 268      14.754  12.792  30.181  1.00  0.62           C  
ATOM   4159  C   ALA A 268      13.369  13.118  29.653  1.00  0.62           C  
ATOM   4160  O   ALA A 268      12.369  12.534  30.089  1.00  0.62           O  
ATOM   4161  CB  ALA A 268      15.043  11.322  30.054  1.00  0.62           C  
ATOM   4162  H   ALA A 268      14.333  12.804  32.293  1.00  0.62           H  
ATOM   4163  HA  ALA A 268      15.470  13.327  29.585  1.00  0.62           H  
ATOM   4164 1HB  ALA A 268      14.950  11.029  29.018  1.00  0.62           H  
ATOM   4165 2HB  ALA A 268      16.050  11.129  30.386  1.00  0.62           H  
ATOM   4166 3HB  ALA A 268      14.331  10.778  30.661  1.00  0.62           H  
ATOM   4167  N   GLY A 269      13.312  14.079  28.740  1.00  0.63           N  
ATOM   4168  CA  GLY A 269      12.043  14.507  28.169  1.00  0.63           C  
ATOM   4169  C   GLY A 269      11.838  13.818  26.842  1.00  0.63           C  
ATOM   4170  O   GLY A 269      12.803  13.369  26.225  1.00  0.63           O  
ATOM   4171  H   GLY A 269      14.193  14.491  28.423  1.00  0.63           H  
ATOM   4172 1HA  GLY A 269      11.227  14.256  28.838  1.00  0.63           H  
ATOM   4173 2HA  GLY A 269      12.030  15.587  28.035  1.00  0.63           H  
ATOM   4174  N   ILE A 270      10.605  13.815  26.360  1.00  0.65           N  
ATOM   4175  CA  ILE A 270      10.291  13.244  25.056  1.00  0.65           C  
ATOM   4176  C   ILE A 270       9.886  14.338  24.088  1.00  0.65           C  
ATOM   4177  O   ILE A 270       9.069  15.200  24.406  1.00  0.65           O  
ATOM   4178  CB  ILE A 270       9.211  12.156  25.151  1.00  0.65           C  
ATOM   4179  CG1 ILE A 270       9.728  11.023  26.011  1.00  0.65           C  
ATOM   4180  CG2 ILE A 270       8.807  11.650  23.776  1.00  0.65           C  
ATOM   4181  CD1 ILE A 270       8.707  10.007  26.317  1.00  0.65           C  
ATOM   4182  H   ILE A 270       9.859  14.210  26.917  1.00  0.65           H  
ATOM   4183  HA  ILE A 270      11.185  12.767  24.662  1.00  0.65           H  
ATOM   4184  HB  ILE A 270       8.333  12.567  25.638  1.00  0.65           H  
ATOM   4185 1HG1 ILE A 270      10.550  10.550  25.500  1.00  0.65           H  
ATOM   4186 2HG1 ILE A 270      10.095  11.426  26.952  1.00  0.65           H  
ATOM   4187 1HG2 ILE A 270       8.039  10.888  23.883  1.00  0.65           H  
ATOM   4188 2HG2 ILE A 270       8.417  12.476  23.178  1.00  0.65           H  
ATOM   4189 3HG2 ILE A 270       9.676  11.221  23.274  1.00  0.65           H  
ATOM   4190 1HD1 ILE A 270       9.141   9.232  26.927  1.00  0.65           H  
ATOM   4191 2HD1 ILE A 270       7.886  10.462  26.841  1.00  0.65           H  
ATOM   4192 3HD1 ILE A 270       8.338   9.575  25.395  1.00  0.65           H  
ATOM   4193  N   ASN A 271      10.536  14.336  22.937  1.00  0.69           N  
ATOM   4194  CA  ASN A 271      10.345  15.333  21.892  1.00  0.69           C  
ATOM   4195  C   ASN A 271       8.916  15.299  21.372  1.00  0.69           C  
ATOM   4196  O   ASN A 271       8.433  14.267  20.908  1.00  0.69           O  
ATOM   4197  CB  ASN A 271      11.332  15.131  20.764  1.00  0.69           C  
ATOM   4198  CG  ASN A 271      11.404  16.251  19.753  1.00  0.69           C  
ATOM   4199  OD1 ASN A 271      10.480  17.046  19.478  1.00  0.69           O  
ATOM   4200  ND2 ASN A 271      12.542  16.282  19.124  1.00  0.69           N  
ATOM   4201  H   ASN A 271      11.182  13.565  22.766  1.00  0.69           H  
ATOM   4202  HA  ASN A 271      10.517  16.317  22.324  1.00  0.69           H  
ATOM   4203 1HB  ASN A 271      12.328  14.998  21.193  1.00  0.69           H  
ATOM   4204 2HB  ASN A 271      11.096  14.211  20.239  1.00  0.69           H  
ATOM   4205 1HD2 ASN A 271      12.700  16.965  18.421  1.00  0.69           H  
ATOM   4206 2HD2 ASN A 271      13.240  15.569  19.337  1.00  0.69           H  
ATOM   4207  N   ALA A 272       8.250  16.438  21.415  1.00  0.74           N  
ATOM   4208  CA  ALA A 272       6.864  16.580  20.980  1.00  0.74           C  
ATOM   4209  C   ALA A 272       6.687  16.143  19.526  1.00  0.74           C  
ATOM   4210  O   ALA A 272       5.606  15.681  19.135  1.00  0.74           O  
ATOM   4211  CB  ALA A 272       6.403  18.020  21.120  1.00  0.74           C  
ATOM   4212  H   ALA A 272       8.735  17.243  21.793  1.00  0.74           H  
ATOM   4213  HA  ALA A 272       6.248  15.947  21.610  1.00  0.74           H  
ATOM   4214 1HB  ALA A 272       5.365  18.104  20.812  1.00  0.74           H  
ATOM   4215 2HB  ALA A 272       6.491  18.340  22.139  1.00  0.74           H  
ATOM   4216 3HB  ALA A 272       7.017  18.658  20.488  1.00  0.74           H  
ATOM   4217  N   ALA A 273       7.741  16.307  18.719  1.00  0.79           N  
ATOM   4218  CA  ALA A 273       7.719  15.952  17.304  1.00  0.79           C  
ATOM   4219  C   ALA A 273       8.013  14.462  17.044  1.00  0.79           C  
ATOM   4220  O   ALA A 273       8.010  14.027  15.891  1.00  0.79           O  
ATOM   4221  CB  ALA A 273       8.738  16.793  16.550  1.00  0.79           C  
ATOM   4222  H   ALA A 273       8.610  16.675  19.108  1.00  0.79           H  
ATOM   4223  HA  ALA A 273       6.722  16.169  16.922  1.00  0.79           H  
ATOM   4224 1HB  ALA A 273       8.685  16.550  15.493  1.00  0.79           H  
ATOM   4225 2HB  ALA A 273       8.523  17.851  16.692  1.00  0.79           H  
ATOM   4226 3HB  ALA A 273       9.738  16.576  16.924  1.00  0.79           H  
ATOM   4227  N   SER A 274       8.316  13.691  18.087  1.00  0.84           N  
ATOM   4228  CA  SER A 274       8.694  12.290  17.919  1.00  0.84           C  
ATOM   4229  C   SER A 274       7.573  11.395  17.379  1.00  0.84           C  
ATOM   4230  O   SER A 274       6.448  11.454  17.870  1.00  0.84           O  
ATOM   4231  CB  SER A 274       9.108  11.710  19.254  1.00  0.84           C  
ATOM   4232  OG  SER A 274       9.389  10.334  19.151  1.00  0.84           O  
ATOM   4233  H   SER A 274       8.289  14.072  19.030  1.00  0.84           H  
ATOM   4234  HA  SER A 274       9.557  12.286  17.263  1.00  0.84           H  
ATOM   4235 1HB  SER A 274       9.980  12.233  19.624  1.00  0.84           H  
ATOM   4236 2HB  SER A 274       8.311  11.866  19.975  1.00  0.84           H  
ATOM   4237  HG  SER A 274      10.243  10.264  18.668  1.00  0.84           H  
ATOM   4238  N   PRO A 275       7.856  10.495  16.418  1.00  0.87           N  
ATOM   4239  CA  PRO A 275       6.951   9.480  15.912  1.00  0.87           C  
ATOM   4240  C   PRO A 275       6.928   8.226  16.798  1.00  0.87           C  
ATOM   4241  O   PRO A 275       6.196   7.280  16.515  1.00  0.87           O  
ATOM   4242  CB  PRO A 275       7.534   9.195  14.526  1.00  0.87           C  
ATOM   4243  CG  PRO A 275       9.018   9.391  14.701  1.00  0.87           C  
ATOM   4244  CD  PRO A 275       9.154  10.539  15.697  1.00  0.87           C  
ATOM   4245  HA  PRO A 275       5.943   9.911  15.831  1.00  0.87           H  
ATOM   4246 1HB  PRO A 275       7.270   8.170  14.210  1.00  0.87           H  
ATOM   4247 2HB  PRO A 275       7.095   9.881  13.785  1.00  0.87           H  
ATOM   4248 1HG  PRO A 275       9.472   8.473  15.064  1.00  0.87           H  
ATOM   4249 2HG  PRO A 275       9.489   9.615  13.734  1.00  0.87           H  
ATOM   4250 1HD  PRO A 275       9.997  10.314  16.376  1.00  0.87           H  
ATOM   4251 2HD  PRO A 275       9.275  11.499  15.162  1.00  0.87           H  
ATOM   4252  N   ASN A 276       7.762   8.199  17.844  1.00  0.88           N  
ATOM   4253  CA  ASN A 276       7.929   7.011  18.675  1.00  0.88           C  
ATOM   4254  C   ASN A 276       7.710   7.304  20.152  1.00  0.88           C  
ATOM   4255  O   ASN A 276       8.383   6.724  21.005  1.00  0.88           O  
ATOM   4256  CB  ASN A 276       9.308   6.404  18.482  1.00  0.88           C  
ATOM   4257  CG  ASN A 276       9.527   5.819  17.129  1.00  0.88           C  
ATOM   4258  OD1 ASN A 276       8.888   4.827  16.757  1.00  0.88           O  
ATOM   4259  ND2 ASN A 276      10.442   6.380  16.396  1.00  0.88           N  
ATOM   4260  H   ASN A 276       8.320   9.011  18.095  1.00  0.88           H  
ATOM   4261  HA  ASN A 276       7.182   6.274  18.380  1.00  0.88           H  
ATOM   4262 1HB  ASN A 276      10.063   7.181  18.646  1.00  0.88           H  
ATOM   4263 2HB  ASN A 276       9.477   5.637  19.224  1.00  0.88           H  
ATOM   4264 1HD2 ASN A 276      10.655   6.019  15.488  1.00  0.88           H  
ATOM   4265 2HD2 ASN A 276      10.955   7.174  16.748  1.00  0.88           H  
ATOM   4266  N   LYS A 277       6.745   8.162  20.464  1.00  0.86           N  
ATOM   4267  CA  LYS A 277       6.495   8.554  21.851  1.00  0.86           C  
ATOM   4268  C   LYS A 277       6.155   7.381  22.765  1.00  0.86           C  
ATOM   4269  O   LYS A 277       6.605   7.331  23.906  1.00  0.86           O  
ATOM   4270  CB  LYS A 277       5.348   9.556  21.897  1.00  0.86           C  
ATOM   4271  CG  LYS A 277       5.697  10.893  21.318  1.00  0.86           C  
ATOM   4272  CD  LYS A 277       4.516  11.832  21.293  1.00  0.86           C  
ATOM   4273  CE  LYS A 277       4.914  13.100  20.606  1.00  0.86           C  
ATOM   4274  NZ  LYS A 277       3.779  14.024  20.379  1.00  0.86           N  
ATOM   4275  H   LYS A 277       6.207   8.586  19.718  1.00  0.86           H  
ATOM   4276  HA  LYS A 277       7.395   9.035  22.233  1.00  0.86           H  
ATOM   4277 1HB  LYS A 277       4.494   9.160  21.346  1.00  0.86           H  
ATOM   4278 2HB  LYS A 277       5.034   9.702  22.931  1.00  0.86           H  
ATOM   4279 1HG  LYS A 277       6.494  11.351  21.898  1.00  0.86           H  
ATOM   4280 2HG  LYS A 277       6.055  10.757  20.299  1.00  0.86           H  
ATOM   4281 1HD  LYS A 277       3.685  11.376  20.757  1.00  0.86           H  
ATOM   4282 2HD  LYS A 277       4.202  12.062  22.310  1.00  0.86           H  
ATOM   4283 1HE  LYS A 277       5.668  13.603  21.207  1.00  0.86           H  
ATOM   4284 2HE  LYS A 277       5.351  12.851  19.644  1.00  0.86           H  
ATOM   4285 1HZ  LYS A 277       4.190  14.831  19.888  1.00  0.86           H  
ATOM   4286 2HZ  LYS A 277       3.089  13.579  19.794  1.00  0.86           H  
ATOM   4287 3HZ  LYS A 277       3.360  14.309  21.242  1.00  0.86           H  
ATOM   4288  N   GLU A 278       5.398   6.398  22.278  1.00  0.83           N  
ATOM   4289  CA  GLU A 278       5.050   5.297  23.174  1.00  0.83           C  
ATOM   4290  C   GLU A 278       6.284   4.474  23.548  1.00  0.83           C  
ATOM   4291  O   GLU A 278       6.416   4.022  24.689  1.00  0.83           O  
ATOM   4292  CB  GLU A 278       3.976   4.411  22.546  1.00  0.83           C  
ATOM   4293  CG  GLU A 278       2.599   5.087  22.406  1.00  0.83           C  
ATOM   4294  CD  GLU A 278       1.970   5.477  23.738  1.00  0.83           C  
ATOM   4295  OE1 GLU A 278       1.877   4.640  24.602  1.00  0.83           O  
ATOM   4296  OE2 GLU A 278       1.593   6.628  23.892  1.00  0.83           O  
ATOM   4297  H   GLU A 278       5.055   6.432  21.329  1.00  0.83           H  
ATOM   4298  HA  GLU A 278       4.644   5.717  24.089  1.00  0.83           H  
ATOM   4299 1HB  GLU A 278       4.302   4.097  21.554  1.00  0.83           H  
ATOM   4300 2HB  GLU A 278       3.850   3.511  23.148  1.00  0.83           H  
ATOM   4301 1HG  GLU A 278       2.717   5.986  21.800  1.00  0.83           H  
ATOM   4302 2HG  GLU A 278       1.928   4.412  21.876  1.00  0.83           H  
ATOM   4303  N   LEU A 279       7.194   4.298  22.590  1.00  0.78           N  
ATOM   4304  CA  LEU A 279       8.416   3.543  22.824  1.00  0.78           C  
ATOM   4305  C   LEU A 279       9.365   4.353  23.669  1.00  0.78           C  
ATOM   4306  O   LEU A 279      10.059   3.821  24.533  1.00  0.78           O  
ATOM   4307  CB  LEU A 279       9.068   3.197  21.500  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       8.332   2.202  20.659  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       8.967   2.159  19.288  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279       8.411   0.838  21.359  1.00  0.78           C  
ATOM   4311  H   LEU A 279       7.034   4.712  21.683  1.00  0.78           H  
ATOM   4312  HA  LEU A 279       8.167   2.625  23.355  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279       9.164   4.110  20.925  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279      10.068   2.809  21.687  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       7.288   2.496  20.544  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       8.451   1.429  18.664  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       8.897   3.140  18.830  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279       9.996   1.891  19.377  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       7.889   0.089  20.762  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279       9.452   0.545  21.479  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279       7.945   0.905  22.346  1.00  0.78           H  
ATOM   4322  N   ALA A 280       9.393   5.657  23.421  1.00  0.73           N  
ATOM   4323  CA  ALA A 280      10.242   6.534  24.188  1.00  0.73           C  
ATOM   4324  C   ALA A 280       9.820   6.512  25.653  1.00  0.73           C  
ATOM   4325  O   ALA A 280      10.664   6.448  26.551  1.00  0.73           O  
ATOM   4326  CB  ALA A 280      10.165   7.924  23.620  1.00  0.73           C  
ATOM   4327  H   ALA A 280       8.821   6.047  22.674  1.00  0.73           H  
ATOM   4328  HA  ALA A 280      11.262   6.166  24.120  1.00  0.73           H  
ATOM   4329 1HB  ALA A 280      10.803   8.582  24.178  1.00  0.73           H  
ATOM   4330 2HB  ALA A 280      10.477   7.911  22.577  1.00  0.73           H  
ATOM   4331 3HB  ALA A 280       9.149   8.274  23.679  1.00  0.73           H  
ATOM   4332  N   LYS A 281       8.503   6.497  25.905  1.00  0.69           N  
ATOM   4333  CA  LYS A 281       8.021   6.409  27.275  1.00  0.69           C  
ATOM   4334  C   LYS A 281       8.388   5.066  27.873  1.00  0.69           C  
ATOM   4335  O   LYS A 281       8.891   5.011  28.995  1.00  0.69           O  
ATOM   4336  CB  LYS A 281       6.506   6.638  27.356  1.00  0.69           C  
ATOM   4337  CG  LYS A 281       6.054   8.092  27.153  1.00  0.69           C  
ATOM   4338  CD  LYS A 281       4.566   8.268  27.389  1.00  0.69           C  
ATOM   4339  CE  LYS A 281       3.779   7.663  26.238  1.00  0.69           C  
ATOM   4340  NZ  LYS A 281       2.314   7.928  26.330  1.00  0.69           N  
ATOM   4341  H   LYS A 281       7.833   6.575  25.139  1.00  0.69           H  
ATOM   4342  HA  LYS A 281       8.517   7.175  27.866  1.00  0.69           H  
ATOM   4343 1HB  LYS A 281       6.018   6.035  26.584  1.00  0.69           H  
ATOM   4344 2HB  LYS A 281       6.135   6.293  28.321  1.00  0.69           H  
ATOM   4345 1HG  LYS A 281       6.587   8.731  27.853  1.00  0.69           H  
ATOM   4346 2HG  LYS A 281       6.284   8.404  26.142  1.00  0.69           H  
ATOM   4347 1HD  LYS A 281       4.277   7.778  28.320  1.00  0.69           H  
ATOM   4348 2HD  LYS A 281       4.330   9.330  27.465  1.00  0.69           H  
ATOM   4349 1HE  LYS A 281       4.151   8.076  25.299  1.00  0.69           H  
ATOM   4350 2HE  LYS A 281       3.936   6.585  26.233  1.00  0.69           H  
ATOM   4351 1HZ  LYS A 281       1.878   7.476  25.504  1.00  0.69           H  
ATOM   4352 2HZ  LYS A 281       1.939   7.530  27.175  1.00  0.69           H  
ATOM   4353 3HZ  LYS A 281       2.136   8.917  26.311  1.00  0.69           H  
ATOM   4354  N   GLU A 282       8.211   3.972  27.117  1.00  0.66           N  
ATOM   4355  CA  GLU A 282       8.592   2.667  27.647  1.00  0.66           C  
ATOM   4356  C   GLU A 282      10.070   2.638  28.017  1.00  0.66           C  
ATOM   4357  O   GLU A 282      10.442   2.163  29.092  1.00  0.66           O  
ATOM   4358  CB  GLU A 282       8.301   1.533  26.656  1.00  0.66           C  
ATOM   4359  CG  GLU A 282       8.755   0.180  27.186  1.00  0.66           C  
ATOM   4360  CD  GLU A 282       8.515  -1.048  26.280  1.00  0.66           C  
ATOM   4361  OE1 GLU A 282       7.818  -0.916  25.304  1.00  0.66           O  
ATOM   4362  OE2 GLU A 282       9.074  -2.110  26.561  1.00  0.66           O  
ATOM   4363  H   GLU A 282       7.780   4.040  26.193  1.00  0.66           H  
ATOM   4364  HA  GLU A 282       8.012   2.485  28.552  1.00  0.66           H  
ATOM   4365 1HB  GLU A 282       7.233   1.491  26.442  1.00  0.66           H  
ATOM   4366 2HB  GLU A 282       8.820   1.725  25.716  1.00  0.66           H  
ATOM   4367 1HG  GLU A 282       9.792   0.312  27.341  1.00  0.66           H  
ATOM   4368 2HG  GLU A 282       8.294   0.007  28.153  1.00  0.66           H  
ATOM   4369  N   PHE A 283      10.918   3.189  27.150  1.00  0.64           N  
ATOM   4370  CA  PHE A 283      12.351   3.224  27.392  1.00  0.64           C  
ATOM   4371  C   PHE A 283      12.647   3.908  28.708  1.00  0.64           C  
ATOM   4372  O   PHE A 283      13.364   3.370  29.562  1.00  0.64           O  
ATOM   4373  CB  PHE A 283      13.062   3.981  26.265  1.00  0.64           C  
ATOM   4374  CG  PHE A 283      14.560   4.175  26.428  1.00  0.64           C  
ATOM   4375  CD1 PHE A 283      15.431   3.177  26.123  1.00  0.64           C  
ATOM   4376  CD2 PHE A 283      15.081   5.372  26.876  1.00  0.64           C  
ATOM   4377  CE1 PHE A 283      16.776   3.345  26.251  1.00  0.64           C  
ATOM   4378  CE2 PHE A 283      16.438   5.562  27.008  1.00  0.64           C  
ATOM   4379  CZ  PHE A 283      17.292   4.536  26.691  1.00  0.64           C  
ATOM   4380  H   PHE A 283      10.558   3.570  26.277  1.00  0.64           H  
ATOM   4381  HA  PHE A 283      12.729   2.209  27.431  1.00  0.64           H  
ATOM   4382 1HB  PHE A 283      12.889   3.463  25.328  1.00  0.64           H  
ATOM   4383 2HB  PHE A 283      12.615   4.960  26.160  1.00  0.64           H  
ATOM   4384  HD1 PHE A 283      15.045   2.253  25.778  1.00  0.64           H  
ATOM   4385  HD2 PHE A 283      14.401   6.162  27.121  1.00  0.64           H  
ATOM   4386  HE1 PHE A 283      17.429   2.532  26.010  1.00  0.64           H  
ATOM   4387  HE2 PHE A 283      16.826   6.516  27.359  1.00  0.64           H  
ATOM   4388  HZ  PHE A 283      18.370   4.658  26.789  1.00  0.64           H  
ATOM   4389  N   LEU A 284      12.093   5.093  28.886  1.00  0.64           N  
ATOM   4390  CA  LEU A 284      12.392   5.839  30.080  1.00  0.64           C  
ATOM   4391  C   LEU A 284      11.817   5.221  31.355  1.00  0.64           C  
ATOM   4392  O   LEU A 284      12.509   5.106  32.374  1.00  0.64           O  
ATOM   4393  CB  LEU A 284      11.881   7.253  29.866  1.00  0.64           C  
ATOM   4394  CG  LEU A 284      12.657   7.968  28.790  1.00  0.64           C  
ATOM   4395  CD1 LEU A 284      12.080   9.315  28.504  1.00  0.64           C  
ATOM   4396  CD2 LEU A 284      14.059   8.038  29.233  1.00  0.64           C  
ATOM   4397  H   LEU A 284      11.487   5.493  28.165  1.00  0.64           H  
ATOM   4398  HA  LEU A 284      13.469   5.877  30.177  1.00  0.64           H  
ATOM   4399 1HB  LEU A 284      10.835   7.199  29.557  1.00  0.64           H  
ATOM   4400 2HB  LEU A 284      11.958   7.812  30.795  1.00  0.64           H  
ATOM   4401  HG  LEU A 284      12.589   7.400  27.873  1.00  0.64           H  
ATOM   4402 1HD1 LEU A 284      12.637   9.794  27.722  1.00  0.64           H  
ATOM   4403 2HD1 LEU A 284      11.055   9.203  28.192  1.00  0.64           H  
ATOM   4404 3HD1 LEU A 284      12.137   9.918  29.386  1.00  0.64           H  
ATOM   4405 1HD2 LEU A 284      14.666   8.521  28.493  1.00  0.64           H  
ATOM   4406 2HD2 LEU A 284      14.101   8.589  30.157  1.00  0.64           H  
ATOM   4407 3HD2 LEU A 284      14.431   7.033  29.398  1.00  0.64           H  
ATOM   4408  N   GLU A 285      10.587   4.734  31.290  1.00  0.64           N  
ATOM   4409  CA  GLU A 285       9.947   4.205  32.482  1.00  0.64           C  
ATOM   4410  C   GLU A 285      10.424   2.810  32.880  1.00  0.64           C  
ATOM   4411  O   GLU A 285      10.680   2.553  34.055  1.00  0.64           O  
ATOM   4412  CB  GLU A 285       8.428   4.204  32.291  1.00  0.64           C  
ATOM   4413  CG  GLU A 285       7.661   3.732  33.485  1.00  0.64           C  
ATOM   4414  CD  GLU A 285       6.168   3.907  33.372  1.00  0.64           C  
ATOM   4415  OE1 GLU A 285       5.553   3.400  32.467  1.00  0.64           O  
ATOM   4416  OE2 GLU A 285       5.646   4.577  34.217  1.00  0.64           O  
ATOM   4417  H   GLU A 285      10.057   4.789  30.420  1.00  0.64           H  
ATOM   4418  HA  GLU A 285      10.178   4.877  33.307  1.00  0.64           H  
ATOM   4419 1HB  GLU A 285       8.092   5.208  32.039  1.00  0.64           H  
ATOM   4420 2HB  GLU A 285       8.175   3.557  31.448  1.00  0.64           H  
ATOM   4421 1HG  GLU A 285       7.880   2.675  33.627  1.00  0.64           H  
ATOM   4422 2HG  GLU A 285       8.019   4.271  34.360  1.00  0.64           H  
ATOM   4423  N   ASN A 286      10.545   1.902  31.912  1.00  0.64           N  
ATOM   4424  CA  ASN A 286      10.874   0.525  32.240  1.00  0.64           C  
ATOM   4425  C   ASN A 286      12.333   0.134  32.065  1.00  0.64           C  
ATOM   4426  O   ASN A 286      12.708  -0.974  32.451  1.00  0.64           O  
ATOM   4427  CB  ASN A 286      10.002  -0.399  31.426  1.00  0.64           C  
ATOM   4428  CG  ASN A 286       8.556  -0.335  31.847  1.00  0.64           C  
ATOM   4429  OD1 ASN A 286       8.179  -0.837  32.914  1.00  0.64           O  
ATOM   4430  ND2 ASN A 286       7.742   0.284  31.037  1.00  0.64           N  
ATOM   4431  H   ASN A 286      10.373   2.145  30.938  1.00  0.64           H  
ATOM   4432  HA  ASN A 286      10.635   0.370  33.292  1.00  0.64           H  
ATOM   4433 1HB  ASN A 286      10.070  -0.119  30.374  1.00  0.64           H  
ATOM   4434 2HB  ASN A 286      10.363  -1.422  31.516  1.00  0.64           H  
ATOM   4435 1HD2 ASN A 286       6.770   0.369  31.268  1.00  0.64           H  
ATOM   4436 2HD2 ASN A 286       8.095   0.681  30.187  1.00  0.64           H  
ATOM   4437  N   TYR A 287      13.169   1.011  31.504  1.00  0.65           N  
ATOM   4438  CA  TYR A 287      14.574   0.659  31.352  1.00  0.65           C  
ATOM   4439  C   TYR A 287      15.479   1.686  32.030  1.00  0.65           C  
ATOM   4440  O   TYR A 287      16.184   1.352  32.986  1.00  0.65           O  
ATOM   4441  CB  TYR A 287      14.890   0.510  29.852  1.00  0.65           C  
ATOM   4442  CG  TYR A 287      14.082  -0.614  29.226  1.00  0.65           C  
ATOM   4443  CD1 TYR A 287      12.792  -0.355  28.852  1.00  0.65           C  
ATOM   4444  CD2 TYR A 287      14.621  -1.881  28.989  1.00  0.65           C  
ATOM   4445  CE1 TYR A 287      12.024  -1.326  28.291  1.00  0.65           C  
ATOM   4446  CE2 TYR A 287      13.819  -2.862  28.395  1.00  0.65           C  
ATOM   4447  CZ  TYR A 287      12.503  -2.554  28.055  1.00  0.65           C  
ATOM   4448  OH  TYR A 287      11.639  -3.468  27.475  1.00  0.65           O  
ATOM   4449  H   TYR A 287      12.852   1.911  31.146  1.00  0.65           H  
ATOM   4450  HA  TYR A 287      14.752  -0.300  31.837  1.00  0.65           H  
ATOM   4451 1HB  TYR A 287      14.696   1.421  29.312  1.00  0.65           H  
ATOM   4452 2HB  TYR A 287      15.944   0.275  29.726  1.00  0.65           H  
ATOM   4453  HD1 TYR A 287      12.370   0.626  29.030  1.00  0.65           H  
ATOM   4454  HD2 TYR A 287      15.650  -2.106  29.262  1.00  0.65           H  
ATOM   4455  HE1 TYR A 287      11.023  -1.133  28.028  1.00  0.65           H  
ATOM   4456  HE2 TYR A 287      14.221  -3.854  28.206  1.00  0.65           H  
ATOM   4457  HH  TYR A 287      10.785  -3.006  27.234  1.00  0.65           H  
ATOM   4458  N   LEU A 288      15.407   2.949  31.600  1.00  0.66           N  
ATOM   4459  CA  LEU A 288      16.348   3.960  32.098  1.00  0.66           C  
ATOM   4460  C   LEU A 288      16.174   4.292  33.574  1.00  0.66           C  
ATOM   4461  O   LEU A 288      17.164   4.467  34.279  1.00  0.66           O  
ATOM   4462  CB  LEU A 288      16.274   5.234  31.269  1.00  0.66           C  
ATOM   4463  CG  LEU A 288      17.341   6.278  31.595  1.00  0.66           C  
ATOM   4464  CD1 LEU A 288      18.682   5.653  31.441  1.00  0.66           C  
ATOM   4465  CD2 LEU A 288      17.242   7.426  30.626  1.00  0.66           C  
ATOM   4466  H   LEU A 288      14.741   3.190  30.864  1.00  0.66           H  
ATOM   4467  HA  LEU A 288      17.352   3.559  31.974  1.00  0.66           H  
ATOM   4468 1HB  LEU A 288      16.334   4.981  30.208  1.00  0.66           H  
ATOM   4469 2HB  LEU A 288      15.314   5.697  31.464  1.00  0.66           H  
ATOM   4470  HG  LEU A 288      17.225   6.634  32.624  1.00  0.66           H  
ATOM   4471 1HD1 LEU A 288      19.423   6.401  31.656  1.00  0.66           H  
ATOM   4472 2HD1 LEU A 288      18.786   4.816  32.136  1.00  0.66           H  
ATOM   4473 3HD1 LEU A 288      18.804   5.296  30.423  1.00  0.66           H  
ATOM   4474 1HD2 LEU A 288      18.023   8.154  30.838  1.00  0.66           H  
ATOM   4475 2HD2 LEU A 288      17.365   7.056  29.613  1.00  0.66           H  
ATOM   4476 3HD2 LEU A 288      16.287   7.887  30.733  1.00  0.66           H  
ATOM   4477  N   LEU A 289      14.934   4.371  34.056  1.00  0.67           N  
ATOM   4478  CA  LEU A 289      14.707   4.671  35.469  1.00  0.67           C  
ATOM   4479  C   LEU A 289      14.765   3.481  36.407  1.00  0.67           C  
ATOM   4480  O   LEU A 289      14.444   3.637  37.580  1.00  0.67           O  
ATOM   4481  CB  LEU A 289      13.360   5.348  35.712  1.00  0.67           C  
ATOM   4482  CG  LEU A 289      13.215   6.720  35.144  1.00  0.67           C  
ATOM   4483  CD1 LEU A 289      11.816   7.215  35.418  1.00  0.67           C  
ATOM   4484  CD2 LEU A 289      14.251   7.614  35.759  1.00  0.67           C  
ATOM   4485  H   LEU A 289      14.132   4.284  33.433  1.00  0.67           H  
ATOM   4486  HA  LEU A 289      15.486   5.365  35.780  1.00  0.67           H  
ATOM   4487 1HB  LEU A 289      12.578   4.720  35.265  1.00  0.67           H  
ATOM   4488 2HB  LEU A 289      13.187   5.406  36.785  1.00  0.67           H  
ATOM   4489  HG  LEU A 289      13.365   6.696  34.068  1.00  0.67           H  
ATOM   4490 1HD1 LEU A 289      11.715   8.187  35.021  1.00  0.67           H  
ATOM   4491 2HD1 LEU A 289      11.095   6.547  34.949  1.00  0.67           H  
ATOM   4492 3HD1 LEU A 289      11.645   7.245  36.492  1.00  0.67           H  
ATOM   4493 1HD2 LEU A 289      14.135   8.598  35.331  1.00  0.67           H  
ATOM   4494 2HD2 LEU A 289      14.114   7.665  36.842  1.00  0.67           H  
ATOM   4495 3HD2 LEU A 289      15.245   7.228  35.536  1.00  0.67           H  
ATOM   4496  N   THR A 290      15.085   2.288  35.919  1.00  0.67           N  
ATOM   4497  CA  THR A 290      15.140   1.147  36.821  1.00  0.67           C  
ATOM   4498  C   THR A 290      16.465   1.132  37.544  1.00  0.67           C  
ATOM   4499  O   THR A 290      17.403   1.796  37.115  1.00  0.67           O  
ATOM   4500  CB  THR A 290      14.961  -0.160  36.056  1.00  0.67           C  
ATOM   4501  OG1 THR A 290      16.065  -0.336  35.119  1.00  0.67           O  
ATOM   4502  CG2 THR A 290      13.651  -0.111  35.307  1.00  0.67           C  
ATOM   4503  H   THR A 290      15.340   2.165  34.937  1.00  0.67           H  
ATOM   4504  HA  THR A 290      14.344   1.241  37.560  1.00  0.67           H  
ATOM   4505  HB  THR A 290      14.953  -0.993  36.754  1.00  0.67           H  
ATOM   4506  HG1 THR A 290      15.945   0.270  34.350  1.00  0.67           H  
ATOM   4507 1HG2 THR A 290      13.519  -1.042  34.764  1.00  0.67           H  
ATOM   4508 2HG2 THR A 290      12.827   0.021  36.005  1.00  0.67           H  
ATOM   4509 3HG2 THR A 290      13.667   0.725  34.607  1.00  0.67           H  
ATOM   4510  N   ASP A 291      16.604   0.313  38.588  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      17.902   0.268  39.261  1.00  0.67           C  
ATOM   4512  C   ASP A 291      19.008  -0.145  38.290  1.00  0.67           C  
ATOM   4513  O   ASP A 291      20.121   0.377  38.342  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      17.894  -0.720  40.439  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      17.089  -0.245  41.647  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      16.735   0.881  41.665  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      16.852  -1.005  42.552  1.00  0.67           O  
ATOM   4518  H   ASP A 291      15.825  -0.237  38.920  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      18.134   1.265  39.636  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      17.494  -1.678  40.106  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      18.921  -0.896  40.760  1.00  0.67           H  
ATOM   4522  N   GLU A 292      18.703  -1.086  37.394  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      19.693  -1.554  36.431  1.00  0.67           C  
ATOM   4524  C   GLU A 292      20.060  -0.451  35.434  1.00  0.67           C  
ATOM   4525  O   GLU A 292      21.234  -0.275  35.096  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      19.161  -2.792  35.705  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      19.039  -4.034  36.599  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      18.410  -5.230  35.912  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      17.938  -5.090  34.798  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      18.405  -6.285  36.497  1.00  0.67           O  
ATOM   4531  H   GLU A 292      17.771  -1.472  37.383  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      20.596  -1.832  36.975  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      18.174  -2.572  35.294  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      19.817  -3.035  34.870  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      20.032  -4.314  36.947  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      18.442  -3.770  37.472  1.00  0.67           H  
ATOM   4537  N   GLY A 293      19.059   0.315  34.993  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      19.292   1.410  34.056  1.00  0.68           C  
ATOM   4539  C   GLY A 293      20.191   2.464  34.672  1.00  0.68           C  
ATOM   4540  O   GLY A 293      21.202   2.880  34.095  1.00  0.68           O  
ATOM   4541  H   GLY A 293      18.101   0.125  35.292  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      19.734   1.019  33.149  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      18.346   1.867  33.792  1.00  0.68           H  
ATOM   4544  N   LEU A 294      19.818   2.885  35.868  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      20.515   3.926  36.590  1.00  0.68           C  
ATOM   4546  C   LEU A 294      21.944   3.492  36.901  1.00  0.68           C  
ATOM   4547  O   LEU A 294      22.867   4.306  36.799  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      19.711   4.210  37.840  1.00  0.68           C  
ATOM   4549  CG  LEU A 294      18.337   4.808  37.546  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294      17.531   4.793  38.782  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294      18.480   6.204  36.985  1.00  0.68           C  
ATOM   4552  H   LEU A 294      18.978   2.480  36.286  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      20.545   4.820  35.969  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      19.568   3.276  38.392  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294      20.260   4.909  38.458  1.00  0.68           H  
ATOM   4556  HG  LEU A 294      17.827   4.192  36.809  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294      16.543   5.188  38.562  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294      17.447   3.762  39.117  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294      17.989   5.372  39.543  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294      17.489   6.602  36.772  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294      18.982   6.846  37.694  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294      19.060   6.161  36.062  1.00  0.68           H  
ATOM   4563  N   GLU A 295      22.141   2.199  37.214  1.00  0.69           N  
ATOM   4564  CA  GLU A 295      23.479   1.672  37.458  1.00  0.69           C  
ATOM   4565  C   GLU A 295      24.307   1.740  36.184  1.00  0.69           C  
ATOM   4566  O   GLU A 295      25.465   2.158  36.217  1.00  0.69           O  
ATOM   4567  CB  GLU A 295      23.413   0.211  37.943  1.00  0.69           C  
ATOM   4568  CG  GLU A 295      24.787  -0.509  38.178  1.00  0.69           C  
ATOM   4569  CD  GLU A 295      25.611  -0.037  39.361  1.00  0.69           C  
ATOM   4570  OE1 GLU A 295      25.055   0.482  40.294  1.00  0.69           O  
ATOM   4571  OE2 GLU A 295      26.807  -0.206  39.324  1.00  0.69           O  
ATOM   4572  H   GLU A 295      21.346   1.568  37.321  1.00  0.69           H  
ATOM   4573  HA  GLU A 295      23.965   2.282  38.205  1.00  0.69           H  
ATOM   4574 1HB  GLU A 295      22.854   0.173  38.879  1.00  0.69           H  
ATOM   4575 2HB  GLU A 295      22.854  -0.379  37.218  1.00  0.69           H  
ATOM   4576 1HG  GLU A 295      24.592  -1.573  38.302  1.00  0.69           H  
ATOM   4577 2HG  GLU A 295      25.382  -0.389  37.273  1.00  0.69           H  
ATOM   4578  N   ALA A 296      23.716   1.368  35.043  1.00  0.71           N  
ATOM   4579  CA  ALA A 296      24.458   1.409  33.791  1.00  0.71           C  
ATOM   4580  C   ALA A 296      24.932   2.823  33.490  1.00  0.71           C  
ATOM   4581  O   ALA A 296      26.048   3.022  33.010  1.00  0.71           O  
ATOM   4582  CB  ALA A 296      23.603   0.902  32.648  1.00  0.71           C  
ATOM   4583  H   ALA A 296      22.756   1.016  35.051  1.00  0.71           H  
ATOM   4584  HA  ALA A 296      25.333   0.769  33.893  1.00  0.71           H  
ATOM   4585 1HB  ALA A 296      24.179   0.921  31.720  1.00  0.71           H  
ATOM   4586 2HB  ALA A 296      23.282  -0.119  32.856  1.00  0.71           H  
ATOM   4587 3HB  ALA A 296      22.735   1.539  32.547  1.00  0.71           H  
ATOM   4588  N   VAL A 297      24.103   3.817  33.799  1.00  0.74           N  
ATOM   4589  CA  VAL A 297      24.479   5.196  33.519  1.00  0.74           C  
ATOM   4590  C   VAL A 297      25.537   5.704  34.511  1.00  0.74           C  
ATOM   4591  O   VAL A 297      26.585   6.227  34.095  1.00  0.74           O  
ATOM   4592  CB  VAL A 297      23.231   6.090  33.486  1.00  0.74           C  
ATOM   4593  CG1 VAL A 297      23.633   7.542  33.326  1.00  0.74           C  
ATOM   4594  CG2 VAL A 297      22.366   5.667  32.319  1.00  0.74           C  
ATOM   4595  H   VAL A 297      23.181   3.596  34.185  1.00  0.74           H  
ATOM   4596  HA  VAL A 297      24.894   5.247  32.530  1.00  0.74           H  
ATOM   4597  HB  VAL A 297      22.682   5.980  34.423  1.00  0.74           H  
ATOM   4598 1HG1 VAL A 297      22.740   8.167  33.306  1.00  0.74           H  
ATOM   4599 2HG1 VAL A 297      24.265   7.829  34.165  1.00  0.74           H  
ATOM   4600 3HG1 VAL A 297      24.182   7.665  32.395  1.00  0.74           H  
ATOM   4601 1HG2 VAL A 297      21.498   6.291  32.298  1.00  0.74           H  
ATOM   4602 2HG2 VAL A 297      22.923   5.784  31.395  1.00  0.74           H  
ATOM   4603 3HG2 VAL A 297      22.071   4.625  32.435  1.00  0.74           H  
ATOM   4604  N   ASN A 298      25.300   5.477  35.812  1.00  0.77           N  
ATOM   4605  CA  ASN A 298      26.211   5.884  36.886  1.00  0.77           C  
ATOM   4606  C   ASN A 298      27.602   5.254  36.715  1.00  0.77           C  
ATOM   4607  O   ASN A 298      28.621   5.858  37.052  1.00  0.77           O  
ATOM   4608  CB  ASN A 298      25.602   5.499  38.227  1.00  0.77           C  
ATOM   4609  CG  ASN A 298      26.303   6.065  39.467  1.00  0.77           C  
ATOM   4610  OD1 ASN A 298      26.335   7.280  39.751  1.00  0.77           O  
ATOM   4611  ND2 ASN A 298      26.893   5.178  40.227  1.00  0.77           N  
ATOM   4612  H   ASN A 298      24.433   5.014  36.081  1.00  0.77           H  
ATOM   4613  HA  ASN A 298      26.328   6.965  36.849  1.00  0.77           H  
ATOM   4614 1HB  ASN A 298      24.563   5.828  38.243  1.00  0.77           H  
ATOM   4615 2HB  ASN A 298      25.584   4.407  38.304  1.00  0.77           H  
ATOM   4616 1HD2 ASN A 298      27.377   5.465  41.052  1.00  0.77           H  
ATOM   4617 2HD2 ASN A 298      26.873   4.207  39.972  1.00  0.77           H  
ATOM   4618  N   LYS A 299      27.638   4.031  36.174  1.00  0.79           N  
ATOM   4619  CA  LYS A 299      28.864   3.283  35.909  1.00  0.79           C  
ATOM   4620  C   LYS A 299      29.823   4.018  34.978  1.00  0.79           C  
ATOM   4621  O   LYS A 299      31.036   3.827  35.063  1.00  0.79           O  
ATOM   4622  CB  LYS A 299      28.547   1.909  35.319  1.00  0.79           C  
ATOM   4623  CG  LYS A 299      29.766   1.043  35.020  1.00  0.79           C  
ATOM   4624  CD  LYS A 299      29.355  -0.368  34.592  1.00  0.79           C  
ATOM   4625  CE  LYS A 299      28.688  -0.362  33.216  1.00  0.79           C  
ATOM   4626  NZ  LYS A 299      28.392  -1.743  32.732  1.00  0.79           N  
ATOM   4627  H   LYS A 299      26.758   3.565  35.960  1.00  0.79           H  
ATOM   4628  HA  LYS A 299      29.376   3.132  36.858  1.00  0.79           H  
ATOM   4629 1HB  LYS A 299      27.902   1.359  36.006  1.00  0.79           H  
ATOM   4630 2HB  LYS A 299      27.993   2.039  34.390  1.00  0.79           H  
ATOM   4631 1HG  LYS A 299      30.346   1.507  34.220  1.00  0.79           H  
ATOM   4632 2HG  LYS A 299      30.390   0.980  35.910  1.00  0.79           H  
ATOM   4633 1HD  LYS A 299      30.235  -1.012  34.559  1.00  0.79           H  
ATOM   4634 2HD  LYS A 299      28.652  -0.776  35.320  1.00  0.79           H  
ATOM   4635 1HE  LYS A 299      27.753   0.198  33.275  1.00  0.79           H  
ATOM   4636 2HE  LYS A 299      29.346   0.128  32.499  1.00  0.79           H  
ATOM   4637 1HZ  LYS A 299      27.934  -1.690  31.807  1.00  0.79           H  
ATOM   4638 2HZ  LYS A 299      29.242  -2.273  32.652  1.00  0.79           H  
ATOM   4639 3HZ  LYS A 299      27.767  -2.206  33.371  1.00  0.79           H  
ATOM   4640  N   ASP A 300      29.279   4.796  34.038  1.00  0.80           N  
ATOM   4641  CA  ASP A 300      30.095   5.517  33.071  1.00  0.80           C  
ATOM   4642  C   ASP A 300      30.557   6.822  33.700  1.00  0.80           C  
ATOM   4643  O   ASP A 300      31.748   7.143  33.688  1.00  0.80           O  
ATOM   4644  CB  ASP A 300      29.294   5.763  31.788  1.00  0.80           C  
ATOM   4645  CG  ASP A 300      30.086   6.432  30.622  1.00  0.80           C  
ATOM   4646  OD1 ASP A 300      31.263   6.233  30.514  1.00  0.80           O  
ATOM   4647  OD2 ASP A 300      29.466   7.116  29.822  1.00  0.80           O  
ATOM   4648  H   ASP A 300      28.271   4.947  34.031  1.00  0.80           H  
ATOM   4649  HA  ASP A 300      30.972   4.918  32.832  1.00  0.80           H  
ATOM   4650 1HB  ASP A 300      28.919   4.804  31.434  1.00  0.80           H  
ATOM   4651 2HB  ASP A 300      28.427   6.360  32.033  1.00  0.80           H  
ATOM   4652  N   LYS A 301      29.600   7.588  34.217  1.00  0.80           N  
ATOM   4653  CA  LYS A 301      29.908   8.831  34.912  1.00  0.80           C  
ATOM   4654  C   LYS A 301      28.938   8.940  36.076  1.00  0.80           C  
ATOM   4655  O   LYS A 301      27.752   8.687  35.889  1.00  0.80           O  
ATOM   4656  CB  LYS A 301      29.836  10.055  33.984  1.00  0.80           C  
ATOM   4657  CG  LYS A 301      30.927  10.080  32.888  1.00  0.80           C  
ATOM   4658  CD  LYS A 301      30.913  11.371  32.100  1.00  0.80           C  
ATOM   4659  CE  LYS A 301      32.015  11.418  31.039  1.00  0.80           C  
ATOM   4660  NZ  LYS A 301      31.810  10.409  29.952  1.00  0.80           N  
ATOM   4661  H   LYS A 301      28.638   7.248  34.187  1.00  0.80           H  
ATOM   4662  HA  LYS A 301      30.923   8.757  35.293  1.00  0.80           H  
ATOM   4663 1HB  LYS A 301      28.869  10.076  33.487  1.00  0.80           H  
ATOM   4664 2HB  LYS A 301      29.920  10.974  34.566  1.00  0.80           H  
ATOM   4665 1HG  LYS A 301      31.908   9.942  33.343  1.00  0.80           H  
ATOM   4666 2HG  LYS A 301      30.757   9.264  32.184  1.00  0.80           H  
ATOM   4667 1HD  LYS A 301      29.968  11.471  31.603  1.00  0.80           H  
ATOM   4668 2HD  LYS A 301      31.030  12.218  32.776  1.00  0.80           H  
ATOM   4669 1HE  LYS A 301      32.025  12.413  30.595  1.00  0.80           H  
ATOM   4670 2HE  LYS A 301      32.975  11.232  31.514  1.00  0.80           H  
ATOM   4671 1HZ  LYS A 301      32.549  10.483  29.275  1.00  0.80           H  
ATOM   4672 2HZ  LYS A 301      31.808   9.471  30.345  1.00  0.80           H  
ATOM   4673 3HZ  LYS A 301      30.916  10.581  29.495  1.00  0.80           H  
ATOM   4674  N   PRO A 302      29.357   9.399  37.255  1.00  0.79           N  
ATOM   4675  CA  PRO A 302      28.506   9.444  38.410  1.00  0.79           C  
ATOM   4676  C   PRO A 302      27.337  10.387  38.222  1.00  0.79           C  
ATOM   4677  O   PRO A 302      27.477  11.478  37.668  1.00  0.79           O  
ATOM   4678  CB  PRO A 302      29.466   9.925  39.516  1.00  0.79           C  
ATOM   4679  CG  PRO A 302      30.590  10.630  38.777  1.00  0.79           C  
ATOM   4680  CD  PRO A 302      30.719   9.900  37.455  1.00  0.79           C  
ATOM   4681  HA  PRO A 302      28.156   8.423  38.609  1.00  0.79           H  
ATOM   4682 1HB  PRO A 302      28.938  10.601  40.205  1.00  0.79           H  
ATOM   4683 2HB  PRO A 302      29.813   9.068  40.109  1.00  0.79           H  
ATOM   4684 1HG  PRO A 302      30.342  11.687  38.650  1.00  0.79           H  
ATOM   4685 2HG  PRO A 302      31.517  10.601  39.370  1.00  0.79           H  
ATOM   4686 1HD  PRO A 302      31.014  10.614  36.676  1.00  0.79           H  
ATOM   4687 2HD  PRO A 302      31.427   9.063  37.548  1.00  0.79           H  
ATOM   4688  N   LEU A 303      26.196   9.971  38.753  1.00  0.76           N  
ATOM   4689  CA  LEU A 303      24.970  10.752  38.761  1.00  0.76           C  
ATOM   4690  C   LEU A 303      24.752  11.511  40.062  1.00  0.76           C  
ATOM   4691  O   LEU A 303      23.764  12.220  40.205  1.00  0.76           O  
ATOM   4692  CB  LEU A 303      23.772   9.831  38.512  1.00  0.76           C  
ATOM   4693  CG  LEU A 303      23.685   9.154  37.133  1.00  0.76           C  
ATOM   4694  CD1 LEU A 303      22.481   8.164  37.107  1.00  0.76           C  
ATOM   4695  CD2 LEU A 303      23.510  10.257  36.071  1.00  0.76           C  
ATOM   4696  H   LEU A 303      26.170   9.035  39.154  1.00  0.76           H  
ATOM   4697  HA  LEU A 303      25.025  11.478  37.951  1.00  0.76           H  
ATOM   4698 1HB  LEU A 303      23.804   9.035  39.259  1.00  0.76           H  
ATOM   4699 2HB  LEU A 303      22.885  10.383  38.669  1.00  0.76           H  
ATOM   4700  HG  LEU A 303      24.598   8.595  36.934  1.00  0.76           H  
ATOM   4701 1HD1 LEU A 303      22.420   7.690  36.133  1.00  0.76           H  
ATOM   4702 2HD1 LEU A 303      22.622   7.395  37.869  1.00  0.76           H  
ATOM   4703 3HD1 LEU A 303      21.556   8.700  37.304  1.00  0.76           H  
ATOM   4704 1HD2 LEU A 303      23.446   9.822  35.087  1.00  0.76           H  
ATOM   4705 2HD2 LEU A 303      22.597  10.814  36.275  1.00  0.76           H  
ATOM   4706 3HD2 LEU A 303      24.366  10.934  36.110  1.00  0.76           H  
ATOM   4707  N   GLY A 304      25.674  11.375  41.009  1.00  0.73           N  
ATOM   4708  CA  GLY A 304      25.477  11.975  42.328  1.00  0.73           C  
ATOM   4709  C   GLY A 304      24.282  11.317  42.985  1.00  0.73           C  
ATOM   4710  O   GLY A 304      24.255  10.095  43.108  1.00  0.73           O  
ATOM   4711  H   GLY A 304      26.491  10.816  40.822  1.00  0.73           H  
ATOM   4712 1HA  GLY A 304      26.367  11.847  42.944  1.00  0.73           H  
ATOM   4713 2HA  GLY A 304      25.285  13.036  42.227  1.00  0.73           H  
ATOM   4714  N   ALA A 305      23.313  12.101  43.446  1.00  0.71           N  
ATOM   4715  CA  ALA A 305      22.149  11.509  44.083  1.00  0.71           C  
ATOM   4716  C   ALA A 305      21.250  11.046  42.961  1.00  0.71           C  
ATOM   4717  O   ALA A 305      21.265  11.650  41.897  1.00  0.71           O  
ATOM   4718  CB  ALA A 305      21.487  12.505  45.010  1.00  0.71           C  
ATOM   4719  H   ALA A 305      23.317  13.106  43.281  1.00  0.71           H  
ATOM   4720  HA  ALA A 305      22.445  10.629  44.655  1.00  0.71           H  
ATOM   4721 1HB  ALA A 305      20.623  12.046  45.441  1.00  0.71           H  
ATOM   4722 2HB  ALA A 305      22.187  12.791  45.797  1.00  0.71           H  
ATOM   4723 3HB  ALA A 305      21.205  13.373  44.460  1.00  0.71           H  
ATOM   4724  N   VAL A 306      20.458  10.014  43.157  1.00  0.69           N  
ATOM   4725  CA  VAL A 306      19.604   9.590  42.051  1.00  0.69           C  
ATOM   4726  C   VAL A 306      18.132   9.819  42.384  1.00  0.69           C  
ATOM   4727  O   VAL A 306      17.734   9.775  43.545  1.00  0.69           O  
ATOM   4728  CB  VAL A 306      19.876   8.140  41.688  1.00  0.69           C  
ATOM   4729  CG1 VAL A 306      19.409   7.310  42.784  1.00  0.69           C  
ATOM   4730  CG2 VAL A 306      19.274   7.803  40.355  1.00  0.69           C  
ATOM   4731  H   VAL A 306      20.479   9.509  44.050  1.00  0.69           H  
ATOM   4732  HA  VAL A 306      19.857  10.172  41.177  1.00  0.69           H  
ATOM   4733  HB  VAL A 306      20.952   8.001  41.616  1.00  0.69           H  
ATOM   4734 1HG1 VAL A 306      19.617   6.294  42.615  1.00  0.69           H  
ATOM   4735 2HG1 VAL A 306      19.909   7.630  43.676  1.00  0.69           H  
ATOM   4736 3HG1 VAL A 306      18.344   7.447  42.896  1.00  0.69           H  
ATOM   4737 1HG2 VAL A 306      19.516   6.804  40.109  1.00  0.69           H  
ATOM   4738 2HG2 VAL A 306      18.209   7.909  40.364  1.00  0.69           H  
ATOM   4739 3HG2 VAL A 306      19.695   8.465  39.597  1.00  0.69           H  
ATOM   4740  N   ALA A 307      17.335  10.144  41.371  1.00  0.69           N  
ATOM   4741  CA  ALA A 307      15.909  10.397  41.536  1.00  0.69           C  
ATOM   4742  C   ALA A 307      15.154   9.200  42.112  1.00  0.69           C  
ATOM   4743  O   ALA A 307      14.155   9.365  42.811  1.00  0.69           O  
ATOM   4744  CB  ALA A 307      15.301  10.755  40.199  1.00  0.69           C  
ATOM   4745  H   ALA A 307      17.713  10.162  40.424  1.00  0.69           H  
ATOM   4746  HA  ALA A 307      15.798  11.234  42.227  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307      14.244  10.978  40.329  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307      15.807  11.624  39.787  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307      15.406   9.915  39.511  1.00  0.69           H  
ATOM   4750  N   LEU A 308      15.599   7.991  41.775  1.00  0.69           N  
ATOM   4751  CA  LEU A 308      14.928   6.773  42.222  1.00  0.69           C  
ATOM   4752  C   LEU A 308      15.348   6.385  43.631  1.00  0.69           C  
ATOM   4753  O   LEU A 308      16.528   6.139  43.886  1.00  0.69           O  
ATOM   4754  CB  LEU A 308      15.271   5.613  41.298  1.00  0.69           C  
ATOM   4755  CG  LEU A 308      14.576   4.311  41.624  1.00  0.69           C  
ATOM   4756  CD1 LEU A 308      13.116   4.457  41.337  1.00  0.69           C  
ATOM   4757  CD2 LEU A 308      15.183   3.204  40.860  1.00  0.69           C  
ATOM   4758  H   LEU A 308      16.425   7.922  41.202  1.00  0.69           H  
ATOM   4759  HA  LEU A 308      13.858   6.936  42.231  1.00  0.69           H  
ATOM   4760 1HB  LEU A 308      15.004   5.891  40.278  1.00  0.69           H  
ATOM   4761 2HB  LEU A 308      16.340   5.440  41.349  1.00  0.69           H  
ATOM   4762  HG  LEU A 308      14.683   4.105  42.673  1.00  0.69           H  
ATOM   4763 1HD1 LEU A 308      12.610   3.529  41.588  1.00  0.69           H  
ATOM   4764 2HD1 LEU A 308      12.712   5.265  41.919  1.00  0.69           H  
ATOM   4765 3HD1 LEU A 308      12.975   4.671  40.277  1.00  0.69           H  
ATOM   4766 1HD2 LEU A 308      14.690   2.266  41.107  1.00  0.69           H  
ATOM   4767 2HD2 LEU A 308      15.085   3.386  39.818  1.00  0.69           H  
ATOM   4768 3HD2 LEU A 308      16.228   3.134  41.111  1.00  0.69           H  
ATOM   4769  N   LYS A 309      14.377   6.273  44.531  1.00  0.70           N  
ATOM   4770  CA  LYS A 309      14.658   5.966  45.927  1.00  0.70           C  
ATOM   4771  C   LYS A 309      15.346   4.613  46.142  1.00  0.70           C  
ATOM   4772  O   LYS A 309      16.240   4.505  46.974  1.00  0.70           O  
ATOM   4773  CB  LYS A 309      13.352   6.028  46.725  1.00  0.70           C  
ATOM   4774  CG  LYS A 309      12.808   7.442  46.923  1.00  0.70           C  
ATOM   4775  CD  LYS A 309      11.582   7.479  47.822  1.00  0.70           C  
ATOM   4776  CE  LYS A 309      10.378   7.008  47.048  1.00  0.70           C  
ATOM   4777  NZ  LYS A 309       9.109   7.093  47.795  1.00  0.70           N  
ATOM   4778  H   LYS A 309      13.413   6.447  44.249  1.00  0.70           H  
ATOM   4779  HA  LYS A 309      15.325   6.736  46.310  1.00  0.70           H  
ATOM   4780 1HB  LYS A 309      12.584   5.446  46.212  1.00  0.70           H  
ATOM   4781 2HB  LYS A 309      13.504   5.582  47.709  1.00  0.70           H  
ATOM   4782 1HG  LYS A 309      13.564   8.035  47.371  1.00  0.70           H  
ATOM   4783 2HG  LYS A 309      12.558   7.873  45.952  1.00  0.70           H  
ATOM   4784 1HD  LYS A 309      11.735   6.840  48.690  1.00  0.70           H  
ATOM   4785 2HD  LYS A 309      11.413   8.502  48.158  1.00  0.70           H  
ATOM   4786 1HE  LYS A 309      10.288   7.625  46.166  1.00  0.70           H  
ATOM   4787 2HE  LYS A 309      10.538   5.977  46.745  1.00  0.70           H  
ATOM   4788 1HZ  LYS A 309       8.376   6.764  47.142  1.00  0.70           H  
ATOM   4789 2HZ  LYS A 309       9.138   6.512  48.614  1.00  0.70           H  
ATOM   4790 3HZ  LYS A 309       8.927   8.045  48.059  1.00  0.70           H  
ATOM   4791  N   SER A 310      14.980   3.581  45.378  1.00  0.71           N  
ATOM   4792  CA  SER A 310      15.596   2.262  45.579  1.00  0.71           C  
ATOM   4793  C   SER A 310      17.107   2.316  45.325  1.00  0.71           C  
ATOM   4794  O   SER A 310      17.920   1.885  46.157  1.00  0.71           O  
ATOM   4795  CB  SER A 310      14.935   1.234  44.662  1.00  0.71           C  
ATOM   4796  OG  SER A 310      15.487  -0.055  44.830  1.00  0.71           O  
ATOM   4797  H   SER A 310      14.261   3.705  44.681  1.00  0.71           H  
ATOM   4798  HA  SER A 310      15.436   1.960  46.615  1.00  0.71           H  
ATOM   4799 1HB  SER A 310      13.872   1.203  44.884  1.00  0.71           H  
ATOM   4800 2HB  SER A 310      15.042   1.540  43.621  1.00  0.71           H  
ATOM   4801  HG  SER A 310      16.063  -0.234  44.030  1.00  0.71           H  
ATOM   4802  N   TYR A 311      17.481   2.908  44.200  1.00  0.73           N  
ATOM   4803  CA  TYR A 311      18.877   3.003  43.839  1.00  0.73           C  
ATOM   4804  C   TYR A 311      19.580   3.958  44.794  1.00  0.73           C  
ATOM   4805  O   TYR A 311      20.712   3.692  45.195  1.00  0.73           O  
ATOM   4806  CB  TYR A 311      19.042   3.344  42.357  1.00  0.73           C  
ATOM   4807  CG  TYR A 311      20.467   3.257  41.847  1.00  0.73           C  
ATOM   4808  CD1 TYR A 311      21.159   2.079  42.010  1.00  0.73           C  
ATOM   4809  CD2 TYR A 311      21.067   4.308  41.188  1.00  0.73           C  
ATOM   4810  CE1 TYR A 311      22.449   1.976  41.556  1.00  0.73           C  
ATOM   4811  CE2 TYR A 311      22.349   4.205  40.728  1.00  0.73           C  
ATOM   4812  CZ  TYR A 311      23.041   3.050  40.923  1.00  0.73           C  
ATOM   4813  OH  TYR A 311      24.335   2.959  40.506  1.00  0.73           O  
ATOM   4814  H   TYR A 311      16.778   3.259  43.567  1.00  0.73           H  
ATOM   4815  HA  TYR A 311      19.327   2.021  43.981  1.00  0.73           H  
ATOM   4816 1HB  TYR A 311      18.448   2.652  41.773  1.00  0.73           H  
ATOM   4817 2HB  TYR A 311      18.652   4.334  42.157  1.00  0.73           H  
ATOM   4818  HD1 TYR A 311      20.688   1.235  42.515  1.00  0.73           H  
ATOM   4819  HD2 TYR A 311      20.539   5.207  41.036  1.00  0.73           H  
ATOM   4820  HE1 TYR A 311      23.009   1.051  41.701  1.00  0.73           H  
ATOM   4821  HE2 TYR A 311      22.819   5.047  40.218  1.00  0.73           H  
ATOM   4822  HH  TYR A 311      24.619   2.022  40.528  1.00  0.73           H  
ATOM   4823  N   GLU A 312      18.921   5.054  45.193  1.00  0.76           N  
ATOM   4824  CA  GLU A 312      19.574   5.979  46.109  1.00  0.76           C  
ATOM   4825  C   GLU A 312      19.884   5.309  47.440  1.00  0.76           C  
ATOM   4826  O   GLU A 312      20.972   5.495  47.981  1.00  0.76           O  
ATOM   4827  CB  GLU A 312      18.726   7.224  46.360  1.00  0.76           C  
ATOM   4828  CG  GLU A 312      19.388   8.278  47.281  1.00  0.76           C  
ATOM   4829  CD  GLU A 312      20.678   8.854  46.766  1.00  0.76           C  
ATOM   4830  OE1 GLU A 312      20.978   8.687  45.615  1.00  0.76           O  
ATOM   4831  OE2 GLU A 312      21.361   9.475  47.537  1.00  0.76           O  
ATOM   4832  H   GLU A 312      17.986   5.265  44.843  1.00  0.76           H  
ATOM   4833  HA  GLU A 312      20.509   6.295  45.660  1.00  0.76           H  
ATOM   4834 1HB  GLU A 312      18.461   7.699  45.426  1.00  0.76           H  
ATOM   4835 2HB  GLU A 312      17.795   6.914  46.827  1.00  0.76           H  
ATOM   4836 1HG  GLU A 312      18.706   9.097  47.408  1.00  0.76           H  
ATOM   4837 2HG  GLU A 312      19.552   7.831  48.256  1.00  0.76           H  
ATOM   4838  N   GLU A 313      18.997   4.455  47.957  1.00  0.78           N  
ATOM   4839  CA  GLU A 313      19.342   3.826  49.228  1.00  0.78           C  
ATOM   4840  C   GLU A 313      20.638   3.034  49.076  1.00  0.78           C  
ATOM   4841  O   GLU A 313      21.464   3.015  49.993  1.00  0.78           O  
ATOM   4842  CB  GLU A 313      18.225   2.918  49.770  1.00  0.78           C  
ATOM   4843  CG  GLU A 313      16.987   3.661  50.314  1.00  0.78           C  
ATOM   4844  CD  GLU A 313      15.914   2.733  50.904  1.00  0.78           C  
ATOM   4845  OE1 GLU A 313      16.057   1.533  50.819  1.00  0.78           O  
ATOM   4846  OE2 GLU A 313      14.961   3.243  51.452  1.00  0.78           O  
ATOM   4847  H   GLU A 313      18.092   4.294  47.510  1.00  0.78           H  
ATOM   4848  HA  GLU A 313      19.516   4.612  49.962  1.00  0.78           H  
ATOM   4849 1HB  GLU A 313      17.882   2.260  48.967  1.00  0.78           H  
ATOM   4850 2HB  GLU A 313      18.621   2.288  50.563  1.00  0.78           H  
ATOM   4851 1HG  GLU A 313      17.313   4.355  51.087  1.00  0.78           H  
ATOM   4852 2HG  GLU A 313      16.551   4.245  49.508  1.00  0.78           H  
ATOM   4853  N   GLU A 314      20.842   2.409  47.911  1.00  0.81           N  
ATOM   4854  CA  GLU A 314      22.085   1.685  47.694  1.00  0.81           C  
ATOM   4855  C   GLU A 314      23.265   2.663  47.542  1.00  0.81           C  
ATOM   4856  O   GLU A 314      24.319   2.461  48.141  1.00  0.81           O  
ATOM   4857  CB  GLU A 314      21.994   0.806  46.434  1.00  0.81           C  
ATOM   4858  CG  GLU A 314      23.234  -0.063  46.166  1.00  0.81           C  
ATOM   4859  CD  GLU A 314      23.461  -1.140  47.216  1.00  0.81           C  
ATOM   4860  OE1 GLU A 314      22.519  -1.502  47.880  1.00  0.81           O  
ATOM   4861  OE2 GLU A 314      24.591  -1.591  47.362  1.00  0.81           O  
ATOM   4862  H   GLU A 314      20.112   2.431  47.193  1.00  0.81           H  
ATOM   4863  HA  GLU A 314      22.273   1.050  48.558  1.00  0.81           H  
ATOM   4864 1HB  GLU A 314      21.126   0.151  46.512  1.00  0.81           H  
ATOM   4865 2HB  GLU A 314      21.843   1.438  45.559  1.00  0.81           H  
ATOM   4866 1HG  GLU A 314      23.126  -0.537  45.190  1.00  0.81           H  
ATOM   4867 2HG  GLU A 314      24.107   0.589  46.127  1.00  0.81           H  
ATOM   4868  N   LEU A 315      23.070   3.753  46.787  1.00  0.83           N  
ATOM   4869  CA  LEU A 315      24.146   4.717  46.531  1.00  0.83           C  
ATOM   4870  C   LEU A 315      24.648   5.434  47.772  1.00  0.83           C  
ATOM   4871  O   LEU A 315      25.849   5.684  47.894  1.00  0.83           O  
ATOM   4872  CB  LEU A 315      23.716   5.793  45.555  1.00  0.83           C  
ATOM   4873  CG  LEU A 315      23.491   5.409  44.123  1.00  0.83           C  
ATOM   4874  CD1 LEU A 315      22.951   6.635  43.405  1.00  0.83           C  
ATOM   4875  CD2 LEU A 315      24.791   4.922  43.521  1.00  0.83           C  
ATOM   4876  H   LEU A 315      22.164   3.880  46.338  1.00  0.83           H  
ATOM   4877  HA  LEU A 315      24.981   4.172  46.096  1.00  0.83           H  
ATOM   4878 1HB  LEU A 315      22.800   6.244  45.926  1.00  0.83           H  
ATOM   4879 2HB  LEU A 315      24.467   6.540  45.570  1.00  0.83           H  
ATOM   4880  HG  LEU A 315      22.745   4.621  44.058  1.00  0.83           H  
ATOM   4881 1HD1 LEU A 315      22.761   6.413  42.373  1.00  0.83           H  
ATOM   4882 2HD1 LEU A 315      22.039   6.939  43.885  1.00  0.83           H  
ATOM   4883 3HD1 LEU A 315      23.666   7.449  43.465  1.00  0.83           H  
ATOM   4884 1HD2 LEU A 315      24.644   4.661  42.489  1.00  0.83           H  
ATOM   4885 2HD2 LEU A 315      25.534   5.701  43.578  1.00  0.83           H  
ATOM   4886 3HD2 LEU A 315      25.136   4.047  44.070  1.00  0.83           H  
ATOM   4887  N   VAL A 316      23.749   5.701  48.716  1.00  0.84           N  
ATOM   4888  CA  VAL A 316      24.063   6.377  49.975  1.00  0.84           C  
ATOM   4889  C   VAL A 316      25.211   5.743  50.749  1.00  0.84           C  
ATOM   4890  O   VAL A 316      25.818   6.401  51.593  1.00  0.84           O  
ATOM   4891  CB  VAL A 316      22.824   6.502  50.871  1.00  0.84           C  
ATOM   4892  CG1 VAL A 316      23.228   6.947  52.266  1.00  0.84           C  
ATOM   4893  CG2 VAL A 316      21.914   7.576  50.287  1.00  0.84           C  
ATOM   4894  H   VAL A 316      22.773   5.465  48.523  1.00  0.84           H  
ATOM   4895  HA  VAL A 316      24.361   7.396  49.724  1.00  0.84           H  
ATOM   4896  HB  VAL A 316      22.309   5.538  50.925  1.00  0.84           H  
ATOM   4897 1HG1 VAL A 316      22.338   7.044  52.885  1.00  0.84           H  
ATOM   4898 2HG1 VAL A 316      23.895   6.203  52.703  1.00  0.84           H  
ATOM   4899 3HG1 VAL A 316      23.735   7.902  52.210  1.00  0.84           H  
ATOM   4900 1HG2 VAL A 316      21.026   7.684  50.905  1.00  0.84           H  
ATOM   4901 2HG2 VAL A 316      22.446   8.527  50.246  1.00  0.84           H  
ATOM   4902 3HG2 VAL A 316      21.625   7.308  49.296  1.00  0.84           H  
ATOM   4903  N   LYS A 317      25.497   4.452  50.524  1.00  0.83           N  
ATOM   4904  CA  LYS A 317      26.603   3.802  51.227  1.00  0.83           C  
ATOM   4905  C   LYS A 317      27.935   4.524  50.932  1.00  0.83           C  
ATOM   4906  O   LYS A 317      28.896   4.395  51.689  1.00  0.83           O  
ATOM   4907  CB  LYS A 317      26.704   2.341  50.792  1.00  0.83           C  
ATOM   4908  CG  LYS A 317      27.178   2.156  49.351  1.00  0.83           C  
ATOM   4909  CD  LYS A 317      27.078   0.701  48.908  1.00  0.83           C  
ATOM   4910  CE  LYS A 317      27.523   0.534  47.463  1.00  0.83           C  
ATOM   4911  NZ  LYS A 317      27.345  -0.865  46.988  1.00  0.83           N  
ATOM   4912  H   LYS A 317      24.976   3.923  49.817  1.00  0.83           H  
ATOM   4913  HA  LYS A 317      26.414   3.851  52.299  1.00  0.83           H  
ATOM   4914 1HB  LYS A 317      27.387   1.806  51.451  1.00  0.83           H  
ATOM   4915 2HB  LYS A 317      25.722   1.871  50.873  1.00  0.83           H  
ATOM   4916 1HG  LYS A 317      26.617   2.796  48.680  1.00  0.83           H  
ATOM   4917 2HG  LYS A 317      28.223   2.449  49.291  1.00  0.83           H  
ATOM   4918 1HD  LYS A 317      27.688   0.073  49.553  1.00  0.83           H  
ATOM   4919 2HD  LYS A 317      26.033   0.374  48.983  1.00  0.83           H  
ATOM   4920 1HE  LYS A 317      26.928   1.199  46.834  1.00  0.83           H  
ATOM   4921 2HE  LYS A 317      28.573   0.807  47.376  1.00  0.83           H  
ATOM   4922 1HZ  LYS A 317      27.635  -0.941  46.030  1.00  0.83           H  
ATOM   4923 2HZ  LYS A 317      27.885  -1.492  47.557  1.00  0.83           H  
ATOM   4924 3HZ  LYS A 317      26.342  -1.114  47.064  1.00  0.83           H  
ATOM   4925  N   ASP A 318      27.984   5.255  49.805  1.00  0.81           N  
ATOM   4926  CA  ASP A 318      29.117   6.045  49.355  1.00  0.81           C  
ATOM   4927  C   ASP A 318      28.961   7.470  49.915  1.00  0.81           C  
ATOM   4928  O   ASP A 318      28.089   8.207  49.443  1.00  0.81           O  
ATOM   4929  CB  ASP A 318      29.173   6.065  47.821  1.00  0.81           C  
ATOM   4930  CG  ASP A 318      30.382   6.830  47.186  1.00  0.81           C  
ATOM   4931  OD1 ASP A 318      30.862   7.830  47.729  1.00  0.81           O  
ATOM   4932  OD2 ASP A 318      30.830   6.379  46.143  1.00  0.81           O  
ATOM   4933  H   ASP A 318      27.145   5.295  49.227  1.00  0.81           H  
ATOM   4934  HA  ASP A 318      30.025   5.567  49.695  1.00  0.81           H  
ATOM   4935 1HB  ASP A 318      29.188   5.036  47.456  1.00  0.81           H  
ATOM   4936 2HB  ASP A 318      28.251   6.515  47.448  1.00  0.81           H  
ATOM   4937  N   PRO A 319      29.808   7.922  50.861  1.00  0.78           N  
ATOM   4938  CA  PRO A 319      29.733   9.212  51.528  1.00  0.78           C  
ATOM   4939  C   PRO A 319      29.728  10.397  50.569  1.00  0.78           C  
ATOM   4940  O   PRO A 319      29.288  11.491  50.934  1.00  0.78           O  
ATOM   4941  CB  PRO A 319      31.022   9.238  52.359  1.00  0.78           C  
ATOM   4942  CG  PRO A 319      31.352   7.798  52.605  1.00  0.78           C  
ATOM   4943  CD  PRO A 319      30.928   7.080  51.344  1.00  0.78           C  
ATOM   4944  HA  PRO A 319      28.851   9.225  52.178  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319      31.812   9.766  51.800  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319      30.857   9.805  53.287  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319      32.424   7.683  52.816  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319      30.813   7.433  53.493  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319      31.739   7.041  50.597  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319      30.593   6.096  51.661  1.00  0.78           H  
ATOM   4951  N   ARG A 320      30.220  10.216  49.338  1.00  0.74           N  
ATOM   4952  CA  ARG A 320      30.255  11.347  48.428  1.00  0.74           C  
ATOM   4953  C   ARG A 320      28.851  11.642  47.930  1.00  0.74           C  
ATOM   4954  O   ARG A 320      28.465  12.799  47.696  1.00  0.74           O  
ATOM   4955  CB  ARG A 320      31.156  11.017  47.259  1.00  0.74           C  
ATOM   4956  CG  ARG A 320      32.599  10.814  47.626  1.00  0.74           C  
ATOM   4957  CD  ARG A 320      33.400  10.469  46.447  1.00  0.74           C  
ATOM   4958  NE  ARG A 320      33.005   9.173  45.950  1.00  0.74           N  
ATOM   4959  CZ  ARG A 320      33.524   8.559  44.863  1.00  0.74           C  
ATOM   4960  NH1 ARG A 320      34.496   9.128  44.166  1.00  0.74           N  
ATOM   4961  NH2 ARG A 320      33.051   7.378  44.512  1.00  0.74           N  
ATOM   4962  H   ARG A 320      30.551   9.302  48.994  1.00  0.74           H  
ATOM   4963  HA  ARG A 320      30.628  12.209  48.960  1.00  0.74           H  
ATOM   4964 1HB  ARG A 320      30.794  10.130  46.741  1.00  0.74           H  
ATOM   4965 2HB  ARG A 320      31.153  11.821  46.571  1.00  0.74           H  
ATOM   4966 1HG  ARG A 320      33.000  11.688  48.096  1.00  0.74           H  
ATOM   4967 2HG  ARG A 320      32.657   9.973  48.321  1.00  0.74           H  
ATOM   4968 1HD  ARG A 320      33.239  11.206  45.658  1.00  0.74           H  
ATOM   4969 2HD  ARG A 320      34.458  10.435  46.705  1.00  0.74           H  
ATOM   4970  HE  ARG A 320      32.252   8.677  46.474  1.00  0.74           H  
ATOM   4971 1HH1 ARG A 320      34.879  10.025  44.433  1.00  0.74           H  
ATOM   4972 2HH1 ARG A 320      34.917   8.676  43.335  1.00  0.74           H  
ATOM   4973 1HH2 ARG A 320      32.286   6.951  45.075  1.00  0.74           H  
ATOM   4974 2HH2 ARG A 320      33.423   6.900  43.710  1.00  0.74           H  
ATOM   4975  N   ILE A 321      28.061  10.586  47.802  1.00  0.71           N  
ATOM   4976  CA  ILE A 321      26.709  10.718  47.319  1.00  0.71           C  
ATOM   4977  C   ILE A 321      25.858  11.136  48.464  1.00  0.71           C  
ATOM   4978  O   ILE A 321      24.974  11.977  48.310  1.00  0.71           O  
ATOM   4979  CB  ILE A 321      26.184   9.469  46.645  1.00  0.71           C  
ATOM   4980  CG1 ILE A 321      27.016   9.252  45.393  1.00  0.71           C  
ATOM   4981  CG2 ILE A 321      24.708   9.658  46.335  1.00  0.71           C  
ATOM   4982  CD1 ILE A 321      26.784   7.980  44.716  1.00  0.71           C  
ATOM   4983  H   ILE A 321      28.396   9.662  48.077  1.00  0.71           H  
ATOM   4984  HA  ILE A 321      26.676  11.510  46.577  1.00  0.71           H  
ATOM   4985  HB  ILE A 321      26.324   8.595  47.295  1.00  0.71           H  
ATOM   4986 1HG1 ILE A 321      26.809  10.054  44.694  1.00  0.71           H  
ATOM   4987 2HG1 ILE A 321      28.072   9.292  45.677  1.00  0.71           H  
ATOM   4988 1HG2 ILE A 321      24.307   8.791  45.829  1.00  0.71           H  
ATOM   4989 2HG2 ILE A 321      24.154   9.816  47.262  1.00  0.71           H  
ATOM   4990 3HG2 ILE A 321      24.594  10.523  45.701  1.00  0.71           H  
ATOM   4991 1HD1 ILE A 321      27.425   7.908  43.841  1.00  0.71           H  
ATOM   4992 2HD1 ILE A 321      26.998   7.152  45.397  1.00  0.71           H  
ATOM   4993 3HD1 ILE A 321      25.753   7.951  44.404  1.00  0.71           H  
ATOM   4994  N   ALA A 322      26.122  10.556  49.629  1.00  0.69           N  
ATOM   4995  CA  ALA A 322      25.341  10.947  50.778  1.00  0.69           C  
ATOM   4996  C   ALA A 322      25.472  12.462  50.976  1.00  0.69           C  
ATOM   4997  O   ALA A 322      24.463  13.145  51.151  1.00  0.69           O  
ATOM   4998  CB  ALA A 322      25.820  10.205  52.006  1.00  0.69           C  
ATOM   4999  H   ALA A 322      26.856   9.847  49.695  1.00  0.69           H  
ATOM   5000  HA  ALA A 322      24.295  10.706  50.586  1.00  0.69           H  
ATOM   5001 1HB  ALA A 322      25.220  10.498  52.867  1.00  0.69           H  
ATOM   5002 2HB  ALA A 322      25.728   9.129  51.840  1.00  0.69           H  
ATOM   5003 3HB  ALA A 322      26.857  10.454  52.190  1.00  0.69           H  
ATOM   5004  N   ALA A 323      26.701  13.000  50.844  1.00  0.67           N  
ATOM   5005  CA  ALA A 323      26.914  14.442  50.947  1.00  0.67           C  
ATOM   5006  C   ALA A 323      26.164  15.195  49.845  1.00  0.67           C  
ATOM   5007  O   ALA A 323      25.572  16.249  50.097  1.00  0.67           O  
ATOM   5008  CB  ALA A 323      28.394  14.758  50.873  1.00  0.67           C  
ATOM   5009  H   ALA A 323      27.517  12.402  50.711  1.00  0.67           H  
ATOM   5010  HA  ALA A 323      26.527  14.773  51.912  1.00  0.67           H  
ATOM   5011 1HB  ALA A 323      28.545  15.831  50.974  1.00  0.67           H  
ATOM   5012 2HB  ALA A 323      28.923  14.238  51.674  1.00  0.67           H  
ATOM   5013 3HB  ALA A 323      28.780  14.423  49.912  1.00  0.67           H  
ATOM   5014  N   THR A 324      26.133  14.652  48.619  1.00  0.66           N  
ATOM   5015  CA  THR A 324      25.412  15.334  47.544  1.00  0.66           C  
ATOM   5016  C   THR A 324      23.938  15.441  47.920  1.00  0.66           C  
ATOM   5017  O   THR A 324      23.335  16.510  47.782  1.00  0.66           O  
ATOM   5018  CB  THR A 324      25.540  14.597  46.193  1.00  0.66           C  
ATOM   5019  OG1 THR A 324      26.910  14.533  45.805  1.00  0.66           O  
ATOM   5020  CG2 THR A 324      24.729  15.326  45.082  1.00  0.66           C  
ATOM   5021  H   THR A 324      26.650  13.795  48.416  1.00  0.66           H  
ATOM   5022  HA  THR A 324      25.814  16.341  47.432  1.00  0.66           H  
ATOM   5023  HB  THR A 324      25.155  13.584  46.301  1.00  0.66           H  
ATOM   5024  HG1 THR A 324      27.437  14.147  46.541  1.00  0.66           H  
ATOM   5025 1HG2 THR A 324      24.829  14.785  44.142  1.00  0.66           H  
ATOM   5026 2HG2 THR A 324      23.674  15.368  45.364  1.00  0.66           H  
ATOM   5027 3HG2 THR A 324      25.112  16.341  44.958  1.00  0.66           H  
ATOM   5028  N   MET A 325      23.359  14.343  48.424  1.00  0.65           N  
ATOM   5029  CA  MET A 325      21.961  14.375  48.830  1.00  0.65           C  
ATOM   5030  C   MET A 325      21.729  15.347  49.978  1.00  0.65           C  
ATOM   5031  O   MET A 325      20.746  16.088  49.966  1.00  0.65           O  
ATOM   5032  CB  MET A 325      21.436  12.996  49.216  1.00  0.65           C  
ATOM   5033  CG  MET A 325      19.945  13.053  49.634  1.00  0.65           C  
ATOM   5034  SD  MET A 325      18.797  13.603  48.307  1.00  0.65           S  
ATOM   5035  CE  MET A 325      18.424  12.076  47.483  1.00  0.65           C  
ATOM   5036  H   MET A 325      23.907  13.485  48.518  1.00  0.65           H  
ATOM   5037  HA  MET A 325      21.374  14.725  47.983  1.00  0.65           H  
ATOM   5038 1HB  MET A 325      21.547  12.301  48.379  1.00  0.65           H  
ATOM   5039 2HB  MET A 325      22.023  12.603  50.052  1.00  0.65           H  
ATOM   5040 1HG  MET A 325      19.632  12.066  49.969  1.00  0.65           H  
ATOM   5041 2HG  MET A 325      19.856  13.738  50.474  1.00  0.65           H  
ATOM   5042 1HE  MET A 325      17.752  12.260  46.642  1.00  0.65           H  
ATOM   5043 2HE  MET A 325      19.332  11.617  47.133  1.00  0.65           H  
ATOM   5044 3HE  MET A 325      17.949  11.402  48.187  1.00  0.65           H  
ATOM   5045  N   GLU A 326      22.635  15.391  50.958  1.00  0.65           N  
ATOM   5046  CA  GLU A 326      22.437  16.328  52.059  1.00  0.65           C  
ATOM   5047  C   GLU A 326      22.444  17.765  51.540  1.00  0.65           C  
ATOM   5048  O   GLU A 326      21.618  18.586  51.953  1.00  0.65           O  
ATOM   5049  CB  GLU A 326      23.497  16.137  53.150  1.00  0.65           C  
ATOM   5050  CG  GLU A 326      23.341  14.839  53.962  1.00  0.65           C  
ATOM   5051  CD  GLU A 326      24.421  14.620  55.013  1.00  0.65           C  
ATOM   5052  OE1 GLU A 326      25.352  15.384  55.068  1.00  0.65           O  
ATOM   5053  OE2 GLU A 326      24.299  13.679  55.764  1.00  0.65           O  
ATOM   5054  H   GLU A 326      23.434  14.756  50.952  1.00  0.65           H  
ATOM   5055  HA  GLU A 326      21.457  16.133  52.500  1.00  0.65           H  
ATOM   5056 1HB  GLU A 326      24.482  16.122  52.689  1.00  0.65           H  
ATOM   5057 2HB  GLU A 326      23.464  16.979  53.839  1.00  0.65           H  
ATOM   5058 1HG  GLU A 326      22.372  14.860  54.459  1.00  0.65           H  
ATOM   5059 2HG  GLU A 326      23.338  13.999  53.273  1.00  0.65           H  
ATOM   5060  N   ASN A 327      23.313  18.059  50.569  1.00  0.66           N  
ATOM   5061  CA  ASN A 327      23.340  19.407  50.027  1.00  0.66           C  
ATOM   5062  C   ASN A 327      22.093  19.661  49.194  1.00  0.66           C  
ATOM   5063  O   ASN A 327      21.558  20.771  49.195  1.00  0.66           O  
ATOM   5064  CB  ASN A 327      24.565  19.633  49.170  1.00  0.66           C  
ATOM   5065  CG  ASN A 327      25.829  19.780  49.924  1.00  0.66           C  
ATOM   5066  OD1 ASN A 327      26.079  20.830  50.544  1.00  0.66           O  
ATOM   5067  ND2 ASN A 327      26.634  18.751  49.890  1.00  0.66           N  
ATOM   5068  H   ASN A 327      23.981  17.356  50.249  1.00  0.66           H  
ATOM   5069  HA  ASN A 327      23.342  20.117  50.853  1.00  0.66           H  
ATOM   5070 1HB  ASN A 327      24.675  18.792  48.480  1.00  0.66           H  
ATOM   5071 2HB  ASN A 327      24.421  20.524  48.560  1.00  0.66           H  
ATOM   5072 1HD2 ASN A 327      27.517  18.763  50.366  1.00  0.66           H  
ATOM   5073 2HD2 ASN A 327      26.360  17.921  49.389  1.00  0.66           H  
ATOM   5074  N   ALA A 328      21.580  18.628  48.516  1.00  0.68           N  
ATOM   5075  CA  ALA A 328      20.368  18.816  47.740  1.00  0.68           C  
ATOM   5076  C   ALA A 328      19.207  19.181  48.663  1.00  0.68           C  
ATOM   5077  O   ALA A 328      18.485  20.152  48.434  1.00  0.68           O  
ATOM   5078  CB  ALA A 328      20.021  17.550  46.954  1.00  0.68           C  
ATOM   5079  H   ALA A 328      22.056  17.727  48.513  1.00  0.68           H  
ATOM   5080  HA  ALA A 328      20.540  19.632  47.058  1.00  0.68           H  
ATOM   5081 1HB  ALA A 328      19.121  17.725  46.369  1.00  0.68           H  
ATOM   5082 2HB  ALA A 328      20.849  17.298  46.289  1.00  0.68           H  
ATOM   5083 3HB  ALA A 328      19.849  16.729  47.642  1.00  0.68           H  
ATOM   5084  N   GLN A 329      19.103  18.465  49.779  1.00  0.70           N  
ATOM   5085  CA  GLN A 329      18.030  18.656  50.750  1.00  0.70           C  
ATOM   5086  C   GLN A 329      18.064  20.027  51.416  1.00  0.70           C  
ATOM   5087  O   GLN A 329      17.019  20.599  51.728  1.00  0.70           O  
ATOM   5088  CB  GLN A 329      18.086  17.547  51.798  1.00  0.70           C  
ATOM   5089  CG  GLN A 329      17.705  16.177  51.238  1.00  0.70           C  
ATOM   5090  CD  GLN A 329      17.885  15.055  52.235  1.00  0.70           C  
ATOM   5091  OE1 GLN A 329      18.592  15.183  53.240  1.00  0.70           O  
ATOM   5092  NE2 GLN A 329      17.243  13.925  51.957  1.00  0.70           N  
ATOM   5093  H   GLN A 329      19.767  17.704  49.930  1.00  0.70           H  
ATOM   5094  HA  GLN A 329      17.084  18.570  50.221  1.00  0.70           H  
ATOM   5095 1HB  GLN A 329      19.104  17.477  52.191  1.00  0.70           H  
ATOM   5096 2HB  GLN A 329      17.425  17.788  52.628  1.00  0.70           H  
ATOM   5097 1HG  GLN A 329      16.657  16.203  50.944  1.00  0.70           H  
ATOM   5098 2HG  GLN A 329      18.320  15.970  50.370  1.00  0.70           H  
ATOM   5099 1HE2 GLN A 329      17.321  13.141  52.572  1.00  0.70           H  
ATOM   5100 2HE2 GLN A 329      16.685  13.860  51.130  1.00  0.70           H  
ATOM   5101  N   LYS A 330      19.265  20.561  51.623  1.00  0.72           N  
ATOM   5102  CA  LYS A 330      19.444  21.856  52.270  1.00  0.72           C  
ATOM   5103  C   LYS A 330      19.417  23.043  51.301  1.00  0.72           C  
ATOM   5104  O   LYS A 330      19.562  24.193  51.724  1.00  0.72           O  
ATOM   5105  CB  LYS A 330      20.772  21.861  53.019  1.00  0.72           C  
ATOM   5106  CG  LYS A 330      20.839  20.872  54.187  1.00  0.72           C  
ATOM   5107  CD  LYS A 330      22.213  20.870  54.831  1.00  0.72           C  
ATOM   5108  CE  LYS A 330      22.323  19.795  55.913  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330      21.392  20.047  57.052  1.00  0.72           N  
ATOM   5110  H   LYS A 330      20.094  20.020  51.370  1.00  0.72           H  
ATOM   5111  HA  LYS A 330      18.634  21.992  52.985  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330      21.572  21.597  52.319  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330      20.982  22.862  53.395  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330      20.098  21.151  54.935  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330      20.606  19.869  53.832  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330      22.955  20.668  54.058  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330      22.420  21.847  55.267  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330      22.092  18.825  55.469  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330      23.344  19.773  56.290  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330      21.495  19.315  57.742  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330      21.606  20.940  57.475  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330      20.442  20.055  56.709  1.00  0.72           H  
ATOM   5123  N   GLY A 331      19.275  22.776  50.005  1.00  0.75           N  
ATOM   5124  CA  GLY A 331      19.294  23.840  49.015  1.00  0.75           C  
ATOM   5125  C   GLY A 331      17.911  24.199  48.520  1.00  0.75           C  
ATOM   5126  O   GLY A 331      16.905  24.016  49.211  1.00  0.75           O  
ATOM   5127  H   GLY A 331      19.134  21.819  49.676  1.00  0.75           H  
ATOM   5128 1HA  GLY A 331      19.762  24.724  49.434  1.00  0.75           H  
ATOM   5129 2HA  GLY A 331      19.908  23.528  48.170  1.00  0.75           H  
ATOM   5130  N   GLU A 332      17.879  24.735  47.311  1.00  0.79           N  
ATOM   5131  CA  GLU A 332      16.650  25.162  46.654  1.00  0.79           C  
ATOM   5132  C   GLU A 332      16.578  24.499  45.297  1.00  0.79           C  
ATOM   5133  O   GLU A 332      17.610  24.174  44.724  1.00  0.79           O  
ATOM   5134  CB  GLU A 332      16.570  26.688  46.565  1.00  0.79           C  
ATOM   5135  CG  GLU A 332      16.427  27.362  47.937  1.00  0.79           C  
ATOM   5136  CD  GLU A 332      16.213  28.844  47.881  1.00  0.79           C  
ATOM   5137  OE1 GLU A 332      16.210  29.390  46.806  1.00  0.79           O  
ATOM   5138  OE2 GLU A 332      16.011  29.423  48.924  1.00  0.79           O  
ATOM   5139  H   GLU A 332      18.771  24.848  46.827  1.00  0.79           H  
ATOM   5140  HA  GLU A 332      15.796  24.817  47.239  1.00  0.79           H  
ATOM   5141 1HB  GLU A 332      17.481  27.071  46.097  1.00  0.79           H  
ATOM   5142 2HB  GLU A 332      15.737  26.985  45.943  1.00  0.79           H  
ATOM   5143 1HG  GLU A 332      15.585  26.907  48.460  1.00  0.79           H  
ATOM   5144 2HG  GLU A 332      17.326  27.159  48.519  1.00  0.79           H  
ATOM   5145  N   ILE A 333      15.379  24.281  44.790  1.00  0.83           N  
ATOM   5146  CA  ILE A 333      15.243  23.587  43.518  1.00  0.83           C  
ATOM   5147  C   ILE A 333      15.173  24.598  42.391  1.00  0.83           C  
ATOM   5148  O   ILE A 333      14.362  25.528  42.457  1.00  0.83           O  
ATOM   5149  CB  ILE A 333      13.963  22.717  43.507  1.00  0.83           C  
ATOM   5150  CG1 ILE A 333      13.951  21.775  44.721  1.00  0.83           C  
ATOM   5151  CG2 ILE A 333      13.882  21.905  42.237  1.00  0.83           C  
ATOM   5152  CD1 ILE A 333      15.138  20.888  44.808  1.00  0.83           C  
ATOM   5153  H   ILE A 333      14.558  24.634  45.269  1.00  0.83           H  
ATOM   5154  HA  ILE A 333      16.109  22.951  43.355  1.00  0.83           H  
ATOM   5155  HB  ILE A 333      13.088  23.362  43.577  1.00  0.83           H  
ATOM   5156 1HG1 ILE A 333      13.891  22.367  45.635  1.00  0.83           H  
ATOM   5157 2HG1 ILE A 333      13.061  21.143  44.656  1.00  0.83           H  
ATOM   5158 1HG2 ILE A 333      12.969  21.320  42.266  1.00  0.83           H  
ATOM   5159 2HG2 ILE A 333      13.862  22.561  41.377  1.00  0.83           H  
ATOM   5160 3HG2 ILE A 333      14.746  21.242  42.163  1.00  0.83           H  
ATOM   5161 1HD1 ILE A 333      15.052  20.251  45.685  1.00  0.83           H  
ATOM   5162 2HD1 ILE A 333      15.209  20.276  43.908  1.00  0.83           H  
ATOM   5163 3HD1 ILE A 333      16.011  21.501  44.905  1.00  0.83           H  
ATOM   5164  N   MET A 334      16.012  24.441  41.360  1.00  0.89           N  
ATOM   5165  CA  MET A 334      15.952  25.404  40.263  1.00  0.89           C  
ATOM   5166  C   MET A 334      14.596  25.314  39.582  1.00  0.89           C  
ATOM   5167  O   MET A 334      13.992  24.247  39.551  1.00  0.89           O  
ATOM   5168  CB  MET A 334      17.053  25.171  39.217  1.00  0.89           C  
ATOM   5169  CG  MET A 334      18.383  25.524  39.675  1.00  0.89           C  
ATOM   5170  SD  MET A 334      19.654  25.535  38.399  1.00  0.89           S  
ATOM   5171  CE  MET A 334      19.898  23.813  38.097  1.00  0.89           C  
ATOM   5172  H   MET A 334      16.692  23.671  41.347  1.00  0.89           H  
ATOM   5173  HA  MET A 334      16.084  26.392  40.689  1.00  0.89           H  
ATOM   5174 1HB  MET A 334      17.098  24.127  38.972  1.00  0.89           H  
ATOM   5175 2HB  MET A 334      16.832  25.705  38.295  1.00  0.89           H  
ATOM   5176 1HG  MET A 334      18.339  26.503  40.113  1.00  0.89           H  
ATOM   5177 2HG  MET A 334      18.665  24.794  40.437  1.00  0.89           H  
ATOM   5178 1HE  MET A 334      20.657  23.682  37.324  1.00  0.89           H  
ATOM   5179 2HE  MET A 334      20.224  23.338  39.019  1.00  0.89           H  
ATOM   5180 3HE  MET A 334      18.959  23.367  37.758  1.00  0.89           H  
ATOM   5181  N   PRO A 335      14.061  26.399  39.047  1.00  0.98           N  
ATOM   5182  CA  PRO A 335      12.851  26.386  38.281  1.00  0.98           C  
ATOM   5183  C   PRO A 335      13.180  25.825  36.908  1.00  0.98           C  
ATOM   5184  O   PRO A 335      14.334  25.838  36.482  1.00  0.98           O  
ATOM   5185  CB  PRO A 335      12.464  27.855  38.230  1.00  0.98           C  
ATOM   5186  CG  PRO A 335      13.778  28.567  38.257  1.00  0.98           C  
ATOM   5187  CD  PRO A 335      14.709  27.706  39.126  1.00  0.98           C  
ATOM   5188  HA  PRO A 335      12.092  25.777  38.792  1.00  0.98           H  
ATOM   5189 1HB  PRO A 335      11.908  28.049  37.314  1.00  0.98           H  
ATOM   5190 2HB  PRO A 335      11.792  28.101  39.059  1.00  0.98           H  
ATOM   5191 1HG  PRO A 335      14.129  28.620  37.248  1.00  0.98           H  
ATOM   5192 2HG  PRO A 335      13.666  29.603  38.601  1.00  0.98           H  
ATOM   5193 1HD  PRO A 335      15.671  27.649  38.651  1.00  0.98           H  
ATOM   5194 2HD  PRO A 335      14.792  28.093  40.130  1.00  0.98           H  
ATOM   5195  N   ASN A 336      12.157  25.386  36.222  1.00  1.09           N  
ATOM   5196  CA  ASN A 336      12.191  24.947  34.835  1.00  1.09           C  
ATOM   5197  C   ASN A 336      11.292  25.868  34.071  1.00  1.09           C  
ATOM   5198  O   ASN A 336      10.413  25.452  33.325  1.00  1.09           O  
ATOM   5199  CB  ASN A 336      11.796  23.516  34.714  1.00  1.09           C  
ATOM   5200  CG  ASN A 336      10.517  23.316  35.209  1.00  1.09           C  
ATOM   5201  OD1 ASN A 336       9.948  24.216  35.842  1.00  1.09           O  
ATOM   5202  ND2 ASN A 336      10.023  22.163  35.023  1.00  1.09           N  
ATOM   5203  H   ASN A 336      11.257  25.365  36.681  1.00  1.09           H  
ATOM   5204  HA  ASN A 336      13.196  25.072  34.437  1.00  1.09           H  
ATOM   5205 1HB  ASN A 336      11.810  23.226  33.660  1.00  1.09           H  
ATOM   5206 2HB  ASN A 336      12.489  22.883  35.218  1.00  1.09           H  
ATOM   5207 1HD2 ASN A 336       9.134  21.977  35.424  1.00  1.09           H  
ATOM   5208 2HD2 ASN A 336      10.552  21.465  34.544  1.00  1.09           H  
ATOM   5209  N   ILE A 337      11.441  27.131  34.380  1.00  1.22           N  
ATOM   5210  CA  ILE A 337      10.634  28.190  33.844  1.00  1.22           C  
ATOM   5211  C   ILE A 337      11.477  29.094  32.953  1.00  1.22           C  
ATOM   5212  O   ILE A 337      12.623  29.398  33.310  1.00  1.22           O  
ATOM   5213  CB  ILE A 337      10.013  28.963  34.999  1.00  1.22           C  
ATOM   5214  CG1 ILE A 337       9.170  28.019  35.761  1.00  1.22           C  
ATOM   5215  CG2 ILE A 337       9.166  30.142  34.549  1.00  1.22           C  
ATOM   5216  CD1 ILE A 337       8.686  28.549  36.984  1.00  1.22           C  
ATOM   5217  H   ILE A 337      12.191  27.367  35.016  1.00  1.22           H  
ATOM   5218  HA  ILE A 337       9.825  27.736  33.294  1.00  1.22           H  
ATOM   5219  HB  ILE A 337      10.802  29.324  35.648  1.00  1.22           H  
ATOM   5220 1HG1 ILE A 337       8.327  27.744  35.165  1.00  1.22           H  
ATOM   5221 2HG1 ILE A 337       9.733  27.126  35.993  1.00  1.22           H  
ATOM   5222 1HG2 ILE A 337       8.748  30.632  35.422  1.00  1.22           H  
ATOM   5223 2HG2 ILE A 337       9.763  30.841  34.008  1.00  1.22           H  
ATOM   5224 3HG2 ILE A 337       8.358  29.797  33.919  1.00  1.22           H  
ATOM   5225 1HD1 ILE A 337       8.076  27.773  37.434  1.00  1.22           H  
ATOM   5226 2HD1 ILE A 337       9.516  28.811  37.638  1.00  1.22           H  
ATOM   5227 3HD1 ILE A 337       8.076  29.437  36.806  1.00  1.22           H  
ATOM   5228  N   PRO A 338      11.004  29.468  31.764  1.00  1.35           N  
ATOM   5229  CA  PRO A 338      11.683  30.371  30.886  1.00  1.35           C  
ATOM   5230  C   PRO A 338      12.033  31.580  31.718  1.00  1.35           C  
ATOM   5231  O   PRO A 338      11.297  31.953  32.623  1.00  1.35           O  
ATOM   5232  CB  PRO A 338      10.645  30.650  29.807  1.00  1.35           C  
ATOM   5233  CG  PRO A 338       9.802  29.396  29.779  1.00  1.35           C  
ATOM   5234  CD  PRO A 338       9.735  28.940  31.213  1.00  1.35           C  
ATOM   5235  HA  PRO A 338      12.586  29.884  30.479  1.00  1.35           H  
ATOM   5236 1HB  PRO A 338      10.063  31.547  30.074  1.00  1.35           H  
ATOM   5237 2HB  PRO A 338      11.137  30.857  28.849  1.00  1.35           H  
ATOM   5238 1HG  PRO A 338       8.806  29.621  29.373  1.00  1.35           H  
ATOM   5239 2HG  PRO A 338      10.247  28.644  29.117  1.00  1.35           H  
ATOM   5240 1HD  PRO A 338       8.869  29.379  31.711  1.00  1.35           H  
ATOM   5241 2HD  PRO A 338       9.712  27.841  31.196  1.00  1.35           H  
ATOM   5242  N   GLN A 339      13.160  32.175  31.399  1.00  1.45           N  
ATOM   5243  CA  GLN A 339      13.813  33.270  32.122  1.00  1.45           C  
ATOM   5244  C   GLN A 339      14.651  32.810  33.324  1.00  1.45           C  
ATOM   5245  O   GLN A 339      15.343  33.627  33.938  1.00  1.45           O  
ATOM   5246  CB  GLN A 339      12.805  34.327  32.623  1.00  1.45           C  
ATOM   5247  CG  GLN A 339      11.972  34.985  31.528  1.00  1.45           C  
ATOM   5248  CD  GLN A 339      12.857  35.689  30.527  1.00  1.45           C  
ATOM   5249  OE1 GLN A 339      13.636  36.561  30.900  1.00  1.45           O  
ATOM   5250  NE2 GLN A 339      12.734  35.320  29.254  1.00  1.45           N  
ATOM   5251  H   GLN A 339      13.652  31.809  30.598  1.00  1.45           H  
ATOM   5252  HA  GLN A 339      14.488  33.765  31.427  1.00  1.45           H  
ATOM   5253 1HB  GLN A 339      12.165  33.945  33.406  1.00  1.45           H  
ATOM   5254 2HB  GLN A 339      13.371  35.138  33.078  1.00  1.45           H  
ATOM   5255 1HG  GLN A 339      11.374  34.247  31.005  1.00  1.45           H  
ATOM   5256 2HG  GLN A 339      11.323  35.722  31.990  1.00  1.45           H  
ATOM   5257 1HE2 GLN A 339      13.296  35.744  28.535  1.00  1.45           H  
ATOM   5258 2HE2 GLN A 339      12.076  34.614  29.002  1.00  1.45           H  
ATOM   5259  N   MET A 340      14.778  31.496  33.546  1.00  1.49           N  
ATOM   5260  CA  MET A 340      15.797  31.071  34.508  1.00  1.49           C  
ATOM   5261  C   MET A 340      17.173  31.309  33.907  1.00  1.49           C  
ATOM   5262  O   MET A 340      18.130  31.640  34.612  1.00  1.49           O  
ATOM   5263  CB  MET A 340      15.661  29.616  34.901  1.00  1.49           C  
ATOM   5264  CG  MET A 340      16.760  29.145  35.901  1.00  1.49           C  
ATOM   5265  SD  MET A 340      16.766  30.024  37.484  1.00  1.49           S  
ATOM   5266  CE  MET A 340      18.149  29.225  38.317  1.00  1.49           C  
ATOM   5267  H   MET A 340      14.151  30.813  33.110  1.00  1.49           H  
ATOM   5268  HA  MET A 340      15.707  31.681  35.404  1.00  1.49           H  
ATOM   5269 1HB  MET A 340      14.678  29.445  35.307  1.00  1.49           H  
ATOM   5270 2HB  MET A 340      15.749  28.991  34.009  1.00  1.49           H  
ATOM   5271 1HG  MET A 340      16.614  28.082  36.102  1.00  1.49           H  
ATOM   5272 2HG  MET A 340      17.741  29.266  35.437  1.00  1.49           H  
ATOM   5273 1HE  MET A 340      18.287  29.650  39.310  1.00  1.49           H  
ATOM   5274 2HE  MET A 340      17.952  28.169  38.400  1.00  1.49           H  
ATOM   5275 3HE  MET A 340      19.047  29.371  37.734  1.00  1.49           H  
ATOM   5276  N   SER A 341      17.263  31.175  32.584  1.00  1.46           N  
ATOM   5277  CA  SER A 341      18.516  31.417  31.897  1.00  1.46           C  
ATOM   5278  C   SER A 341      18.885  32.884  32.055  1.00  1.46           C  
ATOM   5279  O   SER A 341      20.050  33.214  32.258  1.00  1.46           O  
ATOM   5280  CB  SER A 341      18.402  31.056  30.430  1.00  1.46           C  
ATOM   5281  OG  SER A 341      18.204  29.676  30.259  1.00  1.46           O  
ATOM   5282  H   SER A 341      16.446  30.891  32.066  1.00  1.46           H  
ATOM   5283  HA  SER A 341      19.296  30.806  32.356  1.00  1.46           H  
ATOM   5284 1HB  SER A 341      17.574  31.605  29.984  1.00  1.46           H  
ATOM   5285 2HB  SER A 341      19.311  31.361  29.915  1.00  1.46           H  
ATOM   5286  HG  SER A 341      18.944  29.239  30.697  1.00  1.46           H  
ATOM   5287  N   ALA A 342      17.881  33.768  31.962  1.00  1.38           N  
ATOM   5288  CA  ALA A 342      18.109  35.201  32.102  1.00  1.38           C  
ATOM   5289  C   ALA A 342      18.663  35.504  33.478  1.00  1.38           C  
ATOM   5290  O   ALA A 342      19.609  36.271  33.604  1.00  1.38           O  
ATOM   5291  CB  ALA A 342      16.829  35.978  31.878  1.00  1.38           C  
ATOM   5292  H   ALA A 342      16.945  33.431  31.809  1.00  1.38           H  
ATOM   5293  HA  ALA A 342      18.850  35.504  31.362  1.00  1.38           H  
ATOM   5294 1HB  ALA A 342      17.023  37.039  31.981  1.00  1.38           H  
ATOM   5295 2HB  ALA A 342      16.442  35.777  30.881  1.00  1.38           H  
ATOM   5296 3HB  ALA A 342      16.086  35.688  32.615  1.00  1.38           H  
ATOM   5297  N   PHE A 343      18.118  34.841  34.503  1.00  1.26           N  
ATOM   5298  CA  PHE A 343      18.615  34.978  35.871  1.00  1.26           C  
ATOM   5299  C   PHE A 343      20.087  34.584  35.911  1.00  1.26           C  
ATOM   5300  O   PHE A 343      20.928  35.325  36.421  1.00  1.26           O  
ATOM   5301  CB  PHE A 343      17.742  34.162  36.847  1.00  1.26           C  
ATOM   5302  CG  PHE A 343      18.240  34.031  38.290  1.00  1.26           C  
ATOM   5303  CD1 PHE A 343      18.182  35.054  39.218  1.00  1.26           C  
ATOM   5304  CD2 PHE A 343      18.711  32.825  38.718  1.00  1.26           C  
ATOM   5305  CE1 PHE A 343      18.630  34.830  40.528  1.00  1.26           C  
ATOM   5306  CE2 PHE A 343      19.125  32.625  40.017  1.00  1.26           C  
ATOM   5307  CZ  PHE A 343      19.100  33.620  40.907  1.00  1.26           C  
ATOM   5308  H   PHE A 343      17.311  34.239  34.330  1.00  1.26           H  
ATOM   5309  HA  PHE A 343      18.537  36.027  36.160  1.00  1.26           H  
ATOM   5310 1HB  PHE A 343      16.744  34.601  36.876  1.00  1.26           H  
ATOM   5311 2HB  PHE A 343      17.622  33.162  36.457  1.00  1.26           H  
ATOM   5312  HD1 PHE A 343      17.791  36.027  38.925  1.00  1.26           H  
ATOM   5313  HD2 PHE A 343      18.752  32.010  38.006  1.00  1.26           H  
ATOM   5314  HE1 PHE A 343      18.584  35.595  41.262  1.00  1.26           H  
ATOM   5315  HE2 PHE A 343      19.483  31.646  40.331  1.00  1.26           H  
ATOM   5316  HZ  PHE A 343      19.434  33.449  41.930  1.00  1.26           H  
ATOM   5317  N   TRP A 344      20.422  33.430  35.339  1.00  1.15           N  
ATOM   5318  CA  TRP A 344      21.811  32.979  35.314  1.00  1.15           C  
ATOM   5319  C   TRP A 344      22.709  34.011  34.596  1.00  1.15           C  
ATOM   5320  O   TRP A 344      23.762  34.386  35.112  1.00  1.15           O  
ATOM   5321  CB  TRP A 344      21.887  31.622  34.597  1.00  1.15           C  
ATOM   5322  CG  TRP A 344      23.259  30.915  34.542  1.00  1.15           C  
ATOM   5323  CD1 TRP A 344      23.759  29.987  35.431  1.00  1.15           C  
ATOM   5324  CD2 TRP A 344      24.288  31.072  33.525  1.00  1.15           C  
ATOM   5325  NE1 TRP A 344      24.997  29.550  35.008  1.00  1.15           N  
ATOM   5326  CE2 TRP A 344      25.334  30.207  33.860  1.00  1.15           C  
ATOM   5327  CE3 TRP A 344      24.402  31.850  32.373  1.00  1.15           C  
ATOM   5328  CZ2 TRP A 344      26.473  30.102  33.080  1.00  1.15           C  
ATOM   5329  CZ3 TRP A 344      25.555  31.738  31.607  1.00  1.15           C  
ATOM   5330  CH2 TRP A 344      26.555  30.889  31.952  1.00  1.15           C  
ATOM   5331  H   TRP A 344      19.690  32.845  34.931  1.00  1.15           H  
ATOM   5332  HA  TRP A 344      22.164  32.868  36.335  1.00  1.15           H  
ATOM   5333 1HB  TRP A 344      21.170  30.942  35.061  1.00  1.15           H  
ATOM   5334 2HB  TRP A 344      21.565  31.756  33.572  1.00  1.15           H  
ATOM   5335  HD1 TRP A 344      23.250  29.623  36.312  1.00  1.15           H  
ATOM   5336  HE1 TRP A 344      25.611  28.830  35.438  1.00  1.15           H  
ATOM   5337  HE3 TRP A 344      23.604  32.524  32.082  1.00  1.15           H  
ATOM   5338  HZ2 TRP A 344      27.288  29.422  33.335  1.00  1.15           H  
ATOM   5339  HZ3 TRP A 344      25.650  32.337  30.723  1.00  1.15           H  
ATOM   5340  HH2 TRP A 344      27.441  30.829  31.320  1.00  1.15           H  
ATOM   5341  N   TYR A 345      22.299  34.525  33.430  1.00  1.04           N  
ATOM   5342  CA  TYR A 345      23.163  35.485  32.728  1.00  1.04           C  
ATOM   5343  C   TYR A 345      23.269  36.821  33.461  1.00  1.04           C  
ATOM   5344  O   TYR A 345      24.338  37.451  33.519  1.00  1.04           O  
ATOM   5345  CB  TYR A 345      22.631  35.779  31.317  1.00  1.04           C  
ATOM   5346  CG  TYR A 345      22.857  34.709  30.271  1.00  1.04           C  
ATOM   5347  CD1 TYR A 345      21.804  33.934  29.824  1.00  1.04           C  
ATOM   5348  CD2 TYR A 345      24.121  34.526  29.737  1.00  1.04           C  
ATOM   5349  CE1 TYR A 345      22.009  32.968  28.863  1.00  1.04           C  
ATOM   5350  CE2 TYR A 345      24.326  33.564  28.767  1.00  1.04           C  
ATOM   5351  CZ  TYR A 345      23.278  32.785  28.334  1.00  1.04           C  
ATOM   5352  OH  TYR A 345      23.491  31.825  27.371  1.00  1.04           O  
ATOM   5353  H   TYR A 345      21.414  34.221  33.024  1.00  1.04           H  
ATOM   5354  HA  TYR A 345      24.161  35.059  32.655  1.00  1.04           H  
ATOM   5355 1HB  TYR A 345      21.554  35.952  31.386  1.00  1.04           H  
ATOM   5356 2HB  TYR A 345      23.079  36.703  30.955  1.00  1.04           H  
ATOM   5357  HD1 TYR A 345      20.813  34.088  30.226  1.00  1.04           H  
ATOM   5358  HD2 TYR A 345      24.952  35.141  30.079  1.00  1.04           H  
ATOM   5359  HE1 TYR A 345      21.175  32.360  28.516  1.00  1.04           H  
ATOM   5360  HE2 TYR A 345      25.322  33.419  28.345  1.00  1.04           H  
ATOM   5361  HH  TYR A 345      22.662  31.385  27.164  1.00  1.04           H  
ATOM   5362  N   ALA A 346      22.151  37.262  34.023  1.00  0.95           N  
ATOM   5363  CA  ALA A 346      22.075  38.520  34.731  1.00  0.95           C  
ATOM   5364  C   ALA A 346      22.961  38.508  35.961  1.00  0.95           C  
ATOM   5365  O   ALA A 346      23.720  39.454  36.215  1.00  0.95           O  
ATOM   5366  CB  ALA A 346      20.639  38.757  35.116  1.00  0.95           C  
ATOM   5367  H   ALA A 346      21.304  36.707  33.946  1.00  0.95           H  
ATOM   5368  HA  ALA A 346      22.417  39.313  34.068  1.00  0.95           H  
ATOM   5369 1HB  ALA A 346      20.549  39.672  35.616  1.00  0.95           H  
ATOM   5370 2HB  ALA A 346      20.016  38.773  34.222  1.00  0.95           H  
ATOM   5371 3HB  ALA A 346      20.306  37.953  35.772  1.00  0.95           H  
ATOM   5372  N   VAL A 347      22.905  37.404  36.693  1.00  0.88           N  
ATOM   5373  CA  VAL A 347      23.694  37.249  37.888  1.00  0.88           C  
ATOM   5374  C   VAL A 347      25.146  37.048  37.522  1.00  0.88           C  
ATOM   5375  O   VAL A 347      26.015  37.601  38.184  1.00  0.88           O  
ATOM   5376  CB  VAL A 347      23.186  36.114  38.781  1.00  0.88           C  
ATOM   5377  CG1 VAL A 347      24.170  35.923  39.934  1.00  0.88           C  
ATOM   5378  CG2 VAL A 347      21.808  36.474  39.312  1.00  0.88           C  
ATOM   5379  H   VAL A 347      22.262  36.655  36.432  1.00  0.88           H  
ATOM   5380  HA  VAL A 347      23.612  38.168  38.466  1.00  0.88           H  
ATOM   5381  HB  VAL A 347      23.132  35.184  38.204  1.00  0.88           H  
ATOM   5382 1HG1 VAL A 347      23.847  35.136  40.581  1.00  0.88           H  
ATOM   5383 2HG1 VAL A 347      25.145  35.672  39.529  1.00  0.88           H  
ATOM   5384 3HG1 VAL A 347      24.240  36.847  40.507  1.00  0.88           H  
ATOM   5385 1HG2 VAL A 347      21.445  35.674  39.950  1.00  0.88           H  
ATOM   5386 2HG2 VAL A 347      21.878  37.397  39.884  1.00  0.88           H  
ATOM   5387 3HG2 VAL A 347      21.117  36.616  38.486  1.00  0.88           H  
ATOM   5388  N   ARG A 348      25.425  36.257  36.479  1.00  0.82           N  
ATOM   5389  CA  ARG A 348      26.805  36.026  36.059  1.00  0.82           C  
ATOM   5390  C   ARG A 348      27.497  37.344  35.845  1.00  0.82           C  
ATOM   5391  O   ARG A 348      28.586  37.581  36.374  1.00  0.82           O  
ATOM   5392  CB  ARG A 348      26.843  35.219  34.759  1.00  0.82           C  
ATOM   5393  CG  ARG A 348      28.216  34.884  34.249  1.00  0.82           C  
ATOM   5394  CD  ARG A 348      28.172  34.064  33.036  1.00  0.82           C  
ATOM   5395  NE  ARG A 348      29.511  33.674  32.610  1.00  0.82           N  
ATOM   5396  CZ  ARG A 348      30.330  34.417  31.841  1.00  0.82           C  
ATOM   5397  NH1 ARG A 348      29.938  35.593  31.397  1.00  0.82           N  
ATOM   5398  NH2 ARG A 348      31.535  33.964  31.533  1.00  0.82           N  
ATOM   5399  H   ARG A 348      24.679  35.791  35.966  1.00  0.82           H  
ATOM   5400  HA  ARG A 348      27.340  35.492  36.840  1.00  0.82           H  
ATOM   5401 1HB  ARG A 348      26.296  34.292  34.875  1.00  0.82           H  
ATOM   5402 2HB  ARG A 348      26.342  35.782  33.977  1.00  0.82           H  
ATOM   5403 1HG  ARG A 348      28.729  35.806  34.013  1.00  0.82           H  
ATOM   5404 2HG  ARG A 348      28.768  34.345  34.987  1.00  0.82           H  
ATOM   5405 1HD  ARG A 348      27.610  33.165  33.258  1.00  0.82           H  
ATOM   5406 2HD  ARG A 348      27.690  34.611  32.226  1.00  0.82           H  
ATOM   5407  HE  ARG A 348      29.858  32.779  32.929  1.00  0.82           H  
ATOM   5408 1HH1 ARG A 348      29.020  35.944  31.635  1.00  0.82           H  
ATOM   5409 2HH1 ARG A 348      30.556  36.147  30.822  1.00  0.82           H  
ATOM   5410 1HH2 ARG A 348      31.840  33.059  31.875  1.00  0.82           H  
ATOM   5411 2HH2 ARG A 348      32.154  34.518  30.962  1.00  0.82           H  
ATOM   5412  N   THR A 349      26.828  38.249  35.140  1.00  0.78           N  
ATOM   5413  CA  THR A 349      27.408  39.547  34.905  1.00  0.78           C  
ATOM   5414  C   THR A 349      27.647  40.272  36.228  1.00  0.78           C  
ATOM   5415  O   THR A 349      28.735  40.803  36.455  1.00  0.78           O  
ATOM   5416  CB  THR A 349      26.493  40.389  34.007  1.00  0.78           C  
ATOM   5417  OG1 THR A 349      26.337  39.741  32.733  1.00  0.78           O  
ATOM   5418  CG2 THR A 349      27.092  41.772  33.818  1.00  0.78           C  
ATOM   5419  H   THR A 349      25.918  38.019  34.731  1.00  0.78           H  
ATOM   5420  HA  THR A 349      28.368  39.417  34.408  1.00  0.78           H  
ATOM   5421  HB  THR A 349      25.509  40.481  34.475  1.00  0.78           H  
ATOM   5422  HG1 THR A 349      25.780  38.945  32.853  1.00  0.78           H  
ATOM   5423 1HG2 THR A 349      26.439  42.369  33.184  1.00  0.78           H  
ATOM   5424 2HG2 THR A 349      27.194  42.252  34.791  1.00  0.78           H  
ATOM   5425 3HG2 THR A 349      28.072  41.685  33.351  1.00  0.78           H  
ATOM   5426  N   ALA A 350      26.652  40.257  37.129  1.00  0.74           N  
ATOM   5427  CA  ALA A 350      26.794  40.932  38.419  1.00  0.74           C  
ATOM   5428  C   ALA A 350      27.948  40.403  39.251  1.00  0.74           C  
ATOM   5429  O   ALA A 350      28.697  41.170  39.866  1.00  0.74           O  
ATOM   5430  CB  ALA A 350      25.536  40.744  39.244  1.00  0.74           C  
ATOM   5431  H   ALA A 350      25.765  39.803  36.900  1.00  0.74           H  
ATOM   5432  HA  ALA A 350      26.960  41.988  38.219  1.00  0.74           H  
ATOM   5433 1HB  ALA A 350      25.631  41.271  40.187  1.00  0.74           H  
ATOM   5434 2HB  ALA A 350      24.728  41.137  38.692  1.00  0.74           H  
ATOM   5435 3HB  ALA A 350      25.373  39.691  39.438  1.00  0.74           H  
ATOM   5436  N   VAL A 351      28.123  39.090  39.250  1.00  0.72           N  
ATOM   5437  CA  VAL A 351      29.176  38.503  40.046  1.00  0.72           C  
ATOM   5438  C   VAL A 351      30.520  38.887  39.493  1.00  0.72           C  
ATOM   5439  O   VAL A 351      31.411  39.277  40.247  1.00  0.72           O  
ATOM   5440  CB  VAL A 351      29.072  36.979  40.097  1.00  0.72           C  
ATOM   5441  CG1 VAL A 351      30.286  36.437  40.792  1.00  0.72           C  
ATOM   5442  CG2 VAL A 351      27.810  36.569  40.833  1.00  0.72           C  
ATOM   5443  H   VAL A 351      27.490  38.499  38.715  1.00  0.72           H  
ATOM   5444  HA  VAL A 351      29.092  38.887  41.057  1.00  0.72           H  
ATOM   5445  HB  VAL A 351      29.052  36.582  39.074  1.00  0.72           H  
ATOM   5446 1HG1 VAL A 351      30.218  35.374  40.801  1.00  0.72           H  
ATOM   5447 2HG1 VAL A 351      31.181  36.737  40.249  1.00  0.72           H  
ATOM   5448 3HG1 VAL A 351      30.335  36.814  41.809  1.00  0.72           H  
ATOM   5449 1HG2 VAL A 351      27.745  35.482  40.856  1.00  0.72           H  
ATOM   5450 2HG2 VAL A 351      27.830  36.952  41.840  1.00  0.72           H  
ATOM   5451 3HG2 VAL A 351      26.957  36.971  40.322  1.00  0.72           H  
ATOM   5452  N   ILE A 352      30.669  38.800  38.171  1.00  0.71           N  
ATOM   5453  CA  ILE A 352      31.929  39.121  37.533  1.00  0.71           C  
ATOM   5454  C   ILE A 352      32.300  40.571  37.733  1.00  0.71           C  
ATOM   5455  O   ILE A 352      33.440  40.875  38.097  1.00  0.71           O  
ATOM   5456  CB  ILE A 352      31.882  38.828  36.025  1.00  0.71           C  
ATOM   5457  CG1 ILE A 352      31.769  37.330  35.788  1.00  0.71           C  
ATOM   5458  CG2 ILE A 352      33.128  39.406  35.338  1.00  0.71           C  
ATOM   5459  CD1 ILE A 352      31.427  36.976  34.370  1.00  0.71           C  
ATOM   5460  H   ILE A 352      29.887  38.479  37.593  1.00  0.71           H  
ATOM   5461  HA  ILE A 352      32.705  38.499  37.982  1.00  0.71           H  
ATOM   5462  HB  ILE A 352      30.984  39.292  35.602  1.00  0.71           H  
ATOM   5463 1HG1 ILE A 352      32.705  36.866  36.049  1.00  0.71           H  
ATOM   5464 2HG1 ILE A 352      30.991  36.925  36.440  1.00  0.71           H  
ATOM   5465 1HG2 ILE A 352      33.076  39.207  34.269  1.00  0.71           H  
ATOM   5466 2HG2 ILE A 352      33.172  40.484  35.502  1.00  0.71           H  
ATOM   5467 3HG2 ILE A 352      34.023  38.939  35.752  1.00  0.71           H  
ATOM   5468 1HD1 ILE A 352      31.352  35.904  34.272  1.00  0.71           H  
ATOM   5469 2HD1 ILE A 352      30.472  37.432  34.113  1.00  0.71           H  
ATOM   5470 3HD1 ILE A 352      32.200  37.347  33.703  1.00  0.71           H  
ATOM   5471  N   ASN A 353      31.348  41.479  37.509  1.00  0.70           N  
ATOM   5472  CA  ASN A 353      31.648  42.888  37.670  1.00  0.70           C  
ATOM   5473  C   ASN A 353      32.000  43.243  39.111  1.00  0.70           C  
ATOM   5474  O   ASN A 353      32.904  44.056  39.364  1.00  0.70           O  
ATOM   5475  CB  ASN A 353      30.501  43.732  37.176  1.00  0.70           C  
ATOM   5476  CG  ASN A 353      30.382  43.765  35.668  1.00  0.70           C  
ATOM   5477  OD1 ASN A 353      31.313  43.405  34.918  1.00  0.70           O  
ATOM   5478  ND2 ASN A 353      29.256  44.237  35.216  1.00  0.70           N  
ATOM   5479  H   ASN A 353      30.414  41.189  37.216  1.00  0.70           H  
ATOM   5480  HA  ASN A 353      32.521  43.112  37.067  1.00  0.70           H  
ATOM   5481 1HB  ASN A 353      29.563  43.350  37.596  1.00  0.70           H  
ATOM   5482 2HB  ASN A 353      30.628  44.740  37.537  1.00  0.70           H  
ATOM   5483 1HD2 ASN A 353      29.095  44.317  34.235  1.00  0.70           H  
ATOM   5484 2HD2 ASN A 353      28.563  44.553  35.883  1.00  0.70           H  
ATOM   5485  N   ALA A 354      31.318  42.628  40.081  1.00  0.71           N  
ATOM   5486  CA  ALA A 354      31.653  42.903  41.468  1.00  0.71           C  
ATOM   5487  C   ALA A 354      33.033  42.312  41.813  1.00  0.71           C  
ATOM   5488  O   ALA A 354      33.904  42.991  42.362  1.00  0.71           O  
ATOM   5489  CB  ALA A 354      30.580  42.330  42.366  1.00  0.71           C  
ATOM   5490  H   ALA A 354      30.552  41.984  39.871  1.00  0.71           H  
ATOM   5491  HA  ALA A 354      31.695  43.983  41.605  1.00  0.71           H  
ATOM   5492 1HB  ALA A 354      30.803  42.556  43.382  1.00  0.71           H  
ATOM   5493 2HB  ALA A 354      29.618  42.769  42.105  1.00  0.71           H  
ATOM   5494 3HB  ALA A 354      30.540  41.250  42.225  1.00  0.71           H  
ATOM   5495  N   ALA A 355      33.257  41.055  41.404  1.00  0.72           N  
ATOM   5496  CA  ALA A 355      34.493  40.305  41.650  1.00  0.72           C  
ATOM   5497  C   ALA A 355      35.707  40.980  41.034  1.00  0.72           C  
ATOM   5498  O   ALA A 355      36.799  40.962  41.602  1.00  0.72           O  
ATOM   5499  CB  ALA A 355      34.340  38.895  41.094  1.00  0.72           C  
ATOM   5500  H   ALA A 355      32.517  40.558  40.917  1.00  0.72           H  
ATOM   5501  HA  ALA A 355      34.661  40.253  42.721  1.00  0.72           H  
ATOM   5502 1HB  ALA A 355      35.221  38.312  41.259  1.00  0.72           H  
ATOM   5503 2HB  ALA A 355      33.488  38.405  41.566  1.00  0.72           H  
ATOM   5504 3HB  ALA A 355      34.168  38.959  40.021  1.00  0.72           H  
ATOM   5505  N   SER A 356      35.501  41.604  39.879  1.00  0.72           N  
ATOM   5506  CA  SER A 356      36.552  42.266  39.129  1.00  0.72           C  
ATOM   5507  C   SER A 356      36.809  43.706  39.574  1.00  0.72           C  
ATOM   5508  O   SER A 356      37.725  44.352  39.063  1.00  0.72           O  
ATOM   5509  CB  SER A 356      36.160  42.297  37.669  1.00  0.72           C  
ATOM   5510  OG  SER A 356      36.007  41.010  37.167  1.00  0.72           O  
ATOM   5511  H   SER A 356      34.576  41.562  39.456  1.00  0.72           H  
ATOM   5512  HA  SER A 356      37.471  41.695  39.252  1.00  0.72           H  
ATOM   5513 1HB  SER A 356      35.221  42.842  37.560  1.00  0.72           H  
ATOM   5514 2HB  SER A 356      36.918  42.828  37.098  1.00  0.72           H  
ATOM   5515  HG  SER A 356      35.171  40.681  37.570  1.00  0.72           H  
ATOM   5516  N   GLY A 357      35.979  44.238  40.478  1.00  0.72           N  
ATOM   5517  CA  GLY A 357      36.122  45.622  40.915  1.00  0.72           C  
ATOM   5518  C   GLY A 357      35.594  46.652  39.903  1.00  0.72           C  
ATOM   5519  O   GLY A 357      35.989  47.818  39.949  1.00  0.72           O  
ATOM   5520  H   GLY A 357      35.244  43.678  40.911  1.00  0.72           H  
ATOM   5521 1HA  GLY A 357      35.589  45.743  41.858  1.00  0.72           H  
ATOM   5522 2HA  GLY A 357      37.172  45.822  41.121  1.00  0.72           H  
ATOM   5523  N   ARG A 358      34.746  46.223  38.959  1.00  0.71           N  
ATOM   5524  CA  ARG A 358      34.219  47.127  37.935  1.00  0.71           C  
ATOM   5525  C   ARG A 358      33.019  47.911  38.454  1.00  0.71           C  
ATOM   5526  O   ARG A 358      32.817  49.078  38.110  1.00  0.71           O  
ATOM   5527  CB  ARG A 358      33.782  46.342  36.716  1.00  0.71           C  
ATOM   5528  CG  ARG A 358      34.880  45.688  35.909  1.00  0.71           C  
ATOM   5529  CD  ARG A 358      34.284  44.825  34.853  1.00  0.71           C  
ATOM   5530  NE  ARG A 358      35.262  44.200  34.003  1.00  0.71           N  
ATOM   5531  CZ  ARG A 358      34.972  43.220  33.120  1.00  0.71           C  
ATOM   5532  NH1 ARG A 358      33.734  42.763  33.010  1.00  0.71           N  
ATOM   5533  NH2 ARG A 358      35.931  42.714  32.361  1.00  0.71           N  
ATOM   5534  H   ARG A 358      34.416  45.261  38.979  1.00  0.71           H  
ATOM   5535  HA  ARG A 358      35.004  47.828  37.650  1.00  0.71           H  
ATOM   5536 1HB  ARG A 358      33.103  45.557  37.032  1.00  0.71           H  
ATOM   5537 2HB  ARG A 358      33.225  46.996  36.048  1.00  0.71           H  
ATOM   5538 1HG  ARG A 358      35.496  46.451  35.438  1.00  0.71           H  
ATOM   5539 2HG  ARG A 358      35.495  45.073  36.564  1.00  0.71           H  
ATOM   5540 1HD  ARG A 358      33.730  44.037  35.334  1.00  0.71           H  
ATOM   5541 2HD  ARG A 358      33.609  45.412  34.230  1.00  0.71           H  
ATOM   5542  HE  ARG A 358      36.218  44.522  34.060  1.00  0.71           H  
ATOM   5543 1HH1 ARG A 358      32.976  43.136  33.605  1.00  0.71           H  
ATOM   5544 2HH1 ARG A 358      33.528  42.032  32.347  1.00  0.71           H  
ATOM   5545 1HH2 ARG A 358      36.877  43.060  32.444  1.00  0.71           H  
ATOM   5546 2HH2 ARG A 358      35.718  41.981  31.701  1.00  0.71           H  
ATOM   5547  N   GLN A 359      32.212  47.237  39.266  1.00  0.69           N  
ATOM   5548  CA  GLN A 359      30.987  47.802  39.832  1.00  0.69           C  
ATOM   5549  C   GLN A 359      30.882  47.486  41.306  1.00  0.69           C  
ATOM   5550  O   GLN A 359      31.468  46.513  41.779  1.00  0.69           O  
ATOM   5551  CB  GLN A 359      29.731  47.254  39.166  1.00  0.69           C  
ATOM   5552  CG  GLN A 359      29.549  47.544  37.712  1.00  0.69           C  
ATOM   5553  CD  GLN A 359      28.212  46.990  37.225  1.00  0.69           C  
ATOM   5554  OE1 GLN A 359      27.964  45.771  37.256  1.00  0.69           O  
ATOM   5555  NE2 GLN A 359      27.348  47.891  36.787  1.00  0.69           N  
ATOM   5556  H   GLN A 359      32.458  46.273  39.482  1.00  0.69           H  
ATOM   5557  HA  GLN A 359      31.007  48.886  39.720  1.00  0.69           H  
ATOM   5558 1HB  GLN A 359      29.706  46.173  39.300  1.00  0.69           H  
ATOM   5559 2HB  GLN A 359      28.859  47.651  39.687  1.00  0.69           H  
ATOM   5560 1HG  GLN A 359      29.548  48.625  37.568  1.00  0.69           H  
ATOM   5561 2HG  GLN A 359      30.352  47.089  37.135  1.00  0.69           H  
ATOM   5562 1HE2 GLN A 359      26.411  47.617  36.443  1.00  0.69           H  
ATOM   5563 2HE2 GLN A 359      27.584  48.858  36.791  1.00  0.69           H  
ATOM   5564  N   THR A 360      30.119  48.278  42.043  1.00  0.66           N  
ATOM   5565  CA  THR A 360      29.905  47.913  43.425  1.00  0.66           C  
ATOM   5566  C   THR A 360      28.932  46.761  43.444  1.00  0.66           C  
ATOM   5567  O   THR A 360      28.227  46.532  42.463  1.00  0.66           O  
ATOM   5568  CB  THR A 360      29.331  49.089  44.226  1.00  0.66           C  
ATOM   5569  OG1 THR A 360      28.059  49.473  43.652  1.00  0.66           O  
ATOM   5570  CG2 THR A 360      30.278  50.273  44.179  1.00  0.66           C  
ATOM   5571  H   THR A 360      29.651  49.106  41.652  1.00  0.66           H  
ATOM   5572  HA  THR A 360      30.847  47.591  43.870  1.00  0.66           H  
ATOM   5573  HB  THR A 360      29.178  48.785  45.259  1.00  0.66           H  
ATOM   5574  HG1 THR A 360      28.240  49.893  42.765  1.00  0.66           H  
ATOM   5575 1HG2 THR A 360      29.855  51.102  44.745  1.00  0.66           H  
ATOM   5576 2HG2 THR A 360      31.238  49.990  44.610  1.00  0.66           H  
ATOM   5577 3HG2 THR A 360      30.419  50.578  43.140  1.00  0.66           H  
ATOM   5578  N   VAL A 361      28.828  46.083  44.573  1.00  0.64           N  
ATOM   5579  CA  VAL A 361      27.887  44.983  44.684  1.00  0.64           C  
ATOM   5580  C   VAL A 361      26.458  45.465  44.489  1.00  0.64           C  
ATOM   5581  O   VAL A 361      25.659  44.822  43.813  1.00  0.64           O  
ATOM   5582  CB  VAL A 361      28.036  44.293  46.039  1.00  0.64           C  
ATOM   5583  CG1 VAL A 361      26.936  43.303  46.226  1.00  0.64           C  
ATOM   5584  CG2 VAL A 361      29.386  43.589  46.095  1.00  0.64           C  
ATOM   5585  H   VAL A 361      29.427  46.315  45.352  1.00  0.64           H  
ATOM   5586  HA  VAL A 361      28.118  44.255  43.904  1.00  0.64           H  
ATOM   5587  HB  VAL A 361      27.963  45.032  46.838  1.00  0.64           H  
ATOM   5588 1HG1 VAL A 361      27.048  42.815  47.196  1.00  0.64           H  
ATOM   5589 2HG1 VAL A 361      25.985  43.813  46.178  1.00  0.64           H  
ATOM   5590 3HG1 VAL A 361      26.981  42.571  45.454  1.00  0.64           H  
ATOM   5591 1HG2 VAL A 361      29.484  43.103  47.050  1.00  0.64           H  
ATOM   5592 2HG2 VAL A 361      29.437  42.854  45.308  1.00  0.64           H  
ATOM   5593 3HG2 VAL A 361      30.189  44.313  45.969  1.00  0.64           H  
ATOM   5594  N   ASP A 362      26.131  46.619  45.063  1.00  0.62           N  
ATOM   5595  CA  ASP A 362      24.784  47.150  44.932  1.00  0.62           C  
ATOM   5596  C   ASP A 362      24.466  47.392  43.458  1.00  0.62           C  
ATOM   5597  O   ASP A 362      23.417  46.954  42.973  1.00  0.62           O  
ATOM   5598  CB  ASP A 362      24.653  48.463  45.727  1.00  0.62           C  
ATOM   5599  CG  ASP A 362      23.201  49.026  45.861  1.00  0.62           C  
ATOM   5600  OD1 ASP A 362      22.398  48.389  46.551  1.00  0.62           O  
ATOM   5601  OD2 ASP A 362      22.899  50.076  45.309  1.00  0.62           O  
ATOM   5602  H   ASP A 362      26.826  47.125  45.590  1.00  0.62           H  
ATOM   5603  HA  ASP A 362      24.076  46.416  45.311  1.00  0.62           H  
ATOM   5604 1HB  ASP A 362      25.060  48.316  46.726  1.00  0.62           H  
ATOM   5605 2HB  ASP A 362      25.267  49.227  45.243  1.00  0.62           H  
ATOM   5606  N   GLU A 363      25.372  48.067  42.732  1.00  0.61           N  
ATOM   5607  CA  GLU A 363      25.109  48.344  41.321  1.00  0.61           C  
ATOM   5608  C   GLU A 363      25.021  47.068  40.502  1.00  0.61           C  
ATOM   5609  O   GLU A 363      24.139  46.910  39.657  1.00  0.61           O  
ATOM   5610  CB  GLU A 363      26.235  49.200  40.744  1.00  0.61           C  
ATOM   5611  CG  GLU A 363      26.292  50.635  41.211  1.00  0.61           C  
ATOM   5612  CD  GLU A 363      27.611  51.281  40.858  1.00  0.61           C  
ATOM   5613  OE1 GLU A 363      28.633  50.653  41.117  1.00  0.61           O  
ATOM   5614  OE2 GLU A 363      27.614  52.365  40.328  1.00  0.61           O  
ATOM   5615  H   GLU A 363      26.244  48.397  43.156  1.00  0.61           H  
ATOM   5616  HA  GLU A 363      24.159  48.876  41.242  1.00  0.61           H  
ATOM   5617 1HB  GLU A 363      27.186  48.740  41.007  1.00  0.61           H  
ATOM   5618 2HB  GLU A 363      26.167  49.200  39.655  1.00  0.61           H  
ATOM   5619 1HG  GLU A 363      25.486  51.194  40.738  1.00  0.61           H  
ATOM   5620 2HG  GLU A 363      26.139  50.669  42.290  1.00  0.61           H  
ATOM   5621  N   ALA A 364      25.907  46.124  40.801  1.00  0.61           N  
ATOM   5622  CA  ALA A 364      25.964  44.877  40.072  1.00  0.61           C  
ATOM   5623  C   ALA A 364      24.663  44.095  40.186  1.00  0.61           C  
ATOM   5624  O   ALA A 364      24.133  43.585  39.189  1.00  0.61           O  
ATOM   5625  CB  ALA A 364      27.115  44.066  40.626  1.00  0.61           C  
ATOM   5626  H   ALA A 364      26.605  46.295  41.524  1.00  0.61           H  
ATOM   5627  HA  ALA A 364      26.138  45.101  39.020  1.00  0.61           H  
ATOM   5628 1HB  ALA A 364      27.205  43.161  40.103  1.00  0.61           H  
ATOM   5629 2HB  ALA A 364      28.041  44.634  40.524  1.00  0.61           H  
ATOM   5630 3HB  ALA A 364      26.937  43.855  41.676  1.00  0.61           H  
ATOM   5631  N   LEU A 365      24.109  44.054  41.390  1.00  0.61           N  
ATOM   5632  CA  LEU A 365      22.897  43.298  41.619  1.00  0.61           C  
ATOM   5633  C   LEU A 365      21.672  44.014  41.052  1.00  0.61           C  
ATOM   5634  O   LEU A 365      20.756  43.368  40.533  1.00  0.61           O  
ATOM   5635  CB  LEU A 365      22.767  43.038  43.108  1.00  0.61           C  
ATOM   5636  CG  LEU A 365      23.869  42.122  43.700  1.00  0.61           C  
ATOM   5637  CD1 LEU A 365      23.707  42.044  45.189  1.00  0.61           C  
ATOM   5638  CD2 LEU A 365      23.790  40.752  43.102  1.00  0.61           C  
ATOM   5639  H   LEU A 365      24.574  44.507  42.181  1.00  0.61           H  
ATOM   5640  HA  LEU A 365      22.994  42.340  41.116  1.00  0.61           H  
ATOM   5641 1HB  LEU A 365      22.806  43.997  43.632  1.00  0.61           H  
ATOM   5642 2HB  LEU A 365      21.818  42.578  43.295  1.00  0.61           H  
ATOM   5643  HG  LEU A 365      24.841  42.546  43.479  1.00  0.61           H  
ATOM   5644 1HD1 LEU A 365      24.492  41.405  45.585  1.00  0.61           H  
ATOM   5645 2HD1 LEU A 365      23.782  43.040  45.619  1.00  0.61           H  
ATOM   5646 3HD1 LEU A 365      22.738  41.618  45.434  1.00  0.61           H  
ATOM   5647 1HD2 LEU A 365      24.573  40.129  43.528  1.00  0.61           H  
ATOM   5648 2HD2 LEU A 365      22.834  40.329  43.346  1.00  0.61           H  
ATOM   5649 3HD2 LEU A 365      23.912  40.810  42.022  1.00  0.61           H  
ATOM   5650  N   LYS A 366      21.659  45.347  41.105  1.00  0.63           N  
ATOM   5651  CA  LYS A 366      20.543  46.084  40.526  1.00  0.63           C  
ATOM   5652  C   LYS A 366      20.511  45.921  39.011  1.00  0.63           C  
ATOM   5653  O   LYS A 366      19.432  45.755  38.420  1.00  0.63           O  
ATOM   5654  CB  LYS A 366      20.602  47.544  40.953  1.00  0.63           C  
ATOM   5655  CG  LYS A 366      20.219  47.719  42.414  1.00  0.63           C  
ATOM   5656  CD  LYS A 366      20.382  49.131  42.897  1.00  0.63           C  
ATOM   5657  CE  LYS A 366      19.841  49.264  44.316  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366      20.177  50.571  44.923  1.00  0.63           N  
ATOM   5659  H   LYS A 366      22.417  45.860  41.562  1.00  0.63           H  
ATOM   5660  HA  LYS A 366      19.617  45.666  40.923  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366      21.622  47.919  40.821  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366      19.940  48.144  40.332  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366      19.182  47.407  42.560  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366      20.855  47.075  43.024  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366      21.448  49.389  42.907  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366      19.857  49.819  42.239  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366      18.759  49.161  44.282  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366      20.252  48.468  44.939  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366      19.807  50.616  45.854  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366      21.208  50.620  44.972  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366      19.817  51.325  44.374  1.00  0.63           H  
ATOM   5672  N   ASP A 367      21.685  45.923  38.364  1.00  0.66           N  
ATOM   5673  CA  ASP A 367      21.685  45.715  36.923  1.00  0.66           C  
ATOM   5674  C   ASP A 367      21.153  44.324  36.607  1.00  0.66           C  
ATOM   5675  O   ASP A 367      20.386  44.149  35.660  1.00  0.66           O  
ATOM   5676  CB  ASP A 367      23.075  45.888  36.307  1.00  0.66           C  
ATOM   5677  CG  ASP A 367      23.553  47.347  36.234  1.00  0.66           C  
ATOM   5678  OD1 ASP A 367      22.764  48.236  36.467  1.00  0.66           O  
ATOM   5679  OD2 ASP A 367      24.690  47.557  35.849  1.00  0.66           O  
ATOM   5680  H   ASP A 367      22.561  46.084  38.866  1.00  0.66           H  
ATOM   5681  HA  ASP A 367      21.021  46.448  36.467  1.00  0.66           H  
ATOM   5682 1HB  ASP A 367      23.797  45.325  36.911  1.00  0.66           H  
ATOM   5683 2HB  ASP A 367      23.087  45.462  35.306  1.00  0.66           H  
ATOM   5684  N   ALA A 368      21.522  43.332  37.422  1.00  0.72           N  
ATOM   5685  CA  ALA A 368      21.039  41.974  37.215  1.00  0.72           C  
ATOM   5686  C   ALA A 368      19.515  41.890  37.326  1.00  0.72           C  
ATOM   5687  O   ALA A 368      18.859  41.204  36.529  1.00  0.72           O  
ATOM   5688  CB  ALA A 368      21.674  41.059  38.221  1.00  0.72           C  
ATOM   5689  H   ALA A 368      22.184  43.513  38.180  1.00  0.72           H  
ATOM   5690  HA  ALA A 368      21.327  41.667  36.213  1.00  0.72           H  
ATOM   5691 1HB  ALA A 368      21.340  40.034  38.069  1.00  0.72           H  
ATOM   5692 2HB  ALA A 368      22.719  41.115  38.103  1.00  0.72           H  
ATOM   5693 3HB  ALA A 368      21.405  41.400  39.188  1.00  0.72           H  
ATOM   5694  N   GLN A 369      18.928  42.620  38.280  1.00  0.81           N  
ATOM   5695  CA  GLN A 369      17.468  42.612  38.403  1.00  0.81           C  
ATOM   5696  C   GLN A 369      16.818  43.233  37.171  1.00  0.81           C  
ATOM   5697  O   GLN A 369      15.795  42.741  36.661  1.00  0.81           O  
ATOM   5698  CB  GLN A 369      17.031  43.402  39.636  1.00  0.81           C  
ATOM   5699  CG  GLN A 369      17.317  42.773  40.965  1.00  0.81           C  
ATOM   5700  CD  GLN A 369      16.411  41.590  41.287  1.00  0.81           C  
ATOM   5701  OE1 GLN A 369      16.324  40.637  40.506  1.00  0.81           O  
ATOM   5702  NE2 GLN A 369      15.750  41.641  42.450  1.00  0.81           N  
ATOM   5703  H   GLN A 369      19.502  43.152  38.939  1.00  0.81           H  
ATOM   5704  HA  GLN A 369      17.131  41.580  38.491  1.00  0.81           H  
ATOM   5705 1HB  GLN A 369      17.532  44.371  39.630  1.00  0.81           H  
ATOM   5706 2HB  GLN A 369      15.962  43.596  39.582  1.00  0.81           H  
ATOM   5707 1HG  GLN A 369      18.358  42.451  40.998  1.00  0.81           H  
ATOM   5708 2HG  GLN A 369      17.144  43.531  41.694  1.00  0.81           H  
ATOM   5709 1HE2 GLN A 369      15.126  40.889  42.740  1.00  0.81           H  
ATOM   5710 2HE2 GLN A 369      15.863  42.441  43.092  1.00  0.81           H  
ATOM   5711  N   THR A 370      17.446  44.292  36.657  1.00  0.98           N  
ATOM   5712  CA  THR A 370      16.935  44.978  35.488  1.00  0.98           C  
ATOM   5713  C   THR A 370      16.993  44.068  34.275  1.00  0.98           C  
ATOM   5714  O   THR A 370      16.020  43.960  33.520  1.00  0.98           O  
ATOM   5715  CB  THR A 370      17.735  46.265  35.212  1.00  0.98           C  
ATOM   5716  OG1 THR A 370      17.609  47.158  36.332  1.00  0.98           O  
ATOM   5717  CG2 THR A 370      17.230  46.940  33.948  1.00  0.98           C  
ATOM   5718  H   THR A 370      18.281  44.656  37.123  1.00  0.98           H  
ATOM   5719  HA  THR A 370      15.894  45.244  35.666  1.00  0.98           H  
ATOM   5720  HB  THR A 370      18.784  46.016  35.080  1.00  0.98           H  
ATOM   5721  HG1 THR A 370      18.072  46.768  37.101  1.00  0.98           H  
ATOM   5722 1HG2 THR A 370      17.810  47.843  33.765  1.00  0.98           H  
ATOM   5723 2HG2 THR A 370      17.344  46.257  33.103  1.00  0.98           H  
ATOM   5724 3HG2 THR A 370      16.180  47.200  34.065  1.00  0.98           H  
ATOM   5725  N   ASN A 371      18.132  43.401  34.097  1.00  1.25           N  
ATOM   5726  CA  ASN A 371      18.343  42.531  32.956  1.00  1.25           C  
ATOM   5727  C   ASN A 371      17.427  41.313  32.992  1.00  1.25           C  
ATOM   5728  O   ASN A 371      16.846  40.936  31.968  1.00  1.25           O  
ATOM   5729  CB  ASN A 371      19.794  42.108  32.910  1.00  1.25           C  
ATOM   5730  CG  ASN A 371      20.709  43.239  32.508  1.00  1.25           C  
ATOM   5731  OD1 ASN A 371      20.276  44.233  31.910  1.00  1.25           O  
ATOM   5732  ND2 ASN A 371      21.973  43.109  32.820  1.00  1.25           N  
ATOM   5733  H   ASN A 371      18.892  43.537  34.763  1.00  1.25           H  
ATOM   5734  HA  ASN A 371      18.113  43.091  32.050  1.00  1.25           H  
ATOM   5735 1HB  ASN A 371      20.093  41.753  33.899  1.00  1.25           H  
ATOM   5736 2HB  ASN A 371      19.915  41.279  32.214  1.00  1.25           H  
ATOM   5737 1HD2 ASN A 371      22.622  43.828  32.576  1.00  1.25           H  
ATOM   5738 2HD2 ASN A 371      22.293  42.294  33.301  1.00  1.25           H  
ATOM   5739  N   SER A 372      17.227  40.743  34.186  1.00  1.67           N  
ATOM   5740  CA  SER A 372      16.380  39.568  34.320  1.00  1.67           C  
ATOM   5741  C   SER A 372      14.956  39.915  33.905  1.00  1.67           C  
ATOM   5742  O   SER A 372      14.299  39.160  33.188  1.00  1.67           O  
ATOM   5743  CB  SER A 372      16.372  39.093  35.767  1.00  1.67           C  
ATOM   5744  OG  SER A 372      17.647  38.682  36.167  1.00  1.67           O  
ATOM   5745  H   SER A 372      17.717  41.091  35.011  1.00  1.67           H  
ATOM   5746  HA  SER A 372      16.761  38.780  33.673  1.00  1.67           H  
ATOM   5747 1HB  SER A 372      16.028  39.902  36.416  1.00  1.67           H  
ATOM   5748 2HB  SER A 372      15.672  38.267  35.871  1.00  1.67           H  
ATOM   5749  HG  SER A 372      18.173  39.516  36.245  1.00  1.67           H  
ATOM   5750  N   SER A 373      14.490  41.090  34.335  1.00  2.27           N  
ATOM   5751  CA  SER A 373      13.150  41.542  34.008  1.00  2.27           C  
ATOM   5752  C   SER A 373      13.022  41.925  32.528  1.00  2.27           C  
ATOM   5753  O   SER A 373      12.051  41.549  31.855  1.00  2.27           O  
ATOM   5754  CB  SER A 373      12.806  42.736  34.875  1.00  2.27           C  
ATOM   5755  OG  SER A 373      12.765  42.381  36.233  1.00  2.27           O  
ATOM   5756  H   SER A 373      15.069  41.677  34.941  1.00  2.27           H  
ATOM   5757  HA  SER A 373      12.453  40.732  34.220  1.00  2.27           H  
ATOM   5758 1HB  SER A 373      13.553  43.519  34.725  1.00  2.27           H  
ATOM   5759 2HB  SER A 373      11.843  43.136  34.570  1.00  2.27           H  
ATOM   5760  HG  SER A 373      13.702  42.308  36.512  1.00  2.27           H  
ATOM   5761  N   SER A 374      14.040  42.612  31.999  1.00  3.06           N  
ATOM   5762  CA  SER A 374      14.030  43.090  30.624  1.00  3.06           C  
ATOM   5763  C   SER A 374      13.901  41.941  29.646  1.00  3.06           C  
ATOM   5764  O   SER A 374      13.171  42.039  28.660  1.00  3.06           O  
ATOM   5765  CB  SER A 374      15.299  43.859  30.338  1.00  3.06           C  
ATOM   5766  OG  SER A 374      15.364  45.023  31.123  1.00  3.06           O  
ATOM   5767  H   SER A 374      14.828  42.874  32.587  1.00  3.06           H  
ATOM   5768  HA  SER A 374      13.175  43.754  30.493  1.00  3.06           H  
ATOM   5769 1HB  SER A 374      16.160  43.226  30.547  1.00  3.06           H  
ATOM   5770 2HB  SER A 374      15.334  44.122  29.282  1.00  3.06           H  
ATOM   5771  HG  SER A 374      15.434  44.702  32.049  1.00  3.06           H  
ATOM   5772  N   ASN A 375      14.569  40.832  29.934  1.00  3.99           N  
ATOM   5773  CA  ASN A 375      14.519  39.669  29.067  1.00  3.99           C  
ATOM   5774  C   ASN A 375      13.114  39.055  28.982  1.00  3.99           C  
ATOM   5775  O   ASN A 375      12.764  38.413  27.983  1.00  3.99           O  
ATOM   5776  CB  ASN A 375      15.563  38.679  29.508  1.00  3.99           C  
ATOM   5777  CG  ASN A 375      16.947  39.156  29.127  1.00  3.99           C  
ATOM   5778  OD1 ASN A 375      17.091  39.959  28.194  1.00  3.99           O  
ATOM   5779  ND2 ASN A 375      17.956  38.698  29.813  1.00  3.99           N  
ATOM   5780  H   ASN A 375      15.171  40.808  30.762  1.00  3.99           H  
ATOM   5781  HA  ASN A 375      14.785  39.992  28.064  1.00  3.99           H  
ATOM   5782 1HB  ASN A 375      15.510  38.567  30.596  1.00  3.99           H  
ATOM   5783 2HB  ASN A 375      15.371  37.705  29.063  1.00  3.99           H  
ATOM   5784 1HD2 ASN A 375      18.885  38.995  29.597  1.00  3.99           H  
ATOM   5785 2HD2 ASN A 375      17.795  38.061  30.559  1.00  3.99           H  
ATOM   5786  N   ASN A 376      12.283  39.256  30.006  1.00  4.93           N  
ATOM   5787  CA  ASN A 376      10.940  38.707  29.970  1.00  4.93           C  
ATOM   5788  C   ASN A 376      10.133  39.581  29.039  1.00  4.93           C  
ATOM   5789  O   ASN A 376       9.377  39.096  28.187  1.00  4.93           O  
ATOM   5790  CB  ASN A 376      10.330  38.660  31.356  1.00  4.93           C  
ATOM   5791  CG  ASN A 376       9.006  37.934  31.398  1.00  4.93           C  
ATOM   5792  OD1 ASN A 376       8.916  36.742  31.076  1.00  4.93           O  
ATOM   5793  ND2 ASN A 376       7.971  38.632  31.795  1.00  4.93           N  
ATOM   5794  H   ASN A 376      12.563  39.818  30.805  1.00  4.93           H  
ATOM   5795  HA  ASN A 376      10.967  37.703  29.550  1.00  4.93           H  
ATOM   5796 1HB  ASN A 376      11.030  38.182  32.043  1.00  4.93           H  
ATOM   5797 2HB  ASN A 376      10.179  39.680  31.712  1.00  4.93           H  
ATOM   5798 1HD2 ASN A 376       7.069  38.206  31.846  1.00  4.93           H  
ATOM   5799 2HD2 ASN A 376       8.087  39.593  32.052  1.00  4.93           H  
ATOM   5800  N   ASN A 377      10.329  40.892  29.173  1.00  5.76           N  
ATOM   5801  CA  ASN A 377       9.613  41.819  28.316  1.00  5.76           C  
ATOM   5802  C   ASN A 377      10.015  41.598  26.859  1.00  5.76           C  
ATOM   5803  O   ASN A 377       9.160  41.588  25.971  1.00  5.76           O  
ATOM   5804  CB  ASN A 377       9.888  43.247  28.743  1.00  5.76           C  
ATOM   5805  CG  ASN A 377       9.190  43.616  30.029  1.00  5.76           C  
ATOM   5806  OD1 ASN A 377       8.211  42.979  30.439  1.00  5.76           O  
ATOM   5807  ND2 ASN A 377       9.682  44.641  30.678  1.00  5.76           N  
ATOM   5808  H   ASN A 377      10.971  41.230  29.894  1.00  5.76           H  
ATOM   5809  HA  ASN A 377       8.545  41.622  28.398  1.00  5.76           H  
ATOM   5810 1HB  ASN A 377      10.961  43.385  28.876  1.00  5.76           H  
ATOM   5811 2HB  ASN A 377       9.568  43.928  27.956  1.00  5.76           H  
ATOM   5812 1HD2 ASN A 377       9.264  44.934  31.538  1.00  5.76           H  
ATOM   5813 2HD2 ASN A 377      10.475  45.128  30.315  1.00  5.76           H  
ATOM   5814  N   ASN A 378      11.307  41.341  26.620  1.00  6.41           N  
ATOM   5815  CA  ASN A 378      11.798  41.113  25.267  1.00  6.41           C  
ATOM   5816  C   ASN A 378      11.166  39.862  24.667  1.00  6.41           C  
ATOM   5817  O   ASN A 378      10.777  39.847  23.497  1.00  6.41           O  
ATOM   5818  CB  ASN A 378      13.305  40.989  25.272  1.00  6.41           C  
ATOM   5819  CG  ASN A 378      14.003  42.303  25.533  1.00  6.41           C  
ATOM   5820  OD1 ASN A 378      13.429  43.387  25.364  1.00  6.41           O  
ATOM   5821  ND2 ASN A 378      15.244  42.225  25.942  1.00  6.41           N  
ATOM   5822  H   ASN A 378      11.969  41.363  27.395  1.00  6.41           H  
ATOM   5823  HA  ASN A 378      11.514  41.961  24.647  1.00  6.41           H  
ATOM   5824 1HB  ASN A 378      13.599  40.276  26.036  1.00  6.41           H  
ATOM   5825 2HB  ASN A 378      13.640  40.595  24.314  1.00  6.41           H  
ATOM   5826 1HD2 ASN A 378      15.761  43.058  26.132  1.00  6.41           H  
ATOM   5827 2HD2 ASN A 378      15.677  41.330  26.059  1.00  6.41           H  
ATOM   5828  N   ASN A 379      11.002  38.818  25.481  1.00  6.87           N  
ATOM   5829  CA  ASN A 379      10.373  37.597  24.999  1.00  6.87           C  
ATOM   5830  C   ASN A 379       8.969  37.911  24.495  1.00  6.87           C  
ATOM   5831  O   ASN A 379       8.592  37.556  23.368  1.00  6.87           O  
ATOM   5832  CB  ASN A 379      10.312  36.555  26.105  1.00  6.87           C  
ATOM   5833  CG  ASN A 379       9.796  35.229  25.632  1.00  6.87           C  
ATOM   5834  OD1 ASN A 379      10.432  34.574  24.794  1.00  6.87           O  
ATOM   5835  ND2 ASN A 379       8.659  34.814  26.141  1.00  6.87           N  
ATOM   5836  H   ASN A 379      11.356  38.850  26.439  1.00  6.87           H  
ATOM   5837  HA  ASN A 379      10.951  37.207  24.162  1.00  6.87           H  
ATOM   5838 1HB  ASN A 379      11.305  36.425  26.538  1.00  6.87           H  
ATOM   5839 2HB  ASN A 379       9.661  36.912  26.902  1.00  6.87           H  
ATOM   5840 1HD2 ASN A 379       8.272  33.939  25.855  1.00  6.87           H  
ATOM   5841 2HD2 ASN A 379       8.176  35.383  26.812  1.00  6.87           H  
ATOM   5842  N   ASN A 380       8.195  38.600  25.332  1.00  7.18           N  
ATOM   5843  CA  ASN A 380       6.830  38.932  24.967  1.00  7.18           C  
ATOM   5844  C   ASN A 380       6.779  39.861  23.754  1.00  7.18           C  
ATOM   5845  O   ASN A 380       5.919  39.703  22.879  1.00  7.18           O  
ATOM   5846  CB  ASN A 380       6.124  39.533  26.159  1.00  7.18           C  
ATOM   5847  CG  ASN A 380       5.809  38.490  27.209  1.00  7.18           C  
ATOM   5848  OD1 ASN A 380       5.749  37.286  26.918  1.00  7.18           O  
ATOM   5849  ND2 ASN A 380       5.607  38.927  28.423  1.00  7.18           N  
ATOM   5850  H   ASN A 380       8.568  38.883  26.243  1.00  7.18           H  
ATOM   5851  HA  ASN A 380       6.318  38.011  24.689  1.00  7.18           H  
ATOM   5852 1HB  ASN A 380       6.765  40.300  26.606  1.00  7.18           H  
ATOM   5853 2HB  ASN A 380       5.203  40.017  25.839  1.00  7.18           H  
ATOM   5854 1HD2 ASN A 380       5.397  38.283  29.158  1.00  7.18           H  
ATOM   5855 2HD2 ASN A 380       5.670  39.906  28.617  1.00  7.18           H  
ATOM   5856  N   ASN A 381       7.727  40.794  23.662  1.00  7.35           N  
ATOM   5857  CA  ASN A 381       7.746  41.710  22.537  1.00  7.35           C  
ATOM   5858  C   ASN A 381       7.974  40.950  21.243  1.00  7.35           C  
ATOM   5859  O   ASN A 381       7.319  41.223  20.237  1.00  7.35           O  
ATOM   5860  CB  ASN A 381       8.828  42.755  22.712  1.00  7.35           C  
ATOM   5861  CG  ASN A 381       8.513  43.780  23.780  1.00  7.35           C  
ATOM   5862  OD1 ASN A 381       7.357  43.978  24.179  1.00  7.35           O  
ATOM   5863  ND2 ASN A 381       9.539  44.443  24.248  1.00  7.35           N  
ATOM   5864  H   ASN A 381       8.416  40.898  24.406  1.00  7.35           H  
ATOM   5865  HA  ASN A 381       6.777  42.203  22.472  1.00  7.35           H  
ATOM   5866 1HB  ASN A 381       9.759  42.257  22.971  1.00  7.35           H  
ATOM   5867 2HB  ASN A 381       8.989  43.268  21.765  1.00  7.35           H  
ATOM   5868 1HD2 ASN A 381       9.407  45.135  24.955  1.00  7.35           H  
ATOM   5869 2HD2 ASN A 381      10.453  44.256  23.893  1.00  7.35           H  
ATOM   5870  N   ASN A 382       8.858  39.956  21.270  1.00  7.40           N  
ATOM   5871  CA  ASN A 382       9.138  39.201  20.063  1.00  7.40           C  
ATOM   5872  C   ASN A 382       7.892  38.469  19.586  1.00  7.40           C  
ATOM   5873  O   ASN A 382       7.601  38.438  18.384  1.00  7.40           O  
ATOM   5874  CB  ASN A 382      10.278  38.241  20.311  1.00  7.40           C  
ATOM   5875  CG  ASN A 382      11.607  38.946  20.416  1.00  7.40           C  
ATOM   5876  OD1 ASN A 382      11.783  40.077  19.941  1.00  7.40           O  
ATOM   5877  ND2 ASN A 382      12.552  38.293  21.043  1.00  7.40           N  
ATOM   5878  H   ASN A 382       9.377  39.757  22.129  1.00  7.40           H  
ATOM   5879  HA  ASN A 382       9.431  39.896  19.280  1.00  7.40           H  
ATOM   5880 1HB  ASN A 382      10.096  37.699  21.241  1.00  7.40           H  
ATOM   5881 2HB  ASN A 382      10.322  37.508  19.507  1.00  7.40           H  
ATOM   5882 1HD2 ASN A 382      13.454  38.705  21.154  1.00  7.40           H  
ATOM   5883 2HD2 ASN A 382      12.365  37.385  21.417  1.00  7.40           H  
ATOM   5884  N   ASN A 383       7.110  37.938  20.525  1.00  7.34           N  
ATOM   5885  CA  ASN A 383       5.889  37.242  20.143  1.00  7.34           C  
ATOM   5886  C   ASN A 383       4.906  38.222  19.497  1.00  7.34           C  
ATOM   5887  O   ASN A 383       4.280  37.928  18.468  1.00  7.34           O  
ATOM   5888  CB  ASN A 383       5.273  36.585  21.361  1.00  7.34           C  
ATOM   5889  CG  ASN A 383       6.051  35.381  21.824  1.00  7.34           C  
ATOM   5890  OD1 ASN A 383       6.823  34.778  21.065  1.00  7.34           O  
ATOM   5891  ND2 ASN A 383       5.864  35.019  23.066  1.00  7.34           N  
ATOM   5892  H   ASN A 383       7.400  37.984  21.507  1.00  7.34           H  
ATOM   5893  HA  ASN A 383       6.134  36.478  19.406  1.00  7.34           H  
ATOM   5894 1HB  ASN A 383       5.231  37.307  22.177  1.00  7.34           H  
ATOM   5895 2HB  ASN A 383       4.250  36.286  21.137  1.00  7.34           H  
ATOM   5896 1HD2 ASN A 383       6.355  34.233  23.435  1.00  7.34           H  
ATOM   5897 2HD2 ASN A 383       5.234  35.535  23.645  1.00  7.34           H  
ATOM   5898  N   ASN A 384       4.838  39.427  20.059  1.00  7.15           N  
ATOM   5899  CA  ASN A 384       3.942  40.462  19.569  1.00  7.15           C  
ATOM   5900  C   ASN A 384       4.335  40.946  18.167  1.00  7.15           C  
ATOM   5901  O   ASN A 384       3.482  41.420  17.401  1.00  7.15           O  
ATOM   5902  CB  ASN A 384       3.896  41.600  20.567  1.00  7.15           C  
ATOM   5903  CG  ASN A 384       3.129  41.225  21.823  1.00  7.15           C  
ATOM   5904  OD1 ASN A 384       2.294  40.312  21.817  1.00  7.15           O  
ATOM   5905  ND2 ASN A 384       3.398  41.922  22.896  1.00  7.15           N  
ATOM   5906  H   ASN A 384       5.391  39.612  20.899  1.00  7.15           H  
ATOM   5907  HA  ASN A 384       2.942  40.033  19.491  1.00  7.15           H  
ATOM   5908 1HB  ASN A 384       4.909  41.872  20.848  1.00  7.15           H  
ATOM   5909 2HB  ASN A 384       3.439  42.471  20.115  1.00  7.15           H  
ATOM   5910 1HD2 ASN A 384       2.928  41.721  23.753  1.00  7.15           H  
ATOM   5911 2HD2 ASN A 384       4.074  42.656  22.857  1.00  7.15           H  
ATOM   5912  N   LEU A 385       5.628  40.846  17.845  1.00  6.85           N  
ATOM   5913  CA  LEU A 385       6.148  41.211  16.533  1.00  6.85           C  
ATOM   5914  C   LEU A 385       5.932  40.088  15.515  1.00  6.85           C  
ATOM   5915  O   LEU A 385       5.721  40.354  14.331  1.00  6.85           O  
ATOM   5916  CB  LEU A 385       7.641  41.538  16.640  1.00  6.85           C  
ATOM   5917  CG  LEU A 385       7.988  42.791  17.459  1.00  6.85           C  
ATOM   5918  CD1 LEU A 385       9.495  42.872  17.643  1.00  6.85           C  
ATOM   5919  CD2 LEU A 385       7.461  44.015  16.740  1.00  6.85           C  
ATOM   5920  H   LEU A 385       6.280  40.519  18.560  1.00  6.85           H  
ATOM   5921  HA  LEU A 385       5.619  42.096  16.186  1.00  6.85           H  
ATOM   5922 1HB  LEU A 385       8.143  40.691  17.105  1.00  6.85           H  
ATOM   5923 2HB  LEU A 385       8.043  41.668  15.638  1.00  6.85           H  
ATOM   5924  HG  LEU A 385       7.529  42.733  18.429  1.00  6.85           H  
ATOM   5925 1HD1 LEU A 385       9.742  43.756  18.229  1.00  6.85           H  
ATOM   5926 2HD1 LEU A 385       9.844  41.983  18.168  1.00  6.85           H  
ATOM   5927 3HD1 LEU A 385       9.978  42.932  16.671  1.00  6.85           H  
ATOM   5928 1HD2 LEU A 385       7.700  44.907  17.319  1.00  6.85           H  
ATOM   5929 2HD2 LEU A 385       7.923  44.085  15.756  1.00  6.85           H  
ATOM   5930 3HD2 LEU A 385       6.380  43.931  16.630  1.00  6.85           H  
ATOM   5931  N   GLY A 386       6.003  38.832  15.976  1.00  6.45           N  
ATOM   5932  CA  GLY A 386       5.823  37.661  15.115  1.00  6.45           C  
ATOM   5933  C   GLY A 386       4.435  37.607  14.465  1.00  6.45           C  
ATOM   5934  O   GLY A 386       4.289  37.230  13.295  1.00  6.45           O  
ATOM   5935  H   GLY A 386       6.224  38.681  16.960  1.00  6.45           H  
ATOM   5936 1HA  GLY A 386       6.590  37.664  14.343  1.00  6.45           H  
ATOM   5937 2HA  GLY A 386       5.978  36.763  15.713  1.00  6.45           H  
ATOM   5938  N   GLU A 387       3.411  38.041  15.194  1.00  5.96           N  
ATOM   5939  CA  GLU A 387       2.041  38.012  14.663  1.00  5.96           C  
ATOM   5940  C   GLU A 387       1.760  39.186  13.720  1.00  5.96           C  
ATOM   5941  O   GLU A 387       1.052  40.125  14.082  1.00  5.96           O  
ATOM   5942  CB  GLU A 387       1.030  38.016  15.819  1.00  5.96           C  
ATOM   5943  CG  GLU A 387       1.064  36.748  16.707  1.00  5.96           C  
ATOM   5944  CD  GLU A 387       0.017  36.731  17.838  1.00  5.96           C  
ATOM   5945  OE1 GLU A 387      -0.643  37.725  18.034  1.00  5.96           O  
ATOM   5946  OE2 GLU A 387      -0.124  35.701  18.483  1.00  5.96           O  
ATOM   5947  H   GLU A 387       3.596  38.328  16.159  1.00  5.96           H  
ATOM   5948  HA  GLU A 387       1.912  37.089  14.097  1.00  5.96           H  
ATOM   5949 1HB  GLU A 387       1.245  38.868  16.469  1.00  5.96           H  
ATOM   5950 2HB  GLU A 387       0.038  38.162  15.436  1.00  5.96           H  
ATOM   5951 1HG  GLU A 387       0.902  35.877  16.070  1.00  5.96           H  
ATOM   5952 2HG  GLU A 387       2.061  36.662  17.145  1.00  5.96           H  
ATOM   5953  N   ASN A 388       2.329  39.112  12.511  1.00  5.41           N  
ATOM   5954  CA  ASN A 388       2.269  40.208  11.538  1.00  5.41           C  
ATOM   5955  C   ASN A 388       2.340  39.852  10.036  1.00  5.41           C  
ATOM   5956  O   ASN A 388       3.429  39.678   9.485  1.00  5.41           O  
ATOM   5957  CB  ASN A 388       3.391  41.169  11.906  1.00  5.41           C  
ATOM   5958  CG  ASN A 388       3.510  42.393  11.072  1.00  5.41           C  
ATOM   5959  OD1 ASN A 388       3.264  42.360   9.866  1.00  5.41           O  
ATOM   5960  ND2 ASN A 388       3.901  43.484  11.692  1.00  5.41           N  
ATOM   5961  H   ASN A 388       2.894  38.283  12.328  1.00  5.41           H  
ATOM   5962  HA  ASN A 388       1.313  40.709  11.684  1.00  5.41           H  
ATOM   5963 1HB  ASN A 388       3.262  41.480  12.945  1.00  5.41           H  
ATOM   5964 2HB  ASN A 388       4.340  40.630  11.860  1.00  5.41           H  
ATOM   5965 1HD2 ASN A 388       4.019  44.341  11.188  1.00  5.41           H  
ATOM   5966 2HD2 ASN A 388       4.091  43.455  12.673  1.00  5.41           H  
ATOM   5967  N   LEU A 389       1.171  39.757   9.381  1.00  4.82           N  
ATOM   5968  CA  LEU A 389       1.053  39.458   7.939  1.00  4.82           C  
ATOM   5969  C   LEU A 389      -0.045  40.323   7.282  1.00  4.82           C  
ATOM   5970  O   LEU A 389      -1.107  40.514   7.861  1.00  4.82           O  
ATOM   5971  CB  LEU A 389       0.780  37.975   7.687  1.00  4.82           C  
ATOM   5972  CG  LEU A 389       1.909  36.993   8.043  1.00  4.82           C  
ATOM   5973  CD1 LEU A 389       1.407  35.558   7.915  1.00  4.82           C  
ATOM   5974  CD2 LEU A 389       3.079  37.238   7.114  1.00  4.82           C  
ATOM   5975  H   LEU A 389       0.316  39.931   9.908  1.00  4.82           H  
ATOM   5976  HA  LEU A 389       1.998  39.709   7.460  1.00  4.82           H  
ATOM   5977 1HB  LEU A 389      -0.068  37.697   8.264  1.00  4.82           H  
ATOM   5978 2HB  LEU A 389       0.548  37.845   6.636  1.00  4.82           H  
ATOM   5979  HG  LEU A 389       2.219  37.146   9.074  1.00  4.82           H  
ATOM   5980 1HD1 LEU A 389       2.213  34.872   8.171  1.00  4.82           H  
ATOM   5981 2HD1 LEU A 389       0.576  35.385   8.574  1.00  4.82           H  
ATOM   5982 3HD1 LEU A 389       1.095  35.380   6.893  1.00  4.82           H  
ATOM   5983 1HD2 LEU A 389       3.890  36.552   7.360  1.00  4.82           H  
ATOM   5984 2HD2 LEU A 389       2.765  37.076   6.083  1.00  4.82           H  
ATOM   5985 3HD2 LEU A 389       3.427  38.267   7.231  1.00  4.82           H  
ATOM   5986  N   TYR A 390       0.163  40.757   6.041  1.00  4.27           N  
ATOM   5987  CA  TYR A 390      -0.795  41.650   5.363  1.00  4.27           C  
ATOM   5988  C   TYR A 390      -1.760  40.998   4.369  1.00  4.27           C  
ATOM   5989  O   TYR A 390      -1.754  39.774   4.186  1.00  4.27           O  
ATOM   5990  CB  TYR A 390      -0.015  42.801   4.727  1.00  4.27           C  
ATOM   5991  CG  TYR A 390       1.008  42.384   3.713  1.00  4.27           C  
ATOM   5992  CD1 TYR A 390       0.676  42.288   2.377  1.00  4.27           C  
ATOM   5993  CD2 TYR A 390       2.298  42.088   4.136  1.00  4.27           C  
ATOM   5994  CE1 TYR A 390       1.637  41.904   1.456  1.00  4.27           C  
ATOM   5995  CE2 TYR A 390       3.253  41.701   3.219  1.00  4.27           C  
ATOM   5996  CZ  TYR A 390       2.926  41.610   1.882  1.00  4.27           C  
ATOM   5997  OH  TYR A 390       3.877  41.227   0.964  1.00  4.27           O  
ATOM   5998  H   TYR A 390       1.034  40.534   5.581  1.00  4.27           H  
ATOM   5999  HA  TYR A 390      -1.431  42.078   6.131  1.00  4.27           H  
ATOM   6000 1HB  TYR A 390      -0.705  43.496   4.249  1.00  4.27           H  
ATOM   6001 2HB  TYR A 390       0.501  43.354   5.510  1.00  4.27           H  
ATOM   6002  HD1 TYR A 390      -0.341  42.520   2.050  1.00  4.27           H  
ATOM   6003  HD2 TYR A 390       2.553  42.162   5.196  1.00  4.27           H  
ATOM   6004  HE1 TYR A 390       1.385  41.832   0.400  1.00  4.27           H  
ATOM   6005  HE2 TYR A 390       4.266  41.470   3.550  1.00  4.27           H  
ATOM   6006  HH  TYR A 390       4.707  41.059   1.415  1.00  4.27           H  
ATOM   6007  N   PHE A 391      -2.647  41.825   3.776  1.00  3.77           N  
ATOM   6008  CA  PHE A 391      -3.713  41.325   2.900  1.00  3.77           C  
ATOM   6009  C   PHE A 391      -3.986  42.223   1.715  1.00  3.77           C  
ATOM   6010  O   PHE A 391      -3.451  43.331   1.616  1.00  3.77           O  
ATOM   6011  CB  PHE A 391      -5.037  41.236   3.647  1.00  3.77           C  
ATOM   6012  CG  PHE A 391      -5.759  42.531   3.985  1.00  3.77           C  
ATOM   6013  CD1 PHE A 391      -6.809  42.982   3.182  1.00  3.77           C  
ATOM   6014  CD2 PHE A 391      -5.416  43.282   5.040  1.00  3.77           C  
ATOM   6015  CE1 PHE A 391      -7.485  44.160   3.465  1.00  3.77           C  
ATOM   6016  CE2 PHE A 391      -6.095  44.473   5.327  1.00  3.77           C  
ATOM   6017  CZ  PHE A 391      -7.121  44.903   4.543  1.00  3.77           C  
ATOM   6018  H   PHE A 391      -2.592  42.816   3.962  1.00  3.77           H  
ATOM   6019  HA  PHE A 391      -3.428  40.341   2.523  1.00  3.77           H  
ATOM   6020 1HB  PHE A 391      -5.708  40.673   3.054  1.00  3.77           H  
ATOM   6021 2HB  PHE A 391      -4.869  40.715   4.549  1.00  3.77           H  
ATOM   6022  HD1 PHE A 391      -7.106  42.385   2.327  1.00  3.77           H  
ATOM   6023  HD2 PHE A 391      -4.599  42.934   5.659  1.00  3.77           H  
ATOM   6024  HE1 PHE A 391      -8.303  44.493   2.836  1.00  3.77           H  
ATOM   6025  HE2 PHE A 391      -5.815  45.067   6.179  1.00  3.77           H  
ATOM   6026  HZ  PHE A 391      -7.642  45.834   4.780  1.00  3.77           H  
ATOM   6027  N   GLN A 392      -4.822  41.721   0.808  1.00  3.32           N  
ATOM   6028  CA  GLN A 392      -5.239  42.473  -0.364  1.00  3.32           C  
ATOM   6029  C   GLN A 392      -6.770  42.503  -0.431  1.00  3.32           C  
ATOM   6030  O   GLN A 392      -7.424  41.562   0.011  1.00  3.32           O  
ATOM   6031  CB  GLN A 392      -4.650  41.823  -1.617  1.00  3.32           C  
ATOM   6032  CG  GLN A 392      -3.100  41.852  -1.729  1.00  3.32           C  
ATOM   6033  CD  GLN A 392      -2.320  40.738  -0.963  1.00  3.32           C  
ATOM   6034  OE1 GLN A 392      -2.638  39.539  -0.924  1.00  3.32           O  
ATOM   6035  NE2 GLN A 392      -1.232  41.156  -0.353  1.00  3.32           N  
ATOM   6036  H   GLN A 392      -5.224  40.791   0.957  1.00  3.32           H  
ATOM   6037  HA  GLN A 392      -4.877  43.496  -0.281  1.00  3.32           H  
ATOM   6038 1HB  GLN A 392      -4.973  40.793  -1.651  1.00  3.32           H  
ATOM   6039 2HB  GLN A 392      -5.051  42.320  -2.492  1.00  3.32           H  
ATOM   6040 1HG  GLN A 392      -2.837  41.772  -2.782  1.00  3.32           H  
ATOM   6041 2HG  GLN A 392      -2.758  42.816  -1.340  1.00  3.32           H  
ATOM   6042 1HE2 GLN A 392      -0.664  40.488   0.138  1.00  3.32           H  
ATOM   6043 2HE2 GLN A 392      -0.970  42.125  -0.399  1.00  3.32           H  
ATOM   6044  N   MET A 393      -7.364  43.562  -0.993  1.00  2.93           N  
ATOM   6045  CA  MET A 393      -8.832  43.591  -1.104  1.00  2.93           C  
ATOM   6046  C   MET A 393      -9.361  44.471  -2.248  1.00  2.93           C  
ATOM   6047  O   MET A 393      -8.770  45.500  -2.577  1.00  2.93           O  
ATOM   6048  CB  MET A 393      -9.430  43.977   0.246  1.00  2.93           C  
ATOM   6049  CG  MET A 393     -10.948  44.042   0.325  1.00  2.93           C  
ATOM   6050  SD  MET A 393     -11.500  44.441   1.997  1.00  2.93           S  
ATOM   6051  CE  MET A 393     -13.258  44.508   1.800  1.00  2.93           C  
ATOM   6052  H   MET A 393      -6.811  44.334  -1.338  1.00  2.93           H  
ATOM   6053  HA  MET A 393      -9.172  42.591  -1.313  1.00  2.93           H  
ATOM   6054 1HB  MET A 393      -9.135  43.232   0.978  1.00  2.93           H  
ATOM   6055 2HB  MET A 393      -9.029  44.910   0.568  1.00  2.93           H  
ATOM   6056 1HG  MET A 393     -11.329  44.814  -0.347  1.00  2.93           H  
ATOM   6057 2HG  MET A 393     -11.378  43.083   0.031  1.00  2.93           H  
ATOM   6058 1HE  MET A 393     -13.723  44.800   2.707  1.00  2.93           H  
ATOM   6059 2HE  MET A 393     -13.500  45.235   1.068  1.00  2.93           H  
ATOM   6060 3HE  MET A 393     -13.628  43.533   1.500  1.00  2.93           H  
ATOM   6061  N   VAL A 394     -10.474  44.036  -2.855  1.00  2.59           N  
ATOM   6062  CA  VAL A 394     -11.192  44.780  -3.901  1.00  2.59           C  
ATOM   6063  C   VAL A 394     -12.472  45.422  -3.398  1.00  2.59           C  
ATOM   6064  O   VAL A 394     -12.780  46.566  -3.734  1.00  2.59           O  
ATOM   6065  CB  VAL A 394     -11.556  43.876  -5.088  1.00  2.59           C  
ATOM   6066  CG1 VAL A 394     -12.450  44.616  -6.057  1.00  2.59           C  
ATOM   6067  CG2 VAL A 394     -10.324  43.503  -5.835  1.00  2.59           C  
ATOM   6068  H   VAL A 394     -10.876  43.149  -2.549  1.00  2.59           H  
ATOM   6069  HA  VAL A 394     -10.534  45.569  -4.264  1.00  2.59           H  
ATOM   6070  HB  VAL A 394     -12.066  42.994  -4.718  1.00  2.59           H  
ATOM   6071 1HG1 VAL A 394     -12.692  43.965  -6.893  1.00  2.59           H  
ATOM   6072 2HG1 VAL A 394     -13.368  44.913  -5.549  1.00  2.59           H  
ATOM   6073 3HG1 VAL A 394     -11.934  45.503  -6.423  1.00  2.59           H  
ATOM   6074 1HG2 VAL A 394     -10.592  42.861  -6.675  1.00  2.59           H  
ATOM   6075 2HG2 VAL A 394      -9.843  44.410  -6.203  1.00  2.59           H  
ATOM   6076 3HG2 VAL A 394      -9.666  43.005  -5.210  1.00  2.59           H  
ATOM   6077  N   SER A 395     -13.237  44.664  -2.632  1.00  2.30           N  
ATOM   6078  CA  SER A 395     -14.524  45.139  -2.138  1.00  2.30           C  
ATOM   6079  C   SER A 395     -14.466  46.433  -1.351  1.00  2.30           C  
ATOM   6080  O   SER A 395     -13.459  46.784  -0.720  1.00  2.30           O  
ATOM   6081  CB  SER A 395     -15.214  44.110  -1.276  1.00  2.30           C  
ATOM   6082  OG  SER A 395     -16.390  44.659  -0.662  1.00  2.30           O  
ATOM   6083  H   SER A 395     -12.921  43.719  -2.408  1.00  2.30           H  
ATOM   6084  HA  SER A 395     -15.160  45.317  -3.006  1.00  2.30           H  
ATOM   6085 1HB  SER A 395     -15.485  43.286  -1.892  1.00  2.30           H  
ATOM   6086 2HB  SER A 395     -14.544  43.738  -0.536  1.00  2.30           H  
ATOM   6087  HG  SER A 395     -16.086  45.435  -0.082  1.00  2.30           H  
ATOM   6088  N   LYS A 396     -15.563  47.164  -1.438  1.00  2.03           N  
ATOM   6089  CA  LYS A 396     -15.698  48.377  -0.677  1.00  2.03           C  
ATOM   6090  C   LYS A 396     -15.529  47.952   0.763  1.00  2.03           C  
ATOM   6091  O   LYS A 396     -15.779  46.787   1.090  1.00  2.03           O  
ATOM   6092  CB  LYS A 396     -17.064  49.030  -0.904  1.00  2.03           C  
ATOM   6093  CG  LYS A 396     -17.279  49.570  -2.315  1.00  2.03           C  
ATOM   6094  CD  LYS A 396     -18.653  50.223  -2.456  1.00  2.03           C  
ATOM   6095  CE  LYS A 396     -18.879  50.753  -3.867  1.00  2.03           C  
ATOM   6096  NZ  LYS A 396     -20.228  51.368  -4.019  1.00  2.03           N  
ATOM   6097  H   LYS A 396     -16.331  46.839  -2.011  1.00  2.03           H  
ATOM   6098  HA  LYS A 396     -14.900  49.072  -0.940  1.00  2.03           H  
ATOM   6099 1HB  LYS A 396     -17.851  48.304  -0.696  1.00  2.03           H  
ATOM   6100 2HB  LYS A 396     -17.191  49.856  -0.205  1.00  2.03           H  
ATOM   6101 1HG  LYS A 396     -16.510  50.310  -2.539  1.00  2.03           H  
ATOM   6102 2HG  LYS A 396     -17.194  48.755  -3.033  1.00  2.03           H  
ATOM   6103 1HD  LYS A 396     -19.429  49.492  -2.222  1.00  2.03           H  
ATOM   6104 2HD  LYS A 396     -18.736  51.051  -1.752  1.00  2.03           H  
ATOM   6105 1HE  LYS A 396     -18.122  51.502  -4.091  1.00  2.03           H  
ATOM   6106 2HE  LYS A 396     -18.785  49.930  -4.576  1.00  2.03           H  
ATOM   6107 1HZ  LYS A 396     -20.340  51.706  -4.964  1.00  2.03           H  
ATOM   6108 2HZ  LYS A 396     -20.939  50.676  -3.823  1.00  2.03           H  
ATOM   6109 3HZ  LYS A 396     -20.322  52.138  -3.373  1.00  2.03           H  
ATOM   6110  N   GLY A 397     -15.024  48.867   1.586  1.00  1.80           N  
ATOM   6111  CA  GLY A 397     -14.730  48.606   2.995  1.00  1.80           C  
ATOM   6112  C   GLY A 397     -13.217  48.466   3.207  1.00  1.80           C  
ATOM   6113  O   GLY A 397     -12.709  48.741   4.299  1.00  1.80           O  
ATOM   6114  H   GLY A 397     -14.847  49.793   1.224  1.00  1.80           H  
ATOM   6115 1HA  GLY A 397     -15.122  49.417   3.610  1.00  1.80           H  
ATOM   6116 2HA  GLY A 397     -15.236  47.692   3.313  1.00  1.80           H  
ATOM   6117  N   GLU A 398     -12.480  48.200   2.125  1.00  1.59           N  
ATOM   6118  CA  GLU A 398     -11.024  48.094   2.205  1.00  1.59           C  
ATOM   6119  C   GLU A 398     -10.377  49.316   2.854  1.00  1.59           C  
ATOM   6120  O   GLU A 398      -9.478  49.187   3.692  1.00  1.59           O  
ATOM   6121  CB  GLU A 398     -10.477  47.918   0.785  1.00  1.59           C  
ATOM   6122  CG  GLU A 398      -8.971  47.658   0.646  1.00  1.59           C  
ATOM   6123  CD  GLU A 398      -8.116  48.905   0.560  1.00  1.59           C  
ATOM   6124  OE1 GLU A 398      -8.606  49.921   0.121  1.00  1.59           O  
ATOM   6125  OE2 GLU A 398      -6.958  48.824   0.901  1.00  1.59           O  
ATOM   6126  H   GLU A 398     -12.937  47.972   1.236  1.00  1.59           H  
ATOM   6127  HA  GLU A 398     -10.773  47.219   2.803  1.00  1.59           H  
ATOM   6128 1HB  GLU A 398     -10.998  47.097   0.301  1.00  1.59           H  
ATOM   6129 2HB  GLU A 398     -10.703  48.812   0.207  1.00  1.59           H  
ATOM   6130 1HG  GLU A 398      -8.639  47.069   1.501  1.00  1.59           H  
ATOM   6131 2HG  GLU A 398      -8.810  47.070  -0.255  1.00  1.59           H  
ATOM   6132  N   GLU A 399     -10.859  50.505   2.498  1.00  1.43           N  
ATOM   6133  CA  GLU A 399     -10.318  51.728   3.066  1.00  1.43           C  
ATOM   6134  C   GLU A 399     -10.605  51.833   4.563  1.00  1.43           C  
ATOM   6135  O   GLU A 399      -9.751  52.255   5.342  1.00  1.43           O  
ATOM   6136  CB  GLU A 399     -10.907  52.943   2.352  1.00  1.43           C  
ATOM   6137  CG  GLU A 399     -10.441  53.116   0.906  1.00  1.43           C  
ATOM   6138  CD  GLU A 399     -11.087  54.296   0.208  1.00  1.43           C  
ATOM   6139  OE1 GLU A 399     -11.980  54.880   0.774  1.00  1.43           O  
ATOM   6140  OE2 GLU A 399     -10.682  54.613  -0.888  1.00  1.43           O  
ATOM   6141  H   GLU A 399     -11.585  50.545   1.803  1.00  1.43           H  
ATOM   6142  HA  GLU A 399      -9.237  51.722   2.919  1.00  1.43           H  
ATOM   6143 1HB  GLU A 399     -11.994  52.861   2.342  1.00  1.43           H  
ATOM   6144 2HB  GLU A 399     -10.652  53.848   2.901  1.00  1.43           H  
ATOM   6145 1HG  GLU A 399      -9.359  53.249   0.901  1.00  1.43           H  
ATOM   6146 2HG  GLU A 399     -10.664  52.200   0.355  1.00  1.43           H  
ATOM   6147  N   LEU A 400     -11.807  51.408   4.966  1.00  1.30           N  
ATOM   6148  CA  LEU A 400     -12.255  51.484   6.355  1.00  1.30           C  
ATOM   6149  C   LEU A 400     -11.240  50.776   7.236  1.00  1.30           C  
ATOM   6150  O   LEU A 400     -10.846  51.264   8.297  1.00  1.30           O  
ATOM   6151  CB  LEU A 400     -13.622  50.812   6.567  1.00  1.30           C  
ATOM   6152  CG  LEU A 400     -14.240  51.080   7.934  1.00  1.30           C  
ATOM   6153  CD1 LEU A 400     -15.747  50.767   7.886  1.00  1.30           C  
ATOM   6154  CD2 LEU A 400     -13.513  50.302   8.987  1.00  1.30           C  
ATOM   6155  H   LEU A 400     -12.434  51.022   4.276  1.00  1.30           H  
ATOM   6156  HA  LEU A 400     -12.315  52.528   6.655  1.00  1.30           H  
ATOM   6157 1HB  LEU A 400     -14.312  51.156   5.800  1.00  1.30           H  
ATOM   6158 2HB  LEU A 400     -13.506  49.738   6.467  1.00  1.30           H  
ATOM   6159  HG  LEU A 400     -14.135  52.143   8.162  1.00  1.30           H  
ATOM   6160 1HD1 LEU A 400     -16.190  50.995   8.848  1.00  1.30           H  
ATOM   6161 2HD1 LEU A 400     -16.219  51.377   7.119  1.00  1.30           H  
ATOM   6162 3HD1 LEU A 400     -15.892  49.713   7.653  1.00  1.30           H  
ATOM   6163 1HD2 LEU A 400     -13.945  50.552   9.928  1.00  1.30           H  
ATOM   6164 2HD2 LEU A 400     -13.607  49.247   8.798  1.00  1.30           H  
ATOM   6165 3HD2 LEU A 400     -12.468  50.573   8.999  1.00  1.30           H  
ATOM   6166  N   PHE A 401     -10.847  49.592   6.780  1.00  1.19           N  
ATOM   6167  CA  PHE A 401      -9.942  48.722   7.507  1.00  1.19           C  
ATOM   6168  C   PHE A 401      -8.473  48.869   7.172  1.00  1.19           C  
ATOM   6169  O   PHE A 401      -7.679  47.983   7.498  1.00  1.19           O  
ATOM   6170  CB  PHE A 401     -10.323  47.293   7.250  1.00  1.19           C  
ATOM   6171  CG  PHE A 401     -11.542  46.893   7.914  1.00  1.19           C  
ATOM   6172  CD1 PHE A 401     -12.738  46.961   7.267  1.00  1.19           C  
ATOM   6173  CD2 PHE A 401     -11.502  46.410   9.195  1.00  1.19           C  
ATOM   6174  CE1 PHE A 401     -13.870  46.553   7.886  1.00  1.19           C  
ATOM   6175  CE2 PHE A 401     -12.635  46.001   9.801  1.00  1.19           C  
ATOM   6176  CZ  PHE A 401     -13.807  46.063   9.162  1.00  1.19           C  
ATOM   6177  H   PHE A 401     -11.231  49.280   5.884  1.00  1.19           H  
ATOM   6178  HA  PHE A 401     -10.062  48.936   8.567  1.00  1.19           H  
ATOM   6179 1HB  PHE A 401     -10.458  47.162   6.174  1.00  1.19           H  
ATOM   6180 2HB  PHE A 401      -9.525  46.635   7.567  1.00  1.19           H  
ATOM   6181  HD1 PHE A 401     -12.772  47.337   6.249  1.00  1.19           H  
ATOM   6182  HD2 PHE A 401     -10.548  46.345   9.717  1.00  1.19           H  
ATOM   6183  HE1 PHE A 401     -14.801  46.603   7.359  1.00  1.19           H  
ATOM   6184  HE2 PHE A 401     -12.612  45.614  10.790  1.00  1.19           H  
ATOM   6185  HZ  PHE A 401     -14.681  45.716   9.674  1.00  1.19           H  
ATOM   6186  N   THR A 402      -8.088  49.957   6.529  1.00  1.10           N  
ATOM   6187  CA  THR A 402      -6.679  50.138   6.279  1.00  1.10           C  
ATOM   6188  C   THR A 402      -6.071  50.861   7.472  1.00  1.10           C  
ATOM   6189  O   THR A 402      -6.490  51.962   7.826  1.00  1.10           O  
ATOM   6190  CB  THR A 402      -6.429  50.906   4.974  1.00  1.10           C  
ATOM   6191  OG1 THR A 402      -6.945  50.160   3.855  1.00  1.10           O  
ATOM   6192  CG2 THR A 402      -4.935  51.124   4.780  1.00  1.10           C  
ATOM   6193  H   THR A 402      -8.755  50.674   6.239  1.00  1.10           H  
ATOM   6194  HA  THR A 402      -6.205  49.162   6.190  1.00  1.10           H  
ATOM   6195  HB  THR A 402      -6.942  51.868   5.020  1.00  1.10           H  
ATOM   6196  HG1 THR A 402      -7.909  49.944   3.956  1.00  1.10           H  
ATOM   6197 1HG2 THR A 402      -4.768  51.671   3.854  1.00  1.10           H  
ATOM   6198 2HG2 THR A 402      -4.538  51.698   5.617  1.00  1.10           H  
ATOM   6199 3HG2 THR A 402      -4.434  50.160   4.730  1.00  1.10           H  
ATOM   6200  N   GLY A 403      -5.068  50.243   8.081  1.00  1.02           N  
ATOM   6201  CA  GLY A 403      -4.424  50.777   9.272  1.00  1.02           C  
ATOM   6202  C   GLY A 403      -5.189  50.382  10.533  1.00  1.02           C  
ATOM   6203  O   GLY A 403      -6.074  49.525  10.496  1.00  1.02           O  
ATOM   6204  H   GLY A 403      -4.762  49.348   7.729  1.00  1.02           H  
ATOM   6205 1HA  GLY A 403      -3.405  50.390   9.334  1.00  1.02           H  
ATOM   6206 2HA  GLY A 403      -4.359  51.861   9.204  1.00  1.02           H  
ATOM   6207  N   VAL A 404      -4.834  51.004  11.652  1.00  0.95           N  
ATOM   6208  CA  VAL A 404      -5.407  50.631  12.938  1.00  0.95           C  
ATOM   6209  C   VAL A 404      -6.852  51.062  13.121  1.00  0.95           C  
ATOM   6210  O   VAL A 404      -7.212  52.219  12.892  1.00  0.95           O  
ATOM   6211  CB  VAL A 404      -4.577  51.225  14.091  1.00  0.95           C  
ATOM   6212  CG1 VAL A 404      -5.255  50.928  15.429  1.00  0.95           C  
ATOM   6213  CG2 VAL A 404      -3.191  50.626  14.063  1.00  0.95           C  
ATOM   6214  H   VAL A 404      -4.122  51.716  11.613  1.00  0.95           H  
ATOM   6215  HA  VAL A 404      -5.364  49.544  13.016  1.00  0.95           H  
ATOM   6216  HB  VAL A 404      -4.513  52.305  13.975  1.00  0.95           H  
ATOM   6217 1HG1 VAL A 404      -4.660  51.346  16.244  1.00  0.95           H  
ATOM   6218 2HG1 VAL A 404      -6.247  51.369  15.459  1.00  0.95           H  
ATOM   6219 3HG1 VAL A 404      -5.334  49.847  15.553  1.00  0.95           H  
ATOM   6220 1HG2 VAL A 404      -2.596  51.044  14.873  1.00  0.95           H  
ATOM   6221 2HG2 VAL A 404      -3.262  49.558  14.189  1.00  0.95           H  
ATOM   6222 3HG2 VAL A 404      -2.712  50.843  13.107  1.00  0.95           H  
ATOM   6223  N   VAL A 405      -7.662  50.110  13.556  1.00  0.88           N  
ATOM   6224  CA  VAL A 405      -9.061  50.322  13.843  1.00  0.88           C  
ATOM   6225  C   VAL A 405      -9.310  50.116  15.344  1.00  0.88           C  
ATOM   6226  O   VAL A 405      -9.106  49.003  15.841  1.00  0.88           O  
ATOM   6227  CB  VAL A 405      -9.927  49.314  13.077  1.00  0.88           C  
ATOM   6228  CG1 VAL A 405     -11.341  49.552  13.407  1.00  0.88           C  
ATOM   6229  CG2 VAL A 405      -9.707  49.438  11.560  1.00  0.88           C  
ATOM   6230  H   VAL A 405      -7.264  49.189  13.715  1.00  0.88           H  
ATOM   6231  HA  VAL A 405      -9.342  51.315  13.509  1.00  0.88           H  
ATOM   6232  HB  VAL A 405      -9.663  48.308  13.396  1.00  0.88           H  
ATOM   6233 1HG1 VAL A 405     -11.945  48.835  12.883  1.00  0.88           H  
ATOM   6234 2HG1 VAL A 405     -11.494  49.446  14.476  1.00  0.88           H  
ATOM   6235 3HG1 VAL A 405     -11.614  50.564  13.099  1.00  0.88           H  
ATOM   6236 1HG2 VAL A 405     -10.333  48.710  11.047  1.00  0.88           H  
ATOM   6237 2HG2 VAL A 405      -9.976  50.444  11.226  1.00  0.88           H  
ATOM   6238 3HG2 VAL A 405      -8.657  49.248  11.316  1.00  0.88           H  
ATOM   6239  N   PRO A 406      -9.636  51.166  16.113  1.00  0.81           N  
ATOM   6240  CA  PRO A 406      -9.958  51.096  17.524  1.00  0.81           C  
ATOM   6241  C   PRO A 406     -11.153  50.189  17.710  1.00  0.81           C  
ATOM   6242  O   PRO A 406     -12.034  50.157  16.841  1.00  0.81           O  
ATOM   6243  CB  PRO A 406     -10.275  52.546  17.887  1.00  0.81           C  
ATOM   6244  CG  PRO A 406      -9.544  53.366  16.845  1.00  0.81           C  
ATOM   6245  CD  PRO A 406      -9.609  52.537  15.574  1.00  0.81           C  
ATOM   6246  HA  PRO A 406      -9.087  50.721  18.086  1.00  0.81           H  
ATOM   6247 1HB  PRO A 406     -11.359  52.712  17.862  1.00  0.81           H  
ATOM   6248 2HB  PRO A 406      -9.942  52.756  18.915  1.00  0.81           H  
ATOM   6249 1HG  PRO A 406     -10.023  54.351  16.734  1.00  0.81           H  
ATOM   6250 2HG  PRO A 406      -8.507  53.551  17.172  1.00  0.81           H  
ATOM   6251 1HD  PRO A 406     -10.530  52.756  15.001  1.00  0.81           H  
ATOM   6252 2HD  PRO A 406      -8.691  52.733  15.001  1.00  0.81           H  
ATOM   6253  N   ILE A 407     -11.192  49.481  18.825  1.00  0.76           N  
ATOM   6254  CA  ILE A 407     -12.298  48.584  19.124  1.00  0.76           C  
ATOM   6255  C   ILE A 407     -12.802  48.574  20.568  1.00  0.76           C  
ATOM   6256  O   ILE A 407     -12.031  48.553  21.532  1.00  0.76           O  
ATOM   6257  CB  ILE A 407     -11.895  47.168  18.708  1.00  0.76           C  
ATOM   6258  CG1 ILE A 407     -13.003  46.201  18.971  1.00  0.76           C  
ATOM   6259  CG2 ILE A 407     -10.655  46.798  19.324  1.00  0.76           C  
ATOM   6260  CD1 ILE A 407     -12.798  44.885  18.360  1.00  0.76           C  
ATOM   6261  H   ILE A 407     -10.409  49.538  19.480  1.00  0.76           H  
ATOM   6262  HA  ILE A 407     -13.133  48.884  18.499  1.00  0.76           H  
ATOM   6263  HB  ILE A 407     -11.751  47.162  17.631  1.00  0.76           H  
ATOM   6264 1HG1 ILE A 407     -13.101  46.067  20.041  1.00  0.76           H  
ATOM   6265 2HG1 ILE A 407     -13.935  46.614  18.585  1.00  0.76           H  
ATOM   6266 1HG2 ILE A 407     -10.383  45.833  18.981  1.00  0.76           H  
ATOM   6267 2HG2 ILE A 407      -9.904  47.508  19.027  1.00  0.76           H  
ATOM   6268 3HG2 ILE A 407     -10.767  46.803  20.401  1.00  0.76           H  
ATOM   6269 1HD1 ILE A 407     -13.642  44.301  18.613  1.00  0.76           H  
ATOM   6270 2HD1 ILE A 407     -12.720  44.977  17.303  1.00  0.76           H  
ATOM   6271 3HD1 ILE A 407     -11.895  44.423  18.743  1.00  0.76           H  
ATOM   6272  N   LEU A 408     -14.128  48.556  20.698  1.00  0.72           N  
ATOM   6273  CA  LEU A 408     -14.810  48.441  21.982  1.00  0.72           C  
ATOM   6274  C   LEU A 408     -15.647  47.175  22.012  1.00  0.72           C  
ATOM   6275  O   LEU A 408     -16.324  46.861  21.025  1.00  0.72           O  
ATOM   6276  CB  LEU A 408     -15.722  49.643  22.198  1.00  0.72           C  
ATOM   6277  CG  LEU A 408     -15.035  50.980  22.220  1.00  0.72           C  
ATOM   6278  CD1 LEU A 408     -16.077  52.083  22.287  1.00  0.72           C  
ATOM   6279  CD2 LEU A 408     -14.108  51.020  23.405  1.00  0.72           C  
ATOM   6280  H   LEU A 408     -14.688  48.598  19.849  1.00  0.72           H  
ATOM   6281  HA  LEU A 408     -14.071  48.390  22.781  1.00  0.72           H  
ATOM   6282 1HB  LEU A 408     -16.457  49.658  21.403  1.00  0.72           H  
ATOM   6283 2HB  LEU A 408     -16.244  49.514  23.147  1.00  0.72           H  
ATOM   6284  HG  LEU A 408     -14.456  51.106  21.318  1.00  0.72           H  
ATOM   6285 1HD1 LEU A 408     -15.578  53.053  22.300  1.00  0.72           H  
ATOM   6286 2HD1 LEU A 408     -16.727  52.025  21.415  1.00  0.72           H  
ATOM   6287 3HD1 LEU A 408     -16.672  51.968  23.192  1.00  0.72           H  
ATOM   6288 1HD2 LEU A 408     -13.583  51.977  23.439  1.00  0.72           H  
ATOM   6289 2HD2 LEU A 408     -14.674  50.887  24.325  1.00  0.72           H  
ATOM   6290 3HD2 LEU A 408     -13.386  50.215  23.314  1.00  0.72           H  
ATOM   6291  N   VAL A 409     -15.597  46.457  23.130  1.00  0.69           N  
ATOM   6292  CA  VAL A 409     -16.368  45.223  23.253  1.00  0.69           C  
ATOM   6293  C   VAL A 409     -17.167  45.192  24.560  1.00  0.69           C  
ATOM   6294  O   VAL A 409     -16.643  45.515  25.633  1.00  0.69           O  
ATOM   6295  CB  VAL A 409     -15.438  43.995  23.178  1.00  0.69           C  
ATOM   6296  CG1 VAL A 409     -16.266  42.705  23.272  1.00  0.69           C  
ATOM   6297  CG2 VAL A 409     -14.595  44.020  21.893  1.00  0.69           C  
ATOM   6298  H   VAL A 409     -15.011  46.780  23.904  1.00  0.69           H  
ATOM   6299  HA  VAL A 409     -17.074  45.169  22.425  1.00  0.69           H  
ATOM   6300  HB  VAL A 409     -14.767  44.020  24.020  1.00  0.69           H  
ATOM   6301 1HG1 VAL A 409     -15.602  41.851  23.234  1.00  0.69           H  
ATOM   6302 2HG1 VAL A 409     -16.826  42.683  24.205  1.00  0.69           H  
ATOM   6303 3HG1 VAL A 409     -16.963  42.658  22.431  1.00  0.69           H  
ATOM   6304 1HG2 VAL A 409     -13.943  43.154  21.874  1.00  0.69           H  
ATOM   6305 2HG2 VAL A 409     -15.238  43.999  21.023  1.00  0.69           H  
ATOM   6306 3HG2 VAL A 409     -13.990  44.918  21.871  1.00  0.69           H  
ATOM   6307  N   GLU A 410     -18.444  44.830  24.465  1.00  0.69           N  
ATOM   6308  CA  GLU A 410     -19.305  44.726  25.647  1.00  0.69           C  
ATOM   6309  C   GLU A 410     -20.023  43.369  25.688  1.00  0.69           C  
ATOM   6310  O   GLU A 410     -20.815  43.082  24.795  1.00  0.69           O  
ATOM   6311  CB  GLU A 410     -20.342  45.861  25.626  1.00  0.69           C  
ATOM   6312  CG  GLU A 410     -19.757  47.280  25.692  1.00  0.69           C  
ATOM   6313  CD  GLU A 410     -20.812  48.373  25.605  1.00  0.69           C  
ATOM   6314  OE1 GLU A 410     -21.973  48.053  25.467  1.00  0.69           O  
ATOM   6315  OE2 GLU A 410     -20.449  49.525  25.667  1.00  0.69           O  
ATOM   6316  H   GLU A 410     -18.816  44.604  23.541  1.00  0.69           H  
ATOM   6317  HA  GLU A 410     -18.692  44.812  26.545  1.00  0.69           H  
ATOM   6318 1HB  GLU A 410     -20.934  45.788  24.712  1.00  0.69           H  
ATOM   6319 2HB  GLU A 410     -21.024  45.740  26.468  1.00  0.69           H  
ATOM   6320 1HG  GLU A 410     -19.203  47.388  26.627  1.00  0.69           H  
ATOM   6321 2HG  GLU A 410     -19.053  47.409  24.871  1.00  0.69           H  
ATOM   6322  N   LEU A 411     -19.749  42.553  26.715  1.00  0.69           N  
ATOM   6323  CA  LEU A 411     -20.338  41.218  26.879  1.00  0.69           C  
ATOM   6324  C   LEU A 411     -21.186  41.034  28.132  1.00  0.69           C  
ATOM   6325  O   LEU A 411     -20.674  41.019  29.255  1.00  0.69           O  
ATOM   6326  CB  LEU A 411     -19.225  40.159  26.909  1.00  0.69           C  
ATOM   6327  CG  LEU A 411     -19.677  38.699  27.271  1.00  0.69           C  
ATOM   6328  CD1 LEU A 411     -20.622  38.168  26.275  1.00  0.69           C  
ATOM   6329  CD2 LEU A 411     -18.464  37.797  27.337  1.00  0.69           C  
ATOM   6330  H   LEU A 411     -19.096  42.862  27.424  1.00  0.69           H  
ATOM   6331  HA  LEU A 411     -20.979  41.031  26.026  1.00  0.69           H  
ATOM   6332 1HB  LEU A 411     -18.766  40.124  25.923  1.00  0.69           H  
ATOM   6333 2HB  LEU A 411     -18.470  40.471  27.625  1.00  0.69           H  
ATOM   6334  HG  LEU A 411     -20.183  38.720  28.236  1.00  0.69           H  
ATOM   6335 1HD1 LEU A 411     -20.913  37.169  26.562  1.00  0.69           H  
ATOM   6336 2HD1 LEU A 411     -21.509  38.801  26.210  1.00  0.69           H  
ATOM   6337 3HD1 LEU A 411     -20.116  38.140  25.339  1.00  0.69           H  
ATOM   6338 1HD2 LEU A 411     -18.777  36.789  27.607  1.00  0.69           H  
ATOM   6339 2HD2 LEU A 411     -17.974  37.769  26.368  1.00  0.69           H  
ATOM   6340 3HD2 LEU A 411     -17.780  38.184  28.086  1.00  0.69           H  
ATOM   6341  N   ASP A 412     -22.483  40.845  27.919  1.00  0.71           N  
ATOM   6342  CA  ASP A 412     -23.435  40.636  29.007  1.00  0.71           C  
ATOM   6343  C   ASP A 412     -23.842  39.171  29.047  1.00  0.71           C  
ATOM   6344  O   ASP A 412     -24.314  38.650  28.030  1.00  0.71           O  
ATOM   6345  CB  ASP A 412     -24.656  41.534  28.852  1.00  0.71           C  
ATOM   6346  CG  ASP A 412     -24.323  43.036  29.045  1.00  0.71           C  
ATOM   6347  OD1 ASP A 412     -23.261  43.348  29.564  1.00  0.71           O  
ATOM   6348  OD2 ASP A 412     -25.135  43.849  28.676  1.00  0.71           O  
ATOM   6349  H   ASP A 412     -22.819  40.850  26.950  1.00  0.71           H  
ATOM   6350  HA  ASP A 412     -22.952  40.876  29.954  1.00  0.71           H  
ATOM   6351 1HB  ASP A 412     -25.085  41.393  27.856  1.00  0.71           H  
ATOM   6352 2HB  ASP A 412     -25.411  41.244  29.583  1.00  0.71           H  
ATOM   6353  N   GLY A 413     -23.649  38.502  30.184  1.00  0.73           N  
ATOM   6354  CA  GLY A 413     -23.967  37.086  30.231  1.00  0.73           C  
ATOM   6355  C   GLY A 413     -24.744  36.604  31.459  1.00  0.73           C  
ATOM   6356  O   GLY A 413     -24.744  37.227  32.522  1.00  0.73           O  
ATOM   6357  H   GLY A 413     -23.275  38.974  31.006  1.00  0.73           H  
ATOM   6358 1HA  GLY A 413     -24.542  36.862  29.350  1.00  0.73           H  
ATOM   6359 2HA  GLY A 413     -23.043  36.516  30.148  1.00  0.73           H  
ATOM   6360  N   ASP A 414     -25.376  35.443  31.296  1.00  0.75           N  
ATOM   6361  CA  ASP A 414     -26.100  34.716  32.349  1.00  0.75           C  
ATOM   6362  C   ASP A 414     -25.904  33.230  32.187  1.00  0.75           C  
ATOM   6363  O   ASP A 414     -26.476  32.632  31.280  1.00  0.75           O  
ATOM   6364  CB  ASP A 414     -27.598  35.042  32.321  1.00  0.75           C  
ATOM   6365  CG  ASP A 414     -28.454  34.315  33.443  1.00  0.75           C  
ATOM   6366  OD1 ASP A 414     -28.154  33.166  33.791  1.00  0.75           O  
ATOM   6367  OD2 ASP A 414     -29.383  34.946  33.942  1.00  0.75           O  
ATOM   6368  H   ASP A 414     -25.360  35.056  30.354  1.00  0.75           H  
ATOM   6369  HA  ASP A 414     -25.697  35.000  33.315  1.00  0.75           H  
ATOM   6370 1HB  ASP A 414     -27.723  36.117  32.435  1.00  0.75           H  
ATOM   6371 2HB  ASP A 414     -28.006  34.770  31.344  1.00  0.75           H  
ATOM   6372  N   VAL A 415     -25.076  32.637  33.041  1.00  0.77           N  
ATOM   6373  CA  VAL A 415     -24.773  31.224  32.908  1.00  0.77           C  
ATOM   6374  C   VAL A 415     -25.301  30.461  34.095  1.00  0.77           C  
ATOM   6375  O   VAL A 415     -24.772  30.561  35.198  1.00  0.77           O  
ATOM   6376  CB  VAL A 415     -23.260  31.077  32.745  1.00  0.77           C  
ATOM   6377  CG1 VAL A 415     -22.831  29.605  32.582  1.00  0.77           C  
ATOM   6378  CG2 VAL A 415     -22.909  31.924  31.554  1.00  0.77           C  
ATOM   6379  H   VAL A 415     -24.658  33.188  33.791  1.00  0.77           H  
ATOM   6380  HA  VAL A 415     -25.263  30.844  32.022  1.00  0.77           H  
ATOM   6381  HB  VAL A 415     -22.757  31.458  33.636  1.00  0.77           H  
ATOM   6382 1HG1 VAL A 415     -21.751  29.543  32.466  1.00  0.77           H  
ATOM   6383 2HG1 VAL A 415     -23.134  29.039  33.457  1.00  0.77           H  
ATOM   6384 3HG1 VAL A 415     -23.282  29.185  31.731  1.00  0.77           H  
ATOM   6385 1HG2 VAL A 415     -21.876  31.910  31.373  1.00  0.77           H  
ATOM   6386 2HG2 VAL A 415     -23.438  31.539  30.685  1.00  0.77           H  
ATOM   6387 3HG2 VAL A 415     -23.207  32.950  31.731  1.00  0.77           H  
ATOM   6388  N   ASN A 416     -26.383  29.725  33.872  1.00  0.78           N  
ATOM   6389  CA  ASN A 416     -27.061  28.993  34.935  1.00  0.78           C  
ATOM   6390  C   ASN A 416     -27.433  29.905  36.115  1.00  0.78           C  
ATOM   6391  O   ASN A 416     -27.326  29.489  37.269  1.00  0.78           O  
ATOM   6392  CB  ASN A 416     -26.188  27.841  35.423  1.00  0.78           C  
ATOM   6393  CG  ASN A 416     -26.955  26.751  36.151  1.00  0.78           C  
ATOM   6394  OD1 ASN A 416     -28.099  26.442  35.791  1.00  0.78           O  
ATOM   6395  ND2 ASN A 416     -26.346  26.167  37.156  1.00  0.78           N  
ATOM   6396  H   ASN A 416     -26.763  29.673  32.923  1.00  0.78           H  
ATOM   6397  HA  ASN A 416     -27.991  28.588  34.531  1.00  0.78           H  
ATOM   6398 1HB  ASN A 416     -25.675  27.395  34.577  1.00  0.78           H  
ATOM   6399 2HB  ASN A 416     -25.426  28.225  36.097  1.00  0.78           H  
ATOM   6400 1HD2 ASN A 416     -26.805  25.436  37.663  1.00  0.78           H  
ATOM   6401 2HD2 ASN A 416     -25.419  26.443  37.403  1.00  0.78           H  
ATOM   6402  N   GLY A 417     -27.883  31.142  35.848  1.00  0.78           N  
ATOM   6403  CA  GLY A 417     -28.268  32.052  36.914  1.00  0.78           C  
ATOM   6404  C   GLY A 417     -27.122  32.954  37.384  1.00  0.78           C  
ATOM   6405  O   GLY A 417     -27.356  33.918  38.120  1.00  0.78           O  
ATOM   6406  H   GLY A 417     -27.967  31.519  34.895  1.00  0.78           H  
ATOM   6407 1HA  GLY A 417     -29.086  32.677  36.554  1.00  0.78           H  
ATOM   6408 2HA  GLY A 417     -28.650  31.480  37.756  1.00  0.78           H  
ATOM   6409  N   HIS A 418     -25.890  32.681  36.954  1.00  0.77           N  
ATOM   6410  CA  HIS A 418     -24.780  33.516  37.378  1.00  0.77           C  
ATOM   6411  C   HIS A 418     -24.552  34.616  36.357  1.00  0.77           C  
ATOM   6412  O   HIS A 418     -24.119  34.370  35.226  1.00  0.77           O  
ATOM   6413  CB  HIS A 418     -23.511  32.688  37.548  1.00  0.77           C  
ATOM   6414  CG  HIS A 418     -23.614  31.635  38.612  1.00  0.77           C  
ATOM   6415  ND1 HIS A 418     -23.190  31.843  39.914  1.00  0.77           N  
ATOM   6416  CD2 HIS A 418     -24.098  30.370  38.572  1.00  0.77           C  
ATOM   6417  CE1 HIS A 418     -23.409  30.750  40.623  1.00  0.77           C  
ATOM   6418  NE2 HIS A 418     -23.959  29.845  39.835  1.00  0.77           N  
ATOM   6419  H   HIS A 418     -25.705  31.878  36.355  1.00  0.77           H  
ATOM   6420  HA  HIS A 418     -25.009  33.987  38.332  1.00  0.77           H  
ATOM   6421 1HB  HIS A 418     -23.258  32.204  36.602  1.00  0.77           H  
ATOM   6422 2HB  HIS A 418     -22.696  33.351  37.810  1.00  0.77           H  
ATOM   6423  HD2 HIS A 418     -24.523  29.865  37.703  1.00  0.77           H  
ATOM   6424  HE1 HIS A 418     -23.178  30.618  41.679  1.00  0.77           H  
ATOM   6425  HE2 HIS A 418     -24.239  28.913  40.107  1.00  0.77           H  
ATOM   6426  N   LYS A 419     -24.895  35.834  36.738  1.00  0.75           N  
ATOM   6427  CA  LYS A 419     -24.840  36.933  35.792  1.00  0.75           C  
ATOM   6428  C   LYS A 419     -23.490  37.621  35.803  1.00  0.75           C  
ATOM   6429  O   LYS A 419     -22.820  37.682  36.837  1.00  0.75           O  
ATOM   6430  CB  LYS A 419     -25.954  37.937  36.094  1.00  0.75           C  
ATOM   6431  CG  LYS A 419     -27.380  37.346  35.972  1.00  0.75           C  
ATOM   6432  CD  LYS A 419     -28.442  38.409  36.235  1.00  0.75           C  
ATOM   6433  CE  LYS A 419     -29.875  37.834  36.287  1.00  0.75           C  
ATOM   6434  NZ  LYS A 419     -30.366  37.322  34.957  1.00  0.75           N  
ATOM   6435  H   LYS A 419     -25.237  35.987  37.678  1.00  0.75           H  
ATOM   6436  HA  LYS A 419     -25.002  36.538  34.800  1.00  0.75           H  
ATOM   6437 1HB  LYS A 419     -25.832  38.326  37.103  1.00  0.75           H  
ATOM   6438 2HB  LYS A 419     -25.878  38.776  35.402  1.00  0.75           H  
ATOM   6439 1HG  LYS A 419     -27.519  36.944  34.965  1.00  0.75           H  
ATOM   6440 2HG  LYS A 419     -27.503  36.526  36.683  1.00  0.75           H  
ATOM   6441 1HD  LYS A 419     -28.227  38.899  37.184  1.00  0.75           H  
ATOM   6442 2HD  LYS A 419     -28.397  39.157  35.444  1.00  0.75           H  
ATOM   6443 1HE  LYS A 419     -29.907  37.019  37.010  1.00  0.75           H  
ATOM   6444 2HE  LYS A 419     -30.544  38.627  36.620  1.00  0.75           H  
ATOM   6445 1HZ  LYS A 419     -31.302  36.976  35.061  1.00  0.75           H  
ATOM   6446 2HZ  LYS A 419     -30.358  38.064  34.282  1.00  0.75           H  
ATOM   6447 3HZ  LYS A 419     -29.791  36.546  34.606  1.00  0.75           H  
ATOM   6448  N   PHE A 420     -23.113  38.169  34.657  1.00  0.73           N  
ATOM   6449  CA  PHE A 420     -21.900  38.960  34.570  1.00  0.73           C  
ATOM   6450  C   PHE A 420     -21.933  39.984  33.452  1.00  0.73           C  
ATOM   6451  O   PHE A 420     -22.712  39.885  32.504  1.00  0.73           O  
ATOM   6452  CB  PHE A 420     -20.651  38.081  34.421  1.00  0.73           C  
ATOM   6453  CG  PHE A 420     -20.543  37.204  33.162  1.00  0.73           C  
ATOM   6454  CD1 PHE A 420     -19.954  37.705  32.004  1.00  0.73           C  
ATOM   6455  CD2 PHE A 420     -20.946  35.865  33.163  1.00  0.73           C  
ATOM   6456  CE1 PHE A 420     -19.780  36.914  30.883  1.00  0.73           C  
ATOM   6457  CE2 PHE A 420     -20.762  35.072  32.038  1.00  0.73           C  
ATOM   6458  CZ  PHE A 420     -20.176  35.598  30.897  1.00  0.73           C  
ATOM   6459  H   PHE A 420     -23.697  38.025  33.835  1.00  0.73           H  
ATOM   6460  HA  PHE A 420     -21.802  39.509  35.495  1.00  0.73           H  
ATOM   6461 1HB  PHE A 420     -19.762  38.712  34.462  1.00  0.73           H  
ATOM   6462 2HB  PHE A 420     -20.604  37.430  35.282  1.00  0.73           H  
ATOM   6463  HD1 PHE A 420     -19.629  38.737  31.990  1.00  0.73           H  
ATOM   6464  HD2 PHE A 420     -21.397  35.439  34.062  1.00  0.73           H  
ATOM   6465  HE1 PHE A 420     -19.317  37.334  30.000  1.00  0.73           H  
ATOM   6466  HE2 PHE A 420     -21.070  34.036  32.060  1.00  0.73           H  
ATOM   6467  HZ  PHE A 420     -20.027  34.974  30.016  1.00  0.73           H  
ATOM   6468  N   SER A 421     -21.047  40.959  33.547  1.00  0.71           N  
ATOM   6469  CA  SER A 421     -20.883  41.932  32.481  1.00  0.71           C  
ATOM   6470  C   SER A 421     -19.419  42.325  32.380  1.00  0.71           C  
ATOM   6471  O   SER A 421     -18.844  42.886  33.325  1.00  0.71           O  
ATOM   6472  CB  SER A 421     -21.771  43.143  32.708  1.00  0.71           C  
ATOM   6473  OG  SER A 421     -21.588  44.113  31.708  1.00  0.71           O  
ATOM   6474  H   SER A 421     -20.455  41.010  34.362  1.00  0.71           H  
ATOM   6475  HA  SER A 421     -21.177  41.473  31.542  1.00  0.71           H  
ATOM   6476 1HB  SER A 421     -22.815  42.826  32.707  1.00  0.71           H  
ATOM   6477 2HB  SER A 421     -21.566  43.571  33.673  1.00  0.71           H  
ATOM   6478  HG  SER A 421     -22.119  43.806  30.918  1.00  0.71           H  
ATOM   6479  N   VAL A 422     -18.839  41.995  31.232  1.00  0.70           N  
ATOM   6480  CA  VAL A 422     -17.438  42.200  30.907  1.00  0.70           C  
ATOM   6481  C   VAL A 422     -17.278  43.202  29.792  1.00  0.70           C  
ATOM   6482  O   VAL A 422     -17.944  43.130  28.761  1.00  0.70           O  
ATOM   6483  CB  VAL A 422     -16.777  40.867  30.492  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422     -15.389  41.099  30.006  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422     -16.701  39.934  31.681  1.00  0.70           C  
ATOM   6486  H   VAL A 422     -19.431  41.565  30.520  1.00  0.70           H  
ATOM   6487  HA  VAL A 422     -16.932  42.582  31.792  1.00  0.70           H  
ATOM   6488  HB  VAL A 422     -17.358  40.413  29.696  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422     -14.950  40.155  29.712  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422     -15.437  41.750  29.153  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422     -14.795  41.560  30.797  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422     -16.234  39.001  31.368  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422     -16.103  40.396  32.461  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422     -17.686  39.737  32.059  1.00  0.70           H  
ATOM   6495  N   SER A 423     -16.384  44.141  29.980  1.00  0.70           N  
ATOM   6496  CA  SER A 423     -16.195  45.134  28.948  1.00  0.70           C  
ATOM   6497  C   SER A 423     -14.743  45.285  28.642  1.00  0.70           C  
ATOM   6498  O   SER A 423     -13.888  44.926  29.449  1.00  0.70           O  
ATOM   6499  CB  SER A 423     -16.783  46.465  29.385  1.00  0.70           C  
ATOM   6500  OG  SER A 423     -16.120  46.975  30.516  1.00  0.70           O  
ATOM   6501  H   SER A 423     -15.843  44.159  30.848  1.00  0.70           H  
ATOM   6502  HA  SER A 423     -16.695  44.808  28.039  1.00  0.70           H  
ATOM   6503 1HB  SER A 423     -16.714  47.178  28.561  1.00  0.70           H  
ATOM   6504 2HB  SER A 423     -17.840  46.330  29.610  1.00  0.70           H  
ATOM   6505  HG  SER A 423     -16.129  46.264  31.169  1.00  0.70           H  
ATOM   6506  N   GLY A 424     -14.448  45.845  27.489  1.00  0.71           N  
ATOM   6507  CA  GLY A 424     -13.063  46.068  27.178  1.00  0.71           C  
ATOM   6508  C   GLY A 424     -12.834  46.974  25.999  1.00  0.71           C  
ATOM   6509  O   GLY A 424     -13.774  47.455  25.352  1.00  0.71           O  
ATOM   6510  H   GLY A 424     -15.188  46.064  26.825  1.00  0.71           H  
ATOM   6511 1HA  GLY A 424     -12.557  46.479  28.052  1.00  0.71           H  
ATOM   6512 2HA  GLY A 424     -12.598  45.107  26.970  1.00  0.71           H  
ATOM   6513  N   GLU A 425     -11.557  47.210  25.765  1.00  0.74           N  
ATOM   6514  CA  GLU A 425     -11.082  48.120  24.741  1.00  0.74           C  
ATOM   6515  C   GLU A 425      -9.704  47.749  24.254  1.00  0.74           C  
ATOM   6516  O   GLU A 425      -8.860  47.272  25.021  1.00  0.74           O  
ATOM   6517  CB  GLU A 425     -11.084  49.562  25.268  1.00  0.74           C  
ATOM   6518  CG  GLU A 425     -10.572  50.638  24.279  1.00  0.74           C  
ATOM   6519  CD  GLU A 425     -10.740  52.050  24.800  1.00  0.74           C  
ATOM   6520  OE1 GLU A 425     -11.256  52.208  25.882  1.00  0.74           O  
ATOM   6521  OE2 GLU A 425     -10.357  52.969  24.113  1.00  0.74           O  
ATOM   6522  H   GLU A 425     -10.893  46.720  26.368  1.00  0.74           H  
ATOM   6523  HA  GLU A 425     -11.762  48.062  23.895  1.00  0.74           H  
ATOM   6524 1HB  GLU A 425     -12.097  49.836  25.559  1.00  0.74           H  
ATOM   6525 2HB  GLU A 425     -10.464  49.616  26.162  1.00  0.74           H  
ATOM   6526 1HG  GLU A 425      -9.509  50.475  24.113  1.00  0.74           H  
ATOM   6527 2HG  GLU A 425     -11.075  50.532  23.320  1.00  0.74           H  
ATOM   6528  N   GLY A 426      -9.480  47.973  22.979  1.00  0.78           N  
ATOM   6529  CA  GLY A 426      -8.176  47.739  22.413  1.00  0.78           C  
ATOM   6530  C   GLY A 426      -8.083  48.240  20.995  1.00  0.78           C  
ATOM   6531  O   GLY A 426      -8.811  49.159  20.591  1.00  0.78           O  
ATOM   6532  H   GLY A 426     -10.246  48.321  22.399  1.00  0.78           H  
ATOM   6533 1HA  GLY A 426      -7.419  48.229  23.025  1.00  0.78           H  
ATOM   6534 2HA  GLY A 426      -7.970  46.684  22.437  1.00  0.78           H  
ATOM   6535  N   GLU A 427      -7.116  47.701  20.273  1.00  0.84           N  
ATOM   6536  CA  GLU A 427      -6.872  48.122  18.901  1.00  0.84           C  
ATOM   6537  C   GLU A 427      -6.563  46.935  18.022  1.00  0.84           C  
ATOM   6538  O   GLU A 427      -5.786  46.052  18.411  1.00  0.84           O  
ATOM   6539  CB  GLU A 427      -5.698  49.107  18.823  1.00  0.84           C  
ATOM   6540  CG  GLU A 427      -5.916  50.473  19.506  1.00  0.84           C  
ATOM   6541  CD  GLU A 427      -4.735  51.417  19.359  1.00  0.84           C  
ATOM   6542  OE1 GLU A 427      -3.756  51.032  18.765  1.00  0.84           O  
ATOM   6543  OE2 GLU A 427      -4.824  52.526  19.835  1.00  0.84           O  
ATOM   6544  H   GLU A 427      -6.593  46.925  20.686  1.00  0.84           H  
ATOM   6545  HA  GLU A 427      -7.769  48.604  18.510  1.00  0.84           H  
ATOM   6546 1HB  GLU A 427      -4.821  48.651  19.279  1.00  0.84           H  
ATOM   6547 2HB  GLU A 427      -5.460  49.287  17.790  1.00  0.84           H  
ATOM   6548 1HG  GLU A 427      -6.798  50.944  19.072  1.00  0.84           H  
ATOM   6549 2HG  GLU A 427      -6.108  50.318  20.565  1.00  0.84           H  
ATOM   6550  N   GLY A 428      -7.093  46.947  16.805  1.00  0.91           N  
ATOM   6551  CA  GLY A 428      -6.738  45.898  15.868  1.00  0.91           C  
ATOM   6552  C   GLY A 428      -6.213  46.499  14.595  1.00  0.91           C  
ATOM   6553  O   GLY A 428      -6.467  47.665  14.300  1.00  0.91           O  
ATOM   6554  H   GLY A 428      -7.751  47.680  16.525  1.00  0.91           H  
ATOM   6555 1HA  GLY A 428      -5.974  45.260  16.298  1.00  0.91           H  
ATOM   6556 2HA  GLY A 428      -7.600  45.278  15.652  1.00  0.91           H  
ATOM   6557  N   ASP A 429      -5.535  45.692  13.803  1.00  0.98           N  
ATOM   6558  CA  ASP A 429      -5.034  46.183  12.541  1.00  0.98           C  
ATOM   6559  C   ASP A 429      -5.071  45.086  11.506  1.00  0.98           C  
ATOM   6560  O   ASP A 429      -4.240  44.159  11.492  1.00  0.98           O  
ATOM   6561  CB  ASP A 429      -3.634  46.757  12.718  1.00  0.98           C  
ATOM   6562  CG  ASP A 429      -3.075  47.428  11.459  1.00  0.98           C  
ATOM   6563  OD1 ASP A 429      -3.567  47.165  10.369  1.00  0.98           O  
ATOM   6564  OD2 ASP A 429      -2.182  48.238  11.599  1.00  0.98           O  
ATOM   6565  H   ASP A 429      -5.342  44.740  14.115  1.00  0.98           H  
ATOM   6566  HA  ASP A 429      -5.685  46.989  12.194  1.00  0.98           H  
ATOM   6567 1HB  ASP A 429      -3.644  47.471  13.525  1.00  0.98           H  
ATOM   6568 2HB  ASP A 429      -2.958  45.955  13.010  1.00  0.98           H  
ATOM   6569  N   ALA A 430      -6.045  45.225  10.616  1.00  1.04           N  
ATOM   6570  CA  ALA A 430      -6.323  44.263   9.573  1.00  1.04           C  
ATOM   6571  C   ALA A 430      -5.155  44.100   8.631  1.00  1.04           C  
ATOM   6572  O   ALA A 430      -5.062  43.072   7.971  1.00  1.04           O  
ATOM   6573  CB  ALA A 430      -7.550  44.660   8.781  1.00  1.04           C  
ATOM   6574  H   ALA A 430      -6.635  46.045  10.690  1.00  1.04           H  
ATOM   6575  HA  ALA A 430      -6.503  43.306  10.046  1.00  1.04           H  
ATOM   6576 1HB  ALA A 430      -7.741  43.897   8.033  1.00  1.04           H  
ATOM   6577 2HB  ALA A 430      -8.408  44.744   9.444  1.00  1.04           H  
ATOM   6578 3HB  ALA A 430      -7.368  45.616   8.296  1.00  1.04           H  
ATOM   6579  N   THR A 431      -4.240  45.088   8.563  1.00  1.08           N  
ATOM   6580  CA  THR A 431      -3.142  45.006   7.608  1.00  1.08           C  
ATOM   6581  C   THR A 431      -2.014  44.165   8.176  1.00  1.08           C  
ATOM   6582  O   THR A 431      -1.007  43.957   7.501  1.00  1.08           O  
ATOM   6583  CB  THR A 431      -2.624  46.392   7.143  1.00  1.08           C  
ATOM   6584  OG1 THR A 431      -2.036  47.118   8.217  1.00  1.08           O  
ATOM   6585  CG2 THR A 431      -3.799  47.221   6.589  1.00  1.08           C  
ATOM   6586  H   THR A 431      -4.290  45.907   9.185  1.00  1.08           H  
ATOM   6587  HA  THR A 431      -3.490  44.499   6.721  1.00  1.08           H  
ATOM   6588  HB  THR A 431      -1.878  46.256   6.360  1.00  1.08           H  
ATOM   6589  HG1 THR A 431      -2.647  47.169   8.977  1.00  1.08           H  
ATOM   6590 1HG2 THR A 431      -3.436  48.193   6.258  1.00  1.08           H  
ATOM   6591 2HG2 THR A 431      -4.250  46.705   5.751  1.00  1.08           H  
ATOM   6592 3HG2 THR A 431      -4.545  47.358   7.379  1.00  1.08           H  
ATOM   6593  N   TYR A 432      -2.173  43.708   9.427  1.00  1.09           N  
ATOM   6594  CA  TYR A 432      -1.230  42.791  10.043  1.00  1.09           C  
ATOM   6595  C   TYR A 432      -1.979  41.524  10.486  1.00  1.09           C  
ATOM   6596  O   TYR A 432      -1.370  40.475  10.704  1.00  1.09           O  
ATOM   6597  CB  TYR A 432      -0.483  43.435  11.194  1.00  1.09           C  
ATOM   6598  CG  TYR A 432       0.266  44.659  10.756  1.00  1.09           C  
ATOM   6599  CD1 TYR A 432       0.033  45.873  11.347  1.00  1.09           C  
ATOM   6600  CD2 TYR A 432       1.148  44.570   9.700  1.00  1.09           C  
ATOM   6601  CE1 TYR A 432       0.704  46.997  10.907  1.00  1.09           C  
ATOM   6602  CE2 TYR A 432       1.822  45.684   9.253  1.00  1.09           C  
ATOM   6603  CZ  TYR A 432       1.605  46.898   9.856  1.00  1.09           C  
ATOM   6604  OH  TYR A 432       2.273  48.022   9.416  1.00  1.09           O  
ATOM   6605  H   TYR A 432      -2.999  43.967   9.958  1.00  1.09           H  
ATOM   6606  HA  TYR A 432      -0.494  42.497   9.299  1.00  1.09           H  
ATOM   6607 1HB  TYR A 432      -1.193  43.723  11.974  1.00  1.09           H  
ATOM   6608 2HB  TYR A 432       0.219  42.734  11.626  1.00  1.09           H  
ATOM   6609  HD1 TYR A 432      -0.676  45.953  12.165  1.00  1.09           H  
ATOM   6610  HD2 TYR A 432       1.305  43.611   9.212  1.00  1.09           H  
ATOM   6611  HE1 TYR A 432       0.515  47.958  11.386  1.00  1.09           H  
ATOM   6612  HE2 TYR A 432       2.517  45.601   8.418  1.00  1.09           H  
ATOM   6613  HH  TYR A 432       1.942  48.790   9.889  1.00  1.09           H  
ATOM   6614  N   GLY A 433      -3.319  41.630  10.600  1.00  1.07           N  
ATOM   6615  CA  GLY A 433      -4.183  40.516  11.028  1.00  1.07           C  
ATOM   6616  C   GLY A 433      -4.120  40.309  12.537  1.00  1.07           C  
ATOM   6617  O   GLY A 433      -4.399  39.222  13.052  1.00  1.07           O  
ATOM   6618  H   GLY A 433      -3.752  42.533  10.430  1.00  1.07           H  
ATOM   6619 1HA  GLY A 433      -5.210  40.722  10.723  1.00  1.07           H  
ATOM   6620 2HA  GLY A 433      -3.877  39.602  10.521  1.00  1.07           H  
ATOM   6621  N   LYS A 434      -3.717  41.367  13.229  1.00  1.03           N  
ATOM   6622  CA  LYS A 434      -3.484  41.365  14.672  1.00  1.03           C  
ATOM   6623  C   LYS A 434      -4.474  42.172  15.511  1.00  1.03           C  
ATOM   6624  O   LYS A 434      -4.880  43.278  15.143  1.00  1.03           O  
ATOM   6625  CB  LYS A 434      -2.074  41.873  14.922  1.00  1.03           C  
ATOM   6626  CG  LYS A 434      -1.673  41.978  16.363  1.00  1.03           C  
ATOM   6627  CD  LYS A 434      -0.240  42.447  16.477  1.00  1.03           C  
ATOM   6628  CE  LYS A 434       0.091  42.813  17.892  1.00  1.03           C  
ATOM   6629  NZ  LYS A 434       1.457  43.312  18.010  1.00  1.03           N  
ATOM   6630  H   LYS A 434      -3.585  42.234  12.709  1.00  1.03           H  
ATOM   6631  HA  LYS A 434      -3.535  40.331  15.016  1.00  1.03           H  
ATOM   6632 1HB  LYS A 434      -1.360  41.202  14.434  1.00  1.03           H  
ATOM   6633 2HB  LYS A 434      -1.958  42.857  14.465  1.00  1.03           H  
ATOM   6634 1HG  LYS A 434      -2.316  42.690  16.881  1.00  1.03           H  
ATOM   6635 2HG  LYS A 434      -1.775  40.998  16.842  1.00  1.03           H  
ATOM   6636 1HD  LYS A 434       0.434  41.644  16.151  1.00  1.03           H  
ATOM   6637 2HD  LYS A 434      -0.081  43.312  15.836  1.00  1.03           H  
ATOM   6638 1HE  LYS A 434      -0.596  43.594  18.213  1.00  1.03           H  
ATOM   6639 2HE  LYS A 434      -0.030  41.946  18.543  1.00  1.03           H  
ATOM   6640 1HZ  LYS A 434       1.621  43.579  18.965  1.00  1.03           H  
ATOM   6641 2HZ  LYS A 434       2.128  42.570  17.726  1.00  1.03           H  
ATOM   6642 3HZ  LYS A 434       1.575  44.114  17.415  1.00  1.03           H  
ATOM   6643  N   LEU A 435      -4.855  41.612  16.658  1.00  0.97           N  
ATOM   6644  CA  LEU A 435      -5.728  42.299  17.611  1.00  0.97           C  
ATOM   6645  C   LEU A 435      -5.377  42.081  19.083  1.00  0.97           C  
ATOM   6646  O   LEU A 435      -5.132  40.958  19.533  1.00  0.97           O  
ATOM   6647  CB  LEU A 435      -7.195  41.908  17.359  1.00  0.97           C  
ATOM   6648  CG  LEU A 435      -8.238  42.397  18.406  1.00  0.97           C  
ATOM   6649  CD1 LEU A 435      -8.346  43.875  18.427  1.00  0.97           C  
ATOM   6650  CD2 LEU A 435      -9.578  41.827  18.076  1.00  0.97           C  
ATOM   6651  H   LEU A 435      -4.524  40.669  16.879  1.00  0.97           H  
ATOM   6652  HA  LEU A 435      -5.637  43.365  17.429  1.00  0.97           H  
ATOM   6653 1HB  LEU A 435      -7.488  42.314  16.393  1.00  0.97           H  
ATOM   6654 2HB  LEU A 435      -7.263  40.836  17.299  1.00  0.97           H  
ATOM   6655  HG  LEU A 435      -7.927  42.061  19.394  1.00  0.97           H  
ATOM   6656 1HD1 LEU A 435      -9.058  44.143  19.173  1.00  0.97           H  
ATOM   6657 2HD1 LEU A 435      -7.410  44.297  18.676  1.00  0.97           H  
ATOM   6658 3HD1 LEU A 435      -8.661  44.240  17.475  1.00  0.97           H  
ATOM   6659 1HD2 LEU A 435     -10.292  42.157  18.805  1.00  0.97           H  
ATOM   6660 2HD2 LEU A 435      -9.900  42.149  17.104  1.00  0.97           H  
ATOM   6661 3HD2 LEU A 435      -9.519  40.745  18.086  1.00  0.97           H  
ATOM   6662  N   THR A 436      -5.333  43.182  19.836  1.00  0.92           N  
ATOM   6663  CA  THR A 436      -5.160  43.087  21.280  1.00  0.92           C  
ATOM   6664  C   THR A 436      -6.313  43.792  21.992  1.00  0.92           C  
ATOM   6665  O   THR A 436      -6.602  44.963  21.722  1.00  0.92           O  
ATOM   6666  CB  THR A 436      -3.817  43.678  21.745  1.00  0.92           C  
ATOM   6667  OG1 THR A 436      -2.738  42.973  21.112  1.00  0.92           O  
ATOM   6668  CG2 THR A 436      -3.686  43.530  23.271  1.00  0.92           C  
ATOM   6669  H   THR A 436      -5.478  44.097  19.397  1.00  0.92           H  
ATOM   6670  HA  THR A 436      -5.189  42.038  21.573  1.00  0.92           H  
ATOM   6671  HB  THR A 436      -3.764  44.733  21.474  1.00  0.92           H  
ATOM   6672  HG1 THR A 436      -2.856  42.029  21.259  1.00  0.92           H  
ATOM   6673 1HG2 THR A 436      -2.734  43.939  23.598  1.00  0.92           H  
ATOM   6674 2HG2 THR A 436      -4.496  44.065  23.768  1.00  0.92           H  
ATOM   6675 3HG2 THR A 436      -3.740  42.481  23.537  1.00  0.92           H  
ATOM   6676  N   LEU A 437      -6.966  43.071  22.906  1.00  0.86           N  
ATOM   6677  CA  LEU A 437      -8.086  43.601  23.690  1.00  0.86           C  
ATOM   6678  C   LEU A 437      -7.861  43.475  25.190  1.00  0.86           C  
ATOM   6679  O   LEU A 437      -7.472  42.412  25.678  1.00  0.86           O  
ATOM   6680  CB  LEU A 437      -9.372  42.842  23.346  1.00  0.86           C  
ATOM   6681  CG  LEU A 437      -9.924  42.985  21.937  1.00  0.86           C  
ATOM   6682  CD1 LEU A 437     -11.050  41.998  21.704  1.00  0.86           C  
ATOM   6683  CD2 LEU A 437     -10.465  44.360  21.791  1.00  0.86           C  
ATOM   6684  H   LEU A 437      -6.667  42.107  23.063  1.00  0.86           H  
ATOM   6685  HA  LEU A 437      -8.216  44.653  23.457  1.00  0.86           H  
ATOM   6686 1HB  LEU A 437      -9.193  41.784  23.521  1.00  0.86           H  
ATOM   6687 2HB  LEU A 437     -10.143  43.185  24.031  1.00  0.86           H  
ATOM   6688  HG  LEU A 437      -9.147  42.802  21.218  1.00  0.86           H  
ATOM   6689 1HD1 LEU A 437     -11.451  42.122  20.708  1.00  0.86           H  
ATOM   6690 2HD1 LEU A 437     -10.681  40.977  21.821  1.00  0.86           H  
ATOM   6691 3HD1 LEU A 437     -11.820  42.185  22.408  1.00  0.86           H  
ATOM   6692 1HD2 LEU A 437     -10.871  44.459  20.808  1.00  0.86           H  
ATOM   6693 2HD2 LEU A 437     -11.253  44.528  22.526  1.00  0.86           H  
ATOM   6694 3HD2 LEU A 437      -9.669  45.081  21.941  1.00  0.86           H  
ATOM   6695  N   LYS A 438      -8.189  44.522  25.946  1.00  0.82           N  
ATOM   6696  CA  LYS A 438      -8.072  44.416  27.396  1.00  0.82           C  
ATOM   6697  C   LYS A 438      -9.475  44.394  27.995  1.00  0.82           C  
ATOM   6698  O   LYS A 438     -10.278  45.294  27.732  1.00  0.82           O  
ATOM   6699  CB  LYS A 438      -7.253  45.586  27.951  1.00  0.82           C  
ATOM   6700  CG  LYS A 438      -5.801  45.640  27.389  1.00  0.82           C  
ATOM   6701  CD  LYS A 438      -4.929  46.720  28.050  1.00  0.82           C  
ATOM   6702  CE  LYS A 438      -4.496  46.282  29.447  1.00  0.82           C  
ATOM   6703  NZ  LYS A 438      -3.525  47.207  30.088  1.00  0.82           N  
ATOM   6704  H   LYS A 438      -8.486  45.406  25.528  1.00  0.82           H  
ATOM   6705  HA  LYS A 438      -7.582  43.484  27.661  1.00  0.82           H  
ATOM   6706 1HB  LYS A 438      -7.750  46.528  27.707  1.00  0.82           H  
ATOM   6707 2HB  LYS A 438      -7.196  45.509  29.036  1.00  0.82           H  
ATOM   6708 1HG  LYS A 438      -5.324  44.692  27.497  1.00  0.82           H  
ATOM   6709 2HG  LYS A 438      -5.856  45.862  26.323  1.00  0.82           H  
ATOM   6710 1HD  LYS A 438      -4.043  46.896  27.441  1.00  0.82           H  
ATOM   6711 2HD  LYS A 438      -5.494  47.649  28.126  1.00  0.82           H  
ATOM   6712 1HE  LYS A 438      -5.375  46.217  30.077  1.00  0.82           H  
ATOM   6713 2HE  LYS A 438      -4.037  45.299  29.378  1.00  0.82           H  
ATOM   6714 1HZ  LYS A 438      -3.309  46.800  31.012  1.00  0.82           H  
ATOM   6715 2HZ  LYS A 438      -2.683  47.266  29.543  1.00  0.82           H  
ATOM   6716 3HZ  LYS A 438      -3.925  48.118  30.198  1.00  0.82           H  
ATOM   6717  N   PHE A 439      -9.769  43.357  28.788  1.00  0.80           N  
ATOM   6718  CA  PHE A 439     -11.088  43.171  29.389  1.00  0.80           C  
ATOM   6719  C   PHE A 439     -11.133  43.210  30.899  1.00  0.80           C  
ATOM   6720  O   PHE A 439     -10.231  42.733  31.588  1.00  0.80           O  
ATOM   6721  CB  PHE A 439     -11.692  41.840  28.984  1.00  0.80           C  
ATOM   6722  CG  PHE A 439     -12.046  41.746  27.584  1.00  0.80           C  
ATOM   6723  CD1 PHE A 439     -11.197  41.211  26.645  1.00  0.80           C  
ATOM   6724  CD2 PHE A 439     -13.260  42.215  27.196  1.00  0.80           C  
ATOM   6725  CE1 PHE A 439     -11.601  41.147  25.335  1.00  0.80           C  
ATOM   6726  CE2 PHE A 439     -13.661  42.163  25.926  1.00  0.80           C  
ATOM   6727  CZ  PHE A 439     -12.841  41.626  24.978  1.00  0.80           C  
ATOM   6728  H   PHE A 439      -9.069  42.641  28.957  1.00  0.80           H  
ATOM   6729  HA  PHE A 439     -11.730  43.964  29.021  1.00  0.80           H  
ATOM   6730 1HB  PHE A 439     -10.988  41.039  29.214  1.00  0.80           H  
ATOM   6731 2HB  PHE A 439     -12.581  41.671  29.569  1.00  0.80           H  
ATOM   6732  HD1 PHE A 439     -10.214  40.835  26.951  1.00  0.80           H  
ATOM   6733  HD2 PHE A 439     -13.908  42.644  27.942  1.00  0.80           H  
ATOM   6734  HE1 PHE A 439     -10.945  40.717  24.586  1.00  0.80           H  
ATOM   6735  HE2 PHE A 439     -14.643  42.540  25.668  1.00  0.80           H  
ATOM   6736  HZ  PHE A 439     -13.180  41.575  23.953  1.00  0.80           H  
ATOM   6737  N   ILE A 440     -12.259  43.688  31.409  1.00  0.78           N  
ATOM   6738  CA  ILE A 440     -12.478  43.769  32.839  1.00  0.78           C  
ATOM   6739  C   ILE A 440     -13.914  43.416  33.224  1.00  0.78           C  
ATOM   6740  O   ILE A 440     -14.873  43.745  32.511  1.00  0.78           O  
ATOM   6741  CB  ILE A 440     -12.139  45.211  33.302  1.00  0.78           C  
ATOM   6742  CG1 ILE A 440     -12.153  45.359  34.828  1.00  0.78           C  
ATOM   6743  CG2 ILE A 440     -13.138  46.172  32.697  1.00  0.78           C  
ATOM   6744  CD1 ILE A 440     -11.049  44.660  35.519  1.00  0.78           C  
ATOM   6745  H   ILE A 440     -12.957  44.066  30.770  1.00  0.78           H  
ATOM   6746  HA  ILE A 440     -11.813  43.067  33.339  1.00  0.78           H  
ATOM   6747  HB  ILE A 440     -11.157  45.475  32.954  1.00  0.78           H  
ATOM   6748 1HG1 ILE A 440     -12.089  46.415  35.069  1.00  0.78           H  
ATOM   6749 2HG1 ILE A 440     -13.066  44.991  35.219  1.00  0.78           H  
ATOM   6750 1HG2 ILE A 440     -12.893  47.189  32.998  1.00  0.78           H  
ATOM   6751 2HG2 ILE A 440     -13.107  46.096  31.611  1.00  0.78           H  
ATOM   6752 3HG2 ILE A 440     -14.141  45.920  33.052  1.00  0.78           H  
ATOM   6753 1HD1 ILE A 440     -11.155  44.838  36.554  1.00  0.78           H  
ATOM   6754 2HD1 ILE A 440     -11.105  43.589  35.320  1.00  0.78           H  
ATOM   6755 3HD1 ILE A 440     -10.101  45.050  35.180  1.00  0.78           H  
ATOM   6756  N   CYS A 441     -14.048  42.748  34.368  1.00  0.79           N  
ATOM   6757  CA  CYS A 441     -15.347  42.438  34.945  1.00  0.79           C  
ATOM   6758  C   CYS A 441     -15.941  43.715  35.541  1.00  0.79           C  
ATOM   6759  O   CYS A 441     -15.430  44.741  35.109  1.00  0.79           O  
ATOM   6760  CB  CYS A 441     -15.199  41.335  35.966  1.00  0.79           C  
ATOM   6761  SG  CYS A 441     -14.622  39.822  35.223  1.00  0.79           S  
ATOM   6762  H   CYS A 441     -13.206  42.417  34.848  1.00  0.79           H  
ATOM   6763  HA  CYS A 441     -16.012  42.086  34.157  1.00  0.79           H  
ATOM   6764 1HB  CYS A 441     -14.486  41.626  36.744  1.00  0.79           H  
ATOM   6765 2HB  CYS A 441     -16.152  41.133  36.442  1.00  0.79           H  
ATOM   6766  HG  CYS A 441     -13.320  40.212  35.107  1.00  0.79           H  
ATOM   6767  N   THR A 442     -17.265  43.658  35.595  1.00  0.80           N  
ATOM   6768  CA  THR A 442     -17.906  44.532  36.579  1.00  0.80           C  
ATOM   6769  C   THR A 442     -18.456  43.845  37.823  1.00  0.80           C  
ATOM   6770  O   THR A 442     -19.057  44.488  38.683  1.00  0.80           O  
ATOM   6771  CB  THR A 442     -19.023  45.319  35.885  1.00  0.80           C  
ATOM   6772  OG1 THR A 442     -19.966  44.405  35.355  1.00  0.80           O  
ATOM   6773  CG2 THR A 442     -18.451  46.150  34.734  1.00  0.80           C  
ATOM   6774  H   THR A 442     -17.738  43.717  34.692  1.00  0.80           H  
ATOM   6775  HA  THR A 442     -17.157  45.252  36.910  1.00  0.80           H  
ATOM   6776  HB  THR A 442     -19.514  45.969  36.606  1.00  0.80           H  
ATOM   6777  HG1 THR A 442     -19.524  43.901  34.634  1.00  0.80           H  
ATOM   6778 1HG2 THR A 442     -19.256  46.694  34.243  1.00  0.80           H  
ATOM   6779 2HG2 THR A 442     -17.717  46.855  35.121  1.00  0.80           H  
ATOM   6780 3HG2 THR A 442     -17.969  45.487  34.010  1.00  0.80           H  
ATOM   6781  N   THR A 443     -18.220  42.549  37.925  1.00  0.82           N  
ATOM   6782  CA  THR A 443     -18.679  41.739  39.049  1.00  0.82           C  
ATOM   6783  C   THR A 443     -17.528  41.304  39.941  1.00  0.82           C  
ATOM   6784  O   THR A 443     -17.660  40.394  40.759  1.00  0.82           O  
ATOM   6785  CB  THR A 443     -19.450  40.506  38.556  1.00  0.82           C  
ATOM   6786  OG1 THR A 443     -18.613  39.717  37.673  1.00  0.82           O  
ATOM   6787  CG2 THR A 443     -20.694  40.938  37.818  1.00  0.82           C  
ATOM   6788  H   THR A 443     -17.726  42.103  37.169  1.00  0.82           H  
ATOM   6789  HA  THR A 443     -19.358  42.341  39.653  1.00  0.82           H  
ATOM   6790  HB  THR A 443     -19.740  39.896  39.411  1.00  0.82           H  
ATOM   6791  HG1 THR A 443     -18.066  39.063  38.181  1.00  0.82           H  
ATOM   6792 1HG2 THR A 443     -21.228  40.055  37.507  1.00  0.82           H  
ATOM   6793 2HG2 THR A 443     -21.323  41.525  38.485  1.00  0.82           H  
ATOM   6794 3HG2 THR A 443     -20.423  41.540  36.951  1.00  0.82           H  
ATOM   6795  N   GLY A 444     -16.357  41.897  39.734  1.00  0.83           N  
ATOM   6796  CA  GLY A 444     -15.167  41.560  40.515  1.00  0.83           C  
ATOM   6797  C   GLY A 444     -14.499  40.311  39.964  1.00  0.83           C  
ATOM   6798  O   GLY A 444     -13.346  40.351  39.532  1.00  0.83           O  
ATOM   6799  H   GLY A 444     -16.311  42.625  39.040  1.00  0.83           H  
ATOM   6800 1HA  GLY A 444     -14.465  42.395  40.490  1.00  0.83           H  
ATOM   6801 2HA  GLY A 444     -15.444  41.402  41.556  1.00  0.83           H  
ATOM   6802  N   LYS A 445     -15.258  39.210  39.977  1.00  0.84           N  
ATOM   6803  CA  LYS A 445     -14.847  37.910  39.448  1.00  0.84           C  
ATOM   6804  C   LYS A 445     -15.796  37.442  38.348  1.00  0.84           C  
ATOM   6805  O   LYS A 445     -17.007  37.687  38.413  1.00  0.84           O  
ATOM   6806  CB  LYS A 445     -14.798  36.861  40.560  1.00  0.84           C  
ATOM   6807  CG  LYS A 445     -13.744  37.129  41.633  1.00  0.84           C  
ATOM   6808  CD  LYS A 445     -13.704  36.006  42.660  1.00  0.84           C  
ATOM   6809  CE  LYS A 445     -12.658  36.270  43.734  1.00  0.84           C  
ATOM   6810  NZ  LYS A 445     -12.610  35.171  44.737  1.00  0.84           N  
ATOM   6811  H   LYS A 445     -16.184  39.316  40.385  1.00  0.84           H  
ATOM   6812  HA  LYS A 445     -13.862  38.000  39.012  1.00  0.84           H  
ATOM   6813 1HB  LYS A 445     -15.772  36.803  41.048  1.00  0.84           H  
ATOM   6814 2HB  LYS A 445     -14.593  35.882  40.121  1.00  0.84           H  
ATOM   6815 1HG  LYS A 445     -12.764  37.221  41.158  1.00  0.84           H  
ATOM   6816 2HG  LYS A 445     -13.972  38.066  42.139  1.00  0.84           H  
ATOM   6817 1HD  LYS A 445     -14.682  35.912  43.132  1.00  0.84           H  
ATOM   6818 2HD  LYS A 445     -13.470  35.067  42.160  1.00  0.84           H  
ATOM   6819 1HE  LYS A 445     -11.679  36.363  43.265  1.00  0.84           H  
ATOM   6820 2HE  LYS A 445     -12.896  37.203  44.244  1.00  0.84           H  
ATOM   6821 1HZ  LYS A 445     -11.908  35.379  45.432  1.00  0.84           H  
ATOM   6822 2HZ  LYS A 445     -13.512  35.085  45.184  1.00  0.84           H  
ATOM   6823 3HZ  LYS A 445     -12.379  34.303  44.274  1.00  0.84           H  
ATOM   6824  N   LEU A 446     -15.248  36.729  37.363  1.00  0.85           N  
ATOM   6825  CA  LEU A 446     -16.040  36.161  36.272  1.00  0.85           C  
ATOM   6826  C   LEU A 446     -16.504  34.715  36.598  1.00  0.85           C  
ATOM   6827  O   LEU A 446     -15.663  33.873  36.888  1.00  0.85           O  
ATOM   6828  CB  LEU A 446     -15.153  36.133  35.028  1.00  0.85           C  
ATOM   6829  CG  LEU A 446     -15.729  35.628  33.801  1.00  0.85           C  
ATOM   6830  CD1 LEU A 446     -16.827  36.520  33.332  1.00  0.85           C  
ATOM   6831  CD2 LEU A 446     -14.637  35.561  32.789  1.00  0.85           C  
ATOM   6832  H   LEU A 446     -14.225  36.607  37.335  1.00  0.85           H  
ATOM   6833  HA  LEU A 446     -16.872  36.825  36.078  1.00  0.85           H  
ATOM   6834 1HB  LEU A 446     -14.786  37.107  34.826  1.00  0.85           H  
ATOM   6835 2HB  LEU A 446     -14.285  35.509  35.251  1.00  0.85           H  
ATOM   6836  HG  LEU A 446     -16.139  34.663  33.980  1.00  0.85           H  
ATOM   6837 1HD1 LEU A 446     -17.245  36.122  32.417  1.00  0.85           H  
ATOM   6838 2HD1 LEU A 446     -17.591  36.586  34.066  1.00  0.85           H  
ATOM   6839 3HD1 LEU A 446     -16.424  37.503  33.156  1.00  0.85           H  
ATOM   6840 1HD2 LEU A 446     -15.029  35.164  31.889  1.00  0.85           H  
ATOM   6841 2HD2 LEU A 446     -14.247  36.553  32.620  1.00  0.85           H  
ATOM   6842 3HD2 LEU A 446     -13.840  34.909  33.150  1.00  0.85           H  
ATOM   6843  N   PRO A 447     -17.824  34.391  36.595  1.00  0.86           N  
ATOM   6844  CA  PRO A 447     -18.380  33.052  36.836  1.00  0.86           C  
ATOM   6845  C   PRO A 447     -17.926  31.961  35.862  1.00  0.86           C  
ATOM   6846  O   PRO A 447     -17.982  30.778  36.195  1.00  0.86           O  
ATOM   6847  CB  PRO A 447     -19.882  33.280  36.637  1.00  0.86           C  
ATOM   6848  CG  PRO A 447     -20.096  34.731  36.954  1.00  0.86           C  
ATOM   6849  CD  PRO A 447     -18.858  35.425  36.447  1.00  0.86           C  
ATOM   6850  HA  PRO A 447     -18.165  32.756  37.867  1.00  0.86           H  
ATOM   6851 1HB  PRO A 447     -20.176  33.020  35.612  1.00  0.86           H  
ATOM   6852 2HB  PRO A 447     -20.441  32.607  37.306  1.00  0.86           H  
ATOM   6853 1HG  PRO A 447     -21.017  35.099  36.467  1.00  0.86           H  
ATOM   6854 2HG  PRO A 447     -20.242  34.867  38.035  1.00  0.86           H  
ATOM   6855 1HD  PRO A 447     -18.998  35.677  35.409  1.00  0.86           H  
ATOM   6856 2HD  PRO A 447     -18.679  36.296  37.089  1.00  0.86           H  
ATOM   6857  N   VAL A 448     -17.493  32.356  34.681  1.00  0.87           N  
ATOM   6858  CA  VAL A 448     -17.059  31.445  33.632  1.00  0.87           C  
ATOM   6859  C   VAL A 448     -15.600  31.652  33.210  1.00  0.87           C  
ATOM   6860  O   VAL A 448     -15.245  32.760  32.851  1.00  0.87           O  
ATOM   6861  CB  VAL A 448     -17.963  31.638  32.423  1.00  0.87           C  
ATOM   6862  CG1 VAL A 448     -17.498  30.858  31.338  1.00  0.87           C  
ATOM   6863  CG2 VAL A 448     -19.330  31.209  32.768  1.00  0.87           C  
ATOM   6864  H   VAL A 448     -17.467  33.346  34.483  1.00  0.87           H  
ATOM   6865  HA  VAL A 448     -17.228  30.436  33.996  1.00  0.87           H  
ATOM   6866  HB  VAL A 448     -17.960  32.683  32.124  1.00  0.87           H  
ATOM   6867 1HG1 VAL A 448     -18.140  31.006  30.472  1.00  0.87           H  
ATOM   6868 2HG1 VAL A 448     -16.498  31.189  31.109  1.00  0.87           H  
ATOM   6869 3HG1 VAL A 448     -17.485  29.828  31.601  1.00  0.87           H  
ATOM   6870 1HG2 VAL A 448     -19.929  31.333  31.900  1.00  0.87           H  
ATOM   6871 2HG2 VAL A 448     -19.318  30.156  33.054  1.00  0.87           H  
ATOM   6872 3HG2 VAL A 448     -19.730  31.800  33.581  1.00  0.87           H  
ATOM   6873  N   PRO A 449     -14.744  30.625  33.157  1.00  0.89           N  
ATOM   6874  CA  PRO A 449     -13.360  30.744  32.761  1.00  0.89           C  
ATOM   6875  C   PRO A 449     -13.189  31.459  31.435  1.00  0.89           C  
ATOM   6876  O   PRO A 449     -13.885  31.171  30.452  1.00  0.89           O  
ATOM   6877  CB  PRO A 449     -12.930  29.279  32.675  1.00  0.89           C  
ATOM   6878  CG  PRO A 449     -13.796  28.596  33.688  1.00  0.89           C  
ATOM   6879  CD  PRO A 449     -15.124  29.295  33.598  1.00  0.89           C  
ATOM   6880  HA  PRO A 449     -12.827  31.274  33.555  1.00  0.89           H  
ATOM   6881 1HB  PRO A 449     -13.083  28.895  31.655  1.00  0.89           H  
ATOM   6882 2HB  PRO A 449     -11.853  29.183  32.900  1.00  0.89           H  
ATOM   6883 1HG  PRO A 449     -13.873  27.514  33.489  1.00  0.89           H  
ATOM   6884 2HG  PRO A 449     -13.338  28.701  34.684  1.00  0.89           H  
ATOM   6885 1HD  PRO A 449     -15.803  28.795  32.896  1.00  0.89           H  
ATOM   6886 2HD  PRO A 449     -15.516  29.347  34.616  1.00  0.89           H  
ATOM   6887  N   TRP A 450     -12.183  32.329  31.394  1.00  0.92           N  
ATOM   6888  CA  TRP A 450     -11.878  33.152  30.232  1.00  0.92           C  
ATOM   6889  C   TRP A 450     -11.775  32.409  28.894  1.00  0.92           C  
ATOM   6890  O   TRP A 450     -12.340  32.903  27.928  1.00  0.92           O  
ATOM   6891  CB  TRP A 450     -10.625  33.990  30.494  1.00  0.92           C  
ATOM   6892  CG  TRP A 450     -10.884  35.165  31.396  1.00  0.92           C  
ATOM   6893  CD1 TRP A 450     -10.513  35.268  32.694  1.00  0.92           C  
ATOM   6894  CD2 TRP A 450     -11.530  36.427  31.074  1.00  0.92           C  
ATOM   6895  NE1 TRP A 450     -10.895  36.463  33.206  1.00  0.92           N  
ATOM   6896  CE2 TRP A 450     -11.509  37.194  32.244  1.00  0.92           C  
ATOM   6897  CE3 TRP A 450     -12.108  36.965  29.908  1.00  0.92           C  
ATOM   6898  CZ2 TRP A 450     -12.043  38.467  32.305  1.00  0.92           C  
ATOM   6899  CZ3 TRP A 450     -12.641  38.254  29.973  1.00  0.92           C  
ATOM   6900  CH2 TRP A 450     -12.605  38.979  31.151  1.00  0.92           C  
ATOM   6901  H   TRP A 450     -11.641  32.471  32.237  1.00  0.92           H  
ATOM   6902  HA  TRP A 450     -12.697  33.864  30.136  1.00  0.92           H  
ATOM   6903 1HB  TRP A 450      -9.857  33.402  30.954  1.00  0.92           H  
ATOM   6904 2HB  TRP A 450     -10.229  34.367  29.549  1.00  0.92           H  
ATOM   6905  HD1 TRP A 450      -9.995  34.514  33.257  1.00  0.92           H  
ATOM   6906  HE1 TRP A 450     -10.743  36.786  34.184  1.00  0.92           H  
ATOM   6907  HE3 TRP A 450     -12.135  36.393  28.980  1.00  0.92           H  
ATOM   6908  HZ2 TRP A 450     -12.018  39.057  33.227  1.00  0.92           H  
ATOM   6909  HZ3 TRP A 450     -13.085  38.674  29.070  1.00  0.92           H  
ATOM   6910  HH2 TRP A 450     -13.021  39.979  31.180  1.00  0.92           H  
ATOM   6911  N   PRO A 451     -11.140  31.221  28.769  1.00  0.96           N  
ATOM   6912  CA  PRO A 451     -11.033  30.478  27.521  1.00  0.96           C  
ATOM   6913  C   PRO A 451     -12.387  30.173  26.879  1.00  0.96           C  
ATOM   6914  O   PRO A 451     -12.455  29.934  25.672  1.00  0.96           O  
ATOM   6915  CB  PRO A 451     -10.338  29.197  27.957  1.00  0.96           C  
ATOM   6916  CG  PRO A 451      -9.572  29.582  29.164  1.00  0.96           C  
ATOM   6917  CD  PRO A 451     -10.424  30.575  29.883  1.00  0.96           C  
ATOM   6918  HA  PRO A 451     -10.385  31.023  26.827  1.00  0.96           H  
ATOM   6919 1HB  PRO A 451     -11.082  28.409  28.153  1.00  0.96           H  
ATOM   6920 2HB  PRO A 451      -9.679  28.831  27.150  1.00  0.96           H  
ATOM   6921 1HG  PRO A 451      -9.387  28.687  29.761  1.00  0.96           H  
ATOM   6922 2HG  PRO A 451      -8.591  29.981  28.864  1.00  0.96           H  
ATOM   6923 1HD  PRO A 451     -11.093  30.016  30.525  1.00  0.96           H  
ATOM   6924 2HD  PRO A 451      -9.785  31.257  30.430  1.00  0.96           H  
ATOM   6925  N   THR A 452     -13.477  30.178  27.665  1.00  0.99           N  
ATOM   6926  CA  THR A 452     -14.778  29.881  27.091  1.00  0.99           C  
ATOM   6927  C   THR A 452     -15.435  31.196  26.640  1.00  0.99           C  
ATOM   6928  O   THR A 452     -16.408  31.198  25.879  1.00  0.99           O  
ATOM   6929  CB  THR A 452     -15.658  29.134  28.096  1.00  0.99           C  
ATOM   6930  OG1 THR A 452     -15.935  29.963  29.165  1.00  0.99           O  
ATOM   6931  CG2 THR A 452     -14.906  27.921  28.627  1.00  0.99           C  
ATOM   6932  H   THR A 452     -13.433  30.405  28.660  1.00  0.99           H  
ATOM   6933  HA  THR A 452     -14.645  29.245  26.216  1.00  0.99           H  
ATOM   6934  HB  THR A 452     -16.587  28.824  27.622  1.00  0.99           H  
ATOM   6935  HG1 THR A 452     -15.110  30.387  29.492  1.00  0.99           H  
ATOM   6936 1HG2 THR A 452     -15.528  27.400  29.350  1.00  0.99           H  
ATOM   6937 2HG2 THR A 452     -14.657  27.251  27.810  1.00  0.99           H  
ATOM   6938 3HG2 THR A 452     -13.986  28.256  29.111  1.00  0.99           H  
ATOM   6939  N   LEU A 453     -14.858  32.323  27.078  1.00  1.02           N  
ATOM   6940  CA  LEU A 453     -15.302  33.641  26.662  1.00  1.02           C  
ATOM   6941  C   LEU A 453     -14.478  34.017  25.455  1.00  1.02           C  
ATOM   6942  O   LEU A 453     -14.937  34.778  24.617  1.00  1.02           O  
ATOM   6943  CB  LEU A 453     -15.117  34.737  27.720  1.00  1.02           C  
ATOM   6944  CG  LEU A 453     -16.212  34.961  28.729  1.00  1.02           C  
ATOM   6945  CD1 LEU A 453     -16.310  33.768  29.659  1.00  1.02           C  
ATOM   6946  CD2 LEU A 453     -15.900  36.278  29.461  1.00  1.02           C  
ATOM   6947  H   LEU A 453     -14.055  32.271  27.686  1.00  1.02           H  
ATOM   6948  HA  LEU A 453     -16.352  33.597  26.378  1.00  1.02           H  
ATOM   6949 1HB  LEU A 453     -14.212  34.528  28.274  1.00  1.02           H  
ATOM   6950 2HB  LEU A 453     -14.977  35.671  27.202  1.00  1.02           H  
ATOM   6951  HG  LEU A 453     -17.170  35.054  28.223  1.00  1.02           H  
ATOM   6952 1HD1 LEU A 453     -17.101  33.943  30.382  1.00  1.02           H  
ATOM   6953 2HD1 LEU A 453     -16.535  32.870  29.084  1.00  1.02           H  
ATOM   6954 3HD1 LEU A 453     -15.365  33.620  30.184  1.00  1.02           H  
ATOM   6955 1HD2 LEU A 453     -16.675  36.487  30.189  1.00  1.02           H  
ATOM   6956 2HD2 LEU A 453     -14.946  36.195  29.952  1.00  1.02           H  
ATOM   6957 3HD2 LEU A 453     -15.853  37.088  28.746  1.00  1.02           H  
ATOM   6958  N   VAL A 454     -13.291  33.416  25.324  1.00  1.05           N  
ATOM   6959  CA  VAL A 454     -12.420  33.710  24.194  1.00  1.05           C  
ATOM   6960  C   VAL A 454     -13.128  33.427  22.891  1.00  1.05           C  
ATOM   6961  O   VAL A 454     -13.086  34.245  21.987  1.00  1.05           O  
ATOM   6962  CB  VAL A 454     -11.117  32.886  24.232  1.00  1.05           C  
ATOM   6963  CG1 VAL A 454     -10.357  33.029  22.917  1.00  1.05           C  
ATOM   6964  CG2 VAL A 454     -10.238  33.390  25.319  1.00  1.05           C  
ATOM   6965  H   VAL A 454     -12.964  32.811  26.073  1.00  1.05           H  
ATOM   6966  HA  VAL A 454     -12.157  34.767  24.226  1.00  1.05           H  
ATOM   6967  HB  VAL A 454     -11.353  31.838  24.383  1.00  1.05           H  
ATOM   6968 1HG1 VAL A 454      -9.435  32.443  22.961  1.00  1.05           H  
ATOM   6969 2HG1 VAL A 454     -10.975  32.668  22.095  1.00  1.05           H  
ATOM   6970 3HG1 VAL A 454     -10.109  34.080  22.748  1.00  1.05           H  
ATOM   6971 1HG2 VAL A 454      -9.335  32.808  25.319  1.00  1.05           H  
ATOM   6972 2HG2 VAL A 454     -10.010  34.422  25.127  1.00  1.05           H  
ATOM   6973 3HG2 VAL A 454     -10.722  33.308  26.261  1.00  1.05           H  
ATOM   6974  N   THR A 455     -13.838  32.311  22.781  1.00  1.08           N  
ATOM   6975  CA  THR A 455     -14.539  32.076  21.524  1.00  1.08           C  
ATOM   6976  C   THR A 455     -15.531  33.197  21.240  1.00  1.08           C  
ATOM   6977  O   THR A 455     -15.615  33.712  20.128  1.00  1.08           O  
ATOM   6978  CB  THR A 455     -15.331  30.768  21.534  1.00  1.08           C  
ATOM   6979  OG1 THR A 455     -14.446  29.662  21.697  1.00  1.08           O  
ATOM   6980  CG2 THR A 455     -16.097  30.656  20.218  1.00  1.08           C  
ATOM   6981  H   THR A 455     -13.874  31.647  23.545  1.00  1.08           H  
ATOM   6982  HA  THR A 455     -13.807  32.047  20.717  1.00  1.08           H  
ATOM   6983  HB  THR A 455     -16.039  30.775  22.363  1.00  1.08           H  
ATOM   6984  HG1 THR A 455     -13.975  29.738  22.532  1.00  1.08           H  
ATOM   6985 1HG2 THR A 455     -16.672  29.759  20.200  1.00  1.08           H  
ATOM   6986 2HG2 THR A 455     -16.768  31.508  20.111  1.00  1.08           H  
ATOM   6987 3HG2 THR A 455     -15.396  30.648  19.403  1.00  1.08           H  
ATOM   6988  N   THR A 456     -16.281  33.575  22.252  1.00  1.10           N  
ATOM   6989  CA  THR A 456     -17.299  34.593  22.123  1.00  1.10           C  
ATOM   6990  C   THR A 456     -16.699  35.970  21.750  1.00  1.10           C  
ATOM   6991  O   THR A 456     -17.147  36.645  20.809  1.00  1.10           O  
ATOM   6992  CB  THR A 456     -18.064  34.648  23.470  1.00  1.10           C  
ATOM   6993  OG1 THR A 456     -18.701  33.386  23.721  1.00  1.10           O  
ATOM   6994  CG2 THR A 456     -19.040  35.699  23.492  1.00  1.10           C  
ATOM   6995  H   THR A 456     -16.139  33.137  23.151  1.00  1.10           H  
ATOM   6996  HA  THR A 456     -17.986  34.297  21.335  1.00  1.10           H  
ATOM   6997  HB  THR A 456     -17.361  34.840  24.269  1.00  1.10           H  
ATOM   6998  HG1 THR A 456     -18.035  32.735  23.984  1.00  1.10           H  
ATOM   6999 1HG2 THR A 456     -19.542  35.721  24.458  1.00  1.10           H  
ATOM   7000 2HG2 THR A 456     -18.510  36.629  23.335  1.00  1.10           H  
ATOM   7001 3HG2 THR A 456     -19.775  35.542  22.702  1.00  1.10           H  
ATOM   7002  N   LEU A 457     -15.649  36.354  22.469  1.00  1.13           N  
ATOM   7003  CA  LEU A 457     -15.005  37.648  22.316  1.00  1.13           C  
ATOM   7004  C   LEU A 457     -14.178  37.738  21.018  1.00  1.13           C  
ATOM   7005  O   LEU A 457     -14.176  38.776  20.362  1.00  1.13           O  
ATOM   7006  CB  LEU A 457     -14.134  37.890  23.563  1.00  1.13           C  
ATOM   7007  CG  LEU A 457     -14.931  38.033  24.927  1.00  1.13           C  
ATOM   7008  CD1 LEU A 457     -13.960  38.099  26.105  1.00  1.13           C  
ATOM   7009  CD2 LEU A 457     -15.785  39.246  24.881  1.00  1.13           C  
ATOM   7010  H   LEU A 457     -15.311  35.729  23.189  1.00  1.13           H  
ATOM   7011  HA  LEU A 457     -15.779  38.412  22.278  1.00  1.13           H  
ATOM   7012 1HB  LEU A 457     -13.449  37.046  23.668  1.00  1.13           H  
ATOM   7013 2HB  LEU A 457     -13.546  38.795  23.415  1.00  1.13           H  
ATOM   7014  HG  LEU A 457     -15.568  37.162  25.068  1.00  1.13           H  
ATOM   7015 1HD1 LEU A 457     -14.520  38.188  27.031  1.00  1.13           H  
ATOM   7016 2HD1 LEU A 457     -13.364  37.189  26.127  1.00  1.13           H  
ATOM   7017 3HD1 LEU A 457     -13.313  38.949  26.001  1.00  1.13           H  
ATOM   7018 1HD2 LEU A 457     -16.335  39.346  25.810  1.00  1.13           H  
ATOM   7019 2HD2 LEU A 457     -15.174  40.105  24.741  1.00  1.13           H  
ATOM   7020 3HD2 LEU A 457     -16.468  39.153  24.058  1.00  1.13           H  
ATOM   7021  N   THR A 458     -13.498  36.645  20.639  1.00  1.14           N  
ATOM   7022  CA  THR A 458     -12.709  36.557  19.401  1.00  1.14           C  
ATOM   7023  C   THR A 458     -13.535  36.466  18.137  1.00  1.14           C  
ATOM   7024  O   THR A 458     -13.302  37.184  17.172  1.00  1.14           O  
ATOM   7025  CB  THR A 458     -11.727  35.368  19.430  1.00  1.14           C  
ATOM   7026  OG1 THR A 458     -10.744  35.602  20.444  1.00  1.14           O  
ATOM   7027  CG2 THR A 458     -11.081  35.112  18.069  1.00  1.14           C  
ATOM   7028  H   THR A 458     -13.517  35.821  21.230  1.00  1.14           H  
ATOM   7029  HA  THR A 458     -12.102  37.460  19.332  1.00  1.14           H  
ATOM   7030  HB  THR A 458     -12.282  34.474  19.696  1.00  1.14           H  
ATOM   7031  HG1 THR A 458     -10.118  36.287  20.106  1.00  1.14           H  
ATOM   7032 1HG2 THR A 458     -10.417  34.257  18.144  1.00  1.14           H  
ATOM   7033 2HG2 THR A 458     -11.855  34.907  17.328  1.00  1.14           H  
ATOM   7034 3HG2 THR A 458     -10.516  35.980  17.762  1.00  1.14           H  
ATOM   7035  N   TYR A 459     -14.537  35.623  18.106  1.00  1.15           N  
ATOM   7036  CA  TYR A 459     -15.242  35.502  16.851  1.00  1.15           C  
ATOM   7037  C   TYR A 459     -16.076  36.710  16.506  1.00  1.15           C  
ATOM   7038  O   TYR A 459     -16.196  37.063  15.327  1.00  1.15           O  
ATOM   7039  CB  TYR A 459     -16.032  34.243  16.845  1.00  1.15           C  
ATOM   7040  CG  TYR A 459     -15.205  33.097  16.508  1.00  1.15           C  
ATOM   7041  CD1 TYR A 459     -14.404  32.506  17.442  1.00  1.15           C  
ATOM   7042  CD2 TYR A 459     -15.275  32.607  15.238  1.00  1.15           C  
ATOM   7043  CE1 TYR A 459     -13.678  31.435  17.106  1.00  1.15           C  
ATOM   7044  CE2 TYR A 459     -14.558  31.532  14.899  1.00  1.15           C  
ATOM   7045  CZ  TYR A 459     -13.769  30.954  15.830  1.00  1.15           C  
ATOM   7046  OH  TYR A 459     -13.093  29.889  15.503  1.00  1.15           O  
ATOM   7047  H   TYR A 459     -14.793  35.036  18.903  1.00  1.15           H  
ATOM   7048  HA  TYR A 459     -14.503  35.391  16.067  1.00  1.15           H  
ATOM   7049 1HB  TYR A 459     -16.474  34.081  17.820  1.00  1.15           H  
ATOM   7050 2HB  TYR A 459     -16.822  34.320  16.106  1.00  1.15           H  
ATOM   7051  HD1 TYR A 459     -14.345  32.890  18.435  1.00  1.15           H  
ATOM   7052  HD2 TYR A 459     -15.920  33.085  14.508  1.00  1.15           H  
ATOM   7053  HE1 TYR A 459     -13.037  30.951  17.841  1.00  1.15           H  
ATOM   7054  HE2 TYR A 459     -14.615  31.125  13.890  1.00  1.15           H  
ATOM   7055  HH  TYR A 459     -13.466  29.531  14.689  1.00  1.15           H  
ATOM   7056  N   GLY A 460     -16.550  37.447  17.505  1.00  1.14           N  
ATOM   7057  CA  GLY A 460     -17.355  38.616  17.203  1.00  1.14           C  
ATOM   7058  C   GLY A 460     -16.513  39.783  16.680  1.00  1.14           C  
ATOM   7059  O   GLY A 460     -17.057  40.823  16.317  1.00  1.14           O  
ATOM   7060  H   GLY A 460     -16.438  37.166  18.481  1.00  1.14           H  
ATOM   7061 1HA  GLY A 460     -18.107  38.357  16.461  1.00  1.14           H  
ATOM   7062 2HA  GLY A 460     -17.895  38.911  18.097  1.00  1.14           H  
ATOM   7063  N   VAL A 461     -15.186  39.629  16.641  1.00  1.13           N  
ATOM   7064  CA  VAL A 461     -14.332  40.693  16.152  1.00  1.13           C  
ATOM   7065  C   VAL A 461     -13.567  40.260  14.886  1.00  1.13           C  
ATOM   7066  O   VAL A 461     -12.717  41.010  14.374  1.00  1.13           O  
ATOM   7067  CB  VAL A 461     -13.376  41.154  17.272  1.00  1.13           C  
ATOM   7068  CG1 VAL A 461     -14.188  41.684  18.433  1.00  1.13           C  
ATOM   7069  CG2 VAL A 461     -12.557  40.034  17.752  1.00  1.13           C  
ATOM   7070  H   VAL A 461     -14.745  38.759  16.941  1.00  1.13           H  
ATOM   7071  HA  VAL A 461     -14.959  41.545  15.890  1.00  1.13           H  
ATOM   7072  HB  VAL A 461     -12.742  41.955  16.893  1.00  1.13           H  
ATOM   7073 1HG1 VAL A 461     -13.520  42.020  19.223  1.00  1.13           H  
ATOM   7074 2HG1 VAL A 461     -14.816  42.502  18.095  1.00  1.13           H  
ATOM   7075 3HG1 VAL A 461     -14.812  40.883  18.816  1.00  1.13           H  
ATOM   7076 1HG2 VAL A 461     -11.907  40.355  18.551  1.00  1.13           H  
ATOM   7077 2HG2 VAL A 461     -13.227  39.303  18.129  1.00  1.13           H  
ATOM   7078 3HG2 VAL A 461     -11.959  39.611  16.943  1.00  1.13           H  
ATOM   7079  N   GLN A 462     -13.893  39.073  14.323  1.00  1.12           N  
ATOM   7080  CA  GLN A 462     -13.156  38.602  13.136  1.00  1.12           C  
ATOM   7081  C   GLN A 462     -13.548  39.282  11.831  1.00  1.12           C  
ATOM   7082  O   GLN A 462     -14.080  38.671  10.910  1.00  1.12           O  
ATOM   7083  CB  GLN A 462     -13.246  37.079  12.925  1.00  1.12           C  
ATOM   7084  CG  GLN A 462     -12.520  36.240  13.947  1.00  1.12           C  
ATOM   7085  CD  GLN A 462     -12.590  34.741  13.635  1.00  1.12           C  
ATOM   7086  OE1 GLN A 462     -13.557  34.245  13.043  1.00  1.12           O  
ATOM   7087  NE2 GLN A 462     -11.544  34.019  14.021  1.00  1.12           N  
ATOM   7088  H   GLN A 462     -14.627  38.485  14.727  1.00  1.12           H  
ATOM   7089  HA  GLN A 462     -12.101  38.821  13.307  1.00  1.12           H  
ATOM   7090 1HB  GLN A 462     -14.296  36.779  12.941  1.00  1.12           H  
ATOM   7091 2HB  GLN A 462     -12.848  36.829  11.942  1.00  1.12           H  
ATOM   7092 1HG  GLN A 462     -11.477  36.536  13.948  1.00  1.12           H  
ATOM   7093 2HG  GLN A 462     -12.941  36.425  14.907  1.00  1.12           H  
ATOM   7094 1HE2 GLN A 462     -11.509  33.032  13.837  1.00  1.12           H  
ATOM   7095 2HE2 GLN A 462     -10.775  34.467  14.476  1.00  1.12           H  
ATOM   7096  N   CYS A 463     -13.238  40.569  11.779  1.00  1.11           N  
ATOM   7097  CA  CYS A 463     -13.417  41.441  10.644  1.00  1.11           C  
ATOM   7098  C   CYS A 463     -12.060  42.088  10.473  1.00  1.11           C  
ATOM   7099  O   CYS A 463     -11.752  42.720   9.469  1.00  1.11           O  
ATOM   7100  CB  CYS A 463     -14.526  42.456  10.895  1.00  1.11           C  
ATOM   7101  SG  CYS A 463     -14.158  43.603  12.164  1.00  1.11           S  
ATOM   7102  H   CYS A 463     -12.805  40.964  12.606  1.00  1.11           H  
ATOM   7103  HA  CYS A 463     -13.655  40.855   9.757  1.00  1.11           H  
ATOM   7104 1HB  CYS A 463     -14.733  43.012   9.978  1.00  1.11           H  
ATOM   7105 2HB  CYS A 463     -15.438  41.931  11.170  1.00  1.11           H  
ATOM   7106  HG  CYS A 463     -13.773  42.698  13.078  1.00  1.11           H  
ATOM   7107  N   PHE A 464     -11.207  41.827  11.468  1.00  1.13           N  
ATOM   7108  CA  PHE A 464      -9.833  42.336  11.481  1.00  1.13           C  
ATOM   7109  C   PHE A 464      -8.850  41.291  10.923  1.00  1.13           C  
ATOM   7110  O   PHE A 464      -7.637  41.463  10.992  1.00  1.13           O  
ATOM   7111  CB  PHE A 464      -9.399  42.729  12.901  1.00  1.13           C  
ATOM   7112  CG  PHE A 464     -10.097  43.931  13.492  1.00  1.13           C  
ATOM   7113  CD1 PHE A 464     -10.783  44.818  12.715  1.00  1.13           C  
ATOM   7114  CD2 PHE A 464     -10.035  44.163  14.836  1.00  1.13           C  
ATOM   7115  CE1 PHE A 464     -11.406  45.920  13.282  1.00  1.13           C  
ATOM   7116  CE2 PHE A 464     -10.638  45.256  15.412  1.00  1.13           C  
ATOM   7117  CZ  PHE A 464     -11.331  46.139  14.636  1.00  1.13           C  
ATOM   7118  H   PHE A 464     -11.568  41.313  12.277  1.00  1.13           H  
ATOM   7119  HA  PHE A 464      -9.789  43.221  10.847  1.00  1.13           H  
ATOM   7120 1HB  PHE A 464      -9.573  41.883  13.571  1.00  1.13           H  
ATOM   7121 2HB  PHE A 464      -8.327  42.927  12.906  1.00  1.13           H  
ATOM   7122  HD1 PHE A 464     -10.830  44.640  11.645  1.00  1.13           H  
ATOM   7123  HD2 PHE A 464      -9.481  43.466  15.443  1.00  1.13           H  
ATOM   7124  HE1 PHE A 464     -11.952  46.612  12.658  1.00  1.13           H  
ATOM   7125  HE2 PHE A 464     -10.559  45.417  16.481  1.00  1.13           H  
ATOM   7126  HZ  PHE A 464     -11.813  47.007  15.087  1.00  1.13           H  
ATOM   7127  N   SER A 465      -9.398  40.189  10.407  1.00  1.19           N  
ATOM   7128  CA  SER A 465      -8.646  39.066   9.829  1.00  1.19           C  
ATOM   7129  C   SER A 465      -7.912  39.463   8.544  1.00  1.19           C  
ATOM   7130  O   SER A 465      -8.414  40.300   7.775  1.00  1.19           O  
ATOM   7131  CB  SER A 465      -9.620  37.960   9.498  1.00  1.19           C  
ATOM   7132  OG  SER A 465     -10.281  37.515  10.642  1.00  1.19           O  
ATOM   7133  H   SER A 465     -10.406  40.133  10.411  1.00  1.19           H  
ATOM   7134  HA  SER A 465      -7.910  38.716  10.555  1.00  1.19           H  
ATOM   7135 1HB  SER A 465     -10.342  38.326   8.805  1.00  1.19           H  
ATOM   7136 2HB  SER A 465      -9.091  37.129   9.022  1.00  1.19           H  
ATOM   7137  HG  SER A 465     -10.931  36.870  10.333  1.00  1.19           H  
ATOM   7138  N   ARG A 466      -6.730  38.868   8.272  1.00  1.28           N  
ATOM   7139  CA  ARG A 466      -6.091  39.192   6.984  1.00  1.28           C  
ATOM   7140  C   ARG A 466      -6.652  38.229   5.896  1.00  1.28           C  
ATOM   7141  O   ARG A 466      -6.971  37.068   6.190  1.00  1.28           O  
ATOM   7142  CB  ARG A 466      -4.575  39.070   7.035  1.00  1.28           C  
ATOM   7143  CG  ARG A 466      -4.054  37.707   6.865  1.00  1.28           C  
ATOM   7144  CD  ARG A 466      -2.617  37.638   7.043  1.00  1.28           C  
ATOM   7145  NE  ARG A 466      -2.103  36.328   6.683  1.00  1.28           N  
ATOM   7146  CZ  ARG A 466      -1.543  36.009   5.490  1.00  1.28           C  
ATOM   7147  NH1 ARG A 466      -1.330  36.921   4.558  1.00  1.28           N  
ATOM   7148  NH2 ARG A 466      -1.187  34.756   5.245  1.00  1.28           N  
ATOM   7149  H   ARG A 466      -6.322  38.203   8.935  1.00  1.28           H  
ATOM   7150  HA  ARG A 466      -6.339  40.221   6.710  1.00  1.28           H  
ATOM   7151 1HB  ARG A 466      -4.101  39.691   6.293  1.00  1.28           H  
ATOM   7152 2HB  ARG A 466      -4.218  39.426   8.001  1.00  1.28           H  
ATOM   7153 1HG  ARG A 466      -4.500  37.081   7.605  1.00  1.28           H  
ATOM   7154 2HG  ARG A 466      -4.295  37.334   5.870  1.00  1.28           H  
ATOM   7155 1HD  ARG A 466      -2.137  38.384   6.414  1.00  1.28           H  
ATOM   7156 2HD  ARG A 466      -2.381  37.832   8.091  1.00  1.28           H  
ATOM   7157  HE  ARG A 466      -2.305  35.562   7.300  1.00  1.28           H  
ATOM   7158 1HH1 ARG A 466      -1.590  37.913   4.687  1.00  1.28           H  
ATOM   7159 2HH1 ARG A 466      -0.909  36.650   3.685  1.00  1.28           H  
ATOM   7160 1HH2 ARG A 466      -1.327  34.036   5.943  1.00  1.28           H  
ATOM   7161 2HH2 ARG A 466      -0.771  34.518   4.361  1.00  1.28           H  
ATOM   7162  N   TYR A 467      -6.718  38.714   4.658  1.00  1.39           N  
ATOM   7163  CA  TYR A 467      -7.185  38.009   3.452  1.00  1.39           C  
ATOM   7164  C   TYR A 467      -6.290  38.075   2.170  1.00  1.39           C  
ATOM   7165  O   TYR A 467      -6.362  39.054   1.430  1.00  1.39           O  
ATOM   7166  CB  TYR A 467      -8.594  38.473   3.142  1.00  1.39           C  
ATOM   7167  CG  TYR A 467      -9.596  38.024   4.172  1.00  1.39           C  
ATOM   7168  CD1 TYR A 467      -9.965  38.851   5.165  1.00  1.39           C  
ATOM   7169  CD2 TYR A 467     -10.140  36.761   4.093  1.00  1.39           C  
ATOM   7170  CE1 TYR A 467     -10.894  38.444   6.099  1.00  1.39           C  
ATOM   7171  CE2 TYR A 467     -11.065  36.339   5.023  1.00  1.39           C  
ATOM   7172  CZ  TYR A 467     -11.442  37.180   6.024  1.00  1.39           C  
ATOM   7173  OH  TYR A 467     -12.366  36.781   6.959  1.00  1.39           O  
ATOM   7174  H   TYR A 467      -6.454  39.681   4.548  1.00  1.39           H  
ATOM   7175  HA  TYR A 467      -7.301  36.968   3.727  1.00  1.39           H  
ATOM   7176 1HB  TYR A 467      -8.609  39.564   3.111  1.00  1.39           H  
ATOM   7177 2HB  TYR A 467      -8.903  38.136   2.185  1.00  1.39           H  
ATOM   7178  HD1 TYR A 467      -9.530  39.836   5.213  1.00  1.39           H  
ATOM   7179  HD2 TYR A 467      -9.837  36.101   3.304  1.00  1.39           H  
ATOM   7180  HE1 TYR A 467     -11.193  39.124   6.890  1.00  1.39           H  
ATOM   7181  HE2 TYR A 467     -11.492  35.334   4.958  1.00  1.39           H  
ATOM   7182  HH  TYR A 467     -12.715  35.921   6.714  1.00  1.39           H  
ATOM   7183  N   PRO A 468      -5.407  37.101   1.902  1.00  1.51           N  
ATOM   7184  CA  PRO A 468      -4.487  37.066   0.764  1.00  1.51           C  
ATOM   7185  C   PRO A 468      -5.224  37.154  -0.569  1.00  1.51           C  
ATOM   7186  O   PRO A 468      -6.307  36.595  -0.686  1.00  1.51           O  
ATOM   7187  CB  PRO A 468      -3.860  35.679   0.892  1.00  1.51           C  
ATOM   7188  CG  PRO A 468      -4.001  35.323   2.354  1.00  1.51           C  
ATOM   7189  CD  PRO A 468      -5.312  35.931   2.776  1.00  1.51           C  
ATOM   7190  HA  PRO A 468      -3.736  37.870   0.860  1.00  1.51           H  
ATOM   7191 1HB  PRO A 468      -4.386  34.978   0.221  1.00  1.51           H  
ATOM   7192 2HB  PRO A 468      -2.814  35.711   0.548  1.00  1.51           H  
ATOM   7193 1HG  PRO A 468      -3.980  34.230   2.494  1.00  1.51           H  
ATOM   7194 2HG  PRO A 468      -3.163  35.727   2.913  1.00  1.51           H  
ATOM   7195 1HD  PRO A 468      -6.131  35.236   2.562  1.00  1.51           H  
ATOM   7196 2HD  PRO A 468      -5.246  36.210   3.839  1.00  1.51           H  
ATOM   7197  N   ASP A 469      -4.586  37.743  -1.582  1.00  1.60           N  
ATOM   7198  CA  ASP A 469      -5.067  37.972  -2.962  1.00  1.60           C  
ATOM   7199  C   ASP A 469      -6.272  37.175  -3.509  1.00  1.60           C  
ATOM   7200  O   ASP A 469      -7.238  37.750  -4.010  1.00  1.60           O  
ATOM   7201  CB  ASP A 469      -3.868  37.760  -3.901  1.00  1.60           C  
ATOM   7202  CG  ASP A 469      -3.217  36.306  -3.834  1.00  1.60           C  
ATOM   7203  OD1 ASP A 469      -3.733  35.428  -3.135  1.00  1.60           O  
ATOM   7204  OD2 ASP A 469      -2.224  36.107  -4.489  1.00  1.60           O  
ATOM   7205  H   ASP A 469      -3.699  38.186  -1.364  1.00  1.60           H  
ATOM   7206  HA  ASP A 469      -5.325  39.022  -3.022  1.00  1.60           H  
ATOM   7207 1HB  ASP A 469      -4.182  37.946  -4.927  1.00  1.60           H  
ATOM   7208 2HB  ASP A 469      -3.093  38.492  -3.660  1.00  1.60           H  
ATOM   7209  N   HIS A 470      -6.281  35.878  -3.370  1.00  1.64           N  
ATOM   7210  CA  HIS A 470      -7.404  35.098  -3.879  1.00  1.64           C  
ATOM   7211  C   HIS A 470      -8.726  35.414  -3.163  1.00  1.64           C  
ATOM   7212  O   HIS A 470      -9.800  35.143  -3.693  1.00  1.64           O  
ATOM   7213  CB  HIS A 470      -7.095  33.615  -3.801  1.00  1.64           C  
ATOM   7214  CG  HIS A 470      -6.141  33.133  -4.821  1.00  1.64           C  
ATOM   7215  ND1 HIS A 470      -4.792  33.364  -4.741  1.00  1.64           N  
ATOM   7216  CD2 HIS A 470      -6.339  32.418  -5.940  1.00  1.64           C  
ATOM   7217  CE1 HIS A 470      -4.191  32.804  -5.771  1.00  1.64           C  
ATOM   7218  NE2 HIS A 470      -5.110  32.183  -6.505  1.00  1.64           N  
ATOM   7219  H   HIS A 470      -5.461  35.440  -2.954  1.00  1.64           H  
ATOM   7220  HA  HIS A 470      -7.550  35.345  -4.929  1.00  1.64           H  
ATOM   7221 1HB  HIS A 470      -6.661  33.407  -2.825  1.00  1.64           H  
ATOM   7222 2HB  HIS A 470      -8.016  33.051  -3.893  1.00  1.64           H  
ATOM   7223  HD1 HIS A 470      -4.304  33.910  -4.000  1.00  1.64           H  
ATOM   7224  HD2 HIS A 470      -7.230  32.018  -6.401  1.00  1.64           H  
ATOM   7225  HE1 HIS A 470      -3.101  32.874  -5.880  1.00  1.64           H  
ATOM   7226  N   MET A 471      -8.632  35.968  -1.952  1.00  1.61           N  
ATOM   7227  CA  MET A 471      -9.742  36.347  -1.083  1.00  1.61           C  
ATOM   7228  C   MET A 471     -10.240  37.802  -1.244  1.00  1.61           C  
ATOM   7229  O   MET A 471     -11.158  38.218  -0.529  1.00  1.61           O  
ATOM   7230  CB  MET A 471      -9.360  36.138   0.374  1.00  1.61           C  
ATOM   7231  CG  MET A 471      -9.155  34.754   0.779  1.00  1.61           C  
ATOM   7232  SD  MET A 471     -10.657  33.750   0.602  1.00  1.61           S  
ATOM   7233  CE  MET A 471     -11.691  34.346   1.916  1.00  1.61           C  
ATOM   7234  H   MET A 471      -7.700  36.158  -1.608  1.00  1.61           H  
ATOM   7235  HA  MET A 471     -10.563  35.679  -1.309  1.00  1.61           H  
ATOM   7236 1HB  MET A 471      -8.437  36.667   0.566  1.00  1.61           H  
ATOM   7237 2HB  MET A 471     -10.136  36.566   1.008  1.00  1.61           H  
ATOM   7238 1HG  MET A 471      -8.387  34.373   0.145  1.00  1.61           H  
ATOM   7239 2HG  MET A 471      -8.807  34.699   1.803  1.00  1.61           H  
ATOM   7240 1HE  MET A 471     -12.643  33.825   1.886  1.00  1.61           H  
ATOM   7241 2HE  MET A 471     -11.206  34.155   2.868  1.00  1.61           H  
ATOM   7242 3HE  MET A 471     -11.864  35.417   1.802  1.00  1.61           H  
ATOM   7243  N   LYS A 472      -9.712  38.555  -2.213  1.00  1.53           N  
ATOM   7244  CA  LYS A 472     -10.053  39.983  -2.367  1.00  1.53           C  
ATOM   7245  C   LYS A 472     -11.540  40.328  -2.551  1.00  1.53           C  
ATOM   7246  O   LYS A 472     -11.974  41.467  -2.285  1.00  1.53           O  
ATOM   7247  CB  LYS A 472      -9.327  40.553  -3.570  1.00  1.53           C  
ATOM   7248  CG  LYS A 472      -7.848  40.741  -3.423  1.00  1.53           C  
ATOM   7249  CD  LYS A 472      -7.187  41.421  -4.636  1.00  1.53           C  
ATOM   7250  CE  LYS A 472      -7.322  40.574  -5.902  1.00  1.53           C  
ATOM   7251  NZ  LYS A 472      -6.579  41.157  -7.061  1.00  1.53           N  
ATOM   7252  H   LYS A 472      -8.980  38.160  -2.811  1.00  1.53           H  
ATOM   7253  HA  LYS A 472      -9.703  40.481  -1.465  1.00  1.53           H  
ATOM   7254 1HB  LYS A 472      -9.498  39.912  -4.437  1.00  1.53           H  
ATOM   7255 2HB  LYS A 472      -9.756  41.484  -3.774  1.00  1.53           H  
ATOM   7256 1HG  LYS A 472      -7.704  41.381  -2.622  1.00  1.53           H  
ATOM   7257 2HG  LYS A 472      -7.386  39.854  -3.167  1.00  1.53           H  
ATOM   7258 1HD  LYS A 472      -7.591  42.409  -4.789  1.00  1.53           H  
ATOM   7259 2HD  LYS A 472      -6.128  41.524  -4.434  1.00  1.53           H  
ATOM   7260 1HE  LYS A 472      -6.932  39.582  -5.707  1.00  1.53           H  
ATOM   7261 2HE  LYS A 472      -8.379  40.496  -6.162  1.00  1.53           H  
ATOM   7262 1HZ  LYS A 472      -6.701  40.557  -7.863  1.00  1.53           H  
ATOM   7263 2HZ  LYS A 472      -6.925  42.081  -7.278  1.00  1.53           H  
ATOM   7264 3HZ  LYS A 472      -5.599  41.216  -6.831  1.00  1.53           H  
ATOM   7265  N   GLN A 473     -12.291  39.386  -3.111  1.00  1.41           N  
ATOM   7266  CA  GLN A 473     -13.720  39.534  -3.359  1.00  1.41           C  
ATOM   7267  C   GLN A 473     -14.539  38.523  -2.556  1.00  1.41           C  
ATOM   7268  O   GLN A 473     -15.698  38.264  -2.867  1.00  1.41           O  
ATOM   7269  CB  GLN A 473     -14.008  39.413  -4.850  1.00  1.41           C  
ATOM   7270  CG  GLN A 473     -13.399  40.544  -5.674  1.00  1.41           C  
ATOM   7271  CD  GLN A 473     -13.679  40.423  -7.154  1.00  1.41           C  
ATOM   7272  OE1 GLN A 473     -13.447  39.374  -7.759  1.00  1.41           O  
ATOM   7273  NE2 GLN A 473     -14.192  41.493  -7.752  1.00  1.41           N  
ATOM   7274  H   GLN A 473     -11.850  38.504  -3.335  1.00  1.41           H  
ATOM   7275  HA  GLN A 473     -14.022  40.529  -3.039  1.00  1.41           H  
ATOM   7276 1HB  GLN A 473     -13.601  38.469  -5.216  1.00  1.41           H  
ATOM   7277 2HB  GLN A 473     -15.079  39.392  -5.025  1.00  1.41           H  
ATOM   7278 1HG  GLN A 473     -13.830  41.482  -5.326  1.00  1.41           H  
ATOM   7279 2HG  GLN A 473     -12.319  40.552  -5.529  1.00  1.41           H  
ATOM   7280 1HE2 GLN A 473     -14.401  41.467  -8.731  1.00  1.41           H  
ATOM   7281 2HE2 GLN A 473     -14.375  42.323  -7.226  1.00  1.41           H  
ATOM   7282  N   HIS A 474     -13.905  37.921  -1.553  1.00  1.30           N  
ATOM   7283  CA  HIS A 474     -14.520  36.913  -0.697  1.00  1.30           C  
ATOM   7284  C   HIS A 474     -14.667  37.427   0.731  1.00  1.30           C  
ATOM   7285  O   HIS A 474     -15.259  36.784   1.605  1.00  1.30           O  
ATOM   7286  CB  HIS A 474     -13.620  35.694  -0.711  1.00  1.30           C  
ATOM   7287  CG  HIS A 474     -13.479  35.069  -2.049  1.00  1.30           C  
ATOM   7288  ND1 HIS A 474     -14.233  33.994  -2.462  1.00  1.30           N  
ATOM   7289  CD2 HIS A 474     -12.717  35.419  -3.099  1.00  1.30           C  
ATOM   7290  CE1 HIS A 474     -13.911  33.698  -3.712  1.00  1.30           C  
ATOM   7291  NE2 HIS A 474     -12.993  34.546  -4.114  1.00  1.30           N  
ATOM   7292  H   HIS A 474     -12.936  38.168  -1.350  1.00  1.30           H  
ATOM   7293  HA  HIS A 474     -15.509  36.648  -1.074  1.00  1.30           H  
ATOM   7294 1HB  HIS A 474     -12.644  35.999  -0.384  1.00  1.30           H  
ATOM   7295 2HB  HIS A 474     -13.970  34.955  -0.013  1.00  1.30           H  
ATOM   7296  HD2 HIS A 474     -12.014  36.245  -3.140  1.00  1.30           H  
ATOM   7297  HE1 HIS A 474     -14.336  32.899  -4.314  1.00  1.30           H  
ATOM   7298  HE2 HIS A 474     -12.560  34.563  -5.027  1.00  1.30           H  
ATOM   7299  N   ASP A 475     -14.099  38.600   0.986  1.00  1.20           N  
ATOM   7300  CA  ASP A 475     -14.047  39.116   2.343  1.00  1.20           C  
ATOM   7301  C   ASP A 475     -15.352  39.751   2.793  1.00  1.20           C  
ATOM   7302  O   ASP A 475     -15.459  40.970   2.928  1.00  1.20           O  
ATOM   7303  CB  ASP A 475     -12.894  40.117   2.451  1.00  1.20           C  
ATOM   7304  CG  ASP A 475     -12.608  40.631   3.884  1.00  1.20           C  
ATOM   7305  OD1 ASP A 475     -13.446  40.491   4.785  1.00  1.20           O  
ATOM   7306  OD2 ASP A 475     -11.520  41.166   4.070  1.00  1.20           O  
ATOM   7307  H   ASP A 475     -13.658  39.112   0.237  1.00  1.20           H  
ATOM   7308  HA  ASP A 475     -13.829  38.281   3.011  1.00  1.20           H  
ATOM   7309 1HB  ASP A 475     -11.980  39.652   2.058  1.00  1.20           H  
ATOM   7310 2HB  ASP A 475     -13.109  40.977   1.816  1.00  1.20           H  
ATOM   7311  N   PHE A 476     -16.282  38.870   3.143  1.00  1.13           N  
ATOM   7312  CA  PHE A 476     -17.630  39.154   3.626  1.00  1.13           C  
ATOM   7313  C   PHE A 476     -17.669  40.146   4.754  1.00  1.13           C  
ATOM   7314  O   PHE A 476     -18.517  41.040   4.810  1.00  1.13           O  
ATOM   7315  CB  PHE A 476     -18.236  37.874   4.156  1.00  1.13           C  
ATOM   7316  CG  PHE A 476     -19.563  37.992   4.857  1.00  1.13           C  
ATOM   7317  CD1 PHE A 476     -20.751  37.960   4.189  1.00  1.13           C  
ATOM   7318  CD2 PHE A 476     -19.588  38.129   6.228  1.00  1.13           C  
ATOM   7319  CE1 PHE A 476     -21.939  38.063   4.885  1.00  1.13           C  
ATOM   7320  CE2 PHE A 476     -20.748  38.232   6.927  1.00  1.13           C  
ATOM   7321  CZ  PHE A 476     -21.931  38.199   6.264  1.00  1.13           C  
ATOM   7322  H   PHE A 476     -16.031  37.897   2.966  1.00  1.13           H  
ATOM   7323  HA  PHE A 476     -18.222  39.533   2.792  1.00  1.13           H  
ATOM   7324 1HB  PHE A 476     -18.362  37.202   3.326  1.00  1.13           H  
ATOM   7325 2HB  PHE A 476     -17.530  37.426   4.847  1.00  1.13           H  
ATOM   7326  HD1 PHE A 476     -20.746  37.857   3.108  1.00  1.13           H  
ATOM   7327  HD2 PHE A 476     -18.651  38.147   6.750  1.00  1.13           H  
ATOM   7328  HE1 PHE A 476     -22.879  38.040   4.342  1.00  1.13           H  
ATOM   7329  HE2 PHE A 476     -20.723  38.339   8.008  1.00  1.13           H  
ATOM   7330  HZ  PHE A 476     -22.854  38.279   6.823  1.00  1.13           H  
ATOM   7331  N   PHE A 477     -16.794  39.949   5.717  1.00  1.08           N  
ATOM   7332  CA  PHE A 477     -16.893  40.747   6.907  1.00  1.08           C  
ATOM   7333  C   PHE A 477     -16.516  42.179   6.650  1.00  1.08           C  
ATOM   7334  O   PHE A 477     -17.266  43.074   7.028  1.00  1.08           O  
ATOM   7335  CB  PHE A 477     -16.009  40.147   7.977  1.00  1.08           C  
ATOM   7336  CG  PHE A 477     -16.538  38.848   8.429  1.00  1.08           C  
ATOM   7337  CD1 PHE A 477     -15.976  37.656   7.994  1.00  1.08           C  
ATOM   7338  CD2 PHE A 477     -17.618  38.805   9.267  1.00  1.08           C  
ATOM   7339  CE1 PHE A 477     -16.498  36.447   8.406  1.00  1.08           C  
ATOM   7340  CE2 PHE A 477     -18.137  37.621   9.680  1.00  1.08           C  
ATOM   7341  CZ  PHE A 477     -17.580  36.428   9.252  1.00  1.08           C  
ATOM   7342  H   PHE A 477     -16.073  39.248   5.615  1.00  1.08           H  
ATOM   7343  HA  PHE A 477     -17.928  40.724   7.254  1.00  1.08           H  
ATOM   7344 1HB  PHE A 477     -14.996  40.001   7.590  1.00  1.08           H  
ATOM   7345 2HB  PHE A 477     -15.957  40.814   8.827  1.00  1.08           H  
ATOM   7346  HD1 PHE A 477     -15.117  37.685   7.321  1.00  1.08           H  
ATOM   7347  HD2 PHE A 477     -18.060  39.737   9.595  1.00  1.08           H  
ATOM   7348  HE1 PHE A 477     -16.055  35.513   8.064  1.00  1.08           H  
ATOM   7349  HE2 PHE A 477     -18.986  37.627  10.344  1.00  1.08           H  
ATOM   7350  HZ  PHE A 477     -17.990  35.482   9.577  1.00  1.08           H  
ATOM   7351  N   LYS A 478     -15.432  42.428   5.917  1.00  1.04           N  
ATOM   7352  CA  LYS A 478     -15.082  43.824   5.724  1.00  1.04           C  
ATOM   7353  C   LYS A 478     -15.993  44.416   4.667  1.00  1.04           C  
ATOM   7354  O   LYS A 478     -16.289  45.608   4.693  1.00  1.04           O  
ATOM   7355  CB  LYS A 478     -13.649  43.981   5.284  1.00  1.04           C  
ATOM   7356  CG  LYS A 478     -12.618  43.589   6.269  1.00  1.04           C  
ATOM   7357  CD  LYS A 478     -11.272  43.917   5.716  1.00  1.04           C  
ATOM   7358  CE  LYS A 478     -10.237  43.330   6.529  1.00  1.04           C  
ATOM   7359  NZ  LYS A 478     -10.443  41.903   6.517  1.00  1.04           N  
ATOM   7360  H   LYS A 478     -14.817  41.683   5.550  1.00  1.04           H  
ATOM   7361  HA  LYS A 478     -15.237  44.357   6.657  1.00  1.04           H  
ATOM   7362 1HB  LYS A 478     -13.481  43.341   4.425  1.00  1.04           H  
ATOM   7363 2HB  LYS A 478     -13.460  45.009   4.990  1.00  1.04           H  
ATOM   7364 1HG  LYS A 478     -12.760  44.063   7.225  1.00  1.04           H  
ATOM   7365 2HG  LYS A 478     -12.672  42.509   6.419  1.00  1.04           H  
ATOM   7366 1HD  LYS A 478     -11.192  43.482   4.732  1.00  1.04           H  
ATOM   7367 2HD  LYS A 478     -11.133  44.979   5.630  1.00  1.04           H  
ATOM   7368 1HE  LYS A 478      -9.274  43.547   6.087  1.00  1.04           H  
ATOM   7369 2HE  LYS A 478     -10.257  43.699   7.552  1.00  1.04           H  
ATOM   7370 1HZ  LYS A 478      -9.700  41.392   7.031  1.00  1.04           H  
ATOM   7371 2HZ  LYS A 478     -11.349  41.670   6.896  1.00  1.04           H  
ATOM   7372 3HZ  LYS A 478     -10.465  41.606   5.537  1.00  1.04           H  
ATOM   7373  N   SER A 479     -16.456  43.562   3.742  1.00  1.02           N  
ATOM   7374  CA  SER A 479     -17.345  43.958   2.657  1.00  1.02           C  
ATOM   7375  C   SER A 479     -18.628  44.534   3.247  1.00  1.02           C  
ATOM   7376  O   SER A 479     -19.143  45.546   2.778  1.00  1.02           O  
ATOM   7377  CB  SER A 479     -17.632  42.742   1.776  1.00  1.02           C  
ATOM   7378  OG  SER A 479     -18.460  43.032   0.682  1.00  1.02           O  
ATOM   7379  H   SER A 479     -16.156  42.588   3.760  1.00  1.02           H  
ATOM   7380  HA  SER A 479     -16.855  44.728   2.063  1.00  1.02           H  
ATOM   7381 1HB  SER A 479     -16.694  42.356   1.398  1.00  1.02           H  
ATOM   7382 2HB  SER A 479     -18.083  41.965   2.377  1.00  1.02           H  
ATOM   7383  HG  SER A 479     -17.895  43.598   0.101  1.00  1.02           H  
ATOM   7384  N   ALA A 480     -19.155  43.868   4.282  1.00  1.00           N  
ATOM   7385  CA  ALA A 480     -20.362  44.316   4.963  1.00  1.00           C  
ATOM   7386  C   ALA A 480     -20.219  45.703   5.617  1.00  1.00           C  
ATOM   7387  O   ALA A 480     -21.144  46.512   5.567  1.00  1.00           O  
ATOM   7388  CB  ALA A 480     -20.739  43.306   6.047  1.00  1.00           C  
ATOM   7389  H   ALA A 480     -18.710  43.007   4.603  1.00  1.00           H  
ATOM   7390  HA  ALA A 480     -21.159  44.373   4.222  1.00  1.00           H  
ATOM   7391 1HB  ALA A 480     -21.661  43.621   6.539  1.00  1.00           H  
ATOM   7392 2HB  ALA A 480     -20.879  42.323   5.600  1.00  1.00           H  
ATOM   7393 3HB  ALA A 480     -19.934  43.255   6.785  1.00  1.00           H  
ATOM   7394  N   MET A 481     -19.052  46.005   6.188  1.00  0.97           N  
ATOM   7395  CA  MET A 481     -18.907  47.241   6.967  1.00  0.97           C  
ATOM   7396  C   MET A 481     -18.856  48.511   6.106  1.00  0.97           C  
ATOM   7397  O   MET A 481     -18.477  48.453   4.942  1.00  0.97           O  
ATOM   7398  CB  MET A 481     -17.669  47.148   7.819  1.00  0.97           C  
ATOM   7399  CG  MET A 481     -17.588  45.854   8.536  1.00  0.97           C  
ATOM   7400  SD  MET A 481     -18.938  45.395   9.624  1.00  0.97           S  
ATOM   7401  CE  MET A 481     -18.871  46.385  11.061  1.00  0.97           C  
ATOM   7402  H   MET A 481     -18.299  45.310   6.175  1.00  0.97           H  
ATOM   7403  HA  MET A 481     -19.758  47.294   7.621  1.00  0.97           H  
ATOM   7404 1HB  MET A 481     -16.813  47.251   7.176  1.00  0.97           H  
ATOM   7405 2HB  MET A 481     -17.639  47.926   8.528  1.00  0.97           H  
ATOM   7406 1HG  MET A 481     -17.551  45.154   7.772  1.00  0.97           H  
ATOM   7407 2HG  MET A 481     -16.694  45.779   9.082  1.00  0.97           H  
ATOM   7408 1HE  MET A 481     -19.644  46.057  11.728  1.00  0.97           H  
ATOM   7409 2HE  MET A 481     -17.908  46.269  11.544  1.00  0.97           H  
ATOM   7410 3HE  MET A 481     -19.049  47.406  10.795  1.00  0.97           H  
ATOM   7411  N   PRO A 482     -19.177  49.700   6.668  1.00  0.93           N  
ATOM   7412  CA  PRO A 482     -19.548  50.094   8.039  1.00  0.93           C  
ATOM   7413  C   PRO A 482     -20.848  49.524   8.603  1.00  0.93           C  
ATOM   7414  O   PRO A 482     -21.020  49.440   9.830  1.00  0.93           O  
ATOM   7415  CB  PRO A 482     -19.668  51.617   7.906  1.00  0.93           C  
ATOM   7416  CG  PRO A 482     -19.947  51.865   6.451  1.00  0.93           C  
ATOM   7417  CD  PRO A 482     -19.176  50.809   5.726  1.00  0.93           C  
ATOM   7418  HA  PRO A 482     -18.716  49.870   8.706  1.00  0.93           H  
ATOM   7419 1HB  PRO A 482     -20.475  51.984   8.560  1.00  0.93           H  
ATOM   7420 2HB  PRO A 482     -18.740  52.097   8.249  1.00  0.93           H  
ATOM   7421 1HG  PRO A 482     -21.031  51.808   6.260  1.00  0.93           H  
ATOM   7422 2HG  PRO A 482     -19.631  52.882   6.174  1.00  0.93           H  
ATOM   7423 1HD  PRO A 482     -19.696  50.516   4.801  1.00  0.93           H  
ATOM   7424 2HD  PRO A 482     -18.147  51.134   5.530  1.00  0.93           H  
ATOM   7425  N   GLU A 483     -21.757  49.105   7.709  1.00  0.88           N  
ATOM   7426  CA  GLU A 483     -23.023  48.536   8.150  1.00  0.88           C  
ATOM   7427  C   GLU A 483     -22.702  47.309   8.951  1.00  0.88           C  
ATOM   7428  O   GLU A 483     -21.808  46.552   8.599  1.00  0.88           O  
ATOM   7429  CB  GLU A 483     -23.955  48.177   6.984  1.00  0.88           C  
ATOM   7430  CG  GLU A 483     -24.544  49.380   6.242  1.00  0.88           C  
ATOM   7431  CD  GLU A 483     -25.561  49.007   5.157  1.00  0.88           C  
ATOM   7432  OE1 GLU A 483     -25.775  47.836   4.911  1.00  0.88           O  
ATOM   7433  OE2 GLU A 483     -26.143  49.904   4.603  1.00  0.88           O  
ATOM   7434  H   GLU A 483     -21.577  49.176   6.718  1.00  0.88           H  
ATOM   7435  HA  GLU A 483     -23.531  49.250   8.798  1.00  0.88           H  
ATOM   7436 1HB  GLU A 483     -23.406  47.578   6.260  1.00  0.88           H  
ATOM   7437 2HB  GLU A 483     -24.775  47.564   7.354  1.00  0.88           H  
ATOM   7438 1HG  GLU A 483     -25.032  50.029   6.968  1.00  0.88           H  
ATOM   7439 2HG  GLU A 483     -23.726  49.940   5.790  1.00  0.88           H  
ATOM   7440  N   GLY A 484     -23.417  47.095  10.022  1.00  0.83           N  
ATOM   7441  CA  GLY A 484     -23.045  45.972  10.832  1.00  0.83           C  
ATOM   7442  C   GLY A 484     -23.555  44.634  10.364  1.00  0.83           C  
ATOM   7443  O   GLY A 484     -24.246  44.524   9.339  1.00  0.83           O  
ATOM   7444  H   GLY A 484     -24.167  47.711  10.288  1.00  0.83           H  
ATOM   7445 1HA  GLY A 484     -21.959  45.933  10.889  1.00  0.83           H  
ATOM   7446 2HA  GLY A 484     -23.410  46.149  11.841  1.00  0.83           H  
ATOM   7447  N   TYR A 485     -23.221  43.638  11.171  1.00  0.79           N  
ATOM   7448  CA  TYR A 485     -23.592  42.247  10.969  1.00  0.79           C  
ATOM   7449  C   TYR A 485     -23.904  41.610  12.304  1.00  0.79           C  
ATOM   7450  O   TYR A 485     -23.471  42.080  13.363  1.00  0.79           O  
ATOM   7451  CB  TYR A 485     -22.507  41.447  10.216  1.00  0.79           C  
ATOM   7452  CG  TYR A 485     -21.159  41.264  10.895  1.00  0.79           C  
ATOM   7453  CD1 TYR A 485     -20.890  40.145  11.696  1.00  0.79           C  
ATOM   7454  CD2 TYR A 485     -20.179  42.195  10.665  1.00  0.79           C  
ATOM   7455  CE1 TYR A 485     -19.628  39.995  12.259  1.00  0.79           C  
ATOM   7456  CE2 TYR A 485     -18.927  42.052  11.217  1.00  0.79           C  
ATOM   7457  CZ  TYR A 485     -18.645  40.965  12.008  1.00  0.79           C  
ATOM   7458  OH  TYR A 485     -17.389  40.836  12.535  1.00  0.79           O  
ATOM   7459  H   TYR A 485     -22.647  43.900  11.973  1.00  0.79           H  
ATOM   7460  HA  TYR A 485     -24.495  42.204  10.371  1.00  0.79           H  
ATOM   7461 1HB  TYR A 485     -22.903  40.451   9.995  1.00  0.79           H  
ATOM   7462 2HB  TYR A 485     -22.329  41.931   9.254  1.00  0.79           H  
ATOM   7463  HD1 TYR A 485     -21.665  39.393  11.872  1.00  0.79           H  
ATOM   7464  HD2 TYR A 485     -20.406  43.044  10.033  1.00  0.79           H  
ATOM   7465  HE1 TYR A 485     -19.405  39.127  12.883  1.00  0.79           H  
ATOM   7466  HE2 TYR A 485     -18.155  42.797  11.024  1.00  0.79           H  
ATOM   7467  HH  TYR A 485     -17.317  39.992  12.989  1.00  0.79           H  
ATOM   7468  N   VAL A 486     -24.653  40.527  12.253  1.00  0.75           N  
ATOM   7469  CA  VAL A 486     -25.019  39.825  13.455  1.00  0.75           C  
ATOM   7470  C   VAL A 486     -24.455  38.431  13.420  1.00  0.75           C  
ATOM   7471  O   VAL A 486     -24.509  37.745  12.398  1.00  0.75           O  
ATOM   7472  CB  VAL A 486     -26.557  39.783  13.627  1.00  0.75           C  
ATOM   7473  CG1 VAL A 486     -27.213  39.138  12.433  1.00  0.75           C  
ATOM   7474  CG2 VAL A 486     -26.906  38.999  14.885  1.00  0.75           C  
ATOM   7475  H   VAL A 486     -24.988  40.198  11.355  1.00  0.75           H  
ATOM   7476  HA  VAL A 486     -24.601  40.356  14.299  1.00  0.75           H  
ATOM   7477  HB  VAL A 486     -26.938  40.790  13.712  1.00  0.75           H  
ATOM   7478 1HG1 VAL A 486     -28.291  39.120  12.575  1.00  0.75           H  
ATOM   7479 2HG1 VAL A 486     -26.986  39.709  11.552  1.00  0.75           H  
ATOM   7480 3HG1 VAL A 486     -26.844  38.118  12.322  1.00  0.75           H  
ATOM   7481 1HG2 VAL A 486     -27.972  38.979  14.993  1.00  0.75           H  
ATOM   7482 2HG2 VAL A 486     -26.543  37.980  14.807  1.00  0.75           H  
ATOM   7483 3HG2 VAL A 486     -26.459  39.477  15.755  1.00  0.75           H  
ATOM   7484  N   GLN A 487     -23.886  38.028  14.543  1.00  0.74           N  
ATOM   7485  CA  GLN A 487     -23.268  36.730  14.667  1.00  0.74           C  
ATOM   7486  C   GLN A 487     -23.900  35.924  15.777  1.00  0.74           C  
ATOM   7487  O   GLN A 487     -23.853  36.307  16.949  1.00  0.74           O  
ATOM   7488  CB  GLN A 487     -21.785  36.894  14.951  1.00  0.74           C  
ATOM   7489  CG  GLN A 487     -21.010  35.631  15.023  1.00  0.74           C  
ATOM   7490  CD  GLN A 487     -19.572  35.939  15.321  1.00  0.74           C  
ATOM   7491  OE1 GLN A 487     -19.210  36.065  16.501  1.00  0.74           O  
ATOM   7492  NE2 GLN A 487     -18.764  36.099  14.283  1.00  0.74           N  
ATOM   7493  H   GLN A 487     -23.898  38.659  15.338  1.00  0.74           H  
ATOM   7494  HA  GLN A 487     -23.390  36.199  13.734  1.00  0.74           H  
ATOM   7495 1HB  GLN A 487     -21.338  37.513  14.172  1.00  0.74           H  
ATOM   7496 2HB  GLN A 487     -21.658  37.417  15.893  1.00  0.74           H  
ATOM   7497 1HG  GLN A 487     -21.412  35.007  15.823  1.00  0.74           H  
ATOM   7498 2HG  GLN A 487     -21.077  35.102  14.075  1.00  0.74           H  
ATOM   7499 1HE2 GLN A 487     -17.772  36.345  14.407  1.00  0.74           H  
ATOM   7500 2HE2 GLN A 487     -19.164  36.016  13.355  1.00  0.74           H  
ATOM   7501  N   GLU A 488     -24.463  34.784  15.419  1.00  0.73           N  
ATOM   7502  CA  GLU A 488     -25.109  33.943  16.414  1.00  0.73           C  
ATOM   7503  C   GLU A 488     -24.324  32.653  16.539  1.00  0.73           C  
ATOM   7504  O   GLU A 488     -23.794  32.148  15.548  1.00  0.73           O  
ATOM   7505  CB  GLU A 488     -26.574  33.687  16.041  1.00  0.73           C  
ATOM   7506  CG  GLU A 488     -27.448  34.961  16.012  1.00  0.73           C  
ATOM   7507  CD  GLU A 488     -28.908  34.687  15.687  1.00  0.73           C  
ATOM   7508  OE1 GLU A 488     -29.252  33.547  15.488  1.00  0.73           O  
ATOM   7509  OE2 GLU A 488     -29.668  35.628  15.620  1.00  0.73           O  
ATOM   7510  H   GLU A 488     -24.448  34.514  14.434  1.00  0.73           H  
ATOM   7511  HA  GLU A 488     -25.083  34.446  17.378  1.00  0.73           H  
ATOM   7512 1HB  GLU A 488     -26.621  33.221  15.056  1.00  0.73           H  
ATOM   7513 2HB  GLU A 488     -27.013  32.992  16.759  1.00  0.73           H  
ATOM   7514 1HG  GLU A 488     -27.385  35.453  16.985  1.00  0.73           H  
ATOM   7515 2HG  GLU A 488     -27.040  35.641  15.268  1.00  0.73           H  
ATOM   7516  N   ARG A 489     -24.250  32.108  17.747  1.00  0.73           N  
ATOM   7517  CA  ARG A 489     -23.479  30.878  17.951  1.00  0.73           C  
ATOM   7518  C   ARG A 489     -23.998  29.985  19.052  1.00  0.73           C  
ATOM   7519  O   ARG A 489     -24.422  30.461  20.114  1.00  0.73           O  
ATOM   7520  CB  ARG A 489     -22.022  31.190  18.288  1.00  0.73           C  
ATOM   7521  CG  ARG A 489     -21.044  29.968  18.394  1.00  0.73           C  
ATOM   7522  CD  ARG A 489     -19.722  30.448  18.762  1.00  0.73           C  
ATOM   7523  NE  ARG A 489     -19.357  31.460  17.887  1.00  0.73           N  
ATOM   7524  CZ  ARG A 489     -19.358  32.738  18.213  1.00  0.73           C  
ATOM   7525  NH1 ARG A 489     -19.688  33.152  19.412  1.00  0.73           N  
ATOM   7526  NH2 ARG A 489     -19.056  33.562  17.304  1.00  0.73           N  
ATOM   7527  H   ARG A 489     -24.718  32.581  18.522  1.00  0.73           H  
ATOM   7528  HA  ARG A 489     -23.508  30.315  17.025  1.00  0.73           H  
ATOM   7529 1HB  ARG A 489     -21.619  31.867  17.537  1.00  0.73           H  
ATOM   7530 2HB  ARG A 489     -21.966  31.688  19.224  1.00  0.73           H  
ATOM   7531 1HG  ARG A 489     -21.378  29.292  19.157  1.00  0.73           H  
ATOM   7532 2HG  ARG A 489     -20.967  29.436  17.463  1.00  0.73           H  
ATOM   7533 1HD  ARG A 489     -19.713  30.851  19.761  1.00  0.73           H  
ATOM   7534 2HD  ARG A 489     -18.996  29.640  18.683  1.00  0.73           H  
ATOM   7535  HE  ARG A 489     -19.100  31.239  16.918  1.00  0.73           H  
ATOM   7536 1HH1 ARG A 489     -19.948  32.491  20.125  1.00  0.73           H  
ATOM   7537 2HH1 ARG A 489     -19.701  34.141  19.609  1.00  0.73           H  
ATOM   7538 1HH2 ARG A 489     -18.812  33.194  16.393  1.00  0.73           H  
ATOM   7539 2HH2 ARG A 489     -19.069  34.562  17.462  1.00  0.73           H  
ATOM   7540  N   THR A 490     -23.952  28.685  18.799  1.00  0.74           N  
ATOM   7541  CA  THR A 490     -24.286  27.725  19.832  1.00  0.74           C  
ATOM   7542  C   THR A 490     -23.036  26.907  20.134  1.00  0.74           C  
ATOM   7543  O   THR A 490     -22.335  26.446  19.220  1.00  0.74           O  
ATOM   7544  CB  THR A 490     -25.448  26.812  19.443  1.00  0.74           C  
ATOM   7545  OG1 THR A 490     -26.607  27.608  19.153  1.00  0.74           O  
ATOM   7546  CG2 THR A 490     -25.790  25.904  20.647  1.00  0.74           C  
ATOM   7547  H   THR A 490     -23.620  28.372  17.883  1.00  0.74           H  
ATOM   7548  HA  THR A 490     -24.567  28.259  20.737  1.00  0.74           H  
ATOM   7549  HB  THR A 490     -25.183  26.207  18.574  1.00  0.74           H  
ATOM   7550  HG1 THR A 490     -26.733  28.243  19.862  1.00  0.74           H  
ATOM   7551 1HG2 THR A 490     -26.628  25.263  20.395  1.00  0.74           H  
ATOM   7552 2HG2 THR A 490     -24.935  25.293  20.912  1.00  0.74           H  
ATOM   7553 3HG2 THR A 490     -26.055  26.526  21.502  1.00  0.74           H  
ATOM   7554  N   ILE A 491     -22.721  26.787  21.421  1.00  0.75           N  
ATOM   7555  CA  ILE A 491     -21.530  26.075  21.855  1.00  0.75           C  
ATOM   7556  C   ILE A 491     -21.892  24.905  22.739  1.00  0.75           C  
ATOM   7557  O   ILE A 491     -22.607  25.067  23.727  1.00  0.75           O  
ATOM   7558  CB  ILE A 491     -20.582  26.981  22.629  1.00  0.75           C  
ATOM   7559  CG1 ILE A 491     -20.256  28.219  21.806  1.00  0.75           C  
ATOM   7560  CG2 ILE A 491     -19.355  26.176  22.916  1.00  0.75           C  
ATOM   7561  CD1 ILE A 491     -21.198  29.408  22.123  1.00  0.75           C  
ATOM   7562  H   ILE A 491     -23.344  27.202  22.111  1.00  0.75           H  
ATOM   7563  HA  ILE A 491     -21.010  25.694  20.980  1.00  0.75           H  
ATOM   7564  HB  ILE A 491     -21.023  27.310  23.550  1.00  0.75           H  
ATOM   7565 1HG1 ILE A 491     -19.237  28.529  22.009  1.00  0.75           H  
ATOM   7566 2HG1 ILE A 491     -20.333  27.960  20.753  1.00  0.75           H  
ATOM   7567 1HG2 ILE A 491     -18.638  26.788  23.430  1.00  0.75           H  
ATOM   7568 2HG2 ILE A 491     -19.604  25.317  23.521  1.00  0.75           H  
ATOM   7569 3HG2 ILE A 491     -18.938  25.830  21.983  1.00  0.75           H  
ATOM   7570 1HD1 ILE A 491     -20.942  30.263  21.528  1.00  0.75           H  
ATOM   7571 2HD1 ILE A 491     -22.234  29.134  21.921  1.00  0.75           H  
ATOM   7572 3HD1 ILE A 491     -21.096  29.675  23.164  1.00  0.75           H  
ATOM   7573  N   PHE A 492     -21.394  23.730  22.403  1.00  0.76           N  
ATOM   7574  CA  PHE A 492     -21.717  22.551  23.181  1.00  0.76           C  
ATOM   7575  C   PHE A 492     -20.499  22.011  23.927  1.00  0.76           C  
ATOM   7576  O   PHE A 492     -19.566  21.508  23.300  1.00  0.76           O  
ATOM   7577  CB  PHE A 492     -22.209  21.477  22.227  1.00  0.76           C  
ATOM   7578  CG  PHE A 492     -23.427  21.850  21.431  1.00  0.76           C  
ATOM   7579  CD1 PHE A 492     -23.294  22.581  20.253  1.00  0.76           C  
ATOM   7580  CD2 PHE A 492     -24.685  21.452  21.818  1.00  0.76           C  
ATOM   7581  CE1 PHE A 492     -24.406  22.904  19.503  1.00  0.76           C  
ATOM   7582  CE2 PHE A 492     -25.794  21.776  21.072  1.00  0.76           C  
ATOM   7583  CZ  PHE A 492     -25.653  22.503  19.913  1.00  0.76           C  
ATOM   7584  H   PHE A 492     -20.796  23.658  21.580  1.00  0.76           H  
ATOM   7585  HA  PHE A 492     -22.491  22.796  23.906  1.00  0.76           H  
ATOM   7586 1HB  PHE A 492     -21.419  21.225  21.538  1.00  0.76           H  
ATOM   7587 2HB  PHE A 492     -22.440  20.579  22.796  1.00  0.76           H  
ATOM   7588  HD1 PHE A 492     -22.299  22.901  19.927  1.00  0.76           H  
ATOM   7589  HD2 PHE A 492     -24.795  20.868  22.729  1.00  0.76           H  
ATOM   7590  HE1 PHE A 492     -24.305  23.481  18.591  1.00  0.76           H  
ATOM   7591  HE2 PHE A 492     -26.783  21.454  21.397  1.00  0.76           H  
ATOM   7592  HZ  PHE A 492     -26.530  22.760  19.321  1.00  0.76           H  
ATOM   7593  N   PHE A 493     -20.494  22.113  25.261  1.00  0.77           N  
ATOM   7594  CA  PHE A 493     -19.357  21.643  26.060  1.00  0.77           C  
ATOM   7595  C   PHE A 493     -19.594  20.257  26.619  1.00  0.77           C  
ATOM   7596  O   PHE A 493     -20.479  20.040  27.469  1.00  0.77           O  
ATOM   7597  CB  PHE A 493     -19.028  22.595  27.200  1.00  0.77           C  
ATOM   7598  CG  PHE A 493     -18.331  23.841  26.799  1.00  0.77           C  
ATOM   7599  CD1 PHE A 493     -18.979  24.958  26.360  1.00  0.77           C  
ATOM   7600  CD2 PHE A 493     -16.954  23.886  26.918  1.00  0.77           C  
ATOM   7601  CE1 PHE A 493     -18.233  26.089  26.040  1.00  0.77           C  
ATOM   7602  CE2 PHE A 493     -16.242  25.002  26.611  1.00  0.77           C  
ATOM   7603  CZ  PHE A 493     -16.882  26.102  26.165  1.00  0.77           C  
ATOM   7604  H   PHE A 493     -21.294  22.513  25.756  1.00  0.77           H  
ATOM   7605  HA  PHE A 493     -18.480  21.591  25.414  1.00  0.77           H  
ATOM   7606 1HB  PHE A 493     -19.951  22.873  27.707  1.00  0.77           H  
ATOM   7607 2HB  PHE A 493     -18.406  22.079  27.925  1.00  0.77           H  
ATOM   7608  HD1 PHE A 493     -20.068  24.953  26.264  1.00  0.77           H  
ATOM   7609  HD2 PHE A 493     -16.435  23.012  27.271  1.00  0.77           H  
ATOM   7610  HE1 PHE A 493     -18.723  26.982  25.687  1.00  0.77           H  
ATOM   7611  HE2 PHE A 493     -15.166  25.006  26.722  1.00  0.77           H  
ATOM   7612  HZ  PHE A 493     -16.317  26.997  25.909  1.00  0.77           H  
ATOM   7613  N   LYS A 494     -18.785  19.308  26.145  1.00  0.77           N  
ATOM   7614  CA  LYS A 494     -18.990  17.923  26.508  1.00  0.77           C  
ATOM   7615  C   LYS A 494     -19.096  17.718  28.009  1.00  0.77           C  
ATOM   7616  O   LYS A 494     -18.242  18.157  28.789  1.00  0.77           O  
ATOM   7617  CB  LYS A 494     -17.870  17.055  25.929  1.00  0.77           C  
ATOM   7618  CG  LYS A 494     -18.030  15.564  26.220  1.00  0.77           C  
ATOM   7619  CD  LYS A 494     -16.967  14.707  25.547  1.00  0.77           C  
ATOM   7620  CE  LYS A 494     -17.226  13.207  25.805  1.00  0.77           C  
ATOM   7621  NZ  LYS A 494     -16.927  12.795  27.230  1.00  0.77           N  
ATOM   7622  H   LYS A 494     -18.046  19.543  25.474  1.00  0.77           H  
ATOM   7623  HA  LYS A 494     -19.930  17.593  26.065  1.00  0.77           H  
ATOM   7624 1HB  LYS A 494     -17.818  17.198  24.846  1.00  0.77           H  
ATOM   7625 2HB  LYS A 494     -16.915  17.376  26.342  1.00  0.77           H  
ATOM   7626 1HG  LYS A 494     -17.934  15.421  27.284  1.00  0.77           H  
ATOM   7627 2HG  LYS A 494     -19.019  15.225  25.920  1.00  0.77           H  
ATOM   7628 1HD  LYS A 494     -16.968  14.897  24.474  1.00  0.77           H  
ATOM   7629 2HD  LYS A 494     -15.988  14.971  25.946  1.00  0.77           H  
ATOM   7630 1HE  LYS A 494     -18.273  12.994  25.596  1.00  0.77           H  
ATOM   7631 2HE  LYS A 494     -16.604  12.619  25.132  1.00  0.77           H  
ATOM   7632 1HZ  LYS A 494     -17.118  11.817  27.345  1.00  0.77           H  
ATOM   7633 2HZ  LYS A 494     -15.964  12.974  27.439  1.00  0.77           H  
ATOM   7634 3HZ  LYS A 494     -17.507  13.319  27.909  1.00  0.77           H  
ATOM   7635  N   ASP A 495     -20.196  17.058  28.380  1.00  0.77           N  
ATOM   7636  CA  ASP A 495     -20.619  16.673  29.728  1.00  0.77           C  
ATOM   7637  C   ASP A 495     -20.964  17.815  30.706  1.00  0.77           C  
ATOM   7638  O   ASP A 495     -21.438  17.535  31.815  1.00  0.77           O  
ATOM   7639  CB  ASP A 495     -19.538  15.792  30.363  1.00  0.77           C  
ATOM   7640  CG  ASP A 495     -19.292  14.505  29.554  1.00  0.77           C  
ATOM   7641  OD1 ASP A 495     -20.237  13.896  29.124  1.00  0.77           O  
ATOM   7642  OD2 ASP A 495     -18.142  14.169  29.334  1.00  0.77           O  
ATOM   7643  H   ASP A 495     -20.816  16.788  27.632  1.00  0.77           H  
ATOM   7644  HA  ASP A 495     -21.516  16.064  29.616  1.00  0.77           H  
ATOM   7645 1HB  ASP A 495     -18.605  16.350  30.454  1.00  0.77           H  
ATOM   7646 2HB  ASP A 495     -19.845  15.517  31.372  1.00  0.77           H  
ATOM   7647  N   ASP A 496     -20.808  19.086  30.304  1.00  0.76           N  
ATOM   7648  CA  ASP A 496     -21.157  20.191  31.205  1.00  0.76           C  
ATOM   7649  C   ASP A 496     -22.395  20.995  30.851  1.00  0.76           C  
ATOM   7650  O   ASP A 496     -23.110  21.395  31.766  1.00  0.76           O  
ATOM   7651  CB  ASP A 496     -19.986  21.134  31.470  1.00  0.76           C  
ATOM   7652  CG  ASP A 496     -18.894  20.452  32.273  1.00  0.76           C  
ATOM   7653  OD1 ASP A 496     -19.223  19.857  33.259  1.00  0.76           O  
ATOM   7654  OD2 ASP A 496     -17.738  20.617  31.997  1.00  0.76           O  
ATOM   7655  H   ASP A 496     -20.460  19.286  29.365  1.00  0.76           H  
ATOM   7656  HA  ASP A 496     -21.368  19.745  32.175  1.00  0.76           H  
ATOM   7657 1HB  ASP A 496     -19.573  21.474  30.514  1.00  0.76           H  
ATOM   7658 2HB  ASP A 496     -20.333  22.010  32.011  1.00  0.76           H  
ATOM   7659  N   GLY A 497     -22.646  21.265  29.560  1.00  0.75           N  
ATOM   7660  CA  GLY A 497     -23.814  22.099  29.184  1.00  0.75           C  
ATOM   7661  C   GLY A 497     -23.606  22.910  27.893  1.00  0.75           C  
ATOM   7662  O   GLY A 497     -22.558  22.807  27.244  1.00  0.75           O  
ATOM   7663  H   GLY A 497     -22.021  20.903  28.835  1.00  0.75           H  
ATOM   7664 1HA  GLY A 497     -24.682  21.453  29.060  1.00  0.75           H  
ATOM   7665 2HA  GLY A 497     -24.064  22.776  29.998  1.00  0.75           H  
ATOM   7666  N   ASN A 498     -24.617  23.704  27.504  1.00  0.75           N  
ATOM   7667  CA  ASN A 498     -24.533  24.460  26.246  1.00  0.75           C  
ATOM   7668  C   ASN A 498     -24.578  25.984  26.430  1.00  0.75           C  
ATOM   7669  O   ASN A 498     -25.211  26.480  27.356  1.00  0.75           O  
ATOM   7670  CB  ASN A 498     -25.666  24.060  25.317  1.00  0.75           C  
ATOM   7671  CG  ASN A 498     -25.699  22.591  24.995  1.00  0.75           C  
ATOM   7672  OD1 ASN A 498     -24.683  21.890  24.994  1.00  0.75           O  
ATOM   7673  ND2 ASN A 498     -26.884  22.101  24.714  1.00  0.75           N  
ATOM   7674  H   ASN A 498     -25.446  23.806  28.098  1.00  0.75           H  
ATOM   7675  HA  ASN A 498     -23.584  24.225  25.772  1.00  0.75           H  
ATOM   7676 1HB  ASN A 498     -26.617  24.345  25.768  1.00  0.75           H  
ATOM   7677 2HB  ASN A 498     -25.567  24.618  24.380  1.00  0.75           H  
ATOM   7678 1HD2 ASN A 498     -26.986  21.131  24.490  1.00  0.75           H  
ATOM   7679 2HD2 ASN A 498     -27.686  22.698  24.726  1.00  0.75           H  
ATOM   7680  N   TYR A 499     -23.971  26.731  25.514  1.00  0.74           N  
ATOM   7681  CA  TYR A 499     -24.146  28.187  25.524  1.00  0.74           C  
ATOM   7682  C   TYR A 499     -24.779  28.677  24.240  1.00  0.74           C  
ATOM   7683  O   TYR A 499     -24.527  28.145  23.158  1.00  0.74           O  
ATOM   7684  CB  TYR A 499     -22.848  28.993  25.635  1.00  0.74           C  
ATOM   7685  CG  TYR A 499     -22.030  28.941  26.848  1.00  0.74           C  
ATOM   7686  CD1 TYR A 499     -20.987  28.076  26.926  1.00  0.74           C  
ATOM   7687  CD2 TYR A 499     -22.285  29.806  27.875  1.00  0.74           C  
ATOM   7688  CE1 TYR A 499     -20.176  28.082  28.052  1.00  0.74           C  
ATOM   7689  CE2 TYR A 499     -21.484  29.793  28.976  1.00  0.74           C  
ATOM   7690  CZ  TYR A 499     -20.448  28.952  29.061  1.00  0.74           C  
ATOM   7691  OH  TYR A 499     -19.671  28.977  30.150  1.00  0.74           O  
ATOM   7692  H   TYR A 499     -23.422  26.275  24.790  1.00  0.74           H  
ATOM   7693  HA  TYR A 499     -24.811  28.458  26.339  1.00  0.74           H  
ATOM   7694 1HB  TYR A 499     -22.222  28.689  24.834  1.00  0.74           H  
ATOM   7695 2HB  TYR A 499     -23.089  30.043  25.455  1.00  0.74           H  
ATOM   7696  HD1 TYR A 499     -20.800  27.399  26.099  1.00  0.74           H  
ATOM   7697  HD2 TYR A 499     -23.119  30.507  27.807  1.00  0.74           H  
ATOM   7698  HE1 TYR A 499     -19.334  27.408  28.139  1.00  0.74           H  
ATOM   7699  HE2 TYR A 499     -21.663  30.457  29.771  1.00  0.74           H  
ATOM   7700  HH  TYR A 499     -18.958  28.343  30.044  1.00  0.74           H  
ATOM   7701  N   LYS A 500     -25.539  29.752  24.350  1.00  0.74           N  
ATOM   7702  CA  LYS A 500     -26.077  30.421  23.180  1.00  0.74           C  
ATOM   7703  C   LYS A 500     -25.701  31.884  23.214  1.00  0.74           C  
ATOM   7704  O   LYS A 500     -25.860  32.566  24.234  1.00  0.74           O  
ATOM   7705  CB  LYS A 500     -27.589  30.259  23.098  1.00  0.74           C  
ATOM   7706  CG  LYS A 500     -28.050  28.819  22.868  1.00  0.74           C  
ATOM   7707  CD  LYS A 500     -29.565  28.709  22.786  1.00  0.74           C  
ATOM   7708  CE  LYS A 500     -30.000  27.265  22.573  1.00  0.74           C  
ATOM   7709  NZ  LYS A 500     -31.484  27.140  22.487  1.00  0.74           N  
ATOM   7710  H   LYS A 500     -25.741  30.118  25.280  1.00  0.74           H  
ATOM   7711  HA  LYS A 500     -25.634  29.986  22.286  1.00  0.74           H  
ATOM   7712 1HB  LYS A 500     -28.040  30.615  24.028  1.00  0.74           H  
ATOM   7713 2HB  LYS A 500     -27.976  30.875  22.288  1.00  0.74           H  
ATOM   7714 1HG  LYS A 500     -27.626  28.466  21.930  1.00  0.74           H  
ATOM   7715 2HG  LYS A 500     -27.682  28.183  23.657  1.00  0.74           H  
ATOM   7716 1HD  LYS A 500     -30.010  29.084  23.710  1.00  0.74           H  
ATOM   7717 2HD  LYS A 500     -29.928  29.314  21.956  1.00  0.74           H  
ATOM   7718 1HE  LYS A 500     -29.558  26.893  21.649  1.00  0.74           H  
ATOM   7719 2HE  LYS A 500     -29.642  26.658  23.406  1.00  0.74           H  
ATOM   7720 1HZ  LYS A 500     -31.734  26.171  22.345  1.00  0.74           H  
ATOM   7721 2HZ  LYS A 500     -31.900  27.473  23.345  1.00  0.74           H  
ATOM   7722 3HZ  LYS A 500     -31.825  27.690  21.712  1.00  0.74           H  
ATOM   7723  N   THR A 501     -25.185  32.370  22.097  1.00  0.75           N  
ATOM   7724  CA  THR A 501     -24.766  33.753  22.032  1.00  0.75           C  
ATOM   7725  C   THR A 501     -25.289  34.499  20.805  1.00  0.75           C  
ATOM   7726  O   THR A 501     -25.583  33.906  19.759  1.00  0.75           O  
ATOM   7727  CB  THR A 501     -23.219  33.831  22.055  1.00  0.75           C  
ATOM   7728  OG1 THR A 501     -22.724  33.184  20.905  1.00  0.75           O  
ATOM   7729  CG2 THR A 501     -22.628  33.136  23.288  1.00  0.75           C  
ATOM   7730  H   THR A 501     -25.046  31.757  21.296  1.00  0.75           H  
ATOM   7731  HA  THR A 501     -25.151  34.262  22.908  1.00  0.75           H  
ATOM   7732  HB  THR A 501     -22.911  34.881  22.048  1.00  0.75           H  
ATOM   7733  HG1 THR A 501     -23.207  32.343  20.813  1.00  0.75           H  
ATOM   7734 1HG2 THR A 501     -21.541  33.212  23.259  1.00  0.75           H  
ATOM   7735 2HG2 THR A 501     -22.995  33.616  24.168  1.00  0.75           H  
ATOM   7736 3HG2 THR A 501     -22.909  32.087  23.303  1.00  0.75           H  
ATOM   7737  N   ARG A 502     -25.304  35.822  20.942  1.00  0.76           N  
ATOM   7738  CA  ARG A 502     -25.609  36.788  19.885  1.00  0.76           C  
ATOM   7739  C   ARG A 502     -24.507  37.824  19.971  1.00  0.76           C  
ATOM   7740  O   ARG A 502     -23.665  37.558  20.826  1.00  0.76           O  
ATOM   7741  CB  ARG A 502     -26.976  37.430  20.052  1.00  0.76           C  
ATOM   7742  CG  ARG A 502     -27.376  38.409  18.931  1.00  0.76           C  
ATOM   7743  CD  ARG A 502     -28.742  38.975  19.151  1.00  0.76           C  
ATOM   7744  NE  ARG A 502     -29.118  39.953  18.121  1.00  0.76           N  
ATOM   7745  CZ  ARG A 502     -29.788  39.666  17.000  1.00  0.76           C  
ATOM   7746  NH1 ARG A 502     -30.171  38.430  16.728  1.00  0.76           N  
ATOM   7747  NH2 ARG A 502     -30.044  40.656  16.180  1.00  0.76           N  
ATOM   7748  H   ARG A 502     -25.067  36.177  21.868  1.00  0.76           H  
ATOM   7749  HA  ARG A 502     -25.562  36.303  18.911  1.00  0.76           H  
ATOM   7750 1HB  ARG A 502     -27.737  36.654  20.099  1.00  0.76           H  
ATOM   7751 2HB  ARG A 502     -27.008  37.980  20.992  1.00  0.76           H  
ATOM   7752 1HG  ARG A 502     -26.679  39.246  18.903  1.00  0.76           H  
ATOM   7753 2HG  ARG A 502     -27.357  37.891  17.968  1.00  0.76           H  
ATOM   7754 1HD  ARG A 502     -29.473  38.168  19.136  1.00  0.76           H  
ATOM   7755 2HD  ARG A 502     -28.773  39.475  20.123  1.00  0.76           H  
ATOM   7756  HE  ARG A 502     -28.858  40.948  18.237  1.00  0.76           H  
ATOM   7757 1HH1 ARG A 502     -29.955  37.673  17.368  1.00  0.76           H  
ATOM   7758 2HH1 ARG A 502     -30.665  38.221  15.871  1.00  0.76           H  
ATOM   7759 1HH2 ARG A 502     -29.711  41.596  16.449  1.00  0.76           H  
ATOM   7760 2HH2 ARG A 502     -30.542  40.498  15.320  1.00  0.76           H  
ATOM   7761  N   ALA A 503     -24.118  38.247  18.775  1.00  0.78           N  
ATOM   7762  CA  ALA A 503     -23.496  39.557  18.801  1.00  0.78           C  
ATOM   7763  C   ALA A 503     -23.843  40.445  17.638  1.00  0.78           C  
ATOM   7764  O   ALA A 503     -24.114  39.978  16.540  1.00  0.78           O  
ATOM   7765  CB  ALA A 503     -21.990  39.370  18.802  1.00  0.78           C  
ATOM   7766  H   ALA A 503     -23.569  37.579  18.243  1.00  0.78           H  
ATOM   7767  HA  ALA A 503     -23.821  40.052  19.710  1.00  0.78           H  
ATOM   7768 1HB  ALA A 503     -21.514  40.344  18.866  1.00  0.78           H  
ATOM   7769 2HB  ALA A 503     -21.698  38.764  19.643  1.00  0.78           H  
ATOM   7770 3HB  ALA A 503     -21.684  38.877  17.885  1.00  0.78           H  
ATOM   7771  N   GLU A 504     -23.775  41.744  17.880  1.00  0.80           N  
ATOM   7772  CA  GLU A 504     -23.985  42.737  16.841  1.00  0.80           C  
ATOM   7773  C   GLU A 504     -22.731  43.590  16.710  1.00  0.80           C  
ATOM   7774  O   GLU A 504     -22.257  44.197  17.681  1.00  0.80           O  
ATOM   7775  CB  GLU A 504     -25.214  43.580  17.156  1.00  0.80           C  
ATOM   7776  CG  GLU A 504     -26.534  42.764  17.197  1.00  0.80           C  
ATOM   7777  CD  GLU A 504     -27.752  43.598  17.518  1.00  0.80           C  
ATOM   7778  OE1 GLU A 504     -27.608  44.784  17.703  1.00  0.80           O  
ATOM   7779  OE2 GLU A 504     -28.834  43.039  17.592  1.00  0.80           O  
ATOM   7780  H   GLU A 504     -23.553  42.046  18.829  1.00  0.80           H  
ATOM   7781  HA  GLU A 504     -24.147  42.231  15.890  1.00  0.80           H  
ATOM   7782 1HB  GLU A 504     -25.083  44.065  18.123  1.00  0.80           H  
ATOM   7783 2HB  GLU A 504     -25.321  44.362  16.403  1.00  0.80           H  
ATOM   7784 1HG  GLU A 504     -26.681  42.277  16.230  1.00  0.80           H  
ATOM   7785 2HG  GLU A 504     -26.438  41.979  17.947  1.00  0.80           H  
ATOM   7786  N   VAL A 505     -22.176  43.588  15.504  1.00  0.85           N  
ATOM   7787  CA  VAL A 505     -20.919  44.259  15.217  1.00  0.85           C  
ATOM   7788  C   VAL A 505     -21.143  45.400  14.234  1.00  0.85           C  
ATOM   7789  O   VAL A 505     -21.678  45.169  13.157  1.00  0.85           O  
ATOM   7790  CB  VAL A 505     -19.966  43.214  14.626  1.00  0.85           C  
ATOM   7791  CG1 VAL A 505     -18.670  43.818  14.316  1.00  0.85           C  
ATOM   7792  CG2 VAL A 505     -19.844  42.045  15.593  1.00  0.85           C  
ATOM   7793  H   VAL A 505     -22.638  43.072  14.754  1.00  0.85           H  
ATOM   7794  HA  VAL A 505     -20.503  44.657  16.142  1.00  0.85           H  
ATOM   7795  HB  VAL A 505     -20.384  42.847  13.694  1.00  0.85           H  
ATOM   7796 1HG1 VAL A 505     -18.000  43.082  13.887  1.00  0.85           H  
ATOM   7797 2HG1 VAL A 505     -18.841  44.611  13.605  1.00  0.85           H  
ATOM   7798 3HG1 VAL A 505     -18.230  44.212  15.236  1.00  0.85           H  
ATOM   7799 1HG2 VAL A 505     -19.192  41.293  15.161  1.00  0.85           H  
ATOM   7800 2HG2 VAL A 505     -19.426  42.396  16.525  1.00  0.85           H  
ATOM   7801 3HG2 VAL A 505     -20.823  41.604  15.774  1.00  0.85           H  
ATOM   7802  N   LYS A 506     -20.760  46.631  14.604  1.00  0.90           N  
ATOM   7803  CA  LYS A 506     -21.014  47.818  13.759  1.00  0.90           C  
ATOM   7804  C   LYS A 506     -19.985  48.934  13.934  1.00  0.90           C  
ATOM   7805  O   LYS A 506     -19.462  49.114  15.035  1.00  0.90           O  
ATOM   7806  CB  LYS A 506     -22.403  48.376  14.069  1.00  0.90           C  
ATOM   7807  CG  LYS A 506     -22.843  49.527  13.165  1.00  0.90           C  
ATOM   7808  CD  LYS A 506     -24.274  49.950  13.435  1.00  0.90           C  
ATOM   7809  CE  LYS A 506     -24.679  51.087  12.507  1.00  0.90           C  
ATOM   7810  NZ  LYS A 506     -26.081  51.534  12.752  1.00  0.90           N  
ATOM   7811  H   LYS A 506     -20.324  46.743  15.524  1.00  0.90           H  
ATOM   7812  HA  LYS A 506     -20.996  47.518  12.716  1.00  0.90           H  
ATOM   7813 1HB  LYS A 506     -23.141  47.581  13.989  1.00  0.90           H  
ATOM   7814 2HB  LYS A 506     -22.420  48.740  15.097  1.00  0.90           H  
ATOM   7815 1HG  LYS A 506     -22.215  50.397  13.350  1.00  0.90           H  
ATOM   7816 2HG  LYS A 506     -22.733  49.241  12.116  1.00  0.90           H  
ATOM   7817 1HD  LYS A 506     -24.943  49.101  13.286  1.00  0.90           H  
ATOM   7818 2HD  LYS A 506     -24.361  50.288  14.469  1.00  0.90           H  
ATOM   7819 1HE  LYS A 506     -24.004  51.929  12.665  1.00  0.90           H  
ATOM   7820 2HE  LYS A 506     -24.589  50.752  11.473  1.00  0.90           H  
ATOM   7821 1HZ  LYS A 506     -26.309  52.289  12.120  1.00  0.90           H  
ATOM   7822 2HZ  LYS A 506     -26.716  50.765  12.600  1.00  0.90           H  
ATOM   7823 3HZ  LYS A 506     -26.168  51.857  13.705  1.00  0.90           H  
ATOM   7824  N   PHE A 507     -19.670  49.691  12.869  1.00  0.95           N  
ATOM   7825  CA  PHE A 507     -18.794  50.841  13.109  1.00  0.95           C  
ATOM   7826  C   PHE A 507     -19.521  52.101  13.558  1.00  0.95           C  
ATOM   7827  O   PHE A 507     -20.529  52.505  12.973  1.00  0.95           O  
ATOM   7828  CB  PHE A 507     -17.941  51.173  11.901  1.00  0.95           C  
ATOM   7829  CG  PHE A 507     -16.843  50.274  11.766  1.00  0.95           C  
ATOM   7830  CD1 PHE A 507     -16.881  49.198  10.988  1.00  0.95           C  
ATOM   7831  CD2 PHE A 507     -15.751  50.523  12.485  1.00  0.95           C  
ATOM   7832  CE1 PHE A 507     -15.814  48.356  10.910  1.00  0.95           C  
ATOM   7833  CE2 PHE A 507     -14.692  49.728  12.445  1.00  0.95           C  
ATOM   7834  CZ  PHE A 507     -14.698  48.614  11.650  1.00  0.95           C  
ATOM   7835  H   PHE A 507     -20.068  49.526  11.936  1.00  0.95           H  
ATOM   7836  HA  PHE A 507     -18.107  50.570  13.909  1.00  0.95           H  
ATOM   7837 1HB  PHE A 507     -18.546  51.123  10.995  1.00  0.95           H  
ATOM   7838 2HB  PHE A 507     -17.549  52.185  11.993  1.00  0.95           H  
ATOM   7839  HD1 PHE A 507     -17.765  49.020  10.429  1.00  0.95           H  
ATOM   7840  HD2 PHE A 507     -15.746  51.395  13.119  1.00  0.95           H  
ATOM   7841  HE1 PHE A 507     -15.861  47.497  10.282  1.00  0.95           H  
ATOM   7842  HE2 PHE A 507     -13.857  49.984  13.051  1.00  0.95           H  
ATOM   7843  HZ  PHE A 507     -13.838  47.955  11.610  1.00  0.95           H  
ATOM   7844  N   GLU A 508     -18.948  52.748  14.574  1.00  0.98           N  
ATOM   7845  CA  GLU A 508     -19.457  53.999  15.118  1.00  0.98           C  
ATOM   7846  C   GLU A 508     -18.328  55.026  15.179  1.00  0.98           C  
ATOM   7847  O   GLU A 508     -17.437  54.911  16.016  1.00  0.98           O  
ATOM   7848  CB  GLU A 508     -20.002  53.775  16.537  1.00  0.98           C  
ATOM   7849  CG  GLU A 508     -21.177  52.781  16.667  1.00  0.98           C  
ATOM   7850  CD  GLU A 508     -21.667  52.670  18.111  1.00  0.98           C  
ATOM   7851  OE1 GLU A 508     -21.109  53.347  18.942  1.00  0.98           O  
ATOM   7852  OE2 GLU A 508     -22.574  51.906  18.389  1.00  0.98           O  
ATOM   7853  H   GLU A 508     -18.118  52.333  15.000  1.00  0.98           H  
ATOM   7854  HA  GLU A 508     -20.248  54.378  14.471  1.00  0.98           H  
ATOM   7855 1HB  GLU A 508     -19.194  53.401  17.169  1.00  0.98           H  
ATOM   7856 2HB  GLU A 508     -20.325  54.727  16.954  1.00  0.98           H  
ATOM   7857 1HG  GLU A 508     -21.998  53.106  16.028  1.00  0.98           H  
ATOM   7858 2HG  GLU A 508     -20.850  51.794  16.323  1.00  0.98           H  
ATOM   7859  N   GLY A 509     -18.300  56.001  14.275  1.00  0.98           N  
ATOM   7860  CA  GLY A 509     -17.206  56.979  14.335  1.00  0.98           C  
ATOM   7861  C   GLY A 509     -15.865  56.319  14.016  1.00  0.98           C  
ATOM   7862  O   GLY A 509     -14.833  56.694  14.571  1.00  0.98           O  
ATOM   7863  H   GLY A 509     -19.033  56.080  13.584  1.00  0.98           H  
ATOM   7864 1HA  GLY A 509     -17.395  57.782  13.622  1.00  0.98           H  
ATOM   7865 2HA  GLY A 509     -17.170  57.428  15.327  1.00  0.98           H  
ATOM   7866  N   ASP A 510     -15.918  55.281  13.181  1.00  0.95           N  
ATOM   7867  CA  ASP A 510     -14.787  54.434  12.781  1.00  0.95           C  
ATOM   7868  C   ASP A 510     -14.239  53.552  13.918  1.00  0.95           C  
ATOM   7869  O   ASP A 510     -13.249  52.842  13.732  1.00  0.95           O  
ATOM   7870  CB  ASP A 510     -13.645  55.269  12.181  1.00  0.95           C  
ATOM   7871  CG  ASP A 510     -14.059  55.978  10.887  1.00  0.95           C  
ATOM   7872  OD1 ASP A 510     -14.707  55.354  10.075  1.00  0.95           O  
ATOM   7873  OD2 ASP A 510     -13.738  57.131  10.728  1.00  0.95           O  
ATOM   7874  H   ASP A 510     -16.822  55.064  12.791  1.00  0.95           H  
ATOM   7875  HA  ASP A 510     -15.141  53.763  11.997  1.00  0.95           H  
ATOM   7876 1HB  ASP A 510     -13.280  56.002  12.892  1.00  0.95           H  
ATOM   7877 2HB  ASP A 510     -12.809  54.610  11.952  1.00  0.95           H  
ATOM   7878  N   THR A 511     -14.925  53.521  15.063  1.00  0.89           N  
ATOM   7879  CA  THR A 511     -14.565  52.607  16.136  1.00  0.89           C  
ATOM   7880  C   THR A 511     -15.394  51.358  15.961  1.00  0.89           C  
ATOM   7881  O   THR A 511     -16.600  51.441  15.719  1.00  0.89           O  
ATOM   7882  CB  THR A 511     -14.847  53.205  17.531  1.00  0.89           C  
ATOM   7883  OG1 THR A 511     -14.062  54.394  17.713  1.00  0.89           O  
ATOM   7884  CG2 THR A 511     -14.509  52.192  18.641  1.00  0.89           C  
ATOM   7885  H   THR A 511     -15.719  54.141  15.218  1.00  0.89           H  
ATOM   7886  HA  THR A 511     -13.510  52.342  16.061  1.00  0.89           H  
ATOM   7887  HB  THR A 511     -15.904  53.468  17.601  1.00  0.89           H  
ATOM   7888  HG1 THR A 511     -14.345  55.066  17.075  1.00  0.89           H  
ATOM   7889 1HG2 THR A 511     -14.721  52.652  19.598  1.00  0.89           H  
ATOM   7890 2HG2 THR A 511     -15.115  51.296  18.531  1.00  0.89           H  
ATOM   7891 3HG2 THR A 511     -13.463  51.920  18.595  1.00  0.89           H  
ATOM   7892  N   LEU A 512     -14.782  50.194  16.031  1.00  0.82           N  
ATOM   7893  CA  LEU A 512     -15.611  49.017  15.894  1.00  0.82           C  
ATOM   7894  C   LEU A 512     -16.251  48.718  17.219  1.00  0.82           C  
ATOM   7895  O   LEU A 512     -15.550  48.640  18.229  1.00  0.82           O  
ATOM   7896  CB  LEU A 512     -14.836  47.792  15.444  1.00  0.82           C  
ATOM   7897  CG  LEU A 512     -15.711  46.593  15.281  1.00  0.82           C  
ATOM   7898  CD1 LEU A 512     -16.674  46.878  14.180  1.00  0.82           C  
ATOM   7899  CD2 LEU A 512     -14.885  45.427  14.967  1.00  0.82           C  
ATOM   7900  H   LEU A 512     -13.780  50.133  16.222  1.00  0.82           H  
ATOM   7901  HA  LEU A 512     -16.398  49.214  15.168  1.00  0.82           H  
ATOM   7902 1HB  LEU A 512     -14.340  47.984  14.514  1.00  0.82           H  
ATOM   7903 2HB  LEU A 512     -14.079  47.562  16.191  1.00  0.82           H  
ATOM   7904  HG  LEU A 512     -16.275  46.408  16.194  1.00  0.82           H  
ATOM   7905 1HD1 LEU A 512     -17.302  46.070  14.037  1.00  0.82           H  
ATOM   7906 2HD1 LEU A 512     -17.268  47.755  14.425  1.00  0.82           H  
ATOM   7907 3HD1 LEU A 512     -16.134  47.049  13.293  1.00  0.82           H  
ATOM   7908 1HD2 LEU A 512     -15.520  44.550  14.826  1.00  0.82           H  
ATOM   7909 2HD2 LEU A 512     -14.338  45.645  14.065  1.00  0.82           H  
ATOM   7910 3HD2 LEU A 512     -14.203  45.244  15.759  1.00  0.82           H  
ATOM   7911  N   VAL A 513     -17.568  48.589  17.240  1.00  0.76           N  
ATOM   7912  CA  VAL A 513     -18.228  48.271  18.482  1.00  0.76           C  
ATOM   7913  C   VAL A 513     -18.912  46.914  18.376  1.00  0.76           C  
ATOM   7914  O   VAL A 513     -19.711  46.661  17.466  1.00  0.76           O  
ATOM   7915  CB  VAL A 513     -19.236  49.363  18.852  1.00  0.76           C  
ATOM   7916  CG1 VAL A 513     -19.917  48.995  20.164  1.00  0.76           C  
ATOM   7917  CG2 VAL A 513     -18.501  50.715  18.954  1.00  0.76           C  
ATOM   7918  H   VAL A 513     -18.123  48.715  16.394  1.00  0.76           H  
ATOM   7919  HA  VAL A 513     -17.485  48.219  19.275  1.00  0.76           H  
ATOM   7920  HB  VAL A 513     -20.010  49.430  18.080  1.00  0.76           H  
ATOM   7921 1HG1 VAL A 513     -20.630  49.769  20.422  1.00  0.76           H  
ATOM   7922 2HG1 VAL A 513     -20.431  48.044  20.052  1.00  0.76           H  
ATOM   7923 3HG1 VAL A 513     -19.166  48.913  20.954  1.00  0.76           H  
ATOM   7924 1HG2 VAL A 513     -19.211  51.498  19.214  1.00  0.76           H  
ATOM   7925 2HG2 VAL A 513     -17.736  50.655  19.712  1.00  0.76           H  
ATOM   7926 3HG2 VAL A 513     -18.041  50.957  17.996  1.00  0.76           H  
ATOM   7927  N   ASN A 514     -18.548  46.028  19.296  1.00  0.71           N  
ATOM   7928  CA  ASN A 514     -19.076  44.672  19.350  1.00  0.71           C  
ATOM   7929  C   ASN A 514     -19.900  44.413  20.611  1.00  0.71           C  
ATOM   7930  O   ASN A 514     -19.344  44.310  21.709  1.00  0.71           O  
ATOM   7931  CB  ASN A 514     -17.954  43.669  19.255  1.00  0.71           C  
ATOM   7932  CG  ASN A 514     -18.456  42.288  19.213  1.00  0.71           C  
ATOM   7933  OD1 ASN A 514     -19.656  42.041  19.133  1.00  0.71           O  
ATOM   7934  ND2 ASN A 514     -17.577  41.366  19.280  1.00  0.71           N  
ATOM   7935  H   ASN A 514     -17.852  46.314  19.988  1.00  0.71           H  
ATOM   7936  HA  ASN A 514     -19.744  44.525  18.500  1.00  0.71           H  
ATOM   7937 1HB  ASN A 514     -17.359  43.860  18.358  1.00  0.71           H  
ATOM   7938 2HB  ASN A 514     -17.306  43.778  20.111  1.00  0.71           H  
ATOM   7939 1HD2 ASN A 514     -17.870  40.416  19.257  1.00  0.71           H  
ATOM   7940 2HD2 ASN A 514     -16.608  41.592  19.334  1.00  0.71           H  
ATOM   7941  N   ARG A 515     -21.221  44.334  20.460  1.00  0.68           N  
ATOM   7942  CA  ARG A 515     -22.100  44.110  21.607  1.00  0.68           C  
ATOM   7943  C   ARG A 515     -22.509  42.643  21.596  1.00  0.68           C  
ATOM   7944  O   ARG A 515     -23.067  42.143  20.617  1.00  0.68           O  
ATOM   7945  CB  ARG A 515     -23.310  45.021  21.559  1.00  0.68           C  
ATOM   7946  CG  ARG A 515     -22.975  46.508  21.677  1.00  0.68           C  
ATOM   7947  CD  ARG A 515     -24.190  47.359  21.662  1.00  0.68           C  
ATOM   7948  NE  ARG A 515     -23.869  48.764  21.860  1.00  0.68           N  
ATOM   7949  CZ  ARG A 515     -23.541  49.631  20.874  1.00  0.68           C  
ATOM   7950  NH1 ARG A 515     -23.491  49.259  19.619  1.00  0.68           N  
ATOM   7951  NH2 ARG A 515     -23.256  50.883  21.147  1.00  0.68           N  
ATOM   7952  H   ARG A 515     -21.619  44.404  19.521  1.00  0.68           H  
ATOM   7953  HA  ARG A 515     -21.553  44.312  22.530  1.00  0.68           H  
ATOM   7954 1HB  ARG A 515     -23.843  44.870  20.618  1.00  0.68           H  
ATOM   7955 2HB  ARG A 515     -23.988  44.765  22.372  1.00  0.68           H  
ATOM   7956 1HG  ARG A 515     -22.432  46.691  22.613  1.00  0.68           H  
ATOM   7957 2HG  ARG A 515     -22.349  46.797  20.835  1.00  0.68           H  
ATOM   7958 1HD  ARG A 515     -24.695  47.254  20.700  1.00  0.68           H  
ATOM   7959 2HD  ARG A 515     -24.861  47.048  22.462  1.00  0.68           H  
ATOM   7960  HE  ARG A 515     -23.878  49.116  22.812  1.00  0.68           H  
ATOM   7961 1HH1 ARG A 515     -23.696  48.306  19.349  1.00  0.68           H  
ATOM   7962 2HH1 ARG A 515     -23.223  49.974  18.923  1.00  0.68           H  
ATOM   7963 1HH2 ARG A 515     -23.274  51.222  22.098  1.00  0.68           H  
ATOM   7964 2HH2 ARG A 515     -23.004  51.504  20.358  1.00  0.68           H  
ATOM   7965  N   ILE A 516     -22.198  41.946  22.677  1.00  0.66           N  
ATOM   7966  CA  ILE A 516     -22.361  40.504  22.746  1.00  0.66           C  
ATOM   7967  C   ILE A 516     -23.279  40.081  23.887  1.00  0.66           C  
ATOM   7968  O   ILE A 516     -23.214  40.637  24.990  1.00  0.66           O  
ATOM   7969  CB  ILE A 516     -21.007  39.847  22.994  1.00  0.66           C  
ATOM   7970  CG1 ILE A 516     -19.978  40.266  21.979  1.00  0.66           C  
ATOM   7971  CG2 ILE A 516     -21.155  38.376  22.872  1.00  0.66           C  
ATOM   7972  CD1 ILE A 516     -18.609  39.837  22.388  1.00  0.66           C  
ATOM   7973  H   ILE A 516     -21.767  42.423  23.460  1.00  0.66           H  
ATOM   7974  HA  ILE A 516     -22.780  40.143  21.812  1.00  0.66           H  
ATOM   7975  HB  ILE A 516     -20.638  40.114  23.966  1.00  0.66           H  
ATOM   7976 1HG1 ILE A 516     -20.203  39.837  21.022  1.00  0.66           H  
ATOM   7977 2HG1 ILE A 516     -19.973  41.352  21.888  1.00  0.66           H  
ATOM   7978 1HG2 ILE A 516     -20.214  37.969  23.027  1.00  0.66           H  
ATOM   7979 2HG2 ILE A 516     -21.850  37.980  23.598  1.00  0.66           H  
ATOM   7980 3HG2 ILE A 516     -21.497  38.122  21.880  1.00  0.66           H  
ATOM   7981 1HD1 ILE A 516     -17.879  40.153  21.658  1.00  0.66           H  
ATOM   7982 2HD1 ILE A 516     -18.377  40.290  23.350  1.00  0.66           H  
ATOM   7983 3HD1 ILE A 516     -18.578  38.761  22.473  1.00  0.66           H  
ATOM   7984  N   GLU A 517     -24.162  39.132  23.610  1.00  0.65           N  
ATOM   7985  CA  GLU A 517     -25.042  38.616  24.653  1.00  0.65           C  
ATOM   7986  C   GLU A 517     -24.781  37.121  24.796  1.00  0.65           C  
ATOM   7987  O   GLU A 517     -24.650  36.416  23.794  1.00  0.65           O  
ATOM   7988  CB  GLU A 517     -26.514  38.884  24.318  1.00  0.65           C  
ATOM   7989  CG  GLU A 517     -26.889  40.363  24.222  1.00  0.65           C  
ATOM   7990  CD  GLU A 517     -28.349  40.589  23.874  1.00  0.65           C  
ATOM   7991  OE1 GLU A 517     -29.048  39.626  23.657  1.00  0.65           O  
ATOM   7992  OE2 GLU A 517     -28.757  41.725  23.827  1.00  0.65           O  
ATOM   7993  H   GLU A 517     -24.152  38.715  22.680  1.00  0.65           H  
ATOM   7994  HA  GLU A 517     -24.803  39.095  25.601  1.00  0.65           H  
ATOM   7995 1HB  GLU A 517     -26.758  38.415  23.368  1.00  0.65           H  
ATOM   7996 2HB  GLU A 517     -27.145  38.428  25.080  1.00  0.65           H  
ATOM   7997 1HG  GLU A 517     -26.669  40.845  25.177  1.00  0.65           H  
ATOM   7998 2HG  GLU A 517     -26.267  40.833  23.460  1.00  0.65           H  
ATOM   7999  N   LEU A 518     -24.735  36.633  26.032  1.00  0.65           N  
ATOM   8000  CA  LEU A 518     -24.469  35.219  26.287  1.00  0.65           C  
ATOM   8001  C   LEU A 518     -25.364  34.554  27.326  1.00  0.65           C  
ATOM   8002  O   LEU A 518     -25.522  35.047  28.440  1.00  0.65           O  
ATOM   8003  CB  LEU A 518     -23.000  35.114  26.733  1.00  0.65           C  
ATOM   8004  CG  LEU A 518     -22.446  33.754  27.110  1.00  0.65           C  
ATOM   8005  CD1 LEU A 518     -20.937  33.723  26.827  1.00  0.65           C  
ATOM   8006  CD2 LEU A 518     -22.702  33.534  28.584  1.00  0.65           C  
ATOM   8007  H   LEU A 518     -24.824  37.281  26.816  1.00  0.65           H  
ATOM   8008  HA  LEU A 518     -24.607  34.681  25.354  1.00  0.65           H  
ATOM   8009 1HB  LEU A 518     -22.388  35.470  25.906  1.00  0.65           H  
ATOM   8010 2HB  LEU A 518     -22.847  35.784  27.578  1.00  0.65           H  
ATOM   8011  HG  LEU A 518     -22.930  32.967  26.525  1.00  0.65           H  
ATOM   8012 1HD1 LEU A 518     -20.533  32.749  27.109  1.00  0.65           H  
ATOM   8013 2HD1 LEU A 518     -20.760  33.891  25.763  1.00  0.65           H  
ATOM   8014 3HD1 LEU A 518     -20.439  34.503  27.403  1.00  0.65           H  
ATOM   8015 1HD2 LEU A 518     -22.300  32.582  28.865  1.00  0.65           H  
ATOM   8016 2HD2 LEU A 518     -22.217  34.314  29.156  1.00  0.65           H  
ATOM   8017 3HD2 LEU A 518     -23.769  33.553  28.787  1.00  0.65           H  
ATOM   8018  N   LYS A 519     -25.887  33.385  26.989  1.00  0.65           N  
ATOM   8019  CA  LYS A 519     -26.683  32.635  27.940  1.00  0.65           C  
ATOM   8020  C   LYS A 519     -26.199  31.202  28.071  1.00  0.65           C  
ATOM   8021  O   LYS A 519     -26.006  30.496  27.080  1.00  0.65           O  
ATOM   8022  CB  LYS A 519     -28.157  32.646  27.538  1.00  0.65           C  
ATOM   8023  CG  LYS A 519     -29.063  31.904  28.523  1.00  0.65           C  
ATOM   8024  CD  LYS A 519     -30.528  31.983  28.125  1.00  0.65           C  
ATOM   8025  CE  LYS A 519     -31.398  31.239  29.125  1.00  0.65           C  
ATOM   8026  NZ  LYS A 519     -32.844  31.317  28.775  1.00  0.65           N  
ATOM   8027  H   LYS A 519     -25.760  33.027  26.043  1.00  0.65           H  
ATOM   8028  HA  LYS A 519     -26.592  33.104  28.914  1.00  0.65           H  
ATOM   8029 1HB  LYS A 519     -28.506  33.676  27.465  1.00  0.65           H  
ATOM   8030 2HB  LYS A 519     -28.269  32.184  26.555  1.00  0.65           H  
ATOM   8031 1HG  LYS A 519     -28.769  30.856  28.565  1.00  0.65           H  
ATOM   8032 2HG  LYS A 519     -28.934  32.331  29.522  1.00  0.65           H  
ATOM   8033 1HD  LYS A 519     -30.844  33.028  28.080  1.00  0.65           H  
ATOM   8034 2HD  LYS A 519     -30.661  31.536  27.139  1.00  0.65           H  
ATOM   8035 1HE  LYS A 519     -31.096  30.192  29.148  1.00  0.65           H  
ATOM   8036 2HE  LYS A 519     -31.248  31.670  30.116  1.00  0.65           H  
ATOM   8037 1HZ  LYS A 519     -33.386  30.812  29.463  1.00  0.65           H  
ATOM   8038 2HZ  LYS A 519     -33.136  32.285  28.763  1.00  0.65           H  
ATOM   8039 3HZ  LYS A 519     -32.994  30.910  27.864  1.00  0.65           H  
ATOM   8040  N   GLY A 520     -25.953  30.776  29.301  1.00  0.65           N  
ATOM   8041  CA  GLY A 520     -25.571  29.397  29.531  1.00  0.65           C  
ATOM   8042  C   GLY A 520     -26.804  28.601  29.905  1.00  0.65           C  
ATOM   8043  O   GLY A 520     -27.544  28.978  30.826  1.00  0.65           O  
ATOM   8044  H   GLY A 520     -26.095  31.407  30.080  1.00  0.65           H  
ATOM   8045 1HA  GLY A 520     -25.131  28.983  28.628  1.00  0.65           H  
ATOM   8046 2HA  GLY A 520     -24.833  29.339  30.308  1.00  0.65           H  
ATOM   8047  N   ILE A 521     -26.956  27.449  29.270  1.00  0.65           N  
ATOM   8048  CA  ILE A 521     -28.081  26.562  29.471  1.00  0.65           C  
ATOM   8049  C   ILE A 521     -27.689  25.208  30.039  1.00  0.65           C  
ATOM   8050  O   ILE A 521     -26.860  24.471  29.481  1.00  0.65           O  
ATOM   8051  CB  ILE A 521     -28.844  26.366  28.146  1.00  0.65           C  
ATOM   8052  CG1 ILE A 521     -29.320  27.719  27.613  1.00  0.65           C  
ATOM   8053  CG2 ILE A 521     -30.011  25.417  28.334  1.00  0.65           C  
ATOM   8054  CD1 ILE A 521     -28.375  28.326  26.610  1.00  0.65           C  
ATOM   8055  H   ILE A 521     -26.278  27.190  28.564  1.00  0.65           H  
ATOM   8056  HA  ILE A 521     -28.761  27.032  30.181  1.00  0.65           H  
ATOM   8057  HB  ILE A 521     -28.161  25.949  27.403  1.00  0.65           H  
ATOM   8058 1HG1 ILE A 521     -30.291  27.596  27.141  1.00  0.65           H  
ATOM   8059 2HG1 ILE A 521     -29.426  28.406  28.447  1.00  0.65           H  
ATOM   8060 1HG2 ILE A 521     -30.529  25.280  27.390  1.00  0.65           H  
ATOM   8061 2HG2 ILE A 521     -29.644  24.454  28.681  1.00  0.65           H  
ATOM   8062 3HG2 ILE A 521     -30.702  25.825  29.070  1.00  0.65           H  
ATOM   8063 1HD1 ILE A 521     -28.758  29.287  26.268  1.00  0.65           H  
ATOM   8064 2HD1 ILE A 521     -27.404  28.466  27.059  1.00  0.65           H  
ATOM   8065 3HD1 ILE A 521     -28.278  27.652  25.773  1.00  0.65           H  
ATOM   8066  N   ASP A 522     -28.317  24.884  31.161  1.00  0.67           N  
ATOM   8067  CA  ASP A 522     -28.108  23.639  31.878  1.00  0.67           C  
ATOM   8068  C   ASP A 522     -26.661  23.337  32.251  1.00  0.67           C  
ATOM   8069  O   ASP A 522     -26.236  22.189  32.148  1.00  0.67           O  
ATOM   8070  CB  ASP A 522     -28.654  22.474  31.045  1.00  0.67           C  
ATOM   8071  CG  ASP A 522     -30.165  22.574  30.825  1.00  0.67           C  
ATOM   8072  OD1 ASP A 522     -30.843  23.066  31.698  1.00  0.67           O  
ATOM   8073  OD2 ASP A 522     -30.622  22.174  29.782  1.00  0.67           O  
ATOM   8074  H   ASP A 522     -28.982  25.546  31.538  1.00  0.67           H  
ATOM   8075  HA  ASP A 522     -28.681  23.693  32.804  1.00  0.67           H  
ATOM   8076 1HB  ASP A 522     -28.152  22.430  30.080  1.00  0.67           H  
ATOM   8077 2HB  ASP A 522     -28.439  21.537  31.560  1.00  0.67           H  
ATOM   8078  N   PHE A 523     -25.903  24.335  32.715  1.00  0.68           N  
ATOM   8079  CA  PHE A 523     -24.545  24.012  33.133  1.00  0.68           C  
ATOM   8080  C   PHE A 523     -24.505  23.424  34.515  1.00  0.68           C  
ATOM   8081  O   PHE A 523     -25.167  23.905  35.436  1.00  0.68           O  
ATOM   8082  CB  PHE A 523     -23.585  25.203  33.058  1.00  0.68           C  
ATOM   8083  CG  PHE A 523     -23.147  25.456  31.704  1.00  0.68           C  
ATOM   8084  CD1 PHE A 523     -23.653  26.462  30.948  1.00  0.68           C  
ATOM   8085  CD2 PHE A 523     -22.207  24.630  31.164  1.00  0.68           C  
ATOM   8086  CE1 PHE A 523     -23.214  26.623  29.667  1.00  0.68           C  
ATOM   8087  CE2 PHE A 523     -21.789  24.792  29.893  1.00  0.68           C  
ATOM   8088  CZ  PHE A 523     -22.289  25.776  29.148  1.00  0.68           C  
ATOM   8089  H   PHE A 523     -26.268  25.271  32.784  1.00  0.68           H  
ATOM   8090  HA  PHE A 523     -24.166  23.278  32.448  1.00  0.68           H  
ATOM   8091 1HB  PHE A 523     -24.071  26.093  33.432  1.00  0.68           H  
ATOM   8092 2HB  PHE A 523     -22.708  25.006  33.678  1.00  0.68           H  
ATOM   8093  HD1 PHE A 523     -24.407  27.120  31.368  1.00  0.68           H  
ATOM   8094  HD2 PHE A 523     -21.812  23.818  31.769  1.00  0.68           H  
ATOM   8095  HE1 PHE A 523     -23.606  27.407  29.051  1.00  0.68           H  
ATOM   8096  HE2 PHE A 523     -21.065  24.113  29.460  1.00  0.68           H  
ATOM   8097  HZ  PHE A 523     -21.959  25.880  28.126  1.00  0.68           H  
ATOM   8098  N   LYS A 524     -23.667  22.417  34.681  1.00  0.69           N  
ATOM   8099  CA  LYS A 524     -23.498  21.823  35.993  1.00  0.69           C  
ATOM   8100  C   LYS A 524     -22.678  22.729  36.902  1.00  0.69           C  
ATOM   8101  O   LYS A 524     -21.607  23.197  36.521  1.00  0.69           O  
ATOM   8102  CB  LYS A 524     -22.816  20.460  35.871  1.00  0.69           C  
ATOM   8103  CG  LYS A 524     -23.644  19.404  35.149  1.00  0.69           C  
ATOM   8104  CD  LYS A 524     -22.922  18.061  35.123  1.00  0.69           C  
ATOM   8105  CE  LYS A 524     -23.767  16.981  34.461  1.00  0.69           C  
ATOM   8106  NZ  LYS A 524     -23.964  17.261  33.024  1.00  0.69           N  
ATOM   8107  H   LYS A 524     -23.197  22.035  33.854  1.00  0.69           H  
ATOM   8108  HA  LYS A 524     -24.482  21.690  36.444  1.00  0.69           H  
ATOM   8109 1HB  LYS A 524     -21.881  20.567  35.314  1.00  0.69           H  
ATOM   8110 2HB  LYS A 524     -22.564  20.081  36.861  1.00  0.69           H  
ATOM   8111 1HG  LYS A 524     -24.611  19.291  35.636  1.00  0.69           H  
ATOM   8112 2HG  LYS A 524     -23.810  19.730  34.115  1.00  0.69           H  
ATOM   8113 1HD  LYS A 524     -21.989  18.170  34.554  1.00  0.69           H  
ATOM   8114 2HD  LYS A 524     -22.675  17.753  36.136  1.00  0.69           H  
ATOM   8115 1HE  LYS A 524     -23.262  16.022  34.566  1.00  0.69           H  
ATOM   8116 2HE  LYS A 524     -24.738  16.926  34.949  1.00  0.69           H  
ATOM   8117 1HZ  LYS A 524     -24.512  16.534  32.599  1.00  0.69           H  
ATOM   8118 2HZ  LYS A 524     -24.435  18.151  32.909  1.00  0.69           H  
ATOM   8119 3HZ  LYS A 524     -23.033  17.310  32.567  1.00  0.69           H  
ATOM   8120  N   GLU A 525     -23.130  22.896  38.142  1.00  0.71           N  
ATOM   8121  CA  GLU A 525     -22.433  23.731  39.127  1.00  0.71           C  
ATOM   8122  C   GLU A 525     -21.032  23.212  39.432  1.00  0.71           C  
ATOM   8123  O   GLU A 525     -20.125  23.978  39.750  1.00  0.71           O  
ATOM   8124  CB  GLU A 525     -23.250  23.816  40.417  1.00  0.71           C  
ATOM   8125  CG  GLU A 525     -24.547  24.615  40.285  1.00  0.71           C  
ATOM   8126  CD  GLU A 525     -25.369  24.652  41.556  1.00  0.71           C  
ATOM   8127  OE1 GLU A 525     -25.034  23.956  42.485  1.00  0.71           O  
ATOM   8128  OE2 GLU A 525     -26.331  25.384  41.591  1.00  0.71           O  
ATOM   8129  H   GLU A 525     -24.011  22.473  38.395  1.00  0.71           H  
ATOM   8130  HA  GLU A 525     -22.339  24.735  38.716  1.00  0.71           H  
ATOM   8131 1HB  GLU A 525     -23.504  22.810  40.754  1.00  0.71           H  
ATOM   8132 2HB  GLU A 525     -22.646  24.277  41.201  1.00  0.71           H  
ATOM   8133 1HG  GLU A 525     -24.299  25.636  39.993  1.00  0.71           H  
ATOM   8134 2HG  GLU A 525     -25.142  24.175  39.483  1.00  0.71           H  
ATOM   8135  N   ASP A 526     -20.882  21.895  39.343  1.00  0.72           N  
ATOM   8136  CA  ASP A 526     -19.632  21.205  39.615  1.00  0.72           C  
ATOM   8137  C   ASP A 526     -18.905  20.804  38.326  1.00  0.72           C  
ATOM   8138  O   ASP A 526     -18.005  19.954  38.363  1.00  0.72           O  
ATOM   8139  CB  ASP A 526     -19.899  19.952  40.454  1.00  0.72           C  
ATOM   8140  CG  ASP A 526     -20.433  20.261  41.854  1.00  0.72           C  
ATOM   8141  OD1 ASP A 526     -19.931  21.160  42.483  1.00  0.72           O  
ATOM   8142  OD2 ASP A 526     -21.347  19.593  42.274  1.00  0.72           O  
ATOM   8143  H   ASP A 526     -21.684  21.350  39.069  1.00  0.72           H  
ATOM   8144  HA  ASP A 526     -18.982  21.876  40.178  1.00  0.72           H  
ATOM   8145 1HB  ASP A 526     -20.623  19.323  39.936  1.00  0.72           H  
ATOM   8146 2HB  ASP A 526     -18.979  19.378  40.550  1.00  0.72           H  
ATOM   8147  N   GLY A 527     -19.313  21.386  37.192  1.00  0.74           N  
ATOM   8148  CA  GLY A 527     -18.712  21.066  35.903  1.00  0.74           C  
ATOM   8149  C   GLY A 527     -17.408  21.820  35.726  1.00  0.74           C  
ATOM   8150  O   GLY A 527     -16.982  22.542  36.630  1.00  0.74           O  
ATOM   8151  H   GLY A 527     -20.060  22.077  37.200  1.00  0.74           H  
ATOM   8152 1HA  GLY A 527     -18.546  19.992  35.814  1.00  0.74           H  
ATOM   8153 2HA  GLY A 527     -19.407  21.351  35.114  1.00  0.74           H  
ATOM   8154  N   ASN A 528     -16.780  21.728  34.551  1.00  0.76           N  
ATOM   8155  CA  ASN A 528     -15.475  22.359  34.379  1.00  0.76           C  
ATOM   8156  C   ASN A 528     -15.593  23.878  34.262  1.00  0.76           C  
ATOM   8157  O   ASN A 528     -14.700  24.643  34.667  1.00  0.76           O  
ATOM   8158  CB  ASN A 528     -14.810  21.735  33.172  1.00  0.76           C  
ATOM   8159  CG  ASN A 528     -14.422  20.311  33.426  1.00  0.76           C  
ATOM   8160  OD1 ASN A 528     -13.420  20.034  34.089  1.00  0.76           O  
ATOM   8161  ND2 ASN A 528     -15.221  19.406  32.941  1.00  0.76           N  
ATOM   8162  H   ASN A 528     -17.164  21.168  33.773  1.00  0.76           H  
ATOM   8163  HA  ASN A 528     -14.887  22.146  35.263  1.00  0.76           H  
ATOM   8164 1HB  ASN A 528     -15.463  21.797  32.297  1.00  0.76           H  
ATOM   8165 2HB  ASN A 528     -13.914  22.258  32.952  1.00  0.76           H  
ATOM   8166 1HD2 ASN A 528     -15.036  18.435  33.080  1.00  0.76           H  
ATOM   8167 2HD2 ASN A 528     -16.067  19.705  32.446  1.00  0.76           H  
ATOM   8168  N   ILE A 529     -16.734  24.296  33.728  1.00  0.79           N  
ATOM   8169  CA  ILE A 529     -17.103  25.687  33.514  1.00  0.79           C  
ATOM   8170  C   ILE A 529     -17.505  26.462  34.752  1.00  0.79           C  
ATOM   8171  O   ILE A 529     -17.047  27.573  34.944  1.00  0.79           O  
ATOM   8172  CB  ILE A 529     -18.202  25.741  32.469  1.00  0.79           C  
ATOM   8173  CG1 ILE A 529     -17.563  25.309  31.182  1.00  0.79           C  
ATOM   8174  CG2 ILE A 529     -18.868  27.082  32.394  1.00  0.79           C  
ATOM   8175  CD1 ILE A 529     -18.473  25.037  30.140  1.00  0.79           C  
ATOM   8176  H   ILE A 529     -17.385  23.577  33.437  1.00  0.79           H  
ATOM   8177  HA  ILE A 529     -16.232  26.188  33.089  1.00  0.79           H  
ATOM   8178  HB  ILE A 529     -18.960  24.994  32.719  1.00  0.79           H  
ATOM   8179 1HG1 ILE A 529     -16.898  26.101  30.852  1.00  0.79           H  
ATOM   8180 2HG1 ILE A 529     -16.970  24.407  31.357  1.00  0.79           H  
ATOM   8181 1HG2 ILE A 529     -19.646  27.043  31.640  1.00  0.79           H  
ATOM   8182 2HG2 ILE A 529     -19.314  27.337  33.347  1.00  0.79           H  
ATOM   8183 3HG2 ILE A 529     -18.136  27.820  32.140  1.00  0.79           H  
ATOM   8184 1HD1 ILE A 529     -17.915  24.754  29.294  1.00  0.79           H  
ATOM   8185 2HD1 ILE A 529     -19.109  24.221  30.450  1.00  0.79           H  
ATOM   8186 3HD1 ILE A 529     -19.063  25.917  29.918  1.00  0.79           H  
ATOM   8187  N   LEU A 530     -18.353  25.901  35.592  1.00  0.83           N  
ATOM   8188  CA  LEU A 530     -18.756  26.633  36.787  1.00  0.83           C  
ATOM   8189  C   LEU A 530     -17.899  26.279  38.006  1.00  0.83           C  
ATOM   8190  O   LEU A 530     -17.809  27.063  38.949  1.00  0.83           O  
ATOM   8191  CB  LEU A 530     -20.253  26.458  37.044  1.00  0.83           C  
ATOM   8192  CG  LEU A 530     -21.156  27.032  35.921  1.00  0.83           C  
ATOM   8193  CD1 LEU A 530     -22.625  26.751  36.235  1.00  0.83           C  
ATOM   8194  CD2 LEU A 530     -20.879  28.556  35.796  1.00  0.83           C  
ATOM   8195  H   LEU A 530     -18.720  24.981  35.410  1.00  0.83           H  
ATOM   8196  HA  LEU A 530     -18.608  27.696  36.594  1.00  0.83           H  
ATOM   8197 1HB  LEU A 530     -20.464  25.397  37.139  1.00  0.83           H  
ATOM   8198 2HB  LEU A 530     -20.512  26.949  37.983  1.00  0.83           H  
ATOM   8199  HG  LEU A 530     -20.921  26.541  34.977  1.00  0.83           H  
ATOM   8200 1HD1 LEU A 530     -23.244  27.152  35.442  1.00  0.83           H  
ATOM   8201 2HD1 LEU A 530     -22.786  25.674  36.310  1.00  0.83           H  
ATOM   8202 3HD1 LEU A 530     -22.895  27.224  37.178  1.00  0.83           H  
ATOM   8203 1HD2 LEU A 530     -21.484  28.980  35.018  1.00  0.83           H  
ATOM   8204 2HD2 LEU A 530     -21.116  29.051  36.739  1.00  0.83           H  
ATOM   8205 3HD2 LEU A 530     -19.822  28.726  35.559  1.00  0.83           H  
ATOM   8206  N   GLY A 531     -17.227  25.121  37.984  1.00  0.88           N  
ATOM   8207  CA  GLY A 531     -16.358  24.731  39.088  1.00  0.88           C  
ATOM   8208  C   GLY A 531     -14.933  25.268  38.883  1.00  0.88           C  
ATOM   8209  O   GLY A 531     -14.052  25.055  39.717  1.00  0.88           O  
ATOM   8210  H   GLY A 531     -17.316  24.454  37.222  1.00  0.88           H  
ATOM   8211 1HA  GLY A 531     -16.768  25.104  40.027  1.00  0.88           H  
ATOM   8212 2HA  GLY A 531     -16.337  23.643  39.154  1.00  0.88           H  
ATOM   8213  N   HIS A 532     -14.723  25.956  37.754  1.00  0.94           N  
ATOM   8214  CA  HIS A 532     -13.440  26.530  37.337  1.00  0.94           C  
ATOM   8215  C   HIS A 532     -12.295  25.533  37.319  1.00  0.94           C  
ATOM   8216  O   HIS A 532     -11.236  25.779  37.895  1.00  0.94           O  
ATOM   8217  CB  HIS A 532     -13.063  27.735  38.189  1.00  0.94           C  
ATOM   8218  CG  HIS A 532     -14.068  28.792  38.090  1.00  0.94           C  
ATOM   8219  ND1 HIS A 532     -13.955  30.013  38.717  1.00  0.94           N  
ATOM   8220  CD2 HIS A 532     -15.235  28.801  37.445  1.00  0.94           C  
ATOM   8221  CE1 HIS A 532     -15.031  30.736  38.427  1.00  0.94           C  
ATOM   8222  NE2 HIS A 532     -15.812  30.007  37.662  1.00  0.94           N  
ATOM   8223  H   HIS A 532     -15.514  26.084  37.140  1.00  0.94           H  
ATOM   8224  HA  HIS A 532     -13.548  26.889  36.314  1.00  0.94           H  
ATOM   8225 1HB  HIS A 532     -12.963  27.439  39.234  1.00  0.94           H  
ATOM   8226 2HB  HIS A 532     -12.101  28.132  37.860  1.00  0.94           H  
ATOM   8227  HD2 HIS A 532     -15.636  27.989  36.858  1.00  0.94           H  
ATOM   8228  HE1 HIS A 532     -15.240  31.754  38.761  1.00  0.94           H  
ATOM   8229  HE2 HIS A 532     -16.712  30.273  37.273  1.00  0.94           H  
ATOM   8230  N   LYS A 533     -12.521  24.397  36.668  1.00  1.01           N  
ATOM   8231  CA  LYS A 533     -11.506  23.360  36.587  1.00  1.01           C  
ATOM   8232  C   LYS A 533     -10.712  23.588  35.306  1.00  1.01           C  
ATOM   8233  O   LYS A 533      -9.593  23.093  35.142  1.00  1.01           O  
ATOM   8234  CB  LYS A 533     -12.157  21.991  36.564  1.00  1.01           C  
ATOM   8235  CG  LYS A 533     -13.007  21.670  37.784  1.00  1.01           C  
ATOM   8236  CD  LYS A 533     -13.652  20.298  37.652  1.00  1.01           C  
ATOM   8237  CE  LYS A 533     -14.610  20.019  38.797  1.00  1.01           C  
ATOM   8238  NZ  LYS A 533     -15.241  18.678  38.669  1.00  1.01           N  
ATOM   8239  H   LYS A 533     -13.408  24.282  36.185  1.00  1.01           H  
ATOM   8240  HA  LYS A 533     -10.830  23.439  37.440  1.00  1.01           H  
ATOM   8241 1HB  LYS A 533     -12.739  21.892  35.673  1.00  1.01           H  
ATOM   8242 2HB  LYS A 533     -11.381  21.234  36.524  1.00  1.01           H  
ATOM   8243 1HG  LYS A 533     -12.393  21.701  38.683  1.00  1.01           H  
ATOM   8244 2HG  LYS A 533     -13.798  22.421  37.878  1.00  1.01           H  
ATOM   8245 1HD  LYS A 533     -14.212  20.252  36.717  1.00  1.01           H  
ATOM   8246 2HD  LYS A 533     -12.881  19.529  37.629  1.00  1.01           H  
ATOM   8247 1HE  LYS A 533     -14.078  20.076  39.743  1.00  1.01           H  
ATOM   8248 2HE  LYS A 533     -15.399  20.778  38.784  1.00  1.01           H  
ATOM   8249 1HZ  LYS A 533     -15.885  18.535  39.435  1.00  1.01           H  
ATOM   8250 2HZ  LYS A 533     -15.746  18.625  37.790  1.00  1.01           H  
ATOM   8251 3HZ  LYS A 533     -14.529  17.965  38.686  1.00  1.01           H  
ATOM   8252  N   LEU A 534     -11.299  24.353  34.383  1.00  1.10           N  
ATOM   8253  CA  LEU A 534     -10.608  24.635  33.127  1.00  1.10           C  
ATOM   8254  C   LEU A 534      -9.378  25.495  33.383  1.00  1.10           C  
ATOM   8255  O   LEU A 534      -9.413  26.432  34.182  1.00  1.10           O  
ATOM   8256  CB  LEU A 534     -11.527  25.368  32.135  1.00  1.10           C  
ATOM   8257  CG  LEU A 534     -12.708  24.563  31.645  1.00  1.10           C  
ATOM   8258  CD1 LEU A 534     -13.612  25.400  30.741  1.00  1.10           C  
ATOM   8259  CD2 LEU A 534     -12.172  23.337  30.931  1.00  1.10           C  
ATOM   8260  H   LEU A 534     -12.244  24.696  34.546  1.00  1.10           H  
ATOM   8261  HA  LEU A 534     -10.290  23.696  32.679  1.00  1.10           H  
ATOM   8262 1HB  LEU A 534     -11.906  26.263  32.613  1.00  1.10           H  
ATOM   8263 2HB  LEU A 534     -10.931  25.666  31.268  1.00  1.10           H  
ATOM   8264  HG  LEU A 534     -13.294  24.271  32.487  1.00  1.10           H  
ATOM   8265 1HD1 LEU A 534     -14.460  24.791  30.415  1.00  1.10           H  
ATOM   8266 2HD1 LEU A 534     -13.980  26.266  31.290  1.00  1.10           H  
ATOM   8267 3HD1 LEU A 534     -13.050  25.732  29.868  1.00  1.10           H  
ATOM   8268 1HD2 LEU A 534     -12.991  22.712  30.590  1.00  1.10           H  
ATOM   8269 2HD2 LEU A 534     -11.575  23.639  30.088  1.00  1.10           H  
ATOM   8270 3HD2 LEU A 534     -11.557  22.789  31.615  1.00  1.10           H  
ATOM   8271  N   GLU A 535      -8.298  25.198  32.679  1.00  1.21           N  
ATOM   8272  CA  GLU A 535      -7.089  26.002  32.760  1.00  1.21           C  
ATOM   8273  C   GLU A 535      -7.248  27.294  31.976  1.00  1.21           C  
ATOM   8274  O   GLU A 535      -7.721  27.299  30.839  1.00  1.21           O  
ATOM   8275  CB  GLU A 535      -5.870  25.229  32.251  1.00  1.21           C  
ATOM   8276  CG  GLU A 535      -4.554  26.028  32.301  1.00  1.21           C  
ATOM   8277  CD  GLU A 535      -3.340  25.234  31.868  1.00  1.21           C  
ATOM   8278  OE1 GLU A 535      -3.451  24.023  31.804  1.00  1.21           O  
ATOM   8279  OE2 GLU A 535      -2.302  25.826  31.591  1.00  1.21           O  
ATOM   8280  H   GLU A 535      -8.322  24.396  32.055  1.00  1.21           H  
ATOM   8281  HA  GLU A 535      -6.919  26.258  33.806  1.00  1.21           H  
ATOM   8282 1HB  GLU A 535      -5.745  24.316  32.839  1.00  1.21           H  
ATOM   8283 2HB  GLU A 535      -6.042  24.930  31.218  1.00  1.21           H  
ATOM   8284 1HG  GLU A 535      -4.657  26.882  31.663  1.00  1.21           H  
ATOM   8285 2HG  GLU A 535      -4.403  26.391  33.315  1.00  1.21           H  
ATOM   8286  N   TYR A 536      -6.810  28.399  32.557  1.00  1.31           N  
ATOM   8287  CA  TYR A 536      -6.912  29.686  31.883  1.00  1.31           C  
ATOM   8288  C   TYR A 536      -5.801  29.890  30.872  1.00  1.31           C  
ATOM   8289  O   TYR A 536      -4.842  30.621  31.115  1.00  1.31           O  
ATOM   8290  CB  TYR A 536      -6.917  30.799  32.908  1.00  1.31           C  
ATOM   8291  CG  TYR A 536      -8.180  30.804  33.726  1.00  1.31           C  
ATOM   8292  CD1 TYR A 536      -8.410  29.803  34.663  1.00  1.31           C  
ATOM   8293  CD2 TYR A 536      -9.090  31.813  33.562  1.00  1.31           C  
ATOM   8294  CE1 TYR A 536      -9.565  29.815  35.422  1.00  1.31           C  
ATOM   8295  CE2 TYR A 536     -10.239  31.835  34.327  1.00  1.31           C  
ATOM   8296  CZ  TYR A 536     -10.477  30.837  35.252  1.00  1.31           C  
ATOM   8297  OH  TYR A 536     -11.620  30.860  36.009  1.00  1.31           O  
ATOM   8298  H   TYR A 536      -6.417  28.348  33.485  1.00  1.31           H  
ATOM   8299  HA  TYR A 536      -7.855  29.716  31.350  1.00  1.31           H  
ATOM   8300 1HB  TYR A 536      -6.067  30.687  33.582  1.00  1.31           H  
ATOM   8301 2HB  TYR A 536      -6.824  31.763  32.406  1.00  1.31           H  
ATOM   8302  HD1 TYR A 536      -7.684  29.000  34.796  1.00  1.31           H  
ATOM   8303  HD2 TYR A 536      -8.891  32.591  32.836  1.00  1.31           H  
ATOM   8304  HE1 TYR A 536      -9.749  29.024  36.153  1.00  1.31           H  
ATOM   8305  HE2 TYR A 536     -10.964  32.641  34.208  1.00  1.31           H  
ATOM   8306  HH  TYR A 536     -11.579  30.159  36.668  1.00  1.31           H  
ATOM   8307  N   ASN A 537      -5.963  29.244  29.728  1.00  1.41           N  
ATOM   8308  CA  ASN A 537      -4.962  29.267  28.677  1.00  1.41           C  
ATOM   8309  C   ASN A 537      -5.597  28.995  27.320  1.00  1.41           C  
ATOM   8310  O   ASN A 537      -6.774  28.644  27.223  1.00  1.41           O  
ATOM   8311  CB  ASN A 537      -3.902  28.223  28.988  1.00  1.41           C  
ATOM   8312  CG  ASN A 537      -2.538  28.527  28.504  1.00  1.41           C  
ATOM   8313  OD1 ASN A 537      -2.349  29.243  27.509  1.00  1.41           O  
ATOM   8314  ND2 ASN A 537      -1.566  27.976  29.203  1.00  1.41           N  
ATOM   8315  H   ASN A 537      -6.792  28.654  29.650  1.00  1.41           H  
ATOM   8316  HA  ASN A 537      -4.509  30.260  28.642  1.00  1.41           H  
ATOM   8317 1HB  ASN A 537      -3.831  28.115  30.057  1.00  1.41           H  
ATOM   8318 2HB  ASN A 537      -4.213  27.259  28.587  1.00  1.41           H  
ATOM   8319 1HD2 ASN A 537      -0.613  28.127  28.945  1.00  1.41           H  
ATOM   8320 2HD2 ASN A 537      -1.794  27.380  30.018  1.00  1.41           H  
ATOM   8321  N   TYR A 538      -4.812  29.175  26.269  1.00  1.46           N  
ATOM   8322  CA  TYR A 538      -5.287  28.943  24.909  1.00  1.46           C  
ATOM   8323  C   TYR A 538      -4.091  28.872  23.962  1.00  1.46           C  
ATOM   8324  O   TYR A 538      -3.085  29.529  24.221  1.00  1.46           O  
ATOM   8325  CB  TYR A 538      -6.201  30.087  24.473  1.00  1.46           C  
ATOM   8326  CG  TYR A 538      -7.135  29.732  23.397  1.00  1.46           C  
ATOM   8327  CD1 TYR A 538      -8.358  29.197  23.745  1.00  1.46           C  
ATOM   8328  CD2 TYR A 538      -6.784  29.880  22.079  1.00  1.46           C  
ATOM   8329  CE1 TYR A 538      -9.235  28.831  22.775  1.00  1.46           C  
ATOM   8330  CE2 TYR A 538      -7.661  29.501  21.093  1.00  1.46           C  
ATOM   8331  CZ  TYR A 538      -8.884  28.979  21.444  1.00  1.46           C  
ATOM   8332  OH  TYR A 538      -9.756  28.594  20.494  1.00  1.46           O  
ATOM   8333  H   TYR A 538      -3.849  29.451  26.437  1.00  1.46           H  
ATOM   8334  HA  TYR A 538      -5.821  27.993  24.870  1.00  1.46           H  
ATOM   8335 1HB  TYR A 538      -6.794  30.410  25.311  1.00  1.46           H  
ATOM   8336 2HB  TYR A 538      -5.599  30.937  24.141  1.00  1.46           H  
ATOM   8337  HD1 TYR A 538      -8.622  29.074  24.798  1.00  1.46           H  
ATOM   8338  HD2 TYR A 538      -5.805  30.289  21.820  1.00  1.46           H  
ATOM   8339  HE1 TYR A 538     -10.198  28.418  23.050  1.00  1.46           H  
ATOM   8340  HE2 TYR A 538      -7.389  29.608  20.039  1.00  1.46           H  
ATOM   8341  HH  TYR A 538      -9.335  28.622  19.619  1.00  1.46           H  
ATOM   8342  N   ASN A 539      -4.175  28.084  22.881  1.00  1.47           N  
ATOM   8343  CA  ASN A 539      -3.102  28.137  21.882  1.00  1.47           C  
ATOM   8344  C   ASN A 539      -3.576  28.475  20.456  1.00  1.47           C  
ATOM   8345  O   ASN A 539      -3.302  29.566  19.942  1.00  1.47           O  
ATOM   8346  CB  ASN A 539      -2.326  26.836  21.878  1.00  1.47           C  
ATOM   8347  CG  ASN A 539      -1.115  26.862  20.957  1.00  1.47           C  
ATOM   8348  OD1 ASN A 539      -0.211  27.692  21.126  1.00  1.47           O  
ATOM   8349  ND2 ASN A 539      -1.082  25.970  19.998  1.00  1.47           N  
ATOM   8350  H   ASN A 539      -4.996  27.519  22.726  1.00  1.47           H  
ATOM   8351  HA  ASN A 539      -2.415  28.935  22.167  1.00  1.47           H  
ATOM   8352 1HB  ASN A 539      -1.984  26.622  22.892  1.00  1.47           H  
ATOM   8353 2HB  ASN A 539      -2.978  26.018  21.576  1.00  1.47           H  
ATOM   8354 1HD2 ASN A 539      -0.311  25.945  19.363  1.00  1.47           H  
ATOM   8355 2HD2 ASN A 539      -1.835  25.321  19.891  1.00  1.47           H  
ATOM   8356  N   SER A 540      -4.307  27.551  19.815  1.00  1.44           N  
ATOM   8357  CA  SER A 540      -4.745  27.795  18.439  1.00  1.44           C  
ATOM   8358  C   SER A 540      -5.844  26.848  17.971  1.00  1.44           C  
ATOM   8359  O   SER A 540      -6.073  25.794  18.575  1.00  1.44           O  
ATOM   8360  CB  SER A 540      -3.573  27.639  17.483  1.00  1.44           C  
ATOM   8361  OG  SER A 540      -3.175  26.300  17.407  1.00  1.44           O  
ATOM   8362  H   SER A 540      -4.535  26.677  20.263  1.00  1.44           H  
ATOM   8363  HA  SER A 540      -5.130  28.814  18.382  1.00  1.44           H  
ATOM   8364 1HB  SER A 540      -3.862  27.989  16.494  1.00  1.44           H  
ATOM   8365 2HB  SER A 540      -2.737  28.252  17.810  1.00  1.44           H  
ATOM   8366  HG  SER A 540      -3.937  25.832  17.047  1.00  1.44           H  
ATOM   8367  N   HIS A 541      -6.476  27.198  16.848  1.00  1.37           N  
ATOM   8368  CA  HIS A 541      -7.431  26.296  16.202  1.00  1.37           C  
ATOM   8369  C   HIS A 541      -7.706  26.667  14.733  1.00  1.37           C  
ATOM   8370  O   HIS A 541      -7.446  27.796  14.304  1.00  1.37           O  
ATOM   8371  CB  HIS A 541      -8.747  26.256  16.995  1.00  1.37           C  
ATOM   8372  CG  HIS A 541      -9.519  27.501  17.003  1.00  1.37           C  
ATOM   8373  ND1 HIS A 541      -9.189  28.603  17.779  1.00  1.37           N  
ATOM   8374  CD2 HIS A 541     -10.637  27.823  16.352  1.00  1.37           C  
ATOM   8375  CE1 HIS A 541     -10.084  29.550  17.568  1.00  1.37           C  
ATOM   8376  NE2 HIS A 541     -10.962  29.090  16.716  1.00  1.37           N  
ATOM   8377  H   HIS A 541      -6.253  28.107  16.440  1.00  1.37           H  
ATOM   8378  HA  HIS A 541      -7.022  25.287  16.203  1.00  1.37           H  
ATOM   8379 1HB  HIS A 541      -9.390  25.478  16.577  1.00  1.37           H  
ATOM   8380 2HB  HIS A 541      -8.551  25.979  18.029  1.00  1.37           H  
ATOM   8381  HD2 HIS A 541     -11.188  27.184  15.659  1.00  1.37           H  
ATOM   8382  HE1 HIS A 541     -10.097  30.537  18.031  1.00  1.37           H  
ATOM   8383  HE2 HIS A 541     -11.765  29.567  16.364  1.00  1.37           H  
ATOM   8384  N   ASN A 542      -8.244  25.713  13.961  1.00  1.31           N  
ATOM   8385  CA  ASN A 542      -8.677  25.997  12.583  1.00  1.31           C  
ATOM   8386  C   ASN A 542     -10.198  26.102  12.515  1.00  1.31           C  
ATOM   8387  O   ASN A 542     -10.906  25.457  13.291  1.00  1.31           O  
ATOM   8388  CB  ASN A 542      -8.149  24.972  11.601  1.00  1.31           C  
ATOM   8389  CG  ASN A 542      -6.641  25.028  11.445  1.00  1.31           C  
ATOM   8390  OD1 ASN A 542      -6.042  26.116  11.373  1.00  1.31           O  
ATOM   8391  ND2 ASN A 542      -6.018  23.874  11.388  1.00  1.31           N  
ATOM   8392  H   ASN A 542      -8.399  24.792  14.348  1.00  1.31           H  
ATOM   8393  HA  ASN A 542      -8.287  26.970  12.285  1.00  1.31           H  
ATOM   8394 1HB  ASN A 542      -8.437  23.972  11.926  1.00  1.31           H  
ATOM   8395 2HB  ASN A 542      -8.608  25.144  10.625  1.00  1.31           H  
ATOM   8396 1HD2 ASN A 542      -5.023  23.846  11.281  1.00  1.31           H  
ATOM   8397 2HD2 ASN A 542      -6.538  23.020  11.446  1.00  1.31           H  
ATOM   8398  N   VAL A 543     -10.690  26.908  11.573  1.00  1.25           N  
ATOM   8399  CA  VAL A 543     -12.122  27.151  11.409  1.00  1.25           C  
ATOM   8400  C   VAL A 543     -12.629  26.885   9.991  1.00  1.25           C  
ATOM   8401  O   VAL A 543     -12.007  27.335   9.035  1.00  1.25           O  
ATOM   8402  CB  VAL A 543     -12.368  28.619  11.743  1.00  1.25           C  
ATOM   8403  CG1 VAL A 543     -13.753  28.937  11.639  1.00  1.25           C  
ATOM   8404  CG2 VAL A 543     -11.825  28.912  13.064  1.00  1.25           C  
ATOM   8405  H   VAL A 543     -10.035  27.419  10.983  1.00  1.25           H  
ATOM   8406  HA  VAL A 543     -12.662  26.508  12.100  1.00  1.25           H  
ATOM   8407  HB  VAL A 543     -11.861  29.226  11.015  1.00  1.25           H  
ATOM   8408 1HG1 VAL A 543     -13.898  29.995  11.850  1.00  1.25           H  
ATOM   8409 2HG1 VAL A 543     -14.084  28.721  10.636  1.00  1.25           H  
ATOM   8410 3HG1 VAL A 543     -14.313  28.339  12.350  1.00  1.25           H  
ATOM   8411 1HG2 VAL A 543     -11.981  29.965  13.282  1.00  1.25           H  
ATOM   8412 2HG2 VAL A 543     -12.335  28.286  13.791  1.00  1.25           H  
ATOM   8413 3HG2 VAL A 543     -10.759  28.708  13.094  1.00  1.25           H  
ATOM   8414  N   TYR A 544     -13.761  26.177   9.821  1.00  1.19           N  
ATOM   8415  CA  TYR A 544     -14.280  25.947   8.458  1.00  1.19           C  
ATOM   8416  C   TYR A 544     -15.459  26.860   8.109  1.00  1.19           C  
ATOM   8417  O   TYR A 544     -16.522  26.802   8.738  1.00  1.19           O  
ATOM   8418  CB  TYR A 544     -14.679  24.505   8.255  1.00  1.19           C  
ATOM   8419  CG  TYR A 544     -15.113  24.209   6.844  1.00  1.19           C  
ATOM   8420  CD1 TYR A 544     -14.380  24.716   5.779  1.00  1.19           C  
ATOM   8421  CD2 TYR A 544     -16.208  23.412   6.611  1.00  1.19           C  
ATOM   8422  CE1 TYR A 544     -14.746  24.431   4.488  1.00  1.19           C  
ATOM   8423  CE2 TYR A 544     -16.576  23.119   5.318  1.00  1.19           C  
ATOM   8424  CZ  TYR A 544     -15.854  23.622   4.260  1.00  1.19           C  
ATOM   8425  OH  TYR A 544     -16.233  23.312   2.976  1.00  1.19           O  
ATOM   8426  H   TYR A 544     -14.284  25.815  10.622  1.00  1.19           H  
ATOM   8427  HA  TYR A 544     -13.486  26.172   7.744  1.00  1.19           H  
ATOM   8428 1HB  TYR A 544     -13.860  23.851   8.514  1.00  1.19           H  
ATOM   8429 2HB  TYR A 544     -15.509  24.267   8.923  1.00  1.19           H  
ATOM   8430  HD1 TYR A 544     -13.509  25.342   5.970  1.00  1.19           H  
ATOM   8431  HD2 TYR A 544     -16.780  23.010   7.447  1.00  1.19           H  
ATOM   8432  HE1 TYR A 544     -14.165  24.833   3.657  1.00  1.19           H  
ATOM   8433  HE2 TYR A 544     -17.442  22.484   5.129  1.00  1.19           H  
ATOM   8434  HH  TYR A 544     -17.007  22.743   3.003  1.00  1.19           H  
ATOM   8435  N   ILE A 545     -15.239  27.717   7.104  1.00  1.14           N  
ATOM   8436  CA  ILE A 545     -16.183  28.752   6.689  1.00  1.14           C  
ATOM   8437  C   ILE A 545     -16.897  28.447   5.378  1.00  1.14           C  
ATOM   8438  O   ILE A 545     -16.257  28.210   4.350  1.00  1.14           O  
ATOM   8439  CB  ILE A 545     -15.433  30.080   6.518  1.00  1.14           C  
ATOM   8440  CG1 ILE A 545     -14.776  30.445   7.805  1.00  1.14           C  
ATOM   8441  CG2 ILE A 545     -16.363  31.121   6.121  1.00  1.14           C  
ATOM   8442  CD1 ILE A 545     -13.455  29.814   7.927  1.00  1.14           C  
ATOM   8443  H   ILE A 545     -14.352  27.672   6.604  1.00  1.14           H  
ATOM   8444  HA  ILE A 545     -16.939  28.857   7.463  1.00  1.14           H  
ATOM   8445  HB  ILE A 545     -14.652  29.967   5.768  1.00  1.14           H  
ATOM   8446 1HG1 ILE A 545     -14.660  31.523   7.874  1.00  1.14           H  
ATOM   8447 2HG1 ILE A 545     -15.386  30.108   8.619  1.00  1.14           H  
ATOM   8448 1HG2 ILE A 545     -15.848  32.068   6.024  1.00  1.14           H  
ATOM   8449 2HG2 ILE A 545     -16.839  30.864   5.176  1.00  1.14           H  
ATOM   8450 3HG2 ILE A 545     -17.076  31.176   6.890  1.00  1.14           H  
ATOM   8451 1HD1 ILE A 545     -13.009  30.068   8.877  1.00  1.14           H  
ATOM   8452 2HD1 ILE A 545     -13.555  28.767   7.860  1.00  1.14           H  
ATOM   8453 3HD1 ILE A 545     -12.820  30.152   7.114  1.00  1.14           H  
ATOM   8454  N   MET A 546     -18.229  28.475   5.404  1.00  1.09           N  
ATOM   8455  CA  MET A 546     -19.042  28.179   4.233  1.00  1.09           C  
ATOM   8456  C   MET A 546     -20.019  29.315   3.919  1.00  1.09           C  
ATOM   8457  O   MET A 546     -20.644  29.883   4.813  1.00  1.09           O  
ATOM   8458  CB  MET A 546     -19.819  26.911   4.536  1.00  1.09           C  
ATOM   8459  CG  MET A 546     -18.960  25.688   4.773  1.00  1.09           C  
ATOM   8460  SD  MET A 546     -19.825  24.471   5.748  1.00  1.09           S  
ATOM   8461  CE  MET A 546     -19.673  25.282   7.359  1.00  1.09           C  
ATOM   8462  H   MET A 546     -18.706  28.668   6.281  1.00  1.09           H  
ATOM   8463  HA  MET A 546     -18.390  28.040   3.377  1.00  1.09           H  
ATOM   8464 1HB  MET A 546     -20.426  27.069   5.428  1.00  1.09           H  
ATOM   8465 2HB  MET A 546     -20.499  26.699   3.707  1.00  1.09           H  
ATOM   8466 1HG  MET A 546     -18.690  25.242   3.816  1.00  1.09           H  
ATOM   8467 2HG  MET A 546     -18.046  25.947   5.293  1.00  1.09           H  
ATOM   8468 1HE  MET A 546     -20.161  24.686   8.114  1.00  1.09           H  
ATOM   8469 2HE  MET A 546     -18.617  25.406   7.616  1.00  1.09           H  
ATOM   8470 3HE  MET A 546     -20.147  26.255   7.317  1.00  1.09           H  
ATOM   8471  N   ALA A 547     -20.203  29.635   2.650  1.00  1.04           N  
ATOM   8472  CA  ALA A 547     -21.181  30.670   2.310  1.00  1.04           C  
ATOM   8473  C   ALA A 547     -22.589  30.093   2.286  1.00  1.04           C  
ATOM   8474  O   ALA A 547     -22.771  28.918   1.961  1.00  1.04           O  
ATOM   8475  CB  ALA A 547     -20.870  31.293   0.968  1.00  1.04           C  
ATOM   8476  H   ALA A 547     -19.675  29.165   1.922  1.00  1.04           H  
ATOM   8477  HA  ALA A 547     -21.145  31.446   3.075  1.00  1.04           H  
ATOM   8478 1HB  ALA A 547     -21.608  32.057   0.761  1.00  1.04           H  
ATOM   8479 2HB  ALA A 547     -19.884  31.733   0.995  1.00  1.04           H  
ATOM   8480 3HB  ALA A 547     -20.905  30.533   0.192  1.00  1.04           H  
ATOM   8481  N   ASP A 548     -23.589  30.932   2.559  1.00  0.99           N  
ATOM   8482  CA  ASP A 548     -24.979  30.511   2.413  1.00  0.99           C  
ATOM   8483  C   ASP A 548     -25.773  31.554   1.625  1.00  0.99           C  
ATOM   8484  O   ASP A 548     -26.186  32.614   2.129  1.00  0.99           O  
ATOM   8485  CB  ASP A 548     -25.622  30.203   3.768  1.00  0.99           C  
ATOM   8486  CG  ASP A 548     -27.085  29.636   3.659  1.00  0.99           C  
ATOM   8487  OD1 ASP A 548     -27.725  29.782   2.612  1.00  0.99           O  
ATOM   8488  OD2 ASP A 548     -27.543  29.059   4.641  1.00  0.99           O  
ATOM   8489  H   ASP A 548     -23.374  31.874   2.885  1.00  0.99           H  
ATOM   8490  HA  ASP A 548     -24.994  29.585   1.838  1.00  0.99           H  
ATOM   8491 1HB  ASP A 548     -25.004  29.475   4.301  1.00  0.99           H  
ATOM   8492 2HB  ASP A 548     -25.643  31.113   4.370  1.00  0.99           H  
ATOM   8493  N   LYS A 549     -26.010  31.211   0.364  1.00  0.95           N  
ATOM   8494  CA  LYS A 549     -26.617  32.085  -0.627  1.00  0.95           C  
ATOM   8495  C   LYS A 549     -28.108  32.306  -0.415  1.00  0.95           C  
ATOM   8496  O   LYS A 549     -28.704  33.154  -1.075  1.00  0.95           O  
ATOM   8497  CB  LYS A 549     -26.362  31.525  -2.023  1.00  0.95           C  
ATOM   8498  CG  LYS A 549     -24.892  31.547  -2.434  1.00  0.95           C  
ATOM   8499  CD  LYS A 549     -24.683  30.968  -3.820  1.00  0.95           C  
ATOM   8500  CE  LYS A 549     -23.213  31.009  -4.220  1.00  0.95           C  
ATOM   8501  NZ  LYS A 549     -22.991  30.419  -5.569  1.00  0.95           N  
ATOM   8502  H   LYS A 549     -25.692  30.298   0.065  1.00  0.95           H  
ATOM   8503  HA  LYS A 549     -26.132  33.059  -0.558  1.00  0.95           H  
ATOM   8504 1HB  LYS A 549     -26.716  30.495  -2.072  1.00  0.95           H  
ATOM   8505 2HB  LYS A 549     -26.927  32.102  -2.756  1.00  0.95           H  
ATOM   8506 1HG  LYS A 549     -24.540  32.570  -2.434  1.00  0.95           H  
ATOM   8507 2HG  LYS A 549     -24.303  30.979  -1.714  1.00  0.95           H  
ATOM   8508 1HD  LYS A 549     -25.027  29.933  -3.839  1.00  0.95           H  
ATOM   8509 2HD  LYS A 549     -25.263  31.539  -4.545  1.00  0.95           H  
ATOM   8510 1HE  LYS A 549     -22.873  32.044  -4.225  1.00  0.95           H  
ATOM   8511 2HE  LYS A 549     -22.628  30.449  -3.489  1.00  0.95           H  
ATOM   8512 1HZ  LYS A 549     -22.009  30.463  -5.800  1.00  0.95           H  
ATOM   8513 2HZ  LYS A 549     -23.294  29.455  -5.570  1.00  0.95           H  
ATOM   8514 3HZ  LYS A 549     -23.521  30.938  -6.254  1.00  0.95           H  
ATOM   8515  N   GLN A 550     -28.726  31.547   0.494  1.00  0.93           N  
ATOM   8516  CA  GLN A 550     -30.151  31.731   0.736  1.00  0.93           C  
ATOM   8517  C   GLN A 550     -30.368  32.765   1.839  1.00  0.93           C  
ATOM   8518  O   GLN A 550     -31.497  33.182   2.108  1.00  0.93           O  
ATOM   8519  CB  GLN A 550     -30.802  30.409   1.148  1.00  0.93           C  
ATOM   8520  CG  GLN A 550     -30.696  29.295   0.115  1.00  0.93           C  
ATOM   8521  CD  GLN A 550     -31.363  29.636  -1.203  1.00  0.93           C  
ATOM   8522  OE1 GLN A 550     -32.539  30.008  -1.247  1.00  0.93           O  
ATOM   8523  NE2 GLN A 550     -30.614  29.500  -2.293  1.00  0.93           N  
ATOM   8524  H   GLN A 550     -28.214  30.853   1.059  1.00  0.93           H  
ATOM   8525  HA  GLN A 550     -30.622  32.094  -0.176  1.00  0.93           H  
ATOM   8526 1HB  GLN A 550     -30.323  30.052   2.068  1.00  0.93           H  
ATOM   8527 2HB  GLN A 550     -31.855  30.574   1.369  1.00  0.93           H  
ATOM   8528 1HG  GLN A 550     -29.638  29.105  -0.071  1.00  0.93           H  
ATOM   8529 2HG  GLN A 550     -31.169  28.399   0.517  1.00  0.93           H  
ATOM   8530 1HE2 GLN A 550     -30.998  29.707  -3.194  1.00  0.93           H  
ATOM   8531 2HE2 GLN A 550     -29.669  29.185  -2.212  1.00  0.93           H  
ATOM   8532  N   LYS A 551     -29.272  33.162   2.487  1.00  0.91           N  
ATOM   8533  CA  LYS A 551     -29.291  34.100   3.597  1.00  0.91           C  
ATOM   8534  C   LYS A 551     -28.395  35.301   3.315  1.00  0.91           C  
ATOM   8535  O   LYS A 551     -28.511  36.340   3.964  1.00  0.91           O  
ATOM   8536  CB  LYS A 551     -28.807  33.384   4.850  1.00  0.91           C  
ATOM   8537  CG  LYS A 551     -29.686  32.224   5.289  1.00  0.91           C  
ATOM   8538  CD  LYS A 551     -29.055  31.485   6.436  1.00  0.91           C  
ATOM   8539  CE  LYS A 551     -29.905  30.329   6.900  1.00  0.91           C  
ATOM   8540  NZ  LYS A 551     -29.173  29.475   7.856  1.00  0.91           N  
ATOM   8541  H   LYS A 551     -28.365  32.787   2.216  1.00  0.91           H  
ATOM   8542  HA  LYS A 551     -30.310  34.458   3.744  1.00  0.91           H  
ATOM   8543 1HB  LYS A 551     -27.803  32.985   4.668  1.00  0.91           H  
ATOM   8544 2HB  LYS A 551     -28.735  34.093   5.674  1.00  0.91           H  
ATOM   8545 1HG  LYS A 551     -30.670  32.588   5.584  1.00  0.91           H  
ATOM   8546 2HG  LYS A 551     -29.805  31.522   4.463  1.00  0.91           H  
ATOM   8547 1HD  LYS A 551     -28.079  31.100   6.134  1.00  0.91           H  
ATOM   8548 2HD  LYS A 551     -28.912  32.166   7.255  1.00  0.91           H  
ATOM   8549 1HE  LYS A 551     -30.793  30.723   7.390  1.00  0.91           H  
ATOM   8550 2HE  LYS A 551     -30.208  29.725   6.043  1.00  0.91           H  
ATOM   8551 1HZ  LYS A 551     -29.757  28.719   8.163  1.00  0.91           H  
ATOM   8552 2HZ  LYS A 551     -28.351  29.101   7.388  1.00  0.91           H  
ATOM   8553 3HZ  LYS A 551     -28.869  30.028   8.666  1.00  0.91           H  
ATOM   8554  N   ASN A 552     -27.501  35.140   2.329  1.00  0.91           N  
ATOM   8555  CA  ASN A 552     -26.439  36.097   2.009  1.00  0.91           C  
ATOM   8556  C   ASN A 552     -25.538  36.286   3.208  1.00  0.91           C  
ATOM   8557  O   ASN A 552     -25.137  37.400   3.547  1.00  0.91           O  
ATOM   8558  CB  ASN A 552     -26.975  37.437   1.540  1.00  0.91           C  
ATOM   8559  CG  ASN A 552     -27.727  37.339   0.243  1.00  0.91           C  
ATOM   8560  OD1 ASN A 552     -27.256  36.731  -0.728  1.00  0.91           O  
ATOM   8561  ND2 ASN A 552     -28.895  37.932   0.204  1.00  0.91           N  
ATOM   8562  H   ASN A 552     -27.483  34.253   1.837  1.00  0.91           H  
ATOM   8563  HA  ASN A 552     -25.833  35.672   1.219  1.00  0.91           H  
ATOM   8564 1HB  ASN A 552     -27.618  37.885   2.292  1.00  0.91           H  
ATOM   8565 2HB  ASN A 552     -26.133  38.117   1.397  1.00  0.91           H  
ATOM   8566 1HD2 ASN A 552     -29.443  37.902  -0.632  1.00  0.91           H  
ATOM   8567 2HD2 ASN A 552     -29.237  38.414   1.011  1.00  0.91           H  
ATOM   8568  N   GLY A 553     -25.234  35.166   3.853  1.00  0.92           N  
ATOM   8569  CA  GLY A 553     -24.376  35.158   5.021  1.00  0.92           C  
ATOM   8570  C   GLY A 553     -23.342  34.044   4.985  1.00  0.92           C  
ATOM   8571  O   GLY A 553     -23.073  33.435   3.939  1.00  0.92           O  
ATOM   8572  H   GLY A 553     -25.599  34.287   3.484  1.00  0.92           H  
ATOM   8573 1HA  GLY A 553     -23.882  36.115   5.125  1.00  0.92           H  
ATOM   8574 2HA  GLY A 553     -24.997  35.035   5.907  1.00  0.92           H  
ATOM   8575  N   ILE A 554     -22.752  33.809   6.148  1.00  0.94           N  
ATOM   8576  CA  ILE A 554     -21.732  32.784   6.352  1.00  0.94           C  
ATOM   8577  C   ILE A 554     -22.008  31.832   7.515  1.00  0.94           C  
ATOM   8578  O   ILE A 554     -22.370  32.261   8.611  1.00  0.94           O  
ATOM   8579  CB  ILE A 554     -20.336  33.393   6.550  1.00  0.94           C  
ATOM   8580  CG1 ILE A 554     -19.854  34.111   5.346  1.00  0.94           C  
ATOM   8581  CG2 ILE A 554     -19.398  32.398   6.954  1.00  0.94           C  
ATOM   8582  CD1 ILE A 554     -18.545  34.757   5.615  1.00  0.94           C  
ATOM   8583  H   ILE A 554     -23.042  34.395   6.931  1.00  0.94           H  
ATOM   8584  HA  ILE A 554     -21.690  32.175   5.449  1.00  0.94           H  
ATOM   8585  HB  ILE A 554     -20.396  34.132   7.335  1.00  0.94           H  
ATOM   8586 1HG1 ILE A 554     -19.748  33.405   4.522  1.00  0.94           H  
ATOM   8587 2HG1 ILE A 554     -20.566  34.882   5.058  1.00  0.94           H  
ATOM   8588 1HG2 ILE A 554     -18.449  32.887   7.130  1.00  0.94           H  
ATOM   8589 2HG2 ILE A 554     -19.734  31.946   7.851  1.00  0.94           H  
ATOM   8590 3HG2 ILE A 554     -19.303  31.642   6.173  1.00  0.94           H  
ATOM   8591 1HD1 ILE A 554     -18.217  35.250   4.731  1.00  0.94           H  
ATOM   8592 2HD1 ILE A 554     -18.647  35.469   6.427  1.00  0.94           H  
ATOM   8593 3HD1 ILE A 554     -17.816  34.000   5.891  1.00  0.94           H  
ATOM   8594  N   LYS A 555     -21.845  30.535   7.265  1.00  0.97           N  
ATOM   8595  CA  LYS A 555     -21.974  29.508   8.295  1.00  0.97           C  
ATOM   8596  C   LYS A 555     -20.591  28.977   8.645  1.00  0.97           C  
ATOM   8597  O   LYS A 555     -19.781  28.702   7.757  1.00  0.97           O  
ATOM   8598  CB  LYS A 555     -22.870  28.368   7.852  1.00  0.97           C  
ATOM   8599  CG  LYS A 555     -23.047  27.286   8.914  1.00  0.97           C  
ATOM   8600  CD  LYS A 555     -23.984  26.188   8.450  1.00  0.97           C  
ATOM   8601  CE  LYS A 555     -24.134  25.117   9.519  1.00  0.97           C  
ATOM   8602  NZ  LYS A 555     -25.064  24.031   9.093  1.00  0.97           N  
ATOM   8603  H   LYS A 555     -21.555  30.255   6.331  1.00  0.97           H  
ATOM   8604  HA  LYS A 555     -22.400  29.955   9.191  1.00  0.97           H  
ATOM   8605 1HB  LYS A 555     -23.855  28.757   7.594  1.00  0.97           H  
ATOM   8606 2HB  LYS A 555     -22.450  27.904   6.957  1.00  0.97           H  
ATOM   8607 1HG  LYS A 555     -22.077  26.837   9.145  1.00  0.97           H  
ATOM   8608 2HG  LYS A 555     -23.438  27.740   9.829  1.00  0.97           H  
ATOM   8609 1HD  LYS A 555     -24.964  26.612   8.221  1.00  0.97           H  
ATOM   8610 2HD  LYS A 555     -23.581  25.731   7.545  1.00  0.97           H  
ATOM   8611 1HE  LYS A 555     -23.152  24.685   9.726  1.00  0.97           H  
ATOM   8612 2HE  LYS A 555     -24.515  25.575  10.432  1.00  0.97           H  
ATOM   8613 1HZ  LYS A 555     -25.132  23.341   9.829  1.00  0.97           H  
ATOM   8614 2HZ  LYS A 555     -25.978  24.420   8.910  1.00  0.97           H  
ATOM   8615 3HZ  LYS A 555     -24.708  23.595   8.256  1.00  0.97           H  
ATOM   8616  N   VAL A 556     -20.281  28.897   9.929  1.00  1.00           N  
ATOM   8617  CA  VAL A 556     -18.955  28.435  10.304  1.00  1.00           C  
ATOM   8618  C   VAL A 556     -18.981  27.323  11.348  1.00  1.00           C  
ATOM   8619  O   VAL A 556     -19.688  27.421  12.359  1.00  1.00           O  
ATOM   8620  CB  VAL A 556     -18.133  29.601  10.861  1.00  1.00           C  
ATOM   8621  CG1 VAL A 556     -16.834  29.165  11.193  1.00  1.00           C  
ATOM   8622  CG2 VAL A 556     -18.114  30.740   9.907  1.00  1.00           C  
ATOM   8623  H   VAL A 556     -20.978  29.142  10.630  1.00  1.00           H  
ATOM   8624  HA  VAL A 556     -18.462  28.053   9.415  1.00  1.00           H  
ATOM   8625  HB  VAL A 556     -18.546  29.904  11.733  1.00  1.00           H  
ATOM   8626 1HG1 VAL A 556     -16.293  30.003  11.621  1.00  1.00           H  
ATOM   8627 2HG1 VAL A 556     -16.887  28.373  11.898  1.00  1.00           H  
ATOM   8628 3HG1 VAL A 556     -16.347  28.816  10.295  1.00  1.00           H  
ATOM   8629 1HG2 VAL A 556     -17.537  31.560  10.323  1.00  1.00           H  
ATOM   8630 2HG2 VAL A 556     -17.677  30.426   8.983  1.00  1.00           H  
ATOM   8631 3HG2 VAL A 556     -19.126  31.066   9.745  1.00  1.00           H  
ATOM   8632  N   ASN A 557     -18.229  26.250  11.098  1.00  1.03           N  
ATOM   8633  CA  ASN A 557     -18.131  25.180  12.089  1.00  1.03           C  
ATOM   8634  C   ASN A 557     -16.704  25.111  12.645  1.00  1.03           C  
ATOM   8635  O   ASN A 557     -15.729  25.288  11.899  1.00  1.03           O  
ATOM   8636  CB  ASN A 557     -18.500  23.836  11.504  1.00  1.03           C  
ATOM   8637  CG  ASN A 557     -19.896  23.744  10.943  1.00  1.03           C  
ATOM   8638  OD1 ASN A 557     -20.809  24.502  11.278  1.00  1.03           O  
ATOM   8639  ND2 ASN A 557     -20.073  22.776  10.077  1.00  1.03           N  
ATOM   8640  H   ASN A 557     -17.674  26.227  10.240  1.00  1.03           H  
ATOM   8641  HA  ASN A 557     -18.794  25.399  12.928  1.00  1.03           H  
ATOM   8642 1HB  ASN A 557     -17.793  23.589  10.710  1.00  1.03           H  
ATOM   8643 2HB  ASN A 557     -18.394  23.075  12.279  1.00  1.03           H  
ATOM   8644 1HD2 ASN A 557     -20.964  22.624   9.655  1.00  1.03           H  
ATOM   8645 2HD2 ASN A 557     -19.308  22.177   9.837  1.00  1.03           H  
ATOM   8646  N   PHE A 558     -16.565  24.808  13.935  1.00  1.06           N  
ATOM   8647  CA  PHE A 558     -15.230  24.605  14.510  1.00  1.06           C  
ATOM   8648  C   PHE A 558     -15.233  23.807  15.810  1.00  1.06           C  
ATOM   8649  O   PHE A 558     -16.287  23.576  16.410  1.00  1.06           O  
ATOM   8650  CB  PHE A 558     -14.488  25.950  14.619  1.00  1.06           C  
ATOM   8651  CG  PHE A 558     -15.122  27.046  15.421  1.00  1.06           C  
ATOM   8652  CD1 PHE A 558     -14.787  27.283  16.721  1.00  1.06           C  
ATOM   8653  CD2 PHE A 558     -16.087  27.844  14.834  1.00  1.06           C  
ATOM   8654  CE1 PHE A 558     -15.394  28.314  17.419  1.00  1.06           C  
ATOM   8655  CE2 PHE A 558     -16.701  28.855  15.515  1.00  1.06           C  
ATOM   8656  CZ  PHE A 558     -16.357  29.099  16.813  1.00  1.06           C  
ATOM   8657  H   PHE A 558     -17.402  24.724  14.519  1.00  1.06           H  
ATOM   8658  HA  PHE A 558     -14.658  24.017  13.793  1.00  1.06           H  
ATOM   8659 1HB  PHE A 558     -13.498  25.766  15.044  1.00  1.06           H  
ATOM   8660 2HB  PHE A 558     -14.319  26.333  13.634  1.00  1.06           H  
ATOM   8661  HD1 PHE A 558     -14.036  26.663  17.190  1.00  1.06           H  
ATOM   8662  HD2 PHE A 558     -16.353  27.656  13.817  1.00  1.06           H  
ATOM   8663  HE1 PHE A 558     -15.120  28.499  18.450  1.00  1.06           H  
ATOM   8664  HE2 PHE A 558     -17.451  29.462  15.027  1.00  1.06           H  
ATOM   8665  HZ  PHE A 558     -16.835  29.907  17.362  1.00  1.06           H  
ATOM   8666  N   LYS A 559     -14.048  23.353  16.215  1.00  1.09           N  
ATOM   8667  CA  LYS A 559     -13.869  22.626  17.470  1.00  1.09           C  
ATOM   8668  C   LYS A 559     -12.732  23.206  18.283  1.00  1.09           C  
ATOM   8669  O   LYS A 559     -11.660  23.511  17.749  1.00  1.09           O  
ATOM   8670  CB  LYS A 559     -13.570  21.147  17.218  1.00  1.09           C  
ATOM   8671  CG  LYS A 559     -14.724  20.319  16.663  1.00  1.09           C  
ATOM   8672  CD  LYS A 559     -14.312  18.853  16.483  1.00  1.09           C  
ATOM   8673  CE  LYS A 559     -15.447  18.028  15.908  1.00  1.09           C  
ATOM   8674  NZ  LYS A 559     -16.555  17.851  16.891  1.00  1.09           N  
ATOM   8675  H   LYS A 559     -13.233  23.544  15.648  1.00  1.09           H  
ATOM   8676  HA  LYS A 559     -14.781  22.709  18.063  1.00  1.09           H  
ATOM   8677 1HB  LYS A 559     -12.751  21.070  16.505  1.00  1.09           H  
ATOM   8678 2HB  LYS A 559     -13.229  20.701  18.128  1.00  1.09           H  
ATOM   8679 1HG  LYS A 559     -15.567  20.362  17.368  1.00  1.09           H  
ATOM   8680 2HG  LYS A 559     -15.051  20.722  15.709  1.00  1.09           H  
ATOM   8681 1HD  LYS A 559     -13.452  18.792  15.818  1.00  1.09           H  
ATOM   8682 2HD  LYS A 559     -14.035  18.436  17.451  1.00  1.09           H  
ATOM   8683 1HE  LYS A 559     -15.840  18.530  15.025  1.00  1.09           H  
ATOM   8684 2HE  LYS A 559     -15.074  17.045  15.619  1.00  1.09           H  
ATOM   8685 1HZ  LYS A 559     -17.300  17.316  16.494  1.00  1.09           H  
ATOM   8686 2HZ  LYS A 559     -16.226  17.390  17.718  1.00  1.09           H  
ATOM   8687 3HZ  LYS A 559     -16.929  18.766  17.187  1.00  1.09           H  
ATOM   8688  N   ILE A 560     -12.972  23.354  19.578  1.00  1.11           N  
ATOM   8689  CA  ILE A 560     -11.968  23.882  20.489  1.00  1.11           C  
ATOM   8690  C   ILE A 560     -11.761  22.989  21.697  1.00  1.11           C  
ATOM   8691  O   ILE A 560     -12.717  22.533  22.330  1.00  1.11           O  
ATOM   8692  CB  ILE A 560     -12.296  25.321  20.933  1.00  1.11           C  
ATOM   8693  CG1 ILE A 560     -12.326  26.263  19.697  1.00  1.11           C  
ATOM   8694  CG2 ILE A 560     -11.272  25.816  21.920  1.00  1.11           C  
ATOM   8695  CD1 ILE A 560     -12.810  27.657  19.977  1.00  1.11           C  
ATOM   8696  H   ILE A 560     -13.884  23.070  19.940  1.00  1.11           H  
ATOM   8697  HA  ILE A 560     -11.019  23.924  19.956  1.00  1.11           H  
ATOM   8698  HB  ILE A 560     -13.265  25.339  21.402  1.00  1.11           H  
ATOM   8699 1HG1 ILE A 560     -11.315  26.329  19.294  1.00  1.11           H  
ATOM   8700 2HG1 ILE A 560     -12.970  25.844  18.949  1.00  1.11           H  
ATOM   8701 1HG2 ILE A 560     -11.539  26.823  22.216  1.00  1.11           H  
ATOM   8702 2HG2 ILE A 560     -11.258  25.177  22.798  1.00  1.11           H  
ATOM   8703 3HG2 ILE A 560     -10.283  25.819  21.460  1.00  1.11           H  
ATOM   8704 1HD1 ILE A 560     -12.781  28.240  19.060  1.00  1.11           H  
ATOM   8705 2HD1 ILE A 560     -13.813  27.627  20.347  1.00  1.11           H  
ATOM   8706 3HD1 ILE A 560     -12.177  28.126  20.718  1.00  1.11           H  
ATOM   8707  N   ARG A 561     -10.505  22.718  22.009  1.00  1.14           N  
ATOM   8708  CA  ARG A 561     -10.203  21.918  23.179  1.00  1.14           C  
ATOM   8709  C   ARG A 561      -9.661  22.799  24.290  1.00  1.14           C  
ATOM   8710  O   ARG A 561      -8.928  23.758  24.032  1.00  1.14           O  
ATOM   8711  CB  ARG A 561      -9.225  20.813  22.836  1.00  1.14           C  
ATOM   8712  CG  ARG A 561      -9.793  19.771  21.898  1.00  1.14           C  
ATOM   8713  CD  ARG A 561      -8.844  18.668  21.605  1.00  1.14           C  
ATOM   8714  NE  ARG A 561      -9.399  17.729  20.628  1.00  1.14           N  
ATOM   8715  CZ  ARG A 561     -10.190  16.672  20.924  1.00  1.14           C  
ATOM   8716  NH1 ARG A 561     -10.522  16.418  22.168  1.00  1.14           N  
ATOM   8717  NH2 ARG A 561     -10.634  15.892  19.954  1.00  1.14           N  
ATOM   8718  H   ARG A 561      -9.754  23.094  21.446  1.00  1.14           H  
ATOM   8719  HA  ARG A 561     -11.120  21.452  23.529  1.00  1.14           H  
ATOM   8720 1HB  ARG A 561      -8.339  21.238  22.372  1.00  1.14           H  
ATOM   8721 2HB  ARG A 561      -8.915  20.326  23.736  1.00  1.14           H  
ATOM   8722 1HG  ARG A 561     -10.667  19.337  22.382  1.00  1.14           H  
ATOM   8723 2HG  ARG A 561     -10.089  20.240  20.960  1.00  1.14           H  
ATOM   8724 1HD  ARG A 561      -7.918  19.076  21.202  1.00  1.14           H  
ATOM   8725 2HD  ARG A 561      -8.633  18.121  22.523  1.00  1.14           H  
ATOM   8726  HE  ARG A 561      -9.170  17.882  19.655  1.00  1.14           H  
ATOM   8727 1HH1 ARG A 561     -10.188  17.013  22.911  1.00  1.14           H  
ATOM   8728 2HH1 ARG A 561     -11.114  15.628  22.382  1.00  1.14           H  
ATOM   8729 1HH2 ARG A 561     -10.382  16.084  18.994  1.00  1.14           H  
ATOM   8730 2HH2 ARG A 561     -11.225  15.103  20.172  1.00  1.14           H  
ATOM   8731  N   HIS A 562      -9.992  22.442  25.526  1.00  1.19           N  
ATOM   8732  CA  HIS A 562      -9.549  23.193  26.687  1.00  1.19           C  
ATOM   8733  C   HIS A 562      -8.954  22.270  27.735  1.00  1.19           C  
ATOM   8734  O   HIS A 562      -9.559  21.276  28.141  1.00  1.19           O  
ATOM   8735  CB  HIS A 562     -10.737  23.918  27.321  1.00  1.19           C  
ATOM   8736  CG  HIS A 562     -11.471  24.845  26.414  1.00  1.19           C  
ATOM   8737  ND1 HIS A 562     -11.037  26.113  26.143  1.00  1.19           N  
ATOM   8738  CD2 HIS A 562     -12.619  24.676  25.712  1.00  1.19           C  
ATOM   8739  CE1 HIS A 562     -11.884  26.700  25.320  1.00  1.19           C  
ATOM   8740  NE2 HIS A 562     -12.858  25.852  25.043  1.00  1.19           N  
ATOM   8741  H   HIS A 562     -10.615  21.649  25.654  1.00  1.19           H  
ATOM   8742  HA  HIS A 562      -8.792  23.921  26.401  1.00  1.19           H  
ATOM   8743 1HB  HIS A 562     -11.450  23.179  27.690  1.00  1.19           H  
ATOM   8744 2HB  HIS A 562     -10.386  24.494  28.179  1.00  1.19           H  
ATOM   8745  HD1 HIS A 562     -10.204  26.541  26.498  1.00  1.19           H  
ATOM   8746  HD2 HIS A 562     -13.309  23.834  25.612  1.00  1.19           H  
ATOM   8747  HE1 HIS A 562     -11.706  27.713  24.982  1.00  1.19           H  
ATOM   8748  N   ASN A 563      -7.768  22.602  28.201  1.00  1.25           N  
ATOM   8749  CA  ASN A 563      -7.142  21.753  29.198  1.00  1.25           C  
ATOM   8750  C   ASN A 563      -7.819  21.954  30.545  1.00  1.25           C  
ATOM   8751  O   ASN A 563      -8.278  23.056  30.850  1.00  1.25           O  
ATOM   8752  CB  ASN A 563      -5.660  22.044  29.291  1.00  1.25           C  
ATOM   8753  CG  ASN A 563      -4.908  21.689  28.037  1.00  1.25           C  
ATOM   8754  OD1 ASN A 563      -5.256  20.760  27.306  1.00  1.25           O  
ATOM   8755  ND2 ASN A 563      -3.868  22.432  27.769  1.00  1.25           N  
ATOM   8756  H   ASN A 563      -7.297  23.432  27.862  1.00  1.25           H  
ATOM   8757  HA  ASN A 563      -7.281  20.708  28.917  1.00  1.25           H  
ATOM   8758 1HB  ASN A 563      -5.506  23.104  29.511  1.00  1.25           H  
ATOM   8759 2HB  ASN A 563      -5.238  21.479  30.126  1.00  1.25           H  
ATOM   8760 1HD2 ASN A 563      -3.324  22.253  26.950  1.00  1.25           H  
ATOM   8761 2HD2 ASN A 563      -3.616  23.184  28.382  1.00  1.25           H  
ATOM   8762  N   ILE A 564      -7.868  20.891  31.329  1.00  1.31           N  
ATOM   8763  CA  ILE A 564      -8.403  20.860  32.683  1.00  1.31           C  
ATOM   8764  C   ILE A 564      -7.246  20.701  33.665  1.00  1.31           C  
ATOM   8765  O   ILE A 564      -6.275  20.001  33.371  1.00  1.31           O  
ATOM   8766  CB  ILE A 564      -9.437  19.730  32.826  1.00  1.31           C  
ATOM   8767  CG1 ILE A 564     -10.614  19.990  31.883  1.00  1.31           C  
ATOM   8768  CG2 ILE A 564      -9.955  19.647  34.235  1.00  1.31           C  
ATOM   8769  CD1 ILE A 564     -11.493  18.810  31.684  1.00  1.31           C  
ATOM   8770  H   ILE A 564      -7.533  19.997  30.964  1.00  1.31           H  
ATOM   8771  HA  ILE A 564      -8.900  21.804  32.893  1.00  1.31           H  
ATOM   8772  HB  ILE A 564      -8.990  18.783  32.571  1.00  1.31           H  
ATOM   8773 1HG1 ILE A 564     -11.220  20.762  32.325  1.00  1.31           H  
ATOM   8774 2HG1 ILE A 564     -10.253  20.327  30.911  1.00  1.31           H  
ATOM   8775 1HG2 ILE A 564     -10.688  18.841  34.303  1.00  1.31           H  
ATOM   8776 2HG2 ILE A 564      -9.154  19.442  34.912  1.00  1.31           H  
ATOM   8777 3HG2 ILE A 564     -10.424  20.588  34.491  1.00  1.31           H  
ATOM   8778 1HD1 ILE A 564     -12.309  19.068  31.055  1.00  1.31           H  
ATOM   8779 2HD1 ILE A 564     -10.924  18.014  31.222  1.00  1.31           H  
ATOM   8780 3HD1 ILE A 564     -11.874  18.473  32.645  1.00  1.31           H  
ATOM   8781  N   GLU A 565      -7.303  21.401  34.794  1.00  1.35           N  
ATOM   8782  CA  GLU A 565      -6.237  21.346  35.800  1.00  1.35           C  
ATOM   8783  C   GLU A 565      -5.738  19.924  36.117  1.00  1.35           C  
ATOM   8784  O   GLU A 565      -4.546  19.728  36.352  1.00  1.35           O  
ATOM   8785  CB  GLU A 565      -6.701  21.987  37.116  1.00  1.35           C  
ATOM   8786  CG  GLU A 565      -5.596  22.024  38.200  1.00  1.35           C  
ATOM   8787  CD  GLU A 565      -6.005  22.683  39.511  1.00  1.35           C  
ATOM   8788  OE1 GLU A 565      -7.137  23.073  39.644  1.00  1.35           O  
ATOM   8789  OE2 GLU A 565      -5.167  22.792  40.375  1.00  1.35           O  
ATOM   8790  H   GLU A 565      -8.120  21.987  34.969  1.00  1.35           H  
ATOM   8791  HA  GLU A 565      -5.393  21.920  35.417  1.00  1.35           H  
ATOM   8792 1HB  GLU A 565      -7.040  23.009  36.927  1.00  1.35           H  
ATOM   8793 2HB  GLU A 565      -7.549  21.429  37.513  1.00  1.35           H  
ATOM   8794 1HG  GLU A 565      -5.291  20.998  38.411  1.00  1.35           H  
ATOM   8795 2HG  GLU A 565      -4.732  22.548  37.795  1.00  1.35           H  
ATOM   8796  N   ASP A 566      -6.640  18.936  36.146  1.00  1.36           N  
ATOM   8797  CA  ASP A 566      -6.284  17.562  36.511  1.00  1.36           C  
ATOM   8798  C   ASP A 566      -5.638  16.744  35.375  1.00  1.36           C  
ATOM   8799  O   ASP A 566      -5.382  15.550  35.539  1.00  1.36           O  
ATOM   8800  CB  ASP A 566      -7.524  16.821  37.029  1.00  1.36           C  
ATOM   8801  CG  ASP A 566      -8.621  16.533  35.971  1.00  1.36           C  
ATOM   8802  OD1 ASP A 566      -8.402  16.715  34.778  1.00  1.36           O  
ATOM   8803  OD2 ASP A 566      -9.691  16.147  36.386  1.00  1.36           O  
ATOM   8804  H   ASP A 566      -7.597  19.160  35.928  1.00  1.36           H  
ATOM   8805  HA  ASP A 566      -5.564  17.615  37.328  1.00  1.36           H  
ATOM   8806 1HB  ASP A 566      -7.210  15.869  37.459  1.00  1.36           H  
ATOM   8807 2HB  ASP A 566      -7.971  17.403  37.836  1.00  1.36           H  
ATOM   8808  N   GLY A 567      -5.370  17.380  34.234  1.00  1.31           N  
ATOM   8809  CA  GLY A 567      -4.731  16.735  33.092  1.00  1.31           C  
ATOM   8810  C   GLY A 567      -5.698  16.260  32.002  1.00  1.31           C  
ATOM   8811  O   GLY A 567      -5.264  15.923  30.896  1.00  1.31           O  
ATOM   8812  H   GLY A 567      -5.627  18.361  34.138  1.00  1.31           H  
ATOM   8813 1HA  GLY A 567      -4.021  17.435  32.653  1.00  1.31           H  
ATOM   8814 2HA  GLY A 567      -4.147  15.888  33.445  1.00  1.31           H  
ATOM   8815  N   SER A 568      -6.996  16.215  32.287  1.00  1.22           N  
ATOM   8816  CA  SER A 568      -7.941  15.805  31.253  1.00  1.22           C  
ATOM   8817  C   SER A 568      -8.210  16.989  30.322  1.00  1.22           C  
ATOM   8818  O   SER A 568      -7.746  18.101  30.597  1.00  1.22           O  
ATOM   8819  CB  SER A 568      -9.210  15.239  31.868  1.00  1.22           C  
ATOM   8820  OG  SER A 568      -9.922  16.202  32.569  1.00  1.22           O  
ATOM   8821  H   SER A 568      -7.346  16.472  33.222  1.00  1.22           H  
ATOM   8822  HA  SER A 568      -7.484  15.012  30.661  1.00  1.22           H  
ATOM   8823 1HB  SER A 568      -9.837  14.826  31.081  1.00  1.22           H  
ATOM   8824 2HB  SER A 568      -8.950  14.424  32.542  1.00  1.22           H  
ATOM   8825  HG  SER A 568      -9.410  16.367  33.400  1.00  1.22           H  
ATOM   8826  N   VAL A 569      -8.877  16.738  29.191  1.00  1.10           N  
ATOM   8827  CA  VAL A 569      -9.180  17.806  28.231  1.00  1.10           C  
ATOM   8828  C   VAL A 569     -10.662  17.837  27.845  1.00  1.10           C  
ATOM   8829  O   VAL A 569     -11.249  16.797  27.537  1.00  1.10           O  
ATOM   8830  CB  VAL A 569      -8.320  17.635  26.955  1.00  1.10           C  
ATOM   8831  CG1 VAL A 569      -8.641  18.731  25.953  1.00  1.10           C  
ATOM   8832  CG2 VAL A 569      -6.836  17.672  27.322  1.00  1.10           C  
ATOM   8833  H   VAL A 569      -9.206  15.802  29.007  1.00  1.10           H  
ATOM   8834  HA  VAL A 569      -8.932  18.763  28.690  1.00  1.10           H  
ATOM   8835  HB  VAL A 569      -8.559  16.682  26.487  1.00  1.10           H  
ATOM   8836 1HG1 VAL A 569      -8.031  18.582  25.067  1.00  1.10           H  
ATOM   8837 2HG1 VAL A 569      -9.693  18.696  25.678  1.00  1.10           H  
ATOM   8838 3HG1 VAL A 569      -8.413  19.699  26.390  1.00  1.10           H  
ATOM   8839 1HG2 VAL A 569      -6.236  17.550  26.423  1.00  1.10           H  
ATOM   8840 2HG2 VAL A 569      -6.605  18.626  27.784  1.00  1.10           H  
ATOM   8841 3HG2 VAL A 569      -6.598  16.872  28.018  1.00  1.10           H  
ATOM   8842  N   GLN A 570     -11.263  19.027  27.864  1.00  0.99           N  
ATOM   8843  CA  GLN A 570     -12.658  19.195  27.470  1.00  0.99           C  
ATOM   8844  C   GLN A 570     -12.788  19.651  26.030  1.00  0.99           C  
ATOM   8845  O   GLN A 570     -12.063  20.534  25.577  1.00  0.99           O  
ATOM   8846  CB  GLN A 570     -13.393  20.183  28.371  1.00  0.99           C  
ATOM   8847  CG  GLN A 570     -14.862  20.360  28.012  1.00  0.99           C  
ATOM   8848  CD  GLN A 570     -15.573  21.150  29.040  1.00  0.99           C  
ATOM   8849  OE1 GLN A 570     -15.174  22.261  29.403  1.00  0.99           O  
ATOM   8850  NE2 GLN A 570     -16.631  20.565  29.552  1.00  0.99           N  
ATOM   8851  H   GLN A 570     -10.717  19.846  28.123  1.00  0.99           H  
ATOM   8852  HA  GLN A 570     -13.157  18.230  27.556  1.00  0.99           H  
ATOM   8853 1HB  GLN A 570     -13.371  19.848  29.382  1.00  0.99           H  
ATOM   8854 2HB  GLN A 570     -12.900  21.155  28.332  1.00  0.99           H  
ATOM   8855 1HG  GLN A 570     -14.946  20.884  27.059  1.00  0.99           H  
ATOM   8856 2HG  GLN A 570     -15.343  19.380  27.945  1.00  0.99           H  
ATOM   8857 1HE2 GLN A 570     -17.147  20.987  30.316  1.00  0.99           H  
ATOM   8858 2HE2 GLN A 570     -16.943  19.643  29.231  1.00  0.99           H  
ATOM   8859  N   LEU A 571     -13.705  19.033  25.301  1.00  0.88           N  
ATOM   8860  CA  LEU A 571     -13.960  19.413  23.916  1.00  0.88           C  
ATOM   8861  C   LEU A 571     -15.280  20.144  23.741  1.00  0.88           C  
ATOM   8862  O   LEU A 571     -16.329  19.686  24.218  1.00  0.88           O  
ATOM   8863  CB  LEU A 571     -13.951  18.181  23.011  1.00  0.88           C  
ATOM   8864  CG  LEU A 571     -14.338  18.424  21.535  1.00  0.88           C  
ATOM   8865  CD1 LEU A 571     -13.307  19.287  20.852  1.00  0.88           C  
ATOM   8866  CD2 LEU A 571     -14.454  17.095  20.830  1.00  0.88           C  
ATOM   8867  H   LEU A 571     -14.253  18.294  25.721  1.00  0.88           H  
ATOM   8868  HA  LEU A 571     -13.166  20.084  23.588  1.00  0.88           H  
ATOM   8869 1HB  LEU A 571     -12.953  17.758  23.024  1.00  0.88           H  
ATOM   8870 2HB  LEU A 571     -14.644  17.443  23.419  1.00  0.88           H  
ATOM   8871  HG  LEU A 571     -15.299  18.947  21.489  1.00  0.88           H  
ATOM   8872 1HD1 LEU A 571     -13.619  19.435  19.840  1.00  0.88           H  
ATOM   8873 2HD1 LEU A 571     -13.233  20.244  21.351  1.00  0.88           H  
ATOM   8874 3HD1 LEU A 571     -12.355  18.791  20.868  1.00  0.88           H  
ATOM   8875 1HD2 LEU A 571     -14.739  17.265  19.793  1.00  0.88           H  
ATOM   8876 2HD2 LEU A 571     -13.500  16.578  20.867  1.00  0.88           H  
ATOM   8877 3HD2 LEU A 571     -15.216  16.491  21.323  1.00  0.88           H  
ATOM   8878  N   ALA A 572     -15.220  21.292  23.071  1.00  0.81           N  
ATOM   8879  CA  ALA A 572     -16.425  22.022  22.754  1.00  0.81           C  
ATOM   8880  C   ALA A 572     -16.663  22.050  21.249  1.00  0.81           C  
ATOM   8881  O   ALA A 572     -15.744  22.311  20.458  1.00  0.81           O  
ATOM   8882  CB  ALA A 572     -16.336  23.430  23.285  1.00  0.81           C  
ATOM   8883  H   ALA A 572     -14.321  21.654  22.756  1.00  0.81           H  
ATOM   8884  HA  ALA A 572     -17.254  21.513  23.220  1.00  0.81           H  
ATOM   8885 1HB  ALA A 572     -17.261  23.962  23.065  1.00  0.81           H  
ATOM   8886 2HB  ALA A 572     -16.185  23.383  24.339  1.00  0.81           H  
ATOM   8887 3HB  ALA A 572     -15.497  23.940  22.822  1.00  0.81           H  
ATOM   8888  N   ASP A 573     -17.916  21.840  20.859  1.00  0.76           N  
ATOM   8889  CA  ASP A 573     -18.301  21.954  19.454  1.00  0.76           C  
ATOM   8890  C   ASP A 573     -18.940  23.312  19.246  1.00  0.76           C  
ATOM   8891  O   ASP A 573     -19.776  23.735  20.049  1.00  0.76           O  
ATOM   8892  CB  ASP A 573     -19.289  20.870  19.025  1.00  0.76           C  
ATOM   8893  CG  ASP A 573     -18.737  19.428  18.981  1.00  0.76           C  
ATOM   8894  OD1 ASP A 573     -17.591  19.230  18.634  1.00  0.76           O  
ATOM   8895  OD2 ASP A 573     -19.478  18.530  19.258  1.00  0.76           O  
ATOM   8896  H   ASP A 573     -18.611  21.617  21.575  1.00  0.76           H  
ATOM   8897  HA  ASP A 573     -17.410  21.895  18.826  1.00  0.76           H  
ATOM   8898 1HB  ASP A 573     -20.148  20.888  19.681  1.00  0.76           H  
ATOM   8899 2HB  ASP A 573     -19.646  21.119  18.029  1.00  0.76           H  
ATOM   8900  N   HIS A 574     -18.582  23.990  18.167  1.00  0.73           N  
ATOM   8901  CA  HIS A 574     -19.142  25.306  17.927  1.00  0.73           C  
ATOM   8902  C   HIS A 574     -19.769  25.434  16.550  1.00  0.73           C  
ATOM   8903  O   HIS A 574     -19.180  25.041  15.531  1.00  0.73           O  
ATOM   8904  CB  HIS A 574     -18.033  26.325  17.988  1.00  0.73           C  
ATOM   8905  CG  HIS A 574     -17.259  26.362  19.256  1.00  0.73           C  
ATOM   8906  ND1 HIS A 574     -17.490  27.274  20.234  1.00  0.73           N  
ATOM   8907  CD2 HIS A 574     -16.238  25.595  19.693  1.00  0.73           C  
ATOM   8908  CE1 HIS A 574     -16.639  27.082  21.223  1.00  0.73           C  
ATOM   8909  NE2 HIS A 574     -15.882  26.071  20.921  1.00  0.73           N  
ATOM   8910  H   HIS A 574     -17.873  23.631  17.526  1.00  0.73           H  
ATOM   8911  HA  HIS A 574     -19.902  25.542  18.670  1.00  0.73           H  
ATOM   8912 1HB  HIS A 574     -17.347  26.109  17.182  1.00  0.73           H  
ATOM   8913 2HB  HIS A 574     -18.451  27.312  17.811  1.00  0.73           H  
ATOM   8914  HD2 HIS A 574     -15.781  24.759  19.162  1.00  0.73           H  
ATOM   8915  HE1 HIS A 574     -16.578  27.669  22.141  1.00  0.73           H  
ATOM   8916  HE2 HIS A 574     -15.141  25.717  21.504  1.00  0.73           H  
ATOM   8917  N   TYR A 575     -20.948  26.045  16.516  1.00  0.72           N  
ATOM   8918  CA  TYR A 575     -21.612  26.313  15.251  1.00  0.72           C  
ATOM   8919  C   TYR A 575     -22.068  27.759  15.224  1.00  0.72           C  
ATOM   8920  O   TYR A 575     -22.704  28.227  16.171  1.00  0.72           O  
ATOM   8921  CB  TYR A 575     -22.815  25.392  15.108  1.00  0.72           C  
ATOM   8922  CG  TYR A 575     -22.451  23.920  15.179  1.00  0.72           C  
ATOM   8923  CD1 TYR A 575     -22.364  23.293  16.418  1.00  0.72           C  
ATOM   8924  CD2 TYR A 575     -22.205  23.208  14.028  1.00  0.72           C  
ATOM   8925  CE1 TYR A 575     -22.037  21.956  16.497  1.00  0.72           C  
ATOM   8926  CE2 TYR A 575     -21.870  21.873  14.098  1.00  0.72           C  
ATOM   8927  CZ  TYR A 575     -21.788  21.243  15.327  1.00  0.72           C  
ATOM   8928  OH  TYR A 575     -21.461  19.905  15.391  1.00  0.72           O  
ATOM   8929  H   TYR A 575     -21.399  26.305  17.397  1.00  0.72           H  
ATOM   8930  HA  TYR A 575     -20.915  26.159  14.426  1.00  0.72           H  
ATOM   8931 1HB  TYR A 575     -23.535  25.607  15.902  1.00  0.72           H  
ATOM   8932 2HB  TYR A 575     -23.305  25.578  14.153  1.00  0.72           H  
ATOM   8933  HD1 TYR A 575     -22.552  23.863  17.325  1.00  0.72           H  
ATOM   8934  HD2 TYR A 575     -22.274  23.702  13.066  1.00  0.72           H  
ATOM   8935  HE1 TYR A 575     -21.973  21.466  17.469  1.00  0.72           H  
ATOM   8936  HE2 TYR A 575     -21.674  21.315  13.182  1.00  0.72           H  
ATOM   8937  HH  TYR A 575     -21.582  19.586  16.292  1.00  0.72           H  
ATOM   8938  N   GLN A 576     -21.820  28.465  14.123  1.00  0.72           N  
ATOM   8939  CA  GLN A 576     -22.240  29.863  14.068  1.00  0.72           C  
ATOM   8940  C   GLN A 576     -22.705  30.342  12.708  1.00  0.72           C  
ATOM   8941  O   GLN A 576     -22.392  29.761  11.665  1.00  0.72           O  
ATOM   8942  CB  GLN A 576     -21.116  30.798  14.519  1.00  0.72           C  
ATOM   8943  CG  GLN A 576     -19.969  30.776  13.667  1.00  0.72           C  
ATOM   8944  CD  GLN A 576     -18.866  31.732  14.076  1.00  0.72           C  
ATOM   8945  OE1 GLN A 576     -18.503  31.865  15.248  1.00  0.72           O  
ATOM   8946  NE2 GLN A 576     -18.314  32.419  13.085  1.00  0.72           N  
ATOM   8947  H   GLN A 576     -21.270  28.056  13.367  1.00  0.72           H  
ATOM   8948  HA  GLN A 576     -23.081  29.981  14.743  1.00  0.72           H  
ATOM   8949 1HB  GLN A 576     -21.483  31.823  14.560  1.00  0.72           H  
ATOM   8950 2HB  GLN A 576     -20.799  30.531  15.500  1.00  0.72           H  
ATOM   8951 1HG  GLN A 576     -19.575  29.760  13.691  1.00  0.72           H  
ATOM   8952 2HG  GLN A 576     -20.303  31.042  12.662  1.00  0.72           H  
ATOM   8953 1HE2 GLN A 576     -17.575  33.072  13.259  1.00  0.72           H  
ATOM   8954 2HE2 GLN A 576     -18.635  32.271  12.148  1.00  0.72           H  
ATOM   8955  N   GLN A 577     -23.441  31.449  12.743  1.00  0.72           N  
ATOM   8956  CA  GLN A 577     -23.934  32.108  11.543  1.00  0.72           C  
ATOM   8957  C   GLN A 577     -23.733  33.620  11.583  1.00  0.72           C  
ATOM   8958  O   GLN A 577     -24.015  34.272  12.589  1.00  0.72           O  
ATOM   8959  CB  GLN A 577     -25.422  31.814  11.345  1.00  0.72           C  
ATOM   8960  CG  GLN A 577     -26.015  32.456  10.083  1.00  0.72           C  
ATOM   8961  CD  GLN A 577     -27.487  32.127   9.880  1.00  0.72           C  
ATOM   8962  OE1 GLN A 577     -27.884  30.944   9.863  1.00  0.72           O  
ATOM   8963  NE2 GLN A 577     -28.314  33.167   9.719  1.00  0.72           N  
ATOM   8964  H   GLN A 577     -23.659  31.839  13.661  1.00  0.72           H  
ATOM   8965  HA  GLN A 577     -23.388  31.715  10.694  1.00  0.72           H  
ATOM   8966 1HB  GLN A 577     -25.572  30.737  11.280  1.00  0.72           H  
ATOM   8967 2HB  GLN A 577     -25.984  32.177  12.207  1.00  0.72           H  
ATOM   8968 1HG  GLN A 577     -25.932  33.542  10.167  1.00  0.72           H  
ATOM   8969 2HG  GLN A 577     -25.452  32.110   9.214  1.00  0.72           H  
ATOM   8970 1HE2 GLN A 577     -29.293  33.023   9.590  1.00  0.72           H  
ATOM   8971 2HE2 GLN A 577     -27.946  34.117   9.697  1.00  0.72           H  
ATOM   8972  N   ASN A 578     -23.267  34.171  10.458  1.00  0.74           N  
ATOM   8973  CA  ASN A 578     -23.042  35.606  10.278  1.00  0.74           C  
ATOM   8974  C   ASN A 578     -23.936  36.171   9.180  1.00  0.74           C  
ATOM   8975  O   ASN A 578     -23.864  35.748   8.020  1.00  0.74           O  
ATOM   8976  CB  ASN A 578     -21.607  35.880   9.914  1.00  0.74           C  
ATOM   8977  CG  ASN A 578     -20.648  35.496  10.955  1.00  0.74           C  
ATOM   8978  OD1 ASN A 578     -20.402  36.248  11.901  1.00  0.74           O  
ATOM   8979  ND2 ASN A 578     -20.089  34.330  10.810  1.00  0.74           N  
ATOM   8980  H   ASN A 578     -23.033  33.550   9.690  1.00  0.74           H  
ATOM   8981  HA  ASN A 578     -23.282  36.116  11.204  1.00  0.74           H  
ATOM   8982 1HB  ASN A 578     -21.363  35.354   8.999  1.00  0.74           H  
ATOM   8983 2HB  ASN A 578     -21.494  36.941   9.717  1.00  0.74           H  
ATOM   8984 1HD2 ASN A 578     -19.423  34.008  11.476  1.00  0.74           H  
ATOM   8985 2HD2 ASN A 578     -20.330  33.759  10.020  1.00  0.74           H  
ATOM   8986  N   THR A 579     -24.798  37.108   9.544  1.00  0.76           N  
ATOM   8987  CA  THR A 579     -25.736  37.691   8.591  1.00  0.76           C  
ATOM   8988  C   THR A 579     -25.667  39.229   8.626  1.00  0.76           C  
ATOM   8989  O   THR A 579     -25.533  39.802   9.698  1.00  0.76           O  
ATOM   8990  CB  THR A 579     -27.152  37.172   8.913  1.00  0.76           C  
ATOM   8991  OG1 THR A 579     -27.138  35.735   8.798  1.00  0.76           O  
ATOM   8992  CG2 THR A 579     -28.175  37.733   7.958  1.00  0.76           C  
ATOM   8993  H   THR A 579     -24.802  37.408  10.523  1.00  0.76           H  
ATOM   8994  HA  THR A 579     -25.480  37.322   7.608  1.00  0.76           H  
ATOM   8995  HB  THR A 579     -27.415  37.449   9.930  1.00  0.76           H  
ATOM   8996  HG1 THR A 579     -26.924  35.502   7.887  1.00  0.76           H  
ATOM   8997 1HG2 THR A 579     -29.158  37.337   8.206  1.00  0.76           H  
ATOM   8998 2HG2 THR A 579     -28.197  38.818   8.032  1.00  0.76           H  
ATOM   8999 3HG2 THR A 579     -27.918  37.441   6.939  1.00  0.76           H  
ATOM   9000  N   PRO A 580     -25.666  39.962   7.501  1.00  0.80           N  
ATOM   9001  CA  PRO A 580     -25.675  41.417   7.499  1.00  0.80           C  
ATOM   9002  C   PRO A 580     -26.889  41.975   8.242  1.00  0.80           C  
ATOM   9003  O   PRO A 580     -27.978  41.399   8.165  1.00  0.80           O  
ATOM   9004  CB  PRO A 580     -25.722  41.754   6.001  1.00  0.80           C  
ATOM   9005  CG  PRO A 580     -25.148  40.535   5.310  1.00  0.80           C  
ATOM   9006  CD  PRO A 580     -25.615  39.359   6.141  1.00  0.80           C  
ATOM   9007  HA  PRO A 580     -24.737  41.788   7.951  1.00  0.80           H  
ATOM   9008 1HB  PRO A 580     -26.763  41.970   5.702  1.00  0.80           H  
ATOM   9009 2HB  PRO A 580     -25.143  42.667   5.801  1.00  0.80           H  
ATOM   9010 1HG  PRO A 580     -25.510  40.481   4.269  1.00  0.80           H  
ATOM   9011 2HG  PRO A 580     -24.049  40.610   5.259  1.00  0.80           H  
ATOM   9012 1HD  PRO A 580     -26.605  39.031   5.805  1.00  0.80           H  
ATOM   9013 2HD  PRO A 580     -24.877  38.576   6.039  1.00  0.80           H  
ATOM   9014  N   ILE A 581     -26.711  43.106   8.922  1.00  0.85           N  
ATOM   9015  CA  ILE A 581     -27.795  43.819   9.609  1.00  0.85           C  
ATOM   9016  C   ILE A 581     -28.409  44.912   8.743  1.00  0.85           C  
ATOM   9017  O   ILE A 581     -29.618  45.140   8.789  1.00  0.85           O  
ATOM   9018  CB  ILE A 581     -27.351  44.428  10.953  1.00  0.85           C  
ATOM   9019  CG1 ILE A 581     -27.013  43.326  11.940  1.00  0.85           C  
ATOM   9020  CG2 ILE A 581     -28.430  45.326  11.503  1.00  0.85           C  
ATOM   9021  CD1 ILE A 581     -26.321  43.823  13.205  1.00  0.85           C  
ATOM   9022  H   ILE A 581     -25.775  43.510   8.969  1.00  0.85           H  
ATOM   9023  HA  ILE A 581     -28.580  43.097   9.830  1.00  0.85           H  
ATOM   9024  HB  ILE A 581     -26.452  45.015  10.797  1.00  0.85           H  
ATOM   9025 1HG1 ILE A 581     -27.932  42.825  12.231  1.00  0.85           H  
ATOM   9026 2HG1 ILE A 581     -26.401  42.612  11.447  1.00  0.85           H  
ATOM   9027 1HG2 ILE A 581     -28.096  45.760  12.444  1.00  0.85           H  
ATOM   9028 2HG2 ILE A 581     -28.638  46.122  10.789  1.00  0.85           H  
ATOM   9029 3HG2 ILE A 581     -29.335  44.744  11.672  1.00  0.85           H  
ATOM   9030 1HD1 ILE A 581     -26.109  42.988  13.867  1.00  0.85           H  
ATOM   9031 2HD1 ILE A 581     -25.385  44.314  12.944  1.00  0.85           H  
ATOM   9032 3HD1 ILE A 581     -26.966  44.530  13.722  1.00  0.85           H  
ATOM   9033  N   GLY A 582     -27.561  45.640   8.017  1.00  0.90           N  
ATOM   9034  CA  GLY A 582     -28.027  46.751   7.192  1.00  0.90           C  
ATOM   9035  C   GLY A 582     -28.587  46.241   5.870  1.00  0.90           C  
ATOM   9036  O   GLY A 582     -28.708  45.031   5.677  1.00  0.90           O  
ATOM   9037  H   GLY A 582     -26.576  45.407   8.032  1.00  0.90           H  
ATOM   9038 1HA  GLY A 582     -28.796  47.310   7.725  1.00  0.90           H  
ATOM   9039 2HA  GLY A 582     -27.204  47.435   7.004  1.00  0.90           H  
ATOM   9040  N   ASP A 583     -28.932  47.160   4.964  1.00  0.96           N  
ATOM   9041  CA  ASP A 583     -29.553  46.789   3.692  1.00  0.96           C  
ATOM   9042  C   ASP A 583     -28.619  46.777   2.478  1.00  0.96           C  
ATOM   9043  O   ASP A 583     -29.084  46.592   1.350  1.00  0.96           O  
ATOM   9044  CB  ASP A 583     -30.709  47.746   3.383  1.00  0.96           C  
ATOM   9045  CG  ASP A 583     -31.878  47.646   4.359  1.00  0.96           C  
ATOM   9046  OD1 ASP A 583     -32.301  46.557   4.651  1.00  0.96           O  
ATOM   9047  OD2 ASP A 583     -32.324  48.671   4.816  1.00  0.96           O  
ATOM   9048  H   ASP A 583     -28.764  48.137   5.168  1.00  0.96           H  
ATOM   9049  HA  ASP A 583     -29.960  45.783   3.804  1.00  0.96           H  
ATOM   9050 1HB  ASP A 583     -30.335  48.770   3.390  1.00  0.96           H  
ATOM   9051 2HB  ASP A 583     -31.081  47.545   2.378  1.00  0.96           H  
ATOM   9052  N   GLY A 584     -27.319  46.969   2.672  1.00  1.00           N  
ATOM   9053  CA  GLY A 584     -26.436  46.980   1.518  1.00  1.00           C  
ATOM   9054  C   GLY A 584     -26.057  45.560   1.083  1.00  1.00           C  
ATOM   9055  O   GLY A 584     -26.419  44.586   1.744  1.00  1.00           O  
ATOM   9056  H   GLY A 584     -26.925  47.147   3.600  1.00  1.00           H  
ATOM   9057 1HA  GLY A 584     -26.925  47.513   0.705  1.00  1.00           H  
ATOM   9058 2HA  GLY A 584     -25.538  47.537   1.785  1.00  1.00           H  
ATOM   9059  N   PRO A 585     -25.347  45.427  -0.045  1.00  1.03           N  
ATOM   9060  CA  PRO A 585     -24.838  44.194  -0.617  1.00  1.03           C  
ATOM   9061  C   PRO A 585     -23.646  43.691   0.169  1.00  1.03           C  
ATOM   9062  O   PRO A 585     -22.988  44.470   0.856  1.00  1.03           O  
ATOM   9063  CB  PRO A 585     -24.438  44.621  -2.029  1.00  1.03           C  
ATOM   9064  CG  PRO A 585     -24.074  46.083  -1.890  1.00  1.03           C  
ATOM   9065  CD  PRO A 585     -25.031  46.629  -0.844  1.00  1.03           C  
ATOM   9066  HA  PRO A 585     -25.639  43.440  -0.635  1.00  1.03           H  
ATOM   9067 1HB  PRO A 585     -23.595  44.005  -2.378  1.00  1.03           H  
ATOM   9068 2HB  PRO A 585     -25.271  44.450  -2.725  1.00  1.03           H  
ATOM   9069 1HG  PRO A 585     -23.020  46.180  -1.589  1.00  1.03           H  
ATOM   9070 2HG  PRO A 585     -24.173  46.591  -2.862  1.00  1.03           H  
ATOM   9071 1HD  PRO A 585     -24.513  47.386  -0.244  1.00  1.03           H  
ATOM   9072 2HD  PRO A 585     -25.937  47.023  -1.331  1.00  1.03           H  
ATOM   9073  N   VAL A 586     -23.337  42.410   0.038  1.00  1.06           N  
ATOM   9074  CA  VAL A 586     -22.122  41.880   0.642  1.00  1.06           C  
ATOM   9075  C   VAL A 586     -21.584  40.772  -0.245  1.00  1.06           C  
ATOM   9076  O   VAL A 586     -22.367  39.997  -0.797  1.00  1.06           O  
ATOM   9077  CB  VAL A 586     -22.431  41.315   2.038  1.00  1.06           C  
ATOM   9078  CG1 VAL A 586     -23.364  40.102   1.919  1.00  1.06           C  
ATOM   9079  CG2 VAL A 586     -21.139  40.980   2.756  1.00  1.06           C  
ATOM   9080  H   VAL A 586     -23.928  41.800  -0.509  1.00  1.06           H  
ATOM   9081  HA  VAL A 586     -21.377  42.674   0.719  1.00  1.06           H  
ATOM   9082  HB  VAL A 586     -22.958  42.079   2.612  1.00  1.06           H  
ATOM   9083 1HG1 VAL A 586     -23.601  39.718   2.902  1.00  1.06           H  
ATOM   9084 2HG1 VAL A 586     -24.283  40.395   1.416  1.00  1.06           H  
ATOM   9085 3HG1 VAL A 586     -22.865  39.320   1.342  1.00  1.06           H  
ATOM   9086 1HG2 VAL A 586     -21.364  40.630   3.751  1.00  1.06           H  
ATOM   9087 2HG2 VAL A 586     -20.593  40.213   2.221  1.00  1.06           H  
ATOM   9088 3HG2 VAL A 586     -20.526  41.869   2.828  1.00  1.06           H  
ATOM   9089  N   LEU A 587     -20.267  40.649  -0.367  1.00  1.08           N  
ATOM   9090  CA  LEU A 587     -19.786  39.531  -1.176  1.00  1.08           C  
ATOM   9091  C   LEU A 587     -19.691  38.244  -0.362  1.00  1.08           C  
ATOM   9092  O   LEU A 587     -19.372  38.263   0.826  1.00  1.08           O  
ATOM   9093  CB  LEU A 587     -18.443  39.857  -1.813  1.00  1.08           C  
ATOM   9094  CG  LEU A 587     -18.468  41.080  -2.735  1.00  1.08           C  
ATOM   9095  CD1 LEU A 587     -17.096  41.284  -3.311  1.00  1.08           C  
ATOM   9096  CD2 LEU A 587     -19.516  40.886  -3.820  1.00  1.08           C  
ATOM   9097  H   LEU A 587     -19.632  41.330   0.066  1.00  1.08           H  
ATOM   9098  HA  LEU A 587     -20.497  39.361  -1.982  1.00  1.08           H  
ATOM   9099 1HB  LEU A 587     -17.710  40.036  -1.026  1.00  1.08           H  
ATOM   9100 2HB  LEU A 587     -18.116  38.996  -2.401  1.00  1.08           H  
ATOM   9101  HG  LEU A 587     -18.715  41.965  -2.146  1.00  1.08           H  
ATOM   9102 1HD1 LEU A 587     -17.087  42.167  -3.949  1.00  1.08           H  
ATOM   9103 2HD1 LEU A 587     -16.392  41.401  -2.505  1.00  1.08           H  
ATOM   9104 3HD1 LEU A 587     -16.830  40.412  -3.894  1.00  1.08           H  
ATOM   9105 1HD2 LEU A 587     -19.537  41.762  -4.469  1.00  1.08           H  
ATOM   9106 2HD2 LEU A 587     -19.266  40.003  -4.408  1.00  1.08           H  
ATOM   9107 3HD2 LEU A 587     -20.497  40.751  -3.360  1.00  1.08           H  
ATOM   9108  N   LEU A 588     -19.984  37.114  -1.003  1.00  1.10           N  
ATOM   9109  CA  LEU A 588     -19.900  35.837  -0.310  1.00  1.10           C  
ATOM   9110  C   LEU A 588     -18.634  35.081  -0.729  1.00  1.10           C  
ATOM   9111  O   LEU A 588     -18.274  35.117  -1.903  1.00  1.10           O  
ATOM   9112  CB  LEU A 588     -21.142  35.019  -0.636  1.00  1.10           C  
ATOM   9113  CG  LEU A 588     -22.453  35.705  -0.289  1.00  1.10           C  
ATOM   9114  CD1 LEU A 588     -23.608  34.800  -0.698  1.00  1.10           C  
ATOM   9115  CD2 LEU A 588     -22.469  36.045   1.203  1.00  1.10           C  
ATOM   9116  H   LEU A 588     -20.254  37.146  -1.976  1.00  1.10           H  
ATOM   9117  HA  LEU A 588     -19.900  36.048   0.751  1.00  1.10           H  
ATOM   9118 1HB  LEU A 588     -21.147  34.791  -1.699  1.00  1.10           H  
ATOM   9119 2HB  LEU A 588     -21.096  34.093  -0.091  1.00  1.10           H  
ATOM   9120  HG  LEU A 588     -22.538  36.632  -0.861  1.00  1.10           H  
ATOM   9121 1HD1 LEU A 588     -24.545  35.288  -0.490  1.00  1.10           H  
ATOM   9122 2HD1 LEU A 588     -23.539  34.605  -1.765  1.00  1.10           H  
ATOM   9123 3HD1 LEU A 588     -23.555  33.859  -0.148  1.00  1.10           H  
ATOM   9124 1HD2 LEU A 588     -23.392  36.555   1.444  1.00  1.10           H  
ATOM   9125 2HD2 LEU A 588     -22.389  35.132   1.799  1.00  1.10           H  
ATOM   9126 3HD2 LEU A 588     -21.634  36.696   1.426  1.00  1.10           H  
ATOM   9127  N   PRO A 589     -17.948  34.398   0.203  1.00  1.12           N  
ATOM   9128  CA  PRO A 589     -16.733  33.636  -0.023  1.00  1.12           C  
ATOM   9129  C   PRO A 589     -16.873  32.229  -0.600  1.00  1.12           C  
ATOM   9130  O   PRO A 589     -17.858  31.539  -0.358  1.00  1.12           O  
ATOM   9131  CB  PRO A 589     -16.194  33.500   1.401  1.00  1.12           C  
ATOM   9132  CG  PRO A 589     -17.415  33.457   2.266  1.00  1.12           C  
ATOM   9133  CD  PRO A 589     -18.385  34.416   1.611  1.00  1.12           C  
ATOM   9134  HA  PRO A 589     -16.074  34.232  -0.640  1.00  1.12           H  
ATOM   9135 1HB  PRO A 589     -15.589  32.596   1.465  1.00  1.12           H  
ATOM   9136 2HB  PRO A 589     -15.535  34.339   1.641  1.00  1.12           H  
ATOM   9137 1HG  PRO A 589     -17.796  32.424   2.320  1.00  1.12           H  
ATOM   9138 2HG  PRO A 589     -17.145  33.738   3.284  1.00  1.12           H  
ATOM   9139 1HD  PRO A 589     -19.414  34.050   1.726  1.00  1.12           H  
ATOM   9140 2HD  PRO A 589     -18.237  35.405   2.039  1.00  1.12           H  
ATOM   9141  N   ASP A 590     -15.779  31.761  -1.214  1.00  1.15           N  
ATOM   9142  CA  ASP A 590     -15.595  30.321  -1.459  1.00  1.15           C  
ATOM   9143  C   ASP A 590     -15.495  29.612  -0.123  1.00  1.15           C  
ATOM   9144  O   ASP A 590     -15.079  30.212   0.872  1.00  1.15           O  
ATOM   9145  CB  ASP A 590     -14.303  29.944  -2.215  1.00  1.15           C  
ATOM   9146  CG  ASP A 590     -14.257  30.191  -3.709  1.00  1.15           C  
ATOM   9147  OD1 ASP A 590     -15.252  30.551  -4.295  1.00  1.15           O  
ATOM   9148  OD2 ASP A 590     -13.201  29.947  -4.277  1.00  1.15           O  
ATOM   9149  H   ASP A 590     -15.063  32.430  -1.495  1.00  1.15           H  
ATOM   9150  HA  ASP A 590     -16.457  29.934  -1.999  1.00  1.15           H  
ATOM   9151 1HB  ASP A 590     -13.472  30.491  -1.763  1.00  1.15           H  
ATOM   9152 2HB  ASP A 590     -14.099  28.881  -2.041  1.00  1.15           H  
ATOM   9153  N   ASN A 591     -15.855  28.335  -0.082  1.00  1.17           N  
ATOM   9154  CA  ASN A 591     -15.631  27.612   1.158  1.00  1.17           C  
ATOM   9155  C   ASN A 591     -14.133  27.691   1.453  1.00  1.17           C  
ATOM   9156  O   ASN A 591     -13.313  27.439   0.564  1.00  1.17           O  
ATOM   9157  CB  ASN A 591     -16.095  26.179   1.060  1.00  1.17           C  
ATOM   9158  CG  ASN A 591     -17.590  26.059   0.912  1.00  1.17           C  
ATOM   9159  OD1 ASN A 591     -18.325  27.030   1.123  1.00  1.17           O  
ATOM   9160  ND2 ASN A 591     -18.050  24.889   0.548  1.00  1.17           N  
ATOM   9161  H   ASN A 591     -16.232  27.875  -0.897  1.00  1.17           H  
ATOM   9162  HA  ASN A 591     -16.161  28.111   1.963  1.00  1.17           H  
ATOM   9163 1HB  ASN A 591     -15.609  25.689   0.217  1.00  1.17           H  
ATOM   9164 2HB  ASN A 591     -15.794  25.658   1.958  1.00  1.17           H  
ATOM   9165 1HD2 ASN A 591     -19.034  24.751   0.431  1.00  1.17           H  
ATOM   9166 2HD2 ASN A 591     -17.416  24.134   0.381  1.00  1.17           H  
ATOM   9167  N   HIS A 592     -13.778  28.029   2.689  1.00  1.18           N  
ATOM   9168  CA  HIS A 592     -12.366  28.192   3.044  1.00  1.18           C  
ATOM   9169  C   HIS A 592     -12.125  27.975   4.517  1.00  1.18           C  
ATOM   9170  O   HIS A 592     -13.057  27.776   5.292  1.00  1.18           O  
ATOM   9171  CB  HIS A 592     -11.833  29.598   2.673  1.00  1.18           C  
ATOM   9172  CG  HIS A 592     -12.439  30.743   3.437  1.00  1.18           C  
ATOM   9173  ND1 HIS A 592     -13.655  31.271   3.119  1.00  1.18           N  
ATOM   9174  CD2 HIS A 592     -11.977  31.462   4.498  1.00  1.18           C  
ATOM   9175  CE1 HIS A 592     -13.933  32.269   3.946  1.00  1.18           C  
ATOM   9176  NE2 HIS A 592     -12.933  32.406   4.797  1.00  1.18           N  
ATOM   9177  H   HIS A 592     -14.516  28.198   3.374  1.00  1.18           H  
ATOM   9178  HA  HIS A 592     -11.767  27.460   2.505  1.00  1.18           H  
ATOM   9179 1HB  HIS A 592     -10.755  29.632   2.824  1.00  1.18           H  
ATOM   9180 2HB  HIS A 592     -12.009  29.775   1.609  1.00  1.18           H  
ATOM   9181  HD1 HIS A 592     -14.247  30.934   2.353  1.00  1.18           H  
ATOM   9182  HD2 HIS A 592     -11.059  31.406   5.086  1.00  1.18           H  
ATOM   9183  HE1 HIS A 592     -14.860  32.817   3.858  1.00  1.18           H  
ATOM   9184  N   TYR A 593     -10.862  27.976   4.895  1.00  1.17           N  
ATOM   9185  CA  TYR A 593     -10.522  27.855   6.296  1.00  1.17           C  
ATOM   9186  C   TYR A 593      -9.792  29.079   6.811  1.00  1.17           C  
ATOM   9187  O   TYR A 593      -8.967  29.662   6.095  1.00  1.17           O  
ATOM   9188  CB  TYR A 593      -9.639  26.626   6.540  1.00  1.17           C  
ATOM   9189  CG  TYR A 593     -10.321  25.285   6.347  1.00  1.17           C  
ATOM   9190  CD1 TYR A 593     -10.457  24.734   5.084  1.00  1.17           C  
ATOM   9191  CD2 TYR A 593     -10.774  24.590   7.456  1.00  1.17           C  
ATOM   9192  CE1 TYR A 593     -11.058  23.490   4.928  1.00  1.17           C  
ATOM   9193  CE2 TYR A 593     -11.365  23.358   7.306  1.00  1.17           C  
ATOM   9194  CZ  TYR A 593     -11.512  22.805   6.054  1.00  1.17           C  
ATOM   9195  OH  TYR A 593     -12.109  21.573   5.924  1.00  1.17           O  
ATOM   9196  H   TYR A 593     -10.143  28.103   4.202  1.00  1.17           H  
ATOM   9197  HA  TYR A 593     -11.441  27.755   6.854  1.00  1.17           H  
ATOM   9198 1HB  TYR A 593      -8.774  26.664   5.883  1.00  1.17           H  
ATOM   9199 2HB  TYR A 593      -9.265  26.665   7.566  1.00  1.17           H  
ATOM   9200  HD1 TYR A 593     -10.094  25.281   4.226  1.00  1.17           H  
ATOM   9201  HD2 TYR A 593     -10.658  25.024   8.452  1.00  1.17           H  
ATOM   9202  HE1 TYR A 593     -11.172  23.052   3.933  1.00  1.17           H  
ATOM   9203  HE2 TYR A 593     -11.718  22.817   8.183  1.00  1.17           H  
ATOM   9204  HH  TYR A 593     -12.462  21.298   6.774  1.00  1.17           H  
ATOM   9205  N   LEU A 594     -10.060  29.414   8.069  1.00  1.16           N  
ATOM   9206  CA  LEU A 594      -9.307  30.446   8.779  1.00  1.16           C  
ATOM   9207  C   LEU A 594      -8.443  29.753   9.814  1.00  1.16           C  
ATOM   9208  O   LEU A 594      -8.821  28.704  10.350  1.00  1.16           O  
ATOM   9209  CB  LEU A 594     -10.162  31.498   9.552  1.00  1.16           C  
ATOM   9210  CG  LEU A 594     -11.201  32.434   8.853  1.00  1.16           C  
ATOM   9211  CD1 LEU A 594     -11.903  33.237   9.954  1.00  1.16           C  
ATOM   9212  CD2 LEU A 594     -10.536  33.342   7.874  1.00  1.16           C  
ATOM   9213  H   LEU A 594     -10.779  28.872   8.553  1.00  1.16           H  
ATOM   9214  HA  LEU A 594      -8.655  30.960   8.083  1.00  1.16           H  
ATOM   9215 1HB  LEU A 594     -10.686  30.987  10.337  1.00  1.16           H  
ATOM   9216 2HB  LEU A 594      -9.450  32.170  10.040  1.00  1.16           H  
ATOM   9217  HG  LEU A 594     -11.917  31.881   8.340  1.00  1.16           H  
ATOM   9218 1HD1 LEU A 594     -12.647  33.901   9.510  1.00  1.16           H  
ATOM   9219 2HD1 LEU A 594     -12.399  32.554  10.648  1.00  1.16           H  
ATOM   9220 3HD1 LEU A 594     -11.169  33.831  10.497  1.00  1.16           H  
ATOM   9221 1HD2 LEU A 594     -11.279  33.992   7.417  1.00  1.16           H  
ATOM   9222 2HD2 LEU A 594      -9.776  33.947   8.373  1.00  1.16           H  
ATOM   9223 3HD2 LEU A 594     -10.098  32.736   7.124  1.00  1.16           H  
ATOM   9224  N   SER A 595      -7.310  30.352  10.131  1.00  1.15           N  
ATOM   9225  CA  SER A 595      -6.524  29.868  11.253  1.00  1.15           C  
ATOM   9226  C   SER A 595      -6.451  30.962  12.303  1.00  1.15           C  
ATOM   9227  O   SER A 595      -6.263  32.145  11.982  1.00  1.15           O  
ATOM   9228  CB  SER A 595      -5.134  29.446  10.818  1.00  1.15           C  
ATOM   9229  OG  SER A 595      -5.183  28.334   9.956  1.00  1.15           O  
ATOM   9230  H   SER A 595      -7.018  31.176   9.610  1.00  1.15           H  
ATOM   9231  HA  SER A 595      -7.020  29.004  11.699  1.00  1.15           H  
ATOM   9232 1HB  SER A 595      -4.648  30.275  10.314  1.00  1.15           H  
ATOM   9233 2HB  SER A 595      -4.540  29.202  11.698  1.00  1.15           H  
ATOM   9234  HG  SER A 595      -5.532  27.589  10.494  1.00  1.15           H  
ATOM   9235  N   THR A 596      -6.597  30.565  13.564  1.00  1.15           N  
ATOM   9236  CA  THR A 596      -6.508  31.501  14.671  1.00  1.15           C  
ATOM   9237  C   THR A 596      -5.521  31.083  15.740  1.00  1.15           C  
ATOM   9238  O   THR A 596      -5.508  29.939  16.207  1.00  1.15           O  
ATOM   9239  CB  THR A 596      -7.890  31.734  15.318  1.00  1.15           C  
ATOM   9240  OG1 THR A 596      -8.772  32.314  14.345  1.00  1.15           O  
ATOM   9241  CG2 THR A 596      -7.779  32.649  16.563  1.00  1.15           C  
ATOM   9242  H   THR A 596      -6.787  29.581  13.766  1.00  1.15           H  
ATOM   9243  HA  THR A 596      -6.169  32.457  14.278  1.00  1.15           H  
ATOM   9244  HB  THR A 596      -8.303  30.774  15.620  1.00  1.15           H  
ATOM   9245  HG1 THR A 596      -8.332  33.068  13.941  1.00  1.15           H  
ATOM   9246 1HG2 THR A 596      -8.765  32.792  16.993  1.00  1.15           H  
ATOM   9247 2HG2 THR A 596      -7.133  32.184  17.305  1.00  1.15           H  
ATOM   9248 3HG2 THR A 596      -7.361  33.612  16.288  1.00  1.15           H  
ATOM   9249  N   GLN A 597      -4.705  32.046  16.142  1.00  1.17           N  
ATOM   9250  CA  GLN A 597      -3.764  31.891  17.241  1.00  1.17           C  
ATOM   9251  C   GLN A 597      -4.185  32.876  18.309  1.00  1.17           C  
ATOM   9252  O   GLN A 597      -4.547  34.015  18.000  1.00  1.17           O  
ATOM   9253  CB  GLN A 597      -2.317  32.102  16.797  1.00  1.17           C  
ATOM   9254  CG  GLN A 597      -1.289  31.927  17.907  1.00  1.17           C  
ATOM   9255  CD  GLN A 597       0.153  31.963  17.390  1.00  1.17           C  
ATOM   9256  OE1 GLN A 597       0.627  30.983  16.799  1.00  1.17           O  
ATOM   9257  NE2 GLN A 597       0.854  33.078  17.592  1.00  1.17           N  
ATOM   9258  H   GLN A 597      -4.763  32.949  15.666  1.00  1.17           H  
ATOM   9259  HA  GLN A 597      -3.849  30.889  17.656  1.00  1.17           H  
ATOM   9260 1HB  GLN A 597      -2.077  31.401  16.000  1.00  1.17           H  
ATOM   9261 2HB  GLN A 597      -2.204  33.107  16.397  1.00  1.17           H  
ATOM   9262 1HG  GLN A 597      -1.409  32.743  18.625  1.00  1.17           H  
ATOM   9263 2HG  GLN A 597      -1.461  30.966  18.400  1.00  1.17           H  
ATOM   9264 1HE2 GLN A 597       1.795  33.145  17.267  1.00  1.17           H  
ATOM   9265 2HE2 GLN A 597       0.437  33.889  18.064  1.00  1.17           H  
ATOM   9266  N   SER A 598      -4.201  32.435  19.558  1.00  1.20           N  
ATOM   9267  CA  SER A 598      -4.652  33.314  20.629  1.00  1.20           C  
ATOM   9268  C   SER A 598      -4.028  32.998  21.971  1.00  1.20           C  
ATOM   9269  O   SER A 598      -3.669  31.859  22.249  1.00  1.20           O  
ATOM   9270  CB  SER A 598      -6.172  33.287  20.728  1.00  1.20           C  
ATOM   9271  OG  SER A 598      -6.631  34.065  21.794  1.00  1.20           O  
ATOM   9272  H   SER A 598      -3.894  31.481  19.764  1.00  1.20           H  
ATOM   9273  HA  SER A 598      -4.351  34.320  20.365  1.00  1.20           H  
ATOM   9274 1HB  SER A 598      -6.585  33.685  19.800  1.00  1.20           H  
ATOM   9275 2HB  SER A 598      -6.523  32.288  20.823  1.00  1.20           H  
ATOM   9276  HG  SER A 598      -6.116  34.890  21.757  1.00  1.20           H  
ATOM   9277  N   ALA A 599      -3.872  34.028  22.798  1.00  1.25           N  
ATOM   9278  CA  ALA A 599      -3.305  33.832  24.126  1.00  1.25           C  
ATOM   9279  C   ALA A 599      -3.945  34.731  25.170  1.00  1.25           C  
ATOM   9280  O   ALA A 599      -4.482  35.802  24.871  1.00  1.25           O  
ATOM   9281  CB  ALA A 599      -1.810  34.090  24.098  1.00  1.25           C  
ATOM   9282  H   ALA A 599      -4.160  34.951  22.477  1.00  1.25           H  
ATOM   9283  HA  ALA A 599      -3.485  32.796  24.420  1.00  1.25           H  
ATOM   9284 1HB  ALA A 599      -1.393  33.908  25.089  1.00  1.25           H  
ATOM   9285 2HB  ALA A 599      -1.342  33.419  23.376  1.00  1.25           H  
ATOM   9286 3HB  ALA A 599      -1.625  35.125  23.810  1.00  1.25           H  
ATOM   9287  N   LEU A 600      -3.872  34.260  26.412  1.00  1.32           N  
ATOM   9288  CA  LEU A 600      -4.391  34.954  27.582  1.00  1.32           C  
ATOM   9289  C   LEU A 600      -3.262  35.486  28.460  1.00  1.32           C  
ATOM   9290  O   LEU A 600      -2.321  34.755  28.776  1.00  1.32           O  
ATOM   9291  CB  LEU A 600      -5.221  33.980  28.446  1.00  1.32           C  
ATOM   9292  CG  LEU A 600      -6.645  33.626  28.001  1.00  1.32           C  
ATOM   9293  CD1 LEU A 600      -6.583  32.688  26.845  1.00  1.32           C  
ATOM   9294  CD2 LEU A 600      -7.390  32.978  29.153  1.00  1.32           C  
ATOM   9295  H   LEU A 600      -3.419  33.368  26.553  1.00  1.32           H  
ATOM   9296  HA  LEU A 600      -5.010  35.792  27.258  1.00  1.32           H  
ATOM   9297 1HB  LEU A 600      -4.673  33.040  28.508  1.00  1.32           H  
ATOM   9298 2HB  LEU A 600      -5.278  34.377  29.448  1.00  1.32           H  
ATOM   9299  HG  LEU A 600      -7.163  34.514  27.701  1.00  1.32           H  
ATOM   9300 1HD1 LEU A 600      -7.579  32.427  26.546  1.00  1.32           H  
ATOM   9301 2HD1 LEU A 600      -6.069  33.140  26.013  1.00  1.32           H  
ATOM   9302 3HD1 LEU A 600      -6.059  31.797  27.153  1.00  1.32           H  
ATOM   9303 1HD2 LEU A 600      -8.397  32.728  28.828  1.00  1.32           H  
ATOM   9304 2HD2 LEU A 600      -6.872  32.078  29.454  1.00  1.32           H  
ATOM   9305 3HD2 LEU A 600      -7.436  33.664  29.989  1.00  1.32           H  
ATOM   9306  N   SER A 601      -3.386  36.736  28.893  1.00  1.42           N  
ATOM   9307  CA  SER A 601      -2.436  37.343  29.823  1.00  1.42           C  
ATOM   9308  C   SER A 601      -3.184  38.223  30.823  1.00  1.42           C  
ATOM   9309  O   SER A 601      -3.952  39.086  30.434  1.00  1.42           O  
ATOM   9310  CB  SER A 601      -1.403  38.148  29.064  1.00  1.42           C  
ATOM   9311  OG  SER A 601      -0.513  38.784  29.946  1.00  1.42           O  
ATOM   9312  H   SER A 601      -4.158  37.302  28.538  1.00  1.42           H  
ATOM   9313  HA  SER A 601      -1.930  36.550  30.374  1.00  1.42           H  
ATOM   9314 1HB  SER A 601      -0.849  37.485  28.397  1.00  1.42           H  
ATOM   9315 2HB  SER A 601      -1.903  38.890  28.444  1.00  1.42           H  
ATOM   9316  HG  SER A 601       0.182  39.154  29.397  1.00  1.42           H  
ATOM   9317  N   LYS A 602      -3.006  37.972  32.113  1.00  1.52           N  
ATOM   9318  CA  LYS A 602      -3.744  38.706  33.152  1.00  1.52           C  
ATOM   9319  C   LYS A 602      -3.602  40.231  33.192  1.00  1.52           C  
ATOM   9320  O   LYS A 602      -4.579  40.932  33.462  1.00  1.52           O  
ATOM   9321  CB  LYS A 602      -3.365  38.203  34.535  1.00  1.52           C  
ATOM   9322  CG  LYS A 602      -4.111  38.941  35.641  1.00  1.52           C  
ATOM   9323  CD  LYS A 602      -3.767  38.422  37.020  1.00  1.52           C  
ATOM   9324  CE  LYS A 602      -4.491  39.236  38.087  1.00  1.52           C  
ATOM   9325  NZ  LYS A 602      -4.185  38.753  39.455  1.00  1.52           N  
ATOM   9326  H   LYS A 602      -2.352  37.249  32.383  1.00  1.52           H  
ATOM   9327  HA  LYS A 602      -4.805  38.493  33.001  1.00  1.52           H  
ATOM   9328 1HB  LYS A 602      -3.589  37.141  34.618  1.00  1.52           H  
ATOM   9329 2HB  LYS A 602      -2.293  38.339  34.698  1.00  1.52           H  
ATOM   9330 1HG  LYS A 602      -3.850  40.003  35.598  1.00  1.52           H  
ATOM   9331 2HG  LYS A 602      -5.190  38.852  35.477  1.00  1.52           H  
ATOM   9332 1HD  LYS A 602      -4.057  37.374  37.103  1.00  1.52           H  
ATOM   9333 2HD  LYS A 602      -2.692  38.504  37.181  1.00  1.52           H  
ATOM   9334 1HE  LYS A 602      -4.186  40.284  38.005  1.00  1.52           H  
ATOM   9335 2HE  LYS A 602      -5.568  39.169  37.919  1.00  1.52           H  
ATOM   9336 1HZ  LYS A 602      -4.686  39.324  40.124  1.00  1.52           H  
ATOM   9337 2HZ  LYS A 602      -4.474  37.792  39.548  1.00  1.52           H  
ATOM   9338 3HZ  LYS A 602      -3.194  38.828  39.625  1.00  1.52           H  
ATOM   9339  N   ASP A 603      -2.381  40.724  32.968  1.00  1.57           N  
ATOM   9340  CA  ASP A 603      -2.009  42.134  33.174  1.00  1.57           C  
ATOM   9341  C   ASP A 603      -1.950  42.374  34.696  1.00  1.57           C  
ATOM   9342  O   ASP A 603      -2.734  43.159  35.229  1.00  1.57           O  
ATOM   9343  CB  ASP A 603      -3.029  43.106  32.575  1.00  1.57           C  
ATOM   9344  CG  ASP A 603      -2.455  44.511  32.225  1.00  1.57           C  
ATOM   9345  OD1 ASP A 603      -1.288  44.606  31.962  1.00  1.57           O  
ATOM   9346  OD2 ASP A 603      -3.213  45.470  32.196  1.00  1.57           O  
ATOM   9347  H   ASP A 603      -1.667  40.072  32.676  1.00  1.57           H  
ATOM   9348  HA  ASP A 603      -1.037  42.329  32.722  1.00  1.57           H  
ATOM   9349 1HB  ASP A 603      -3.456  42.672  31.700  1.00  1.57           H  
ATOM   9350 2HB  ASP A 603      -3.827  43.263  33.295  1.00  1.57           H  
ATOM   9351  N   PRO A 604      -0.951  41.789  35.393  1.00  1.56           N  
ATOM   9352  CA  PRO A 604      -0.795  41.668  36.846  1.00  1.56           C  
ATOM   9353  C   PRO A 604      -0.928  42.948  37.670  1.00  1.56           C  
ATOM   9354  O   PRO A 604      -1.022  42.875  38.893  1.00  1.56           O  
ATOM   9355  CB  PRO A 604       0.640  41.141  36.982  1.00  1.56           C  
ATOM   9356  CG  PRO A 604       0.923  40.435  35.697  1.00  1.56           C  
ATOM   9357  CD  PRO A 604       0.230  41.255  34.651  1.00  1.56           C  
ATOM   9358  HA  PRO A 604      -1.512  40.917  37.208  1.00  1.56           H  
ATOM   9359 1HB  PRO A 604       1.324  41.984  37.166  1.00  1.56           H  
ATOM   9360 2HB  PRO A 604       0.712  40.477  37.856  1.00  1.56           H  
ATOM   9361 1HG  PRO A 604       2.009  40.366  35.532  1.00  1.56           H  
ATOM   9362 2HG  PRO A 604       0.543  39.405  35.746  1.00  1.56           H  
ATOM   9363 1HD  PRO A 604       0.876  42.083  34.315  1.00  1.56           H  
ATOM   9364 2HD  PRO A 604      -0.023  40.586  33.843  1.00  1.56           H  
ATOM   9365  N   ASN A 605      -0.913  44.113  37.030  1.00  1.48           N  
ATOM   9366  CA  ASN A 605      -1.028  45.375  37.752  1.00  1.48           C  
ATOM   9367  C   ASN A 605      -2.478  45.662  38.172  1.00  1.48           C  
ATOM   9368  O   ASN A 605      -2.733  46.572  38.966  1.00  1.48           O  
ATOM   9369  CB  ASN A 605      -0.500  46.502  36.890  1.00  1.48           C  
ATOM   9370  CG  ASN A 605       0.994  46.438  36.700  1.00  1.48           C  
ATOM   9371  OD1 ASN A 605       1.735  45.862  37.510  1.00  1.48           O  
ATOM   9372  ND2 ASN A 605       1.456  47.026  35.627  1.00  1.48           N  
ATOM   9373  H   ASN A 605      -0.851  44.137  36.021  1.00  1.48           H  
ATOM   9374  HA  ASN A 605      -0.430  45.310  38.663  1.00  1.48           H  
ATOM   9375 1HB  ASN A 605      -0.983  46.459  35.910  1.00  1.48           H  
ATOM   9376 2HB  ASN A 605      -0.760  47.459  37.342  1.00  1.48           H  
ATOM   9377 1HD2 ASN A 605       2.438  47.023  35.436  1.00  1.48           H  
ATOM   9378 2HD2 ASN A 605       0.826  47.477  34.993  1.00  1.48           H  
ATOM   9379  N   GLU A 606      -3.418  44.870  37.651  1.00  1.34           N  
ATOM   9380  CA  GLU A 606      -4.839  45.017  37.967  1.00  1.34           C  
ATOM   9381  C   GLU A 606      -5.371  43.910  38.888  1.00  1.34           C  
ATOM   9382  O   GLU A 606      -5.361  42.725  38.557  1.00  1.34           O  
ATOM   9383  CB  GLU A 606      -5.671  45.108  36.690  1.00  1.34           C  
ATOM   9384  CG  GLU A 606      -7.185  45.134  36.925  1.00  1.34           C  
ATOM   9385  CD  GLU A 606      -7.720  46.300  37.695  1.00  1.34           C  
ATOM   9386  OE1 GLU A 606      -7.717  47.407  37.196  1.00  1.34           O  
ATOM   9387  OE2 GLU A 606      -8.169  46.072  38.805  1.00  1.34           O  
ATOM   9388  H   GLU A 606      -3.133  44.153  36.980  1.00  1.34           H  
ATOM   9389  HA  GLU A 606      -4.964  45.961  38.495  1.00  1.34           H  
ATOM   9390 1HB  GLU A 606      -5.396  46.006  36.137  1.00  1.34           H  
ATOM   9391 2HB  GLU A 606      -5.447  44.250  36.049  1.00  1.34           H  
ATOM   9392 1HG  GLU A 606      -7.653  45.168  35.953  1.00  1.34           H  
ATOM   9393 2HG  GLU A 606      -7.487  44.206  37.410  1.00  1.34           H  
ATOM   9394  N   LYS A 607      -5.798  44.328  40.083  1.00  1.18           N  
ATOM   9395  CA  LYS A 607      -6.297  43.457  41.151  1.00  1.18           C  
ATOM   9396  C   LYS A 607      -7.617  42.730  40.833  1.00  1.18           C  
ATOM   9397  O   LYS A 607      -7.865  41.634  41.340  1.00  1.18           O  
ATOM   9398  CB  LYS A 607      -6.471  44.281  42.424  1.00  1.18           C  
ATOM   9399  CG  LYS A 607      -5.157  44.737  43.053  1.00  1.18           C  
ATOM   9400  CD  LYS A 607      -5.392  45.573  44.303  1.00  1.18           C  
ATOM   9401  CE  LYS A 607      -4.077  46.032  44.918  1.00  1.18           C  
ATOM   9402  NZ  LYS A 607      -4.296  46.885  46.116  1.00  1.18           N  
ATOM   9403  H   LYS A 607      -5.777  45.324  40.253  1.00  1.18           H  
ATOM   9404  HA  LYS A 607      -5.542  42.694  41.334  1.00  1.18           H  
ATOM   9405 1HB  LYS A 607      -7.067  45.168  42.201  1.00  1.18           H  
ATOM   9406 2HB  LYS A 607      -7.018  43.697  43.163  1.00  1.18           H  
ATOM   9407 1HG  LYS A 607      -4.558  43.864  43.316  1.00  1.18           H  
ATOM   9408 2HG  LYS A 607      -4.598  45.331  42.326  1.00  1.18           H  
ATOM   9409 1HD  LYS A 607      -5.989  46.450  44.046  1.00  1.18           H  
ATOM   9410 2HD  LYS A 607      -5.941  44.984  45.037  1.00  1.18           H  
ATOM   9411 1HE  LYS A 607      -3.496  45.158  45.208  1.00  1.18           H  
ATOM   9412 2HE  LYS A 607      -3.515  46.600  44.177  1.00  1.18           H  
ATOM   9413 1HZ  LYS A 607      -3.403  47.168  46.495  1.00  1.18           H  
ATOM   9414 2HZ  LYS A 607      -4.825  47.705  45.854  1.00  1.18           H  
ATOM   9415 3HZ  LYS A 607      -4.807  46.363  46.813  1.00  1.18           H  
ATOM   9416  N   ARG A 608      -8.475  43.354  40.031  1.00  1.05           N  
ATOM   9417  CA  ARG A 608      -9.783  42.792  39.680  1.00  1.05           C  
ATOM   9418  C   ARG A 608      -9.652  41.701  38.622  1.00  1.05           C  
ATOM   9419  O   ARG A 608      -8.590  41.537  38.012  1.00  1.05           O  
ATOM   9420  CB  ARG A 608     -10.697  43.885  39.176  1.00  1.05           C  
ATOM   9421  CG  ARG A 608     -11.105  44.932  40.203  1.00  1.05           C  
ATOM   9422  CD  ARG A 608     -11.878  46.043  39.574  1.00  1.05           C  
ATOM   9423  NE  ARG A 608     -11.030  46.849  38.706  1.00  1.05           N  
ATOM   9424  CZ  ARG A 608     -11.465  47.787  37.838  1.00  1.05           C  
ATOM   9425  NH1 ARG A 608     -12.757  48.032  37.720  1.00  1.05           N  
ATOM   9426  NH2 ARG A 608     -10.592  48.460  37.103  1.00  1.05           N  
ATOM   9427  H   ARG A 608      -8.224  44.267  39.633  1.00  1.05           H  
ATOM   9428  HA  ARG A 608     -10.225  42.355  40.577  1.00  1.05           H  
ATOM   9429 1HB  ARG A 608     -10.152  44.418  38.416  1.00  1.05           H  
ATOM   9430 2HB  ARG A 608     -11.593  43.458  38.721  1.00  1.05           H  
ATOM   9431 1HG  ARG A 608     -11.716  44.471  40.978  1.00  1.05           H  
ATOM   9432 2HG  ARG A 608     -10.203  45.358  40.650  1.00  1.05           H  
ATOM   9433 1HD  ARG A 608     -12.687  45.631  38.971  1.00  1.05           H  
ATOM   9434 2HD  ARG A 608     -12.289  46.690  40.347  1.00  1.05           H  
ATOM   9435  HE  ARG A 608     -10.011  46.690  38.767  1.00  1.05           H  
ATOM   9436 1HH1 ARG A 608     -13.421  47.517  38.280  1.00  1.05           H  
ATOM   9437 2HH1 ARG A 608     -13.082  48.731  37.068  1.00  1.05           H  
ATOM   9438 1HH2 ARG A 608      -9.577  48.260  37.194  1.00  1.05           H  
ATOM   9439 2HH2 ARG A 608     -10.907  49.159  36.454  1.00  1.05           H  
ATOM   9440  N   ASP A 609     -10.722  40.941  38.366  1.00  0.95           N  
ATOM   9441  CA  ASP A 609     -10.587  39.896  37.361  1.00  0.95           C  
ATOM   9442  C   ASP A 609     -10.584  40.507  35.965  1.00  0.95           C  
ATOM   9443  O   ASP A 609     -11.620  40.767  35.334  1.00  0.95           O  
ATOM   9444  CB  ASP A 609     -11.697  38.857  37.505  1.00  0.95           C  
ATOM   9445  CG  ASP A 609     -11.598  37.609  36.590  1.00  0.95           C  
ATOM   9446  OD1 ASP A 609     -10.745  37.580  35.743  1.00  0.95           O  
ATOM   9447  OD2 ASP A 609     -12.407  36.693  36.756  1.00  0.95           O  
ATOM   9448  H   ASP A 609     -11.608  41.036  38.864  1.00  0.95           H  
ATOM   9449  HA  ASP A 609      -9.632  39.392  37.512  1.00  0.95           H  
ATOM   9450 1HB  ASP A 609     -11.694  38.513  38.538  1.00  0.95           H  
ATOM   9451 2HB  ASP A 609     -12.650  39.336  37.334  1.00  0.95           H  
ATOM   9452  N   HIS A 610      -9.359  40.764  35.546  1.00  0.90           N  
ATOM   9453  CA  HIS A 610      -8.966  41.372  34.295  1.00  0.90           C  
ATOM   9454  C   HIS A 610      -8.267  40.350  33.415  1.00  0.90           C  
ATOM   9455  O   HIS A 610      -7.631  39.415  33.912  1.00  0.90           O  
ATOM   9456  CB  HIS A 610      -8.058  42.560  34.591  1.00  0.90           C  
ATOM   9457  CG  HIS A 610      -7.613  43.386  33.434  1.00  0.90           C  
ATOM   9458  ND1 HIS A 610      -6.513  43.075  32.696  1.00  0.90           N  
ATOM   9459  CD2 HIS A 610      -8.107  44.531  32.907  1.00  0.90           C  
ATOM   9460  CE1 HIS A 610      -6.345  43.988  31.761  1.00  0.90           C  
ATOM   9461  NE2 HIS A 610      -7.305  44.881  31.867  1.00  0.90           N  
ATOM   9462  H   HIS A 610      -8.625  40.558  36.220  1.00  0.90           H  
ATOM   9463  HA  HIS A 610      -9.846  41.725  33.768  1.00  0.90           H  
ATOM   9464 1HB  HIS A 610      -8.559  43.193  35.295  1.00  0.90           H  
ATOM   9465 2HB  HIS A 610      -7.159  42.191  35.089  1.00  0.90           H  
ATOM   9466  HD1 HIS A 610      -5.888  42.282  32.872  1.00  0.90           H  
ATOM   9467  HD2 HIS A 610      -8.947  45.151  33.158  1.00  0.90           H  
ATOM   9468  HE1 HIS A 610      -5.521  43.923  31.085  1.00  0.90           H  
ATOM   9469  N   MET A 611      -8.401  40.519  32.109  1.00  0.89           N  
ATOM   9470  CA  MET A 611      -7.705  39.653  31.170  1.00  0.89           C  
ATOM   9471  C   MET A 611      -7.419  40.352  29.858  1.00  0.89           C  
ATOM   9472  O   MET A 611      -8.272  41.044  29.308  1.00  0.89           O  
ATOM   9473  CB  MET A 611      -8.540  38.405  30.918  1.00  0.89           C  
ATOM   9474  CG  MET A 611      -7.924  37.367  30.011  1.00  0.89           C  
ATOM   9475  SD  MET A 611      -6.427  36.711  30.683  1.00  0.89           S  
ATOM   9476  CE  MET A 611      -7.007  35.886  32.144  1.00  0.89           C  
ATOM   9477  H   MET A 611      -8.972  41.295  31.778  1.00  0.89           H  
ATOM   9478  HA  MET A 611      -6.746  39.368  31.605  1.00  0.89           H  
ATOM   9479 1HB  MET A 611      -8.748  37.924  31.867  1.00  0.89           H  
ATOM   9480 2HB  MET A 611      -9.490  38.698  30.477  1.00  0.89           H  
ATOM   9481 1HG  MET A 611      -8.621  36.549  29.867  1.00  0.89           H  
ATOM   9482 2HG  MET A 611      -7.708  37.801  29.040  1.00  0.89           H  
ATOM   9483 1HE  MET A 611      -6.166  35.432  32.664  1.00  0.89           H  
ATOM   9484 2HE  MET A 611      -7.494  36.616  32.803  1.00  0.89           H  
ATOM   9485 3HE  MET A 611      -7.719  35.117  31.869  1.00  0.89           H  
ATOM   9486  N   VAL A 612      -6.237  40.111  29.324  1.00  0.90           N  
ATOM   9487  CA  VAL A 612      -5.872  40.632  28.033  1.00  0.90           C  
ATOM   9488  C   VAL A 612      -5.859  39.502  27.048  1.00  0.90           C  
ATOM   9489  O   VAL A 612      -5.233  38.459  27.284  1.00  0.90           O  
ATOM   9490  CB  VAL A 612      -4.483  41.271  28.066  1.00  0.90           C  
ATOM   9491  CG1 VAL A 612      -4.122  41.820  26.678  1.00  0.90           C  
ATOM   9492  CG2 VAL A 612      -4.473  42.294  29.113  1.00  0.90           C  
ATOM   9493  H   VAL A 612      -5.550  39.568  29.833  1.00  0.90           H  
ATOM   9494  HA  VAL A 612      -6.607  41.367  27.721  1.00  0.90           H  
ATOM   9495  HB  VAL A 612      -3.742  40.516  28.305  1.00  0.90           H  
ATOM   9496 1HG1 VAL A 612      -3.126  42.259  26.707  1.00  0.90           H  
ATOM   9497 2HG1 VAL A 612      -4.138  41.015  25.951  1.00  0.90           H  
ATOM   9498 3HG1 VAL A 612      -4.845  42.577  26.387  1.00  0.90           H  
ATOM   9499 1HG2 VAL A 612      -3.488  42.755  29.175  1.00  0.90           H  
ATOM   9500 2HG2 VAL A 612      -5.214  43.032  28.896  1.00  0.90           H  
ATOM   9501 3HG2 VAL A 612      -4.712  41.808  30.057  1.00  0.90           H  
ATOM   9502  N   LEU A 613      -6.585  39.683  25.964  1.00  0.92           N  
ATOM   9503  CA  LEU A 613      -6.614  38.663  24.957  1.00  0.92           C  
ATOM   9504  C   LEU A 613      -5.835  39.151  23.767  1.00  0.92           C  
ATOM   9505  O   LEU A 613      -6.007  40.285  23.296  1.00  0.92           O  
ATOM   9506  CB  LEU A 613      -8.044  38.314  24.555  1.00  0.92           C  
ATOM   9507  CG  LEU A 613      -8.966  37.816  25.708  1.00  0.92           C  
ATOM   9508  CD1 LEU A 613     -10.363  37.525  25.159  1.00  0.92           C  
ATOM   9509  CD2 LEU A 613      -8.354  36.582  26.344  1.00  0.92           C  
ATOM   9510  H   LEU A 613      -7.071  40.571  25.831  1.00  0.92           H  
ATOM   9511  HA  LEU A 613      -6.128  37.762  25.336  1.00  0.92           H  
ATOM   9512 1HB  LEU A 613      -8.506  39.199  24.116  1.00  0.92           H  
ATOM   9513 2HB  LEU A 613      -8.008  37.531  23.792  1.00  0.92           H  
ATOM   9514  HG  LEU A 613      -9.062  38.598  26.465  1.00  0.92           H  
ATOM   9515 1HD1 LEU A 613     -11.001  37.186  25.972  1.00  0.92           H  
ATOM   9516 2HD1 LEU A 613     -10.782  38.420  24.721  1.00  0.92           H  
ATOM   9517 3HD1 LEU A 613     -10.304  36.749  24.396  1.00  0.92           H  
ATOM   9518 1HD2 LEU A 613      -8.993  36.231  27.157  1.00  0.92           H  
ATOM   9519 2HD2 LEU A 613      -8.248  35.798  25.599  1.00  0.92           H  
ATOM   9520 3HD2 LEU A 613      -7.367  36.826  26.737  1.00  0.92           H  
ATOM   9521  N   LEU A 614      -4.986  38.283  23.257  1.00  0.95           N  
ATOM   9522  CA  LEU A 614      -4.207  38.641  22.098  1.00  0.95           C  
ATOM   9523  C   LEU A 614      -4.536  37.647  21.020  1.00  0.95           C  
ATOM   9524  O   LEU A 614      -4.681  36.446  21.303  1.00  0.95           O  
ATOM   9525  CB  LEU A 614      -2.724  38.589  22.454  1.00  0.95           C  
ATOM   9526  CG  LEU A 614      -2.333  39.490  23.643  1.00  0.95           C  
ATOM   9527  CD1 LEU A 614      -2.468  38.677  24.969  1.00  0.95           C  
ATOM   9528  CD2 LEU A 614      -0.927  40.014  23.452  1.00  0.95           C  
ATOM   9529  H   LEU A 614      -4.866  37.377  23.707  1.00  0.95           H  
ATOM   9530  HA  LEU A 614      -4.478  39.634  21.754  1.00  0.95           H  
ATOM   9531 1HB  LEU A 614      -2.455  37.563  22.706  1.00  0.95           H  
ATOM   9532 2HB  LEU A 614      -2.139  38.898  21.583  1.00  0.95           H  
ATOM   9533  HG  LEU A 614      -3.021  40.322  23.696  1.00  0.95           H  
ATOM   9534 1HD1 LEU A 614      -2.217  39.316  25.815  1.00  0.95           H  
ATOM   9535 2HD1 LEU A 614      -3.483  38.313  25.096  1.00  0.95           H  
ATOM   9536 3HD1 LEU A 614      -1.793  37.824  24.946  1.00  0.95           H  
ATOM   9537 1HD2 LEU A 614      -0.663  40.659  24.291  1.00  0.95           H  
ATOM   9538 2HD2 LEU A 614      -0.225  39.180  23.401  1.00  0.95           H  
ATOM   9539 3HD2 LEU A 614      -0.872  40.588  22.525  1.00  0.95           H  
ATOM   9540  N   GLU A 615      -4.640  38.112  19.784  1.00  0.98           N  
ATOM   9541  CA  GLU A 615      -4.937  37.185  18.712  1.00  0.98           C  
ATOM   9542  C   GLU A 615      -4.399  37.577  17.350  1.00  0.98           C  
ATOM   9543  O   GLU A 615      -4.170  38.754  17.031  1.00  0.98           O  
ATOM   9544  CB  GLU A 615      -6.449  36.982  18.620  1.00  0.98           C  
ATOM   9545  CG  GLU A 615      -7.210  38.211  18.245  1.00  0.98           C  
ATOM   9546  CD  GLU A 615      -8.680  38.028  18.294  1.00  0.98           C  
ATOM   9547  OE1 GLU A 615      -9.161  37.573  19.314  1.00  0.98           O  
ATOM   9548  OE2 GLU A 615      -9.335  38.334  17.323  1.00  0.98           O  
ATOM   9549  H   GLU A 615      -4.567  39.113  19.602  1.00  0.98           H  
ATOM   9550  HA  GLU A 615      -4.474  36.238  18.969  1.00  0.98           H  
ATOM   9551 1HB  GLU A 615      -6.666  36.210  17.873  1.00  0.98           H  
ATOM   9552 2HB  GLU A 615      -6.832  36.621  19.575  1.00  0.98           H  
ATOM   9553 1HG  GLU A 615      -6.929  39.020  18.923  1.00  0.98           H  
ATOM   9554 2HG  GLU A 615      -6.914  38.493  17.235  1.00  0.98           H  
ATOM   9555  N   PHE A 616      -4.276  36.554  16.526  1.00  1.02           N  
ATOM   9556  CA  PHE A 616      -3.896  36.685  15.138  1.00  1.02           C  
ATOM   9557  C   PHE A 616      -4.796  35.800  14.303  1.00  1.02           C  
ATOM   9558  O   PHE A 616      -4.969  34.609  14.602  1.00  1.02           O  
ATOM   9559  CB  PHE A 616      -2.446  36.279  14.951  1.00  1.02           C  
ATOM   9560  CG  PHE A 616      -1.967  36.337  13.545  1.00  1.02           C  
ATOM   9561  CD1 PHE A 616      -1.448  37.494  12.996  1.00  1.02           C  
ATOM   9562  CD2 PHE A 616      -2.049  35.206  12.752  1.00  1.02           C  
ATOM   9563  CE1 PHE A 616      -1.016  37.503  11.695  1.00  1.02           C  
ATOM   9564  CE2 PHE A 616      -1.627  35.228  11.451  1.00  1.02           C  
ATOM   9565  CZ  PHE A 616      -1.111  36.379  10.928  1.00  1.02           C  
ATOM   9566  H   PHE A 616      -4.448  35.623  16.907  1.00  1.02           H  
ATOM   9567  HA  PHE A 616      -4.028  37.717  14.834  1.00  1.02           H  
ATOM   9568 1HB  PHE A 616      -1.831  36.930  15.549  1.00  1.02           H  
ATOM   9569 2HB  PHE A 616      -2.297  35.271  15.320  1.00  1.02           H  
ATOM   9570  HD1 PHE A 616      -1.376  38.401  13.600  1.00  1.02           H  
ATOM   9571  HD2 PHE A 616      -2.465  34.291  13.175  1.00  1.02           H  
ATOM   9572  HE1 PHE A 616      -0.603  38.399  11.276  1.00  1.02           H  
ATOM   9573  HE2 PHE A 616      -1.704  34.332  10.838  1.00  1.02           H  
ATOM   9574  HZ  PHE A 616      -0.785  36.402   9.912  1.00  1.02           H  
ATOM   9575  N   VAL A 617      -5.412  36.391  13.285  1.00  1.07           N  
ATOM   9576  CA  VAL A 617      -6.343  35.625  12.472  1.00  1.07           C  
ATOM   9577  C   VAL A 617      -6.049  35.775  10.989  1.00  1.07           C  
ATOM   9578  O   VAL A 617      -5.887  36.896  10.481  1.00  1.07           O  
ATOM   9579  CB  VAL A 617      -7.805  36.041  12.754  1.00  1.07           C  
ATOM   9580  CG1 VAL A 617      -8.759  35.176  11.894  1.00  1.07           C  
ATOM   9581  CG2 VAL A 617      -8.122  35.904  14.259  1.00  1.07           C  
ATOM   9582  H   VAL A 617      -5.205  37.373  13.080  1.00  1.07           H  
ATOM   9583  HA  VAL A 617      -6.239  34.572  12.725  1.00  1.07           H  
ATOM   9584  HB  VAL A 617      -7.948  37.077  12.456  1.00  1.07           H  
ATOM   9585 1HG1 VAL A 617      -9.784  35.475  12.079  1.00  1.07           H  
ATOM   9586 2HG1 VAL A 617      -8.536  35.309  10.840  1.00  1.07           H  
ATOM   9587 3HG1 VAL A 617      -8.639  34.126  12.156  1.00  1.07           H  
ATOM   9588 1HG2 VAL A 617      -9.148  36.206  14.450  1.00  1.07           H  
ATOM   9589 2HG2 VAL A 617      -7.989  34.885  14.555  1.00  1.07           H  
ATOM   9590 3HG2 VAL A 617      -7.459  36.539  14.847  1.00  1.07           H  
ATOM   9591  N   THR A 618      -6.011  34.646  10.296  1.00  1.15           N  
ATOM   9592  CA  THR A 618      -5.738  34.691   8.875  1.00  1.15           C  
ATOM   9593  C   THR A 618      -6.515  33.702   8.050  1.00  1.15           C  
ATOM   9594  O   THR A 618      -6.735  32.558   8.449  1.00  1.15           O  
ATOM   9595  CB  THR A 618      -4.251  34.362   8.674  1.00  1.15           C  
ATOM   9596  OG1 THR A 618      -3.887  34.441   7.289  1.00  1.15           O  
ATOM   9597  CG2 THR A 618      -3.978  32.965   9.172  1.00  1.15           C  
ATOM   9598  H   THR A 618      -6.143  33.754  10.781  1.00  1.15           H  
ATOM   9599  HA  THR A 618      -5.978  35.686   8.506  1.00  1.15           H  
ATOM   9600  HB  THR A 618      -3.650  35.073   9.235  1.00  1.15           H  
ATOM   9601  HG1 THR A 618      -4.442  33.808   6.737  1.00  1.15           H  
ATOM   9602 1HG2 THR A 618      -2.924  32.730   9.042  1.00  1.15           H  
ATOM   9603 2HG2 THR A 618      -4.239  32.898  10.232  1.00  1.15           H  
ATOM   9604 3HG2 THR A 618      -4.581  32.257   8.602  1.00  1.15           H  
ATOM   9605  N   ALA A 619      -6.883  34.105   6.843  1.00  1.27           N  
ATOM   9606  CA  ALA A 619      -7.416  33.105   5.949  1.00  1.27           C  
ATOM   9607  C   ALA A 619      -6.267  32.198   5.619  1.00  1.27           C  
ATOM   9608  O   ALA A 619      -5.118  32.657   5.554  1.00  1.27           O  
ATOM   9609  CB  ALA A 619      -8.060  33.714   4.719  1.00  1.27           C  
ATOM   9610  H   ALA A 619      -6.771  35.080   6.554  1.00  1.27           H  
ATOM   9611  HA  ALA A 619      -8.140  32.508   6.470  1.00  1.27           H  
ATOM   9612 1HB  ALA A 619      -8.436  32.923   4.069  1.00  1.27           H  
ATOM   9613 2HB  ALA A 619      -8.882  34.345   5.031  1.00  1.27           H  
ATOM   9614 3HB  ALA A 619      -7.338  34.299   4.194  1.00  1.27           H  
ATOM   9615  N   ALA A 620      -6.554  30.920   5.456  1.00  1.44           N  
ATOM   9616  CA  ALA A 620      -5.531  29.969   5.080  1.00  1.44           C  
ATOM   9617  C   ALA A 620      -5.988  29.053   3.955  1.00  1.44           C  
ATOM   9618  O   ALA A 620      -5.210  28.739   3.060  1.00  1.44           O  
ATOM   9619  CB  ALA A 620      -5.149  29.142   6.289  1.00  1.44           C  
ATOM   9620  H   ALA A 620      -7.503  30.600   5.600  1.00  1.44           H  
ATOM   9621  HA  ALA A 620      -4.661  30.523   4.728  1.00  1.44           H  
ATOM   9622 1HB  ALA A 620      -4.361  28.443   6.019  1.00  1.44           H  
ATOM   9623 2HB  ALA A 620      -4.795  29.803   7.085  1.00  1.44           H  
ATOM   9624 3HB  ALA A 620      -6.022  28.589   6.642  1.00  1.44           H  
ATOM   9625  N   GLY A 621      -7.264  28.649   3.969  1.00  1.69           N  
ATOM   9626  CA  GLY A 621      -7.778  27.653   3.016  1.00  1.69           C  
ATOM   9627  C   GLY A 621      -8.120  28.235   1.646  1.00  1.69           C  
ATOM   9628  O   GLY A 621      -9.259  28.123   1.178  1.00  1.69           O  
ATOM   9629  H   GLY A 621      -7.877  28.993   4.697  1.00  1.69           H  
ATOM   9630 1HA  GLY A 621      -7.038  26.865   2.902  1.00  1.69           H  
ATOM   9631 2HA  GLY A 621      -8.654  27.171   3.431  1.00  1.69           H  
ATOM   9632  N   ILE A 622      -7.139  28.846   1.008  1.00  2.01           N  
ATOM   9633  CA  ILE A 622      -7.349  29.531  -0.254  1.00  2.01           C  
ATOM   9634  C   ILE A 622      -6.053  29.533  -1.084  1.00  2.01           C  
ATOM   9635  O   ILE A 622      -4.965  29.452  -0.517  1.00  2.01           O  
ATOM   9636  CB  ILE A 622      -7.835  30.973   0.028  1.00  2.01           C  
ATOM   9637  CG1 ILE A 622      -8.434  31.605  -1.258  1.00  2.01           C  
ATOM   9638  CG2 ILE A 622      -6.662  31.803   0.582  1.00  2.01           C  
ATOM   9639  CD1 ILE A 622      -9.750  30.989  -1.658  1.00  2.01           C  
ATOM   9640  H   ILE A 622      -6.218  28.820   1.452  1.00  2.01           H  
ATOM   9641  HA  ILE A 622      -8.123  29.012  -0.802  1.00  2.01           H  
ATOM   9642  HB  ILE A 622      -8.632  30.948   0.774  1.00  2.01           H  
ATOM   9643 1HG1 ILE A 622      -8.589  32.641  -1.110  1.00  2.01           H  
ATOM   9644 2HG1 ILE A 622      -7.769  31.505  -2.054  1.00  2.01           H  
ATOM   9645 1HG2 ILE A 622      -6.979  32.800   0.812  1.00  2.01           H  
ATOM   9646 2HG2 ILE A 622      -6.286  31.332   1.494  1.00  2.01           H  
ATOM   9647 3HG2 ILE A 622      -5.864  31.843  -0.163  1.00  2.01           H  
ATOM   9648 1HD1 ILE A 622     -10.124  31.472  -2.563  1.00  2.01           H  
ATOM   9649 2HD1 ILE A 622      -9.602  29.936  -1.839  1.00  2.01           H  
ATOM   9650 3HD1 ILE A 622     -10.478  31.112  -0.858  1.00  2.01           H  
ATOM   9651  N   THR A 623      -6.209  29.656  -2.415  1.00  2.41           N  
ATOM   9652  CA  THR A 623      -5.177  29.729  -3.465  1.00  2.41           C  
ATOM   9653  C   THR A 623      -5.517  28.692  -4.536  1.00  2.41           C  
ATOM   9654  O   THR A 623      -5.779  27.540  -4.204  1.00  2.41           O  
ATOM   9655  CB  THR A 623      -3.747  29.520  -2.968  1.00  2.41           C  
ATOM   9656  OG1 THR A 623      -3.380  30.519  -2.008  1.00  2.41           O  
ATOM   9657  CG2 THR A 623      -2.853  29.624  -4.105  1.00  2.41           C  
ATOM   9658  H   THR A 623      -7.162  29.699  -2.742  1.00  2.41           H  
ATOM   9659  HA  THR A 623      -5.218  30.707  -3.930  1.00  2.41           H  
ATOM   9660  HB  THR A 623      -3.650  28.535  -2.523  1.00  2.41           H  
ATOM   9661  HG1 THR A 623      -3.660  30.214  -1.141  1.00  2.41           H  
ATOM   9662 1HG2 THR A 623      -1.846  29.477  -3.776  1.00  2.41           H  
ATOM   9663 2HG2 THR A 623      -3.117  28.864  -4.830  1.00  2.41           H  
ATOM   9664 3HG2 THR A 623      -2.932  30.599  -4.561  1.00  2.41           H  
ATOM   9665  N   LEU A 624      -5.618  29.126  -5.805  1.00  2.87           N  
ATOM   9666  CA  LEU A 624      -6.114  28.217  -6.848  1.00  2.87           C  
ATOM   9667  C   LEU A 624      -5.202  27.440  -7.822  1.00  2.87           C  
ATOM   9668  O   LEU A 624      -5.749  26.774  -8.704  1.00  2.87           O  
ATOM   9669  CB  LEU A 624      -7.139  28.970  -7.699  1.00  2.87           C  
ATOM   9670  CG  LEU A 624      -8.404  29.397  -6.951  1.00  2.87           C  
ATOM   9671  CD1 LEU A 624      -9.283  30.222  -7.866  1.00  2.87           C  
ATOM   9672  CD2 LEU A 624      -9.137  28.165  -6.497  1.00  2.87           C  
ATOM   9673  H   LEU A 624      -5.368  30.093  -6.049  1.00  2.87           H  
ATOM   9674  HA  LEU A 624      -6.680  27.449  -6.320  1.00  2.87           H  
ATOM   9675 1HB  LEU A 624      -6.671  29.870  -8.114  1.00  2.87           H  
ATOM   9676 2HB  LEU A 624      -7.443  28.333  -8.523  1.00  2.87           H  
ATOM   9677  HG  LEU A 624      -8.145  29.994  -6.084  1.00  2.87           H  
ATOM   9678 1HD1 LEU A 624     -10.188  30.519  -7.332  1.00  2.87           H  
ATOM   9679 2HD1 LEU A 624      -8.742  31.112  -8.184  1.00  2.87           H  
ATOM   9680 3HD1 LEU A 624      -9.556  29.632  -8.741  1.00  2.87           H  
ATOM   9681 1HD2 LEU A 624     -10.037  28.473  -5.976  1.00  2.87           H  
ATOM   9682 2HD2 LEU A 624      -9.415  27.559  -7.360  1.00  2.87           H  
ATOM   9683 3HD2 LEU A 624      -8.501  27.580  -5.834  1.00  2.87           H  
ATOM   9684  N   GLY A 625      -3.869  27.477  -7.762  1.00  3.34           N  
ATOM   9685  CA  GLY A 625      -3.183  26.647  -8.754  1.00  3.34           C  
ATOM   9686  C   GLY A 625      -3.438  25.179  -8.412  1.00  3.34           C  
ATOM   9687  O   GLY A 625      -3.540  24.843  -7.242  1.00  3.34           O  
ATOM   9688  H   GLY A 625      -3.304  28.004  -7.088  1.00  3.34           H  
ATOM   9689 1HA  GLY A 625      -3.551  26.873  -9.756  1.00  3.34           H  
ATOM   9690 2HA  GLY A 625      -2.116  26.862  -8.728  1.00  3.34           H  
ATOM   9691  N   MET A 626      -3.458  24.260  -9.374  1.00  3.77           N  
ATOM   9692  CA  MET A 626      -3.678  22.869  -8.942  1.00  3.77           C  
ATOM   9693  C   MET A 626      -2.515  22.337  -8.111  1.00  3.77           C  
ATOM   9694  O   MET A 626      -2.697  21.544  -7.190  1.00  3.77           O  
ATOM   9695  CB  MET A 626      -3.992  21.949 -10.103  1.00  3.77           C  
ATOM   9696  CG  MET A 626      -5.353  22.207 -10.702  1.00  3.77           C  
ATOM   9697  SD  MET A 626      -6.665  22.156  -9.435  1.00  3.77           S  
ATOM   9698  CE  MET A 626      -6.574  20.467  -8.858  1.00  3.77           C  
ATOM   9699  H   MET A 626      -3.370  24.510 -10.350  1.00  3.77           H  
ATOM   9700  HA  MET A 626      -4.557  22.860  -8.293  1.00  3.77           H  
ATOM   9701 1HB  MET A 626      -3.241  22.071 -10.884  1.00  3.77           H  
ATOM   9702 2HB  MET A 626      -3.951  20.913  -9.768  1.00  3.77           H  
ATOM   9703 1HG  MET A 626      -5.366  23.189 -11.175  1.00  3.77           H  
ATOM   9704 2HG  MET A 626      -5.572  21.455 -11.461  1.00  3.77           H  
ATOM   9705 1HE  MET A 626      -7.331  20.307  -8.092  1.00  3.77           H  
ATOM   9706 2HE  MET A 626      -6.752  19.787  -9.691  1.00  3.77           H  
ATOM   9707 3HE  MET A 626      -5.584  20.279  -8.438  1.00  3.77           H  
ATOM   9708  N   ASP A 627      -1.325  22.865  -8.362  1.00  4.07           N  
ATOM   9709  CA  ASP A 627      -0.130  22.498  -7.607  1.00  4.07           C  
ATOM   9710  C   ASP A 627      -0.249  22.979  -6.158  1.00  4.07           C  
ATOM   9711  O   ASP A 627       0.493  22.546  -5.276  1.00  4.07           O  
ATOM   9712  CB  ASP A 627       1.111  23.123  -8.240  1.00  4.07           C  
ATOM   9713  CG  ASP A 627       1.487  22.500  -9.585  1.00  4.07           C  
ATOM   9714  OD1 ASP A 627       0.961  21.461  -9.916  1.00  4.07           O  
ATOM   9715  OD2 ASP A 627       2.296  23.075 -10.270  1.00  4.07           O  
ATOM   9716  H   ASP A 627      -1.242  23.530  -9.114  1.00  4.07           H  
ATOM   9717  HA  ASP A 627      -0.031  21.412  -7.608  1.00  4.07           H  
ATOM   9718 1HB  ASP A 627       0.941  24.190  -8.384  1.00  4.07           H  
ATOM   9719 2HB  ASP A 627       1.955  23.019  -7.559  1.00  4.07           H  
ATOM   9720  N   GLU A 628      -1.153  23.936  -5.959  1.00  4.21           N  
ATOM   9721  CA  GLU A 628      -1.432  24.609  -4.719  1.00  4.21           C  
ATOM   9722  C   GLU A 628      -2.742  24.123  -4.114  1.00  4.21           C  
ATOM   9723  O   GLU A 628      -3.222  24.703  -3.140  1.00  4.21           O  
ATOM   9724  CB  GLU A 628      -1.533  26.106  -4.995  1.00  4.21           C  
ATOM   9725  CG  GLU A 628      -0.276  26.725  -5.552  1.00  4.21           C  
ATOM   9726  CD  GLU A 628      -0.425  28.186  -5.815  1.00  4.21           C  
ATOM   9727  OE1 GLU A 628      -1.371  28.591  -6.498  1.00  4.21           O  
ATOM   9728  OE2 GLU A 628       0.366  28.931  -5.255  1.00  4.21           O  
ATOM   9729  H   GLU A 628      -1.757  24.208  -6.723  1.00  4.21           H  
ATOM   9730  HA  GLU A 628      -0.625  24.413  -4.019  1.00  4.21           H  
ATOM   9731 1HB  GLU A 628      -2.325  26.291  -5.696  1.00  4.21           H  
ATOM   9732 2HB  GLU A 628      -1.806  26.617  -4.093  1.00  4.21           H  
ATOM   9733 1HG  GLU A 628       0.542  26.567  -4.851  1.00  4.21           H  
ATOM   9734 2HG  GLU A 628      -0.024  26.217  -6.483  1.00  4.21           H  
ATOM   9735  N   LEU A 629      -3.318  23.035  -4.655  1.00  4.19           N  
ATOM   9736  CA  LEU A 629      -4.598  22.533  -4.159  1.00  4.19           C  
ATOM   9737  C   LEU A 629      -4.599  22.353  -2.652  1.00  4.19           C  
ATOM   9738  O   LEU A 629      -5.584  22.652  -1.990  1.00  4.19           O  
ATOM   9739  CB  LEU A 629      -4.970  21.197  -4.812  1.00  4.19           C  
ATOM   9740  CG  LEU A 629      -6.329  20.621  -4.352  1.00  4.19           C  
ATOM   9741  CD1 LEU A 629      -7.445  21.591  -4.758  1.00  4.19           C  
ATOM   9742  CD2 LEU A 629      -6.539  19.232  -4.953  1.00  4.19           C  
ATOM   9743  H   LEU A 629      -2.895  22.570  -5.457  1.00  4.19           H  
ATOM   9744  HA  LEU A 629      -5.366  23.263  -4.416  1.00  4.19           H  
ATOM   9745 1HB  LEU A 629      -5.009  21.337  -5.894  1.00  4.19           H  
ATOM   9746 2HB  LEU A 629      -4.192  20.466  -4.589  1.00  4.19           H  
ATOM   9747  HG  LEU A 629      -6.335  20.540  -3.274  1.00  4.19           H  
ATOM   9748 1HD1 LEU A 629      -8.408  21.206  -4.419  1.00  4.19           H  
ATOM   9749 2HD1 LEU A 629      -7.264  22.560  -4.303  1.00  4.19           H  
ATOM   9750 3HD1 LEU A 629      -7.455  21.698  -5.843  1.00  4.19           H  
ATOM   9751 1HD2 LEU A 629      -7.497  18.831  -4.615  1.00  4.19           H  
ATOM   9752 2HD2 LEU A 629      -6.536  19.300  -6.035  1.00  4.19           H  
ATOM   9753 3HD2 LEU A 629      -5.734  18.572  -4.630  1.00  4.19           H  
ATOM   9754  N   TYR A 630      -3.489  21.887  -2.097  1.00  4.12           N  
ATOM   9755  CA  TYR A 630      -3.352  21.649  -0.662  1.00  4.12           C  
ATOM   9756  C   TYR A 630      -3.622  22.897   0.205  1.00  4.12           C  
ATOM   9757  O   TYR A 630      -3.913  22.768   1.396  1.00  4.12           O  
ATOM   9758  CB  TYR A 630      -1.965  21.068  -0.388  1.00  4.12           C  
ATOM   9759  CG  TYR A 630      -0.801  22.042  -0.517  1.00  4.12           C  
ATOM   9760  CD1 TYR A 630      -0.320  22.705   0.605  1.00  4.12           C  
ATOM   9761  CD2 TYR A 630      -0.216  22.270  -1.757  1.00  4.12           C  
ATOM   9762  CE1 TYR A 630       0.751  23.574   0.492  1.00  4.12           C  
ATOM   9763  CE2 TYR A 630       0.851  23.145  -1.868  1.00  4.12           C  
ATOM   9764  CZ  TYR A 630       1.336  23.792  -0.751  1.00  4.12           C  
ATOM   9765  OH  TYR A 630       2.403  24.658  -0.862  1.00  4.12           O  
ATOM   9766  H   TYR A 630      -2.709  21.678  -2.703  1.00  4.12           H  
ATOM   9767  HA  TYR A 630      -4.092  20.901  -0.378  1.00  4.12           H  
ATOM   9768 1HB  TYR A 630      -1.947  20.655   0.621  1.00  4.12           H  
ATOM   9769 2HB  TYR A 630      -1.787  20.243  -1.076  1.00  4.12           H  
ATOM   9770  HD1 TYR A 630      -0.782  22.533   1.576  1.00  4.12           H  
ATOM   9771  HD2 TYR A 630      -0.592  21.758  -2.645  1.00  4.12           H  
ATOM   9772  HE1 TYR A 630       1.130  24.087   1.375  1.00  4.12           H  
ATOM   9773  HE2 TYR A 630       1.310  23.319  -2.843  1.00  4.12           H  
ATOM   9774  HH  TYR A 630       2.594  25.041  -0.001  1.00  4.12           H  
ATOM   9775  N   LYS A 631      -3.498  24.099  -0.374  1.00  4.05           N  
ATOM   9776  CA  LYS A 631      -3.736  25.340   0.354  1.00  4.05           C  
ATOM   9777  C   LYS A 631      -5.196  25.788   0.227  1.00  4.05           C  
ATOM   9778  O   LYS A 631      -5.641  26.664   0.955  1.00  4.05           O  
ATOM   9779  CB  LYS A 631      -2.825  26.452  -0.175  1.00  4.05           C  
ATOM   9780  CG  LYS A 631      -1.344  26.218   0.048  1.00  4.05           C  
ATOM   9781  CD  LYS A 631      -0.483  27.437  -0.318  1.00  4.05           C  
ATOM   9782  CE  LYS A 631      -0.375  27.574  -1.827  1.00  4.05           C  
ATOM   9783  NZ  LYS A 631       0.573  28.671  -2.273  1.00  4.05           N  
ATOM   9784  H   LYS A 631      -3.274  24.166  -1.364  1.00  4.05           H  
ATOM   9785  HA  LYS A 631      -3.525  25.174   1.409  1.00  4.05           H  
ATOM   9786 1HB  LYS A 631      -2.983  26.549  -1.251  1.00  4.05           H  
ATOM   9787 2HB  LYS A 631      -3.107  27.404   0.279  1.00  4.05           H  
ATOM   9788 1HG  LYS A 631      -1.162  25.924   1.080  1.00  4.05           H  
ATOM   9789 2HG  LYS A 631      -1.062  25.406  -0.607  1.00  4.05           H  
ATOM   9790 1HD  LYS A 631      -0.940  28.342   0.088  1.00  4.05           H  
ATOM   9791 2HD  LYS A 631       0.515  27.325   0.106  1.00  4.05           H  
ATOM   9792 1HE  LYS A 631      -0.034  26.625  -2.241  1.00  4.05           H  
ATOM   9793 2HE  LYS A 631      -1.357  27.787  -2.208  1.00  4.05           H  
ATOM   9794 1HZ  LYS A 631       0.585  28.715  -3.323  1.00  4.05           H  
ATOM   9795 2HZ  LYS A 631       0.255  29.557  -1.914  1.00  4.05           H  
ATOM   9796 3HZ  LYS A 631       1.500  28.483  -1.937  1.00  4.05           H  
ATOM   9797  N   TYR A 632      -5.924  25.212  -0.723  1.00  4.06           N  
ATOM   9798  CA  TYR A 632      -7.308  25.569  -1.028  1.00  4.06           C  
ATOM   9799  C   TYR A 632      -8.262  24.827  -0.098  1.00  4.06           C  
ATOM   9800  O   TYR A 632      -8.061  23.641   0.153  1.00  4.06           O  
ATOM   9801  CB  TYR A 632      -7.610  25.279  -2.501  1.00  4.06           C  
ATOM   9802  CG  TYR A 632      -8.957  25.773  -2.984  1.00  4.06           C  
ATOM   9803  CD1 TYR A 632      -9.233  27.124  -2.952  1.00  4.06           C  
ATOM   9804  CD2 TYR A 632      -9.888  24.896  -3.499  1.00  4.06           C  
ATOM   9805  CE1 TYR A 632     -10.452  27.605  -3.403  1.00  4.06           C  
ATOM   9806  CE2 TYR A 632     -11.108  25.372  -3.959  1.00  4.06           C  
ATOM   9807  CZ  TYR A 632     -11.389  26.732  -3.907  1.00  4.06           C  
ATOM   9808  OH  TYR A 632     -12.605  27.217  -4.376  1.00  4.06           O  
ATOM   9809  H   TYR A 632      -5.518  24.450  -1.260  1.00  4.06           H  
ATOM   9810  HA  TYR A 632      -7.435  26.634  -0.856  1.00  4.06           H  
ATOM   9811 1HB  TYR A 632      -6.836  25.698  -3.123  1.00  4.06           H  
ATOM   9812 2HB  TYR A 632      -7.583  24.206  -2.648  1.00  4.06           H  
ATOM   9813  HD1 TYR A 632      -8.491  27.803  -2.573  1.00  4.06           H  
ATOM   9814  HD2 TYR A 632      -9.658  23.833  -3.544  1.00  4.06           H  
ATOM   9815  HE1 TYR A 632     -10.675  28.671  -3.378  1.00  4.06           H  
ATOM   9816  HE2 TYR A 632     -11.846  24.680  -4.367  1.00  4.06           H  
ATOM   9817  HH  TYR A 632     -12.644  28.211  -4.292  1.00  4.06           H  
ATOM   9818  N   GLY A 633      -9.334  25.462   0.381  1.00  4.19           N  
ATOM   9819  CA  GLY A 633     -10.294  24.736   1.220  1.00  4.19           C  
ATOM   9820  C   GLY A 633     -10.762  23.425   0.561  1.00  4.19           C  
ATOM   9821  O   GLY A 633     -10.976  22.417   1.245  1.00  4.19           O  
ATOM   9822  H   GLY A 633      -9.477  26.457   0.220  1.00  4.19           H  
ATOM   9823 1HA  GLY A 633      -9.826  24.515   2.173  1.00  4.19           H  
ATOM   9824 2HA  GLY A 633     -11.155  25.374   1.419  1.00  4.19           H  
ATOM   9825  N   GLY A 634     -10.872  23.416  -0.770  1.00  4.47           N  
ATOM   9826  CA  GLY A 634     -11.261  22.217  -1.514  1.00  4.47           C  
ATOM   9827  C   GLY A 634     -10.271  21.064  -1.275  1.00  4.47           C  
ATOM   9828  O   GLY A 634     -10.644  19.893  -1.355  1.00  4.47           O  
ATOM   9829  H   GLY A 634     -10.687  24.276  -1.268  1.00  4.47           H  
ATOM   9830 1HA  GLY A 634     -12.260  21.910  -1.204  1.00  4.47           H  
ATOM   9831 2HA  GLY A 634     -11.316  22.443  -2.577  1.00  4.47           H  
ATOM   9832  N   GLY A 635      -9.005  21.398  -1.012  1.00  4.91           N  
ATOM   9833  CA  GLY A 635      -7.973  20.419  -0.713  1.00  4.91           C  
ATOM   9834  C   GLY A 635      -7.934  20.172   0.798  1.00  4.91           C  
ATOM   9835  O   GLY A 635      -7.620  19.080   1.258  1.00  4.91           O  
ATOM   9836  H   GLY A 635      -8.750  22.373  -0.952  1.00  4.91           H  
ATOM   9837 1HA  GLY A 635      -8.164  19.493  -1.252  1.00  4.91           H  
ATOM   9838 2HA  GLY A 635      -7.010  20.802  -1.040  1.00  4.91           H  
ATOM   9839  N   GLY A 636      -8.327  21.176   1.579  1.00  5.52           N  
ATOM   9840  CA  GLY A 636      -8.329  21.082   3.038  1.00  5.52           C  
ATOM   9841  C   GLY A 636      -9.201  19.926   3.523  1.00  5.52           C  
ATOM   9842  O   GLY A 636      -8.878  19.258   4.506  1.00  5.52           O  
ATOM   9843  H   GLY A 636      -8.572  22.058   1.136  1.00  5.52           H  
ATOM   9844 1HA  GLY A 636      -7.307  20.952   3.393  1.00  5.52           H  
ATOM   9845 2HA  GLY A 636      -8.698  22.019   3.453  1.00  5.52           H  
ATOM   9846  N   SER A 637     -10.282  19.668   2.790  1.00  6.27           N  
ATOM   9847  CA  SER A 637     -11.214  18.585   3.102  1.00  6.27           C  
ATOM   9848  C   SER A 637     -10.947  17.285   2.318  1.00  6.27           C  
ATOM   9849  O   SER A 637     -11.764  16.361   2.362  1.00  6.27           O  
ATOM   9850  CB  SER A 637     -12.645  19.038   2.874  1.00  6.27           C  
ATOM   9851  OG  SER A 637     -12.876  19.359   1.531  1.00  6.27           O  
ATOM   9852  H   SER A 637     -10.482  20.310   2.018  1.00  6.27           H  
ATOM   9853  HA  SER A 637     -11.109  18.357   4.164  1.00  6.27           H  
ATOM   9854 1HB  SER A 637     -13.326  18.247   3.182  1.00  6.27           H  
ATOM   9855 2HB  SER A 637     -12.849  19.911   3.496  1.00  6.27           H  
ATOM   9856  HG  SER A 637     -12.306  20.119   1.340  1.00  6.27           H  
ATOM   9857  N   ILE A 638      -9.800  17.188   1.632  1.00  7.11           N  
ATOM   9858  CA  ILE A 638      -9.452  16.045   0.772  1.00  7.11           C  
ATOM   9859  C   ILE A 638      -9.451  14.681   1.467  1.00  7.11           C  
ATOM   9860  O   ILE A 638      -9.584  13.650   0.810  1.00  7.11           O  
ATOM   9861  CB  ILE A 638      -8.086  16.261   0.097  1.00  7.11           C  
ATOM   9862  CG1 ILE A 638      -7.922  15.303  -1.064  1.00  7.11           C  
ATOM   9863  CG2 ILE A 638      -6.949  16.075   1.110  1.00  7.11           C  
ATOM   9864  CD1 ILE A 638      -6.758  15.647  -1.966  1.00  7.11           C  
ATOM   9865  H   ILE A 638      -9.134  17.960   1.662  1.00  7.11           H  
ATOM   9866  HA  ILE A 638     -10.196  16.002  -0.023  1.00  7.11           H  
ATOM   9867  HB  ILE A 638      -8.051  17.258  -0.310  1.00  7.11           H  
ATOM   9868 1HG1 ILE A 638      -7.771  14.312  -0.671  1.00  7.11           H  
ATOM   9869 2HG1 ILE A 638      -8.836  15.307  -1.658  1.00  7.11           H  
ATOM   9870 1HG2 ILE A 638      -5.995  16.250   0.617  1.00  7.11           H  
ATOM   9871 2HG2 ILE A 638      -7.064  16.780   1.930  1.00  7.11           H  
ATOM   9872 3HG2 ILE A 638      -6.963  15.078   1.510  1.00  7.11           H  
ATOM   9873 1HD1 ILE A 638      -6.694  14.920  -2.774  1.00  7.11           H  
ATOM   9874 2HD1 ILE A 638      -6.908  16.646  -2.384  1.00  7.11           H  
ATOM   9875 3HD1 ILE A 638      -5.835  15.631  -1.389  1.00  7.11           H  
ATOM   9876  N   ASP A 639      -9.318  14.650   2.792  1.00  8.01           N  
ATOM   9877  CA  ASP A 639      -9.327  13.399   3.554  1.00  8.01           C  
ATOM   9878  C   ASP A 639     -10.653  12.644   3.377  1.00  8.01           C  
ATOM   9879  O   ASP A 639     -10.724  11.424   3.559  1.00  8.01           O  
ATOM   9880  CB  ASP A 639      -8.984  13.665   5.010  1.00  8.01           C  
ATOM   9881  CG  ASP A 639      -7.472  14.050   5.181  1.00  8.01           C  
ATOM   9882  OD1 ASP A 639      -6.684  13.875   4.244  1.00  8.01           O  
ATOM   9883  OD2 ASP A 639      -7.130  14.520   6.240  1.00  8.01           O  
ATOM   9884  H   ASP A 639      -9.212  15.529   3.280  1.00  8.01           H  
ATOM   9885  HA  ASP A 639      -8.553  12.752   3.176  1.00  8.01           H  
ATOM   9886 1HB  ASP A 639      -9.607  14.474   5.395  1.00  8.01           H  
ATOM   9887 2HB  ASP A 639      -9.190  12.768   5.607  1.00  8.01           H  
ATOM   9888  N   CYS A 640     -11.694  13.351   2.917  1.00  8.92           N  
ATOM   9889  CA  CYS A 640     -12.991  12.748   2.646  1.00  8.92           C  
ATOM   9890  C   CYS A 640     -12.913  11.709   1.511  1.00  8.92           C  
ATOM   9891  O   CYS A 640     -13.866  10.967   1.289  1.00  8.92           O  
ATOM   9892  CB  CYS A 640     -13.996  13.823   2.251  1.00  8.92           C  
ATOM   9893  SG  CYS A 640     -13.614  14.607   0.669  1.00  8.92           S  
ATOM   9894  H   CYS A 640     -11.596  14.355   2.752  1.00  8.92           H  
ATOM   9895  HA  CYS A 640     -13.337  12.256   3.554  1.00  8.92           H  
ATOM   9896 1HB  CYS A 640     -14.990  13.385   2.184  1.00  8.92           H  
ATOM   9897 2HB  CYS A 640     -14.023  14.602   3.012  1.00  8.92           H  
ATOM   9898  HG  CYS A 640     -12.648  15.408   1.173  1.00  8.92           H  
ATOM   9899  N   ARG A 641     -11.771  11.649   0.802  1.00  9.82           N  
ATOM   9900  CA  ARG A 641     -11.509  10.685  -0.265  1.00  9.82           C  
ATOM   9901  C   ARG A 641     -11.496   9.229   0.226  1.00  9.82           C  
ATOM   9902  O   ARG A 641     -11.573   8.305  -0.586  1.00  9.82           O  
ATOM   9903  CB  ARG A 641     -10.146  10.935  -0.908  1.00  9.82           C  
ATOM   9904  CG  ARG A 641      -8.939  10.591  -0.002  1.00  9.82           C  
ATOM   9905  CD  ARG A 641      -7.612  10.963  -0.603  1.00  9.82           C  
ATOM   9906  NE  ARG A 641      -6.506  10.557   0.277  1.00  9.82           N  
ATOM   9907  CZ  ARG A 641      -6.076  11.282   1.327  1.00  9.82           C  
ATOM   9908  NH1 ARG A 641      -6.643  12.417   1.573  1.00  9.82           N  
ATOM   9909  NH2 ARG A 641      -5.106  10.841   2.106  1.00  9.82           N  
ATOM   9910  H   ARG A 641     -11.029  12.316   1.009  1.00  9.82           H  
ATOM   9911  HA  ARG A 641     -12.288  10.793  -1.019  1.00  9.82           H  
ATOM   9912 1HB  ARG A 641     -10.057  10.350  -1.820  1.00  9.82           H  
ATOM   9913 2HB  ARG A 641     -10.062  11.989  -1.180  1.00  9.82           H  
ATOM   9914 1HG  ARG A 641      -9.044  11.112   0.953  1.00  9.82           H  
ATOM   9915 2HG  ARG A 641      -8.923   9.518   0.179  1.00  9.82           H  
ATOM   9916 1HD  ARG A 641      -7.488  10.468  -1.563  1.00  9.82           H  
ATOM   9917 2HD  ARG A 641      -7.564  12.035  -0.735  1.00  9.82           H  
ATOM   9918  HE  ARG A 641      -6.061   9.665   0.106  1.00  9.82           H  
ATOM   9919 1HH1 ARG A 641      -7.404  12.731   0.974  1.00  9.82           H  
ATOM   9920 2HH1 ARG A 641      -6.374  12.978   2.399  1.00  9.82           H  
ATOM   9921 1HH2 ARG A 641      -4.674   9.944   1.920  1.00  9.82           H  
ATOM   9922 2HH2 ARG A 641      -4.808  11.387   2.904  1.00  9.82           H  
ATOM   9923  N   GLY A 642     -11.346   9.013   1.540  1.00 10.65           N  
ATOM   9924  CA  GLY A 642     -11.262   7.654   2.069  1.00 10.65           C  
ATOM   9925  C   GLY A 642     -12.513   6.849   1.727  1.00 10.65           C  
ATOM   9926  O   GLY A 642     -13.622   7.380   1.697  1.00 10.65           O  
ATOM   9927  H   GLY A 642     -11.276   9.810   2.179  1.00 10.65           H  
ATOM   9928 1HA  GLY A 642     -10.380   7.159   1.663  1.00 10.65           H  
ATOM   9929 2HA  GLY A 642     -11.134   7.696   3.152  1.00 10.65           H  
ATOM   9930  N   THR A 643     -12.332   5.546   1.508  1.00 11.36           N  
ATOM   9931  CA  THR A 643     -13.438   4.673   1.115  1.00 11.36           C  
ATOM   9932  C   THR A 643     -13.922   3.740   2.224  1.00 11.36           C  
ATOM   9933  O   THR A 643     -14.898   3.011   2.044  1.00 11.36           O  
ATOM   9934  CB  THR A 643     -13.034   3.846  -0.116  1.00 11.36           C  
ATOM   9935  OG1 THR A 643     -11.897   3.028   0.200  1.00 11.36           O  
ATOM   9936  CG2 THR A 643     -12.673   4.783  -1.263  1.00 11.36           C  
ATOM   9937  H   THR A 643     -11.400   5.163   1.570  1.00 11.36           H  
ATOM   9938  HA  THR A 643     -14.279   5.304   0.829  1.00 11.36           H  
ATOM   9939  HB  THR A 643     -13.863   3.206  -0.415  1.00 11.36           H  
ATOM   9940  HG1 THR A 643     -12.154   2.349   0.838  1.00 11.36           H  
ATOM   9941 1HG2 THR A 643     -12.387   4.198  -2.136  1.00 11.36           H  
ATOM   9942 2HG2 THR A 643     -13.533   5.406  -1.509  1.00 11.36           H  
ATOM   9943 3HG2 THR A 643     -11.840   5.422  -0.968  1.00 11.36           H  
ATOM   9944  N   GLU A 644     -13.228   3.752   3.356  1.00 11.90           N  
ATOM   9945  CA  GLU A 644     -13.577   2.887   4.477  1.00 11.90           C  
ATOM   9946  C   GLU A 644     -13.649   3.681   5.768  1.00 11.90           C  
ATOM   9947  O   GLU A 644     -12.706   4.381   6.132  1.00 11.90           O  
ATOM   9948  CB  GLU A 644     -12.548   1.757   4.635  1.00 11.90           C  
ATOM   9949  CG  GLU A 644     -12.477   0.785   3.446  1.00 11.90           C  
ATOM   9950  CD  GLU A 644     -11.459  -0.319   3.625  1.00 11.90           C  
ATOM   9951  OE1 GLU A 644     -10.767  -0.305   4.611  1.00 11.90           O  
ATOM   9952  OE2 GLU A 644     -11.381  -1.176   2.774  1.00 11.90           O  
ATOM   9953  H   GLU A 644     -12.447   4.384   3.435  1.00 11.90           H  
ATOM   9954  HA  GLU A 644     -14.559   2.450   4.292  1.00 11.90           H  
ATOM   9955 1HB  GLU A 644     -11.555   2.190   4.774  1.00 11.90           H  
ATOM   9956 2HB  GLU A 644     -12.779   1.179   5.533  1.00 11.90           H  
ATOM   9957 1HG  GLU A 644     -13.461   0.341   3.295  1.00 11.90           H  
ATOM   9958 2HG  GLU A 644     -12.226   1.345   2.553  1.00 11.90           H  
ATOM   9959  N   ASP A 645     -14.732   3.493   6.515  1.00 12.24           N  
ATOM   9960  CA  ASP A 645     -14.929   4.186   7.790  1.00 12.24           C  
ATOM   9961  C   ASP A 645     -13.819   3.857   8.783  1.00 12.24           C  
ATOM   9962  O   ASP A 645     -13.436   4.680   9.614  1.00 12.24           O  
ATOM   9963  CB  ASP A 645     -16.274   3.794   8.398  1.00 12.24           C  
ATOM   9964  CG  ASP A 645     -17.472   4.365   7.644  1.00 12.24           C  
ATOM   9965  OD1 ASP A 645     -17.286   5.231   6.820  1.00 12.24           O  
ATOM   9966  OD2 ASP A 645     -18.564   3.920   7.897  1.00 12.24           O  
ATOM   9967  H   ASP A 645     -15.461   2.885   6.169  1.00 12.24           H  
ATOM   9968  HA  ASP A 645     -14.920   5.261   7.605  1.00 12.24           H  
ATOM   9969 1HB  ASP A 645     -16.358   2.706   8.421  1.00 12.24           H  
ATOM   9970 2HB  ASP A 645     -16.314   4.140   9.431  1.00 12.24           H  
ATOM   9971  N   ASP A 646     -13.306   2.638   8.680  1.00 12.39           N  
ATOM   9972  CA  ASP A 646     -12.262   2.134   9.556  1.00 12.39           C  
ATOM   9973  C   ASP A 646     -10.936   2.890   9.433  1.00 12.39           C  
ATOM   9974  O   ASP A 646     -10.119   2.845  10.355  1.00 12.39           O  
ATOM   9975  CB  ASP A 646     -12.014   0.653   9.273  1.00 12.39           C  
ATOM   9976  CG  ASP A 646     -13.161  -0.252   9.739  1.00 12.39           C  
ATOM   9977  OD1 ASP A 646     -14.018   0.211  10.456  1.00 12.39           O  
ATOM   9978  OD2 ASP A 646     -13.166  -1.398   9.364  1.00 12.39           O  
ATOM   9979  H   ASP A 646     -13.665   2.034   7.957  1.00 12.39           H  
ATOM   9980  HA  ASP A 646     -12.610   2.234  10.583  1.00 12.39           H  
ATOM   9981 1HB  ASP A 646     -11.865   0.510   8.199  1.00 12.39           H  
ATOM   9982 2HB  ASP A 646     -11.097   0.340   9.771  1.00 12.39           H  
ATOM   9983  N   ASP A 647     -10.680   3.520   8.281  1.00 12.42           N  
ATOM   9984  CA  ASP A 647      -9.413   4.212   8.090  1.00 12.42           C  
ATOM   9985  C   ASP A 647      -9.553   5.416   7.149  1.00 12.42           C  
ATOM   9986  O   ASP A 647      -9.424   5.253   5.936  1.00 12.42           O  
ATOM   9987  CB  ASP A 647      -8.328   3.282   7.543  1.00 12.42           C  
ATOM   9988  CG  ASP A 647      -6.973   4.005   7.490  1.00 12.42           C  
ATOM   9989  OD1 ASP A 647      -6.966   5.180   7.820  1.00 12.42           O  
ATOM   9990  OD2 ASP A 647      -5.981   3.404   7.147  1.00 12.42           O  
ATOM   9991  H   ASP A 647     -11.389   3.575   7.548  1.00 12.42           H  
ATOM   9992  HA  ASP A 647      -9.065   4.526   9.064  1.00 12.42           H  
ATOM   9993 1HB  ASP A 647      -8.240   2.400   8.182  1.00 12.42           H  
ATOM   9994 2HB  ASP A 647      -8.599   2.944   6.541  1.00 12.42           H  
ATOM   9995  N   PRO A 648      -9.767   6.637   7.670  1.00 12.35           N  
ATOM   9996  CA  PRO A 648      -9.997   7.864   6.927  1.00 12.35           C  
ATOM   9997  C   PRO A 648      -8.716   8.550   6.428  1.00 12.35           C  
ATOM   9998  O   PRO A 648      -8.771   9.719   6.046  1.00 12.35           O  
ATOM   9999  CB  PRO A 648     -10.708   8.728   7.973  1.00 12.35           C  
ATOM  10000  CG  PRO A 648     -10.060   8.323   9.276  1.00 12.35           C  
ATOM  10001  CD  PRO A 648      -9.808   6.821   9.137  1.00 12.35           C  
ATOM  10002  HA  PRO A 648     -10.665   7.646   6.081  1.00 12.35           H  
ATOM  10003 1HB  PRO A 648     -10.568   9.793   7.735  1.00 12.35           H  
ATOM  10004 2HB  PRO A 648     -11.791   8.529   7.950  1.00 12.35           H  
ATOM  10005 1HG  PRO A 648      -9.125   8.888   9.419  1.00 12.35           H  
ATOM  10006 2HG  PRO A 648     -10.718   8.568  10.123  1.00 12.35           H  
ATOM  10007 1HD  PRO A 648      -8.827   6.595   9.584  1.00 12.35           H  
ATOM  10008 2HD  PRO A 648     -10.633   6.233   9.586  1.00 12.35           H  
ATOM  10009  N   ASN A 649      -7.568   7.860   6.499  1.00 12.25           N  
ATOM  10010  CA  ASN A 649      -6.297   8.455   6.104  1.00 12.25           C  
ATOM  10011  C   ASN A 649      -5.961   8.166   4.638  1.00 12.25           C  
ATOM  10012  O   ASN A 649      -6.808   7.711   3.870  1.00 12.25           O  
ATOM  10013  OXT ASN A 649      -4.816   8.360   4.229  1.00 12.25           O  
ATOM  10014  CB  ASN A 649      -5.203   7.917   6.997  1.00 12.25           C  
ATOM  10015  CG  ASN A 649      -5.362   8.326   8.432  1.00 12.25           C  
ATOM  10016  OD1 ASN A 649      -5.178   9.490   8.818  1.00 12.25           O  
ATOM  10017  ND2 ASN A 649      -5.734   7.368   9.230  1.00 12.25           N  
ATOM  10018  H   ASN A 649      -7.543   6.889   6.849  1.00 12.25           H  
ATOM  10019  HA  ASN A 649      -6.366   9.537   6.222  1.00 12.25           H  
ATOM  10020 1HB  ASN A 649      -5.202   6.825   6.945  1.00 12.25           H  
ATOM  10021 2HB  ASN A 649      -4.235   8.263   6.638  1.00 12.25           H  
ATOM  10022 1HD2 ASN A 649      -5.874   7.540  10.203  1.00 12.25           H  
ATOM  10023 2HD2 ASN A 649      -5.914   6.443   8.830  1.00 12.25           H  
TER   10024
ENDMDL

REMARK ID 626862 MODEL 3 MBP-GFP-IDC
PFRMAT TS
TARGET MBP-GFP-IDC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -1.241   1.754  -0.238  1.00  8.79           N  
ATOM      2  CA  HIS A   1      -0.091   1.255   0.505  1.00  8.79           C  
ATOM      3  C   HIS A   1       0.719   2.366   1.162  1.00  8.79           C  
ATOM      4  O   HIS A   1       1.214   2.200   2.279  1.00  8.79           O  
ATOM      5  CB  HIS A   1       0.841   0.450  -0.412  1.00  8.79           C  
ATOM      6  CG  HIS A   1       0.253  -0.838  -0.936  1.00  8.79           C  
ATOM      7  ND1 HIS A   1      -0.023  -1.920  -0.120  1.00  8.79           N  
ATOM      8  CD2 HIS A   1      -0.099  -1.216  -2.190  1.00  8.79           C  
ATOM      9  CE1 HIS A   1      -0.521  -2.904  -0.851  1.00  8.79           C  
ATOM     10  NE2 HIS A   1      -0.577  -2.503  -2.108  1.00  8.79           N  
ATOM     11 1H   HIS A   1      -2.082   1.342   0.144  1.00  8.79           H  
ATOM     12 2H   HIS A   1      -1.302   2.758  -0.165  1.00  8.79           H  
ATOM     13 3H   HIS A   1      -1.154   1.490  -1.208  1.00  8.79           H  
ATOM     14  HA  HIS A   1      -0.440   0.594   1.299  1.00  8.79           H  
ATOM     15 1HB  HIS A   1       1.126   1.067  -1.265  1.00  8.79           H  
ATOM     16 2HB  HIS A   1       1.757   0.211   0.129  1.00  8.79           H  
ATOM     17  HD2 HIS A   1      -0.017  -0.613  -3.095  1.00  8.79           H  
ATOM     18  HE1 HIS A   1      -0.830  -3.880  -0.478  1.00  8.79           H  
ATOM     19  HE2 HIS A   1      -0.914  -3.050  -2.888  1.00  8.79           H  
ATOM     20  N   HIS A   2       0.856   3.509   0.492  1.00  8.46           N  
ATOM     21  CA  HIS A   2       1.636   4.598   1.072  1.00  8.46           C  
ATOM     22  C   HIS A   2       0.726   5.575   1.803  1.00  8.46           C  
ATOM     23  O   HIS A   2      -0.075   6.276   1.186  1.00  8.46           O  
ATOM     24  CB  HIS A   2       2.428   5.314  -0.023  1.00  8.46           C  
ATOM     25  CG  HIS A   2       3.415   4.414  -0.710  1.00  8.46           C  
ATOM     26  ND1 HIS A   2       4.577   3.982  -0.107  1.00  8.46           N  
ATOM     27  CD2 HIS A   2       3.402   3.858  -1.945  1.00  8.46           C  
ATOM     28  CE1 HIS A   2       5.239   3.201  -0.944  1.00  8.46           C  
ATOM     29  NE2 HIS A   2       4.547   3.110  -2.064  1.00  8.46           N  
ATOM     30  H   HIS A   2       0.458   3.646  -0.422  1.00  8.46           H  
ATOM     31  HA  HIS A   2       2.347   4.200   1.796  1.00  8.46           H  
ATOM     32 1HB  HIS A   2       1.744   5.714  -0.771  1.00  8.46           H  
ATOM     33 2HB  HIS A   2       2.972   6.153   0.410  1.00  8.46           H  
ATOM     34  HD2 HIS A   2       2.628   3.979  -2.703  1.00  8.46           H  
ATOM     35  HE1 HIS A   2       6.193   2.714  -0.742  1.00  8.46           H  
ATOM     36  HE2 HIS A   2       4.812   2.577  -2.881  1.00  8.46           H  
ATOM     37  N   HIS A   3       0.846   5.599   3.124  1.00  7.95           N  
ATOM     38  CA  HIS A   3      -0.025   6.399   3.977  1.00  7.95           C  
ATOM     39  C   HIS A   3       0.806   7.288   4.895  1.00  7.95           C  
ATOM     40  O   HIS A   3       0.509   7.447   6.080  1.00  7.95           O  
ATOM     41  CB  HIS A   3      -0.919   5.466   4.799  1.00  7.95           C  
ATOM     42  CG  HIS A   3      -1.802   4.585   3.939  1.00  7.95           C  
ATOM     43  ND1 HIS A   3      -2.884   5.070   3.235  1.00  7.95           N  
ATOM     44  CD2 HIS A   3      -1.738   3.258   3.666  1.00  7.95           C  
ATOM     45  CE1 HIS A   3      -3.453   4.081   2.567  1.00  7.95           C  
ATOM     46  NE2 HIS A   3      -2.776   2.967   2.808  1.00  7.95           N  
ATOM     47  H   HIS A   3       1.543   5.006   3.557  1.00  7.95           H  
ATOM     48  HA  HIS A   3      -0.660   7.043   3.371  1.00  7.95           H  
ATOM     49 1HB  HIS A   3      -0.302   4.827   5.431  1.00  7.95           H  
ATOM     50 2HB  HIS A   3      -1.559   6.061   5.452  1.00  7.95           H  
ATOM     51  HD1 HIS A   3      -3.197   6.022   3.210  1.00  7.95           H  
ATOM     52  HD2 HIS A   3      -1.055   2.469   3.985  1.00  7.95           H  
ATOM     53  HE1 HIS A   3      -4.330   4.266   1.947  1.00  7.95           H  
ATOM     54  N   HIS A   4       1.869   7.847   4.335  1.00  7.19           N  
ATOM     55  CA  HIS A   4       2.776   8.704   5.079  1.00  7.19           C  
ATOM     56  C   HIS A   4       2.356  10.159   4.927  1.00  7.19           C  
ATOM     57  O   HIS A   4       2.438  10.728   3.842  1.00  7.19           O  
ATOM     58  CB  HIS A   4       4.208   8.505   4.582  1.00  7.19           C  
ATOM     59  CG  HIS A   4       4.693   7.105   4.779  1.00  7.19           C  
ATOM     60  ND1 HIS A   4       5.397   6.709   5.895  1.00  7.19           N  
ATOM     61  CD2 HIS A   4       4.560   6.001   4.005  1.00  7.19           C  
ATOM     62  CE1 HIS A   4       5.682   5.422   5.799  1.00  7.19           C  
ATOM     63  NE2 HIS A   4       5.183   4.969   4.662  1.00  7.19           N  
ATOM     64  H   HIS A   4       2.040   7.673   3.355  1.00  7.19           H  
ATOM     65  HA  HIS A   4       2.743   8.449   6.138  1.00  7.19           H  
ATOM     66 1HB  HIS A   4       4.268   8.752   3.520  1.00  7.19           H  
ATOM     67 2HB  HIS A   4       4.877   9.179   5.116  1.00  7.19           H  
ATOM     68  HD2 HIS A   4       4.052   5.941   3.040  1.00  7.19           H  
ATOM     69  HE1 HIS A   4       6.231   4.834   6.533  1.00  7.19           H  
ATOM     70  HE2 HIS A   4       5.246   4.018   4.323  1.00  7.19           H  
ATOM     71  N   HIS A   5       1.897  10.752   6.024  1.00  6.10           N  
ATOM     72  CA  HIS A   5       1.365  12.114   6.018  1.00  6.10           C  
ATOM     73  C   HIS A   5       2.256  13.084   6.783  1.00  6.10           C  
ATOM     74  O   HIS A   5       1.836  14.168   7.178  1.00  6.10           O  
ATOM     75  CB  HIS A   5      -0.053  12.112   6.577  1.00  6.10           C  
ATOM     76  CG  HIS A   5      -0.986  11.295   5.726  1.00  6.10           C  
ATOM     77  ND1 HIS A   5      -1.433  11.726   4.494  1.00  6.10           N  
ATOM     78  CD2 HIS A   5      -1.534  10.070   5.917  1.00  6.10           C  
ATOM     79  CE1 HIS A   5      -2.219  10.806   3.967  1.00  6.10           C  
ATOM     80  NE2 HIS A   5      -2.300   9.791   4.809  1.00  6.10           N  
ATOM     81  H   HIS A   5       1.873  10.221   6.886  1.00  6.10           H  
ATOM     82  HA  HIS A   5       1.309  12.473   4.991  1.00  6.10           H  
ATOM     83 1HB  HIS A   5      -0.054  11.703   7.588  1.00  6.10           H  
ATOM     84 2HB  HIS A   5      -0.430  13.136   6.628  1.00  6.10           H  
ATOM     85  HD1 HIS A   5      -1.198  12.592   4.051  1.00  6.10           H  
ATOM     86  HD2 HIS A   5      -1.465   9.345   6.730  1.00  6.10           H  
ATOM     87  HE1 HIS A   5      -2.673  10.963   2.990  1.00  6.10           H  
ATOM     88  N   HIS A   6       3.525  12.723   6.911  1.00  4.79           N  
ATOM     89  CA  HIS A   6       4.513  13.534   7.624  1.00  4.79           C  
ATOM     90  C   HIS A   6       4.837  14.782   6.813  1.00  4.79           C  
ATOM     91  O   HIS A   6       5.288  15.806   7.338  1.00  4.79           O  
ATOM     92  CB  HIS A   6       5.785  12.719   7.850  1.00  4.79           C  
ATOM     93  CG  HIS A   6       5.601  11.581   8.800  1.00  4.79           C  
ATOM     94  ND1 HIS A   6       5.304  11.766  10.132  1.00  4.79           N  
ATOM     95  CD2 HIS A   6       5.669  10.239   8.612  1.00  4.79           C  
ATOM     96  CE1 HIS A   6       5.203  10.592  10.728  1.00  4.79           C  
ATOM     97  NE2 HIS A   6       5.420   9.648   9.828  1.00  4.79           N  
ATOM     98  H   HIS A   6       3.804  11.834   6.527  1.00  4.79           H  
ATOM     99  HA  HIS A   6       4.115  13.844   8.591  1.00  4.79           H  
ATOM    100 1HB  HIS A   6       6.129  12.313   6.897  1.00  4.79           H  
ATOM    101 2HB  HIS A   6       6.571  13.372   8.231  1.00  4.79           H  
ATOM    102  HD2 HIS A   6       5.884   9.720   7.674  1.00  4.79           H  
ATOM    103  HE1 HIS A   6       4.978  10.431  11.781  1.00  4.79           H  
ATOM    104  HE2 HIS A   6       5.408   8.651   9.997  1.00  4.79           H  
ATOM    105  N   GLU A   7       4.511  14.697   5.531  1.00  3.49           N  
ATOM    106  CA  GLU A   7       4.697  15.724   4.527  1.00  3.49           C  
ATOM    107  C   GLU A   7       3.917  16.983   4.894  1.00  3.49           C  
ATOM    108  O   GLU A   7       4.243  18.072   4.435  1.00  3.49           O  
ATOM    109  CB  GLU A   7       4.217  15.204   3.172  1.00  3.49           C  
ATOM    110  CG  GLU A   7       5.024  14.015   2.622  1.00  3.49           C  
ATOM    111  CD  GLU A   7       6.445  14.340   2.241  1.00  3.49           C  
ATOM    112  OE1 GLU A   7       6.649  15.264   1.480  1.00  3.49           O  
ATOM    113  OE2 GLU A   7       7.334  13.666   2.708  1.00  3.49           O  
ATOM    114  H   GLU A   7       4.128  13.817   5.222  1.00  3.49           H  
ATOM    115  HA  GLU A   7       5.757  15.975   4.468  1.00  3.49           H  
ATOM    116 1HB  GLU A   7       3.173  14.894   3.258  1.00  3.49           H  
ATOM    117 2HB  GLU A   7       4.262  16.007   2.436  1.00  3.49           H  
ATOM    118 1HG  GLU A   7       5.035  13.242   3.387  1.00  3.49           H  
ATOM    119 2HG  GLU A   7       4.513  13.608   1.757  1.00  3.49           H  
ATOM    120  N   GLU A   8       2.882  16.863   5.737  1.00  2.42           N  
ATOM    121  CA  GLU A   8       2.119  18.049   6.111  1.00  2.42           C  
ATOM    122  C   GLU A   8       2.981  19.077   6.866  1.00  2.42           C  
ATOM    123  O   GLU A   8       2.654  20.262   6.886  1.00  2.42           O  
ATOM    124  CB  GLU A   8       0.870  17.703   6.932  1.00  2.42           C  
ATOM    125  CG  GLU A   8      -0.240  17.004   6.139  1.00  2.42           C  
ATOM    126  CD  GLU A   8      -1.524  16.820   6.932  1.00  2.42           C  
ATOM    127  OE1 GLU A   8      -1.535  17.125   8.103  1.00  2.42           O  
ATOM    128  OE2 GLU A   8      -2.503  16.402   6.350  1.00  2.42           O  
ATOM    129  H   GLU A   8       2.624  15.956   6.129  1.00  2.42           H  
ATOM    130  HA  GLU A   8       1.775  18.526   5.193  1.00  2.42           H  
ATOM    131 1HB  GLU A   8       1.147  17.050   7.763  1.00  2.42           H  
ATOM    132 2HB  GLU A   8       0.451  18.616   7.351  1.00  2.42           H  
ATOM    133 1HG  GLU A   8      -0.455  17.583   5.250  1.00  2.42           H  
ATOM    134 2HG  GLU A   8       0.125  16.024   5.822  1.00  2.42           H  
ATOM    135  N   GLY A   9       4.110  18.651   7.453  1.00  1.65           N  
ATOM    136  CA  GLY A   9       4.998  19.560   8.189  1.00  1.65           C  
ATOM    137  C   GLY A   9       5.955  20.338   7.257  1.00  1.65           C  
ATOM    138  O   GLY A   9       6.865  21.039   7.733  1.00  1.65           O  
ATOM    139  H   GLY A   9       4.373  17.665   7.390  1.00  1.65           H  
ATOM    140 1HA  GLY A   9       4.397  20.262   8.767  1.00  1.65           H  
ATOM    141 2HA  GLY A   9       5.581  18.979   8.903  1.00  1.65           H  
ATOM    142  N   LYS A  10       5.747  20.186   5.944  1.00  1.17           N  
ATOM    143  CA  LYS A  10       6.548  20.807   4.902  1.00  1.17           C  
ATOM    144  C   LYS A  10       5.689  21.548   3.864  1.00  1.17           C  
ATOM    145  O   LYS A  10       4.643  21.067   3.444  1.00  1.17           O  
ATOM    146  CB  LYS A  10       7.371  19.719   4.215  1.00  1.17           C  
ATOM    147  CG  LYS A  10       8.222  20.157   3.041  1.00  1.17           C  
ATOM    148  CD  LYS A  10       9.067  18.995   2.584  1.00  1.17           C  
ATOM    149  CE  LYS A  10       8.190  17.879   2.073  1.00  1.17           C  
ATOM    150  NZ  LYS A  10       8.958  16.774   1.481  1.00  1.17           N  
ATOM    151  H   LYS A  10       4.995  19.572   5.631  1.00  1.17           H  
ATOM    152  HA  LYS A  10       7.213  21.530   5.366  1.00  1.17           H  
ATOM    153 1HB  LYS A  10       8.037  19.265   4.950  1.00  1.17           H  
ATOM    154 2HB  LYS A  10       6.698  18.933   3.865  1.00  1.17           H  
ATOM    155 1HG  LYS A  10       7.587  20.487   2.221  1.00  1.17           H  
ATOM    156 2HG  LYS A  10       8.869  20.985   3.328  1.00  1.17           H  
ATOM    157 1HD  LYS A  10       9.715  19.310   1.792  1.00  1.17           H  
ATOM    158 2HD  LYS A  10       9.673  18.627   3.410  1.00  1.17           H  
ATOM    159 1HE  LYS A  10       7.610  17.489   2.906  1.00  1.17           H  
ATOM    160 2HE  LYS A  10       7.506  18.268   1.327  1.00  1.17           H  
ATOM    161 1HZ  LYS A  10       8.257  16.073   1.199  1.00  1.17           H  
ATOM    162 2HZ  LYS A  10       9.488  17.083   0.687  1.00  1.17           H  
ATOM    163 3HZ  LYS A  10       9.576  16.380   2.163  1.00  1.17           H  
ATOM    164  N   LEU A  11       6.153  22.723   3.455  1.00  0.89           N  
ATOM    165  CA  LEU A  11       5.521  23.524   2.408  1.00  0.89           C  
ATOM    166  C   LEU A  11       6.257  23.243   1.104  1.00  0.89           C  
ATOM    167  O   LEU A  11       7.486  23.352   1.068  1.00  0.89           O  
ATOM    168  CB  LEU A  11       5.629  25.020   2.752  1.00  0.89           C  
ATOM    169  CG  LEU A  11       5.050  26.041   1.761  1.00  0.89           C  
ATOM    170  CD1 LEU A  11       3.565  25.896   1.742  1.00  0.89           C  
ATOM    171  CD2 LEU A  11       5.470  27.469   2.161  1.00  0.89           C  
ATOM    172  H   LEU A  11       7.015  23.058   3.870  1.00  0.89           H  
ATOM    173  HA  LEU A  11       4.475  23.232   2.302  1.00  0.89           H  
ATOM    174 1HB  LEU A  11       5.137  25.184   3.709  1.00  0.89           H  
ATOM    175 2HB  LEU A  11       6.667  25.242   2.870  1.00  0.89           H  
ATOM    176  HG  LEU A  11       5.420  25.819   0.756  1.00  0.89           H  
ATOM    177 1HD1 LEU A  11       3.134  26.587   1.023  1.00  0.89           H  
ATOM    178 2HD1 LEU A  11       3.327  24.882   1.471  1.00  0.89           H  
ATOM    179 3HD1 LEU A  11       3.163  26.103   2.735  1.00  0.89           H  
ATOM    180 1HD2 LEU A  11       5.053  28.172   1.447  1.00  0.89           H  
ATOM    181 2HD2 LEU A  11       5.095  27.699   3.158  1.00  0.89           H  
ATOM    182 3HD2 LEU A  11       6.557  27.552   2.156  1.00  0.89           H  
ATOM    183  N   VAL A  12       5.535  22.845   0.065  1.00  0.75           N  
ATOM    184  CA  VAL A  12       6.191  22.543  -1.208  1.00  0.75           C  
ATOM    185  C   VAL A  12       5.806  23.511  -2.313  1.00  0.75           C  
ATOM    186  O   VAL A  12       4.612  23.728  -2.580  1.00  0.75           O  
ATOM    187  CB  VAL A  12       5.878  21.106  -1.661  1.00  0.75           C  
ATOM    188  CG1 VAL A  12       6.540  20.838  -3.025  1.00  0.75           C  
ATOM    189  CG2 VAL A  12       6.382  20.138  -0.601  1.00  0.75           C  
ATOM    190  H   VAL A  12       4.518  22.734   0.180  1.00  0.75           H  
ATOM    191  HA  VAL A  12       7.267  22.612  -1.063  1.00  0.75           H  
ATOM    192  HB  VAL A  12       4.802  20.985  -1.776  1.00  0.75           H  
ATOM    193 1HG1 VAL A  12       6.320  19.820  -3.351  1.00  0.75           H  
ATOM    194 2HG1 VAL A  12       6.158  21.535  -3.768  1.00  0.75           H  
ATOM    195 3HG1 VAL A  12       7.625  20.961  -2.941  1.00  0.75           H  
ATOM    196 1HG2 VAL A  12       6.161  19.116  -0.905  1.00  0.75           H  
ATOM    197 2HG2 VAL A  12       7.454  20.262  -0.487  1.00  0.75           H  
ATOM    198 3HG2 VAL A  12       5.884  20.347   0.352  1.00  0.75           H  
ATOM    199  N   ILE A  13       6.822  24.065  -2.976  1.00  0.70           N  
ATOM    200  CA  ILE A  13       6.581  24.995  -4.057  1.00  0.70           C  
ATOM    201  C   ILE A  13       7.134  24.492  -5.388  1.00  0.70           C  
ATOM    202  O   ILE A  13       8.310  24.134  -5.475  1.00  0.70           O  
ATOM    203  CB  ILE A  13       7.192  26.382  -3.780  1.00  0.70           C  
ATOM    204  CG1 ILE A  13       6.690  26.951  -2.458  1.00  0.70           C  
ATOM    205  CG2 ILE A  13       6.772  27.303  -4.922  1.00  0.70           C  
ATOM    206  CD1 ILE A  13       7.628  26.768  -1.345  1.00  0.70           C  
ATOM    207  H   ILE A  13       7.778  23.844  -2.697  1.00  0.70           H  
ATOM    208  HA  ILE A  13       5.516  25.116  -4.148  1.00  0.70           H  
ATOM    209  HB  ILE A  13       8.271  26.320  -3.730  1.00  0.70           H  
ATOM    210 1HG1 ILE A  13       6.486  28.016  -2.579  1.00  0.70           H  
ATOM    211 2HG1 ILE A  13       5.779  26.443  -2.177  1.00  0.70           H  
ATOM    212 1HG2 ILE A  13       7.138  28.273  -4.766  1.00  0.70           H  
ATOM    213 2HG2 ILE A  13       7.149  26.922  -5.869  1.00  0.70           H  
ATOM    214 3HG2 ILE A  13       5.699  27.349  -4.962  1.00  0.70           H  
ATOM    215 1HD1 ILE A  13       7.196  27.190  -0.439  1.00  0.70           H  
ATOM    216 2HD1 ILE A  13       7.818  25.700  -1.201  1.00  0.70           H  
ATOM    217 3HD1 ILE A  13       8.566  27.275  -1.570  1.00  0.70           H  
ATOM    218  N   TRP A  14       6.279  24.439  -6.411  1.00  0.72           N  
ATOM    219  CA  TRP A  14       6.729  24.024  -7.741  1.00  0.72           C  
ATOM    220  C   TRP A  14       6.856  25.228  -8.648  1.00  0.72           C  
ATOM    221  O   TRP A  14       5.939  26.044  -8.713  1.00  0.72           O  
ATOM    222  CB  TRP A  14       5.790  23.022  -8.410  1.00  0.72           C  
ATOM    223  CG  TRP A  14       5.832  21.627  -7.850  1.00  0.72           C  
ATOM    224  CD1 TRP A  14       6.618  21.195  -6.847  1.00  0.72           C  
ATOM    225  CD2 TRP A  14       5.098  20.449  -8.311  1.00  0.72           C  
ATOM    226  NE1 TRP A  14       6.436  19.850  -6.639  1.00  0.72           N  
ATOM    227  CE2 TRP A  14       5.514  19.383  -7.523  1.00  0.72           C  
ATOM    228  CE3 TRP A  14       4.143  20.218  -9.323  1.00  0.72           C  
ATOM    229  CZ2 TRP A  14       5.023  18.104  -7.705  1.00  0.72           C  
ATOM    230  CZ3 TRP A  14       3.657  18.931  -9.502  1.00  0.72           C  
ATOM    231  CH2 TRP A  14       4.087  17.910  -8.716  1.00  0.72           C  
ATOM    232  H   TRP A  14       5.319  24.746  -6.250  1.00  0.72           H  
ATOM    233  HA  TRP A  14       7.706  23.559  -7.648  1.00  0.72           H  
ATOM    234 1HB  TRP A  14       4.767  23.390  -8.360  1.00  0.72           H  
ATOM    235 2HB  TRP A  14       6.063  22.964  -9.445  1.00  0.72           H  
ATOM    236  HD1 TRP A  14       7.311  21.812  -6.287  1.00  0.72           H  
ATOM    237  HE1 TRP A  14       6.948  19.276  -5.936  1.00  0.72           H  
ATOM    238  HE3 TRP A  14       3.795  21.016  -9.942  1.00  0.72           H  
ATOM    239  HZ2 TRP A  14       5.358  17.266  -7.089  1.00  0.72           H  
ATOM    240  HZ3 TRP A  14       2.930  18.750 -10.284  1.00  0.72           H  
ATOM    241  HH2 TRP A  14       3.694  16.919  -8.885  1.00  0.72           H  
ATOM    242  N   ILE A  15       7.982  25.327  -9.342  1.00  0.76           N  
ATOM    243  CA  ILE A  15       8.226  26.456 -10.231  1.00  0.76           C  
ATOM    244  C   ILE A  15       8.670  25.964 -11.605  1.00  0.76           C  
ATOM    245  O   ILE A  15       8.975  24.788 -11.776  1.00  0.76           O  
ATOM    246  CB  ILE A  15       9.363  27.344  -9.705  1.00  0.76           C  
ATOM    247  CG1 ILE A  15      10.632  26.600  -9.733  1.00  0.76           C  
ATOM    248  CG2 ILE A  15       9.121  27.715  -8.250  1.00  0.76           C  
ATOM    249  CD1 ILE A  15      11.776  27.464  -9.496  1.00  0.76           C  
ATOM    250  H   ILE A  15       8.710  24.625  -9.195  1.00  0.76           H  
ATOM    251  HA  ILE A  15       7.313  27.037 -10.349  1.00  0.76           H  
ATOM    252  HB  ILE A  15       9.455  28.237 -10.324  1.00  0.76           H  
ATOM    253 1HG1 ILE A  15      10.619  25.830  -8.969  1.00  0.76           H  
ATOM    254 2HG1 ILE A  15      10.750  26.132 -10.702  1.00  0.76           H  
ATOM    255 1HG2 ILE A  15       9.953  28.323  -7.913  1.00  0.76           H  
ATOM    256 2HG2 ILE A  15       8.214  28.259  -8.132  1.00  0.76           H  
ATOM    257 3HG2 ILE A  15       9.069  26.806  -7.646  1.00  0.76           H  
ATOM    258 1HD1 ILE A  15      12.658  26.873  -9.549  1.00  0.76           H  
ATOM    259 2HD1 ILE A  15      11.813  28.237 -10.271  1.00  0.76           H  
ATOM    260 3HD1 ILE A  15      11.686  27.929  -8.517  1.00  0.76           H  
ATOM    261  N   ASN A  16       8.734  26.855 -12.582  1.00  0.82           N  
ATOM    262  CA  ASN A  16       9.339  26.462 -13.851  1.00  0.82           C  
ATOM    263  C   ASN A  16      10.867  26.604 -13.694  1.00  0.82           C  
ATOM    264  O   ASN A  16      11.343  27.468 -12.950  1.00  0.82           O  
ATOM    265  CB  ASN A  16       8.789  27.283 -14.997  1.00  0.82           C  
ATOM    266  CG  ASN A  16       7.361  26.994 -15.320  1.00  0.82           C  
ATOM    267  OD1 ASN A  16       6.952  25.844 -15.458  1.00  0.82           O  
ATOM    268  ND2 ASN A  16       6.581  28.028 -15.442  1.00  0.82           N  
ATOM    269  H   ASN A  16       8.409  27.802 -12.430  1.00  0.82           H  
ATOM    270  HA  ASN A  16       9.121  25.407 -14.042  1.00  0.82           H  
ATOM    271 1HB  ASN A  16       8.865  28.327 -14.748  1.00  0.82           H  
ATOM    272 2HB  ASN A  16       9.396  27.120 -15.888  1.00  0.82           H  
ATOM    273 1HD2 ASN A  16       5.617  27.898 -15.661  1.00  0.82           H  
ATOM    274 2HD2 ASN A  16       6.950  28.947 -15.320  1.00  0.82           H  
ATOM    275  N   GLY A  17      11.633  25.803 -14.436  1.00  0.87           N  
ATOM    276  CA  GLY A  17      13.103  25.801 -14.353  1.00  0.87           C  
ATOM    277  C   GLY A  17      13.806  27.143 -14.585  1.00  0.87           C  
ATOM    278  O   GLY A  17      14.880  27.384 -14.031  1.00  0.87           O  
ATOM    279  H   GLY A  17      11.178  25.137 -15.047  1.00  0.87           H  
ATOM    280 1HA  GLY A  17      13.396  25.428 -13.375  1.00  0.87           H  
ATOM    281 2HA  GLY A  17      13.487  25.079 -15.073  1.00  0.87           H  
ATOM    282  N   ASP A  18      13.220  28.013 -15.395  1.00  0.88           N  
ATOM    283  CA  ASP A  18      13.827  29.311 -15.691  1.00  0.88           C  
ATOM    284  C   ASP A  18      13.316  30.476 -14.827  1.00  0.88           C  
ATOM    285  O   ASP A  18      13.569  31.638 -15.153  1.00  0.88           O  
ATOM    286  CB  ASP A  18      13.669  29.644 -17.186  1.00  0.88           C  
ATOM    287  CG  ASP A  18      12.207  29.762 -17.690  1.00  0.88           C  
ATOM    288  OD1 ASP A  18      11.284  29.516 -16.938  1.00  0.88           O  
ATOM    289  OD2 ASP A  18      12.026  30.147 -18.820  1.00  0.88           O  
ATOM    290  H   ASP A  18      12.339  27.766 -15.817  1.00  0.88           H  
ATOM    291  HA  ASP A  18      14.896  29.223 -15.504  1.00  0.88           H  
ATOM    292 1HB  ASP A  18      14.186  30.583 -17.399  1.00  0.88           H  
ATOM    293 2HB  ASP A  18      14.165  28.868 -17.773  1.00  0.88           H  
ATOM    294  N   LYS A  19      12.604  30.181 -13.733  1.00  0.87           N  
ATOM    295  CA  LYS A  19      12.021  31.243 -12.910  1.00  0.87           C  
ATOM    296  C   LYS A  19      12.704  31.604 -11.587  1.00  0.87           C  
ATOM    297  O   LYS A  19      12.097  32.273 -10.752  1.00  0.87           O  
ATOM    298  CB  LYS A  19      10.553  30.954 -12.693  1.00  0.87           C  
ATOM    299  CG  LYS A  19       9.789  30.949 -14.026  1.00  0.87           C  
ATOM    300  CD  LYS A  19       9.869  32.315 -14.689  1.00  0.87           C  
ATOM    301  CE  LYS A  19       9.091  32.397 -16.003  1.00  0.87           C  
ATOM    302  NZ  LYS A  19       9.821  31.769 -17.137  1.00  0.87           N  
ATOM    303  H   LYS A  19      12.409  29.206 -13.494  1.00  0.87           H  
ATOM    304  HA  LYS A  19      12.052  32.151 -13.509  1.00  0.87           H  
ATOM    305 1HB  LYS A  19      10.435  29.973 -12.226  1.00  0.87           H  
ATOM    306 2HB  LYS A  19      10.132  31.691 -12.037  1.00  0.87           H  
ATOM    307 1HG  LYS A  19      10.237  30.213 -14.697  1.00  0.87           H  
ATOM    308 2HG  LYS A  19       8.745  30.689 -13.857  1.00  0.87           H  
ATOM    309 1HD  LYS A  19       9.504  33.048 -14.009  1.00  0.87           H  
ATOM    310 2HD  LYS A  19      10.915  32.543 -14.910  1.00  0.87           H  
ATOM    311 1HE  LYS A  19       8.137  31.892 -15.878  1.00  0.87           H  
ATOM    312 2HE  LYS A  19       8.917  33.440 -16.248  1.00  0.87           H  
ATOM    313 1HZ  LYS A  19       9.289  31.844 -17.982  1.00  0.87           H  
ATOM    314 2HZ  LYS A  19      10.705  32.242 -17.268  1.00  0.87           H  
ATOM    315 3HZ  LYS A  19      10.028  30.783 -16.967  1.00  0.87           H  
ATOM    316  N   GLY A  20      13.946  31.180 -11.381  1.00  0.83           N  
ATOM    317  CA  GLY A  20      14.660  31.574 -10.159  1.00  0.83           C  
ATOM    318  C   GLY A  20      14.634  30.551  -9.026  1.00  0.83           C  
ATOM    319  O   GLY A  20      14.268  30.871  -7.893  1.00  0.83           O  
ATOM    320  H   GLY A  20      14.393  30.612 -12.085  1.00  0.83           H  
ATOM    321 1HA  GLY A  20      15.692  31.762 -10.428  1.00  0.83           H  
ATOM    322 2HA  GLY A  20      14.265  32.524  -9.800  1.00  0.83           H  
ATOM    323  N   TYR A  21      15.006  29.315  -9.344  1.00  0.78           N  
ATOM    324  CA  TYR A  21      15.016  28.203  -8.400  1.00  0.78           C  
ATOM    325  C   TYR A  21      15.824  28.426  -7.144  1.00  0.78           C  
ATOM    326  O   TYR A  21      15.339  28.146  -6.044  1.00  0.78           O  
ATOM    327  CB  TYR A  21      15.591  26.952  -9.054  1.00  0.78           C  
ATOM    328  CG  TYR A  21      15.627  25.796  -8.092  1.00  0.78           C  
ATOM    329  CD1 TYR A  21      14.501  25.051  -7.916  1.00  0.78           C  
ATOM    330  CD2 TYR A  21      16.767  25.505  -7.354  1.00  0.78           C  
ATOM    331  CE1 TYR A  21      14.482  24.031  -7.044  1.00  0.78           C  
ATOM    332  CE2 TYR A  21      16.745  24.463  -6.447  1.00  0.78           C  
ATOM    333  CZ  TYR A  21      15.588  23.725  -6.295  1.00  0.78           C  
ATOM    334  OH  TYR A  21      15.517  22.682  -5.396  1.00  0.78           O  
ATOM    335  H   TYR A  21      15.320  29.149 -10.285  1.00  0.78           H  
ATOM    336  HA  TYR A  21      14.003  28.019  -8.074  1.00  0.78           H  
ATOM    337 1HB  TYR A  21      14.999  26.666  -9.923  1.00  0.78           H  
ATOM    338 2HB  TYR A  21      16.609  27.150  -9.395  1.00  0.78           H  
ATOM    339  HD1 TYR A  21      13.614  25.265  -8.477  1.00  0.78           H  
ATOM    340  HD2 TYR A  21      17.667  26.098  -7.484  1.00  0.78           H  
ATOM    341  HE1 TYR A  21      13.583  23.463  -6.944  1.00  0.78           H  
ATOM    342  HE2 TYR A  21      17.631  24.230  -5.858  1.00  0.78           H  
ATOM    343  HH  TYR A  21      14.566  22.470  -5.233  1.00  0.78           H  
ATOM    344  N   ASN A  22      17.066  28.886  -7.279  1.00  0.73           N  
ATOM    345  CA  ASN A  22      17.903  28.957  -6.086  1.00  0.73           C  
ATOM    346  C   ASN A  22      17.450  30.136  -5.268  1.00  0.73           C  
ATOM    347  O   ASN A  22      17.509  30.132  -4.037  1.00  0.73           O  
ATOM    348  CB  ASN A  22      19.367  29.094  -6.429  1.00  0.73           C  
ATOM    349  CG  ASN A  22      19.924  27.883  -7.084  1.00  0.73           C  
ATOM    350  OD1 ASN A  22      20.130  26.829  -6.463  1.00  0.73           O  
ATOM    351  ND2 ASN A  22      20.180  28.020  -8.361  1.00  0.73           N  
ATOM    352  H   ASN A  22      17.407  29.193  -8.199  1.00  0.73           H  
ATOM    353  HA  ASN A  22      17.755  28.056  -5.491  1.00  0.73           H  
ATOM    354 1HB  ASN A  22      19.518  29.947  -7.068  1.00  0.73           H  
ATOM    355 2HB  ASN A  22      19.928  29.280  -5.517  1.00  0.73           H  
ATOM    356 1HD2 ASN A  22      20.558  27.263  -8.888  1.00  0.73           H  
ATOM    357 2HD2 ASN A  22      19.988  28.929  -8.817  1.00  0.73           H  
ATOM    358  N   GLY A  23      16.970  31.141  -5.971  1.00  0.69           N  
ATOM    359  CA  GLY A  23      16.468  32.349  -5.372  1.00  0.69           C  
ATOM    360  C   GLY A  23      15.273  32.015  -4.500  1.00  0.69           C  
ATOM    361  O   GLY A  23      15.223  32.363  -3.316  1.00  0.69           O  
ATOM    362  H   GLY A  23      16.950  31.050  -6.980  1.00  0.69           H  
ATOM    363 1HA  GLY A  23      17.248  32.829  -4.783  1.00  0.69           H  
ATOM    364 2HA  GLY A  23      16.189  33.026  -6.166  1.00  0.69           H  
ATOM    365  N   LEU A  24      14.304  31.316  -5.083  1.00  0.66           N  
ATOM    366  CA  LEU A  24      13.137  30.948  -4.318  1.00  0.66           C  
ATOM    367  C   LEU A  24      13.529  30.016  -3.175  1.00  0.66           C  
ATOM    368  O   LEU A  24      12.957  30.105  -2.088  1.00  0.66           O  
ATOM    369  CB  LEU A  24      12.068  30.291  -5.172  1.00  0.66           C  
ATOM    370  CG  LEU A  24      10.771  30.114  -4.410  1.00  0.66           C  
ATOM    371  CD1 LEU A  24      10.284  31.471  -3.983  1.00  0.66           C  
ATOM    372  CD2 LEU A  24       9.770  29.474  -5.240  1.00  0.66           C  
ATOM    373  H   LEU A  24      14.376  31.058  -6.067  1.00  0.66           H  
ATOM    374  HA  LEU A  24      12.713  31.852  -3.888  1.00  0.66           H  
ATOM    375 1HB  LEU A  24      11.885  30.901  -6.057  1.00  0.66           H  
ATOM    376 2HB  LEU A  24      12.429  29.312  -5.492  1.00  0.66           H  
ATOM    377  HG  LEU A  24      10.945  29.517  -3.517  1.00  0.66           H  
ATOM    378 1HD1 LEU A  24       9.357  31.370  -3.427  1.00  0.66           H  
ATOM    379 2HD1 LEU A  24      11.025  31.948  -3.363  1.00  0.66           H  
ATOM    380 3HD1 LEU A  24      10.109  32.081  -4.868  1.00  0.66           H  
ATOM    381 1HD2 LEU A  24       8.890  29.404  -4.651  1.00  0.66           H  
ATOM    382 2HD2 LEU A  24       9.580  30.079  -6.127  1.00  0.66           H  
ATOM    383 3HD2 LEU A  24      10.112  28.490  -5.529  1.00  0.66           H  
ATOM    384  N   ALA A  25      14.503  29.119  -3.405  1.00  0.65           N  
ATOM    385  CA  ALA A  25      14.939  28.213  -2.351  1.00  0.65           C  
ATOM    386  C   ALA A  25      15.442  29.015  -1.147  1.00  0.65           C  
ATOM    387  O   ALA A  25      15.155  28.641  -0.006  1.00  0.65           O  
ATOM    388  CB  ALA A  25      16.019  27.275  -2.870  1.00  0.65           C  
ATOM    389  H   ALA A  25      14.934  29.039  -4.326  1.00  0.65           H  
ATOM    390  HA  ALA A  25      14.085  27.622  -2.032  1.00  0.65           H  
ATOM    391 1HB  ALA A  25      16.319  26.590  -2.081  1.00  0.65           H  
ATOM    392 2HB  ALA A  25      15.628  26.708  -3.720  1.00  0.65           H  
ATOM    393 3HB  ALA A  25      16.877  27.851  -3.189  1.00  0.65           H  
ATOM    394  N   GLU A  26      16.153  30.131  -1.394  1.00  0.64           N  
ATOM    395  CA  GLU A  26      16.612  31.012  -0.316  1.00  0.64           C  
ATOM    396  C   GLU A  26      15.422  31.584   0.463  1.00  0.64           C  
ATOM    397  O   GLU A  26      15.446  31.641   1.698  1.00  0.64           O  
ATOM    398  CB  GLU A  26      17.489  32.151  -0.856  1.00  0.64           C  
ATOM    399  CG  GLU A  26      18.011  33.112   0.223  1.00  0.64           C  
ATOM    400  CD  GLU A  26      18.920  34.236  -0.305  1.00  0.64           C  
ATOM    401  OE1 GLU A  26      19.700  34.004  -1.216  1.00  0.64           O  
ATOM    402  OE2 GLU A  26      18.816  35.333   0.217  1.00  0.64           O  
ATOM    403  H   GLU A  26      16.395  30.359  -2.361  1.00  0.64           H  
ATOM    404  HA  GLU A  26      17.214  30.422   0.373  1.00  0.64           H  
ATOM    405 1HB  GLU A  26      18.342  31.730  -1.389  1.00  0.64           H  
ATOM    406 2HB  GLU A  26      16.924  32.738  -1.566  1.00  0.64           H  
ATOM    407 1HG  GLU A  26      17.145  33.565   0.704  1.00  0.64           H  
ATOM    408 2HG  GLU A  26      18.548  32.537   0.976  1.00  0.64           H  
ATOM    409  N   VAL A  27      14.360  31.975  -0.259  1.00  0.63           N  
ATOM    410  CA  VAL A  27      13.170  32.535   0.390  1.00  0.63           C  
ATOM    411  C   VAL A  27      12.594  31.441   1.291  1.00  0.63           C  
ATOM    412  O   VAL A  27      12.208  31.690   2.440  1.00  0.63           O  
ATOM    413  CB  VAL A  27      12.101  32.962  -0.646  1.00  0.63           C  
ATOM    414  CG1 VAL A  27      10.823  33.403   0.047  1.00  0.63           C  
ATOM    415  CG2 VAL A  27      12.641  34.050  -1.533  1.00  0.63           C  
ATOM    416  H   VAL A  27      14.413  31.910  -1.280  1.00  0.63           H  
ATOM    417  HA  VAL A  27      13.459  33.394   0.995  1.00  0.63           H  
ATOM    418  HB  VAL A  27      11.843  32.105  -1.241  1.00  0.63           H  
ATOM    419 1HG1 VAL A  27      10.072  33.664  -0.699  1.00  0.63           H  
ATOM    420 2HG1 VAL A  27      10.453  32.601   0.667  1.00  0.63           H  
ATOM    421 3HG1 VAL A  27      11.040  34.271   0.663  1.00  0.63           H  
ATOM    422 1HG2 VAL A  27      11.891  34.335  -2.272  1.00  0.63           H  
ATOM    423 2HG2 VAL A  27      12.894  34.901  -0.926  1.00  0.63           H  
ATOM    424 3HG2 VAL A  27      13.532  33.690  -2.041  1.00  0.63           H  
ATOM    425  N   GLY A  28      12.581  30.218   0.753  1.00  0.64           N  
ATOM    426  CA  GLY A  28      12.140  29.022   1.447  1.00  0.64           C  
ATOM    427  C   GLY A  28      12.894  28.832   2.751  1.00  0.64           C  
ATOM    428  O   GLY A  28      12.274  28.691   3.808  1.00  0.64           O  
ATOM    429  H   GLY A  28      12.900  30.122  -0.211  1.00  0.64           H  
ATOM    430 1HA  GLY A  28      11.083  29.076   1.654  1.00  0.64           H  
ATOM    431 2HA  GLY A  28      12.306  28.160   0.801  1.00  0.64           H  
ATOM    432  N   LYS A  29      14.225  28.860   2.689  1.00  0.64           N  
ATOM    433  CA  LYS A  29      15.044  28.675   3.881  1.00  0.64           C  
ATOM    434  C   LYS A  29      14.747  29.742   4.931  1.00  0.64           C  
ATOM    435  O   LYS A  29      14.705  29.446   6.126  1.00  0.64           O  
ATOM    436  CB  LYS A  29      16.528  28.707   3.508  1.00  0.64           C  
ATOM    437  CG  LYS A  29      16.992  27.485   2.718  1.00  0.64           C  
ATOM    438  CD  LYS A  29      18.459  27.586   2.338  1.00  0.64           C  
ATOM    439  CE  LYS A  29      18.901  26.385   1.516  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      20.333  26.483   1.119  1.00  0.64           N  
ATOM    441  H   LYS A  29      14.669  28.979   1.777  1.00  0.64           H  
ATOM    442  HA  LYS A  29      14.811  27.702   4.313  1.00  0.64           H  
ATOM    443 1HB  LYS A  29      16.725  29.593   2.898  1.00  0.64           H  
ATOM    444 2HB  LYS A  29      17.132  28.786   4.409  1.00  0.64           H  
ATOM    445 1HG  LYS A  29      16.838  26.587   3.320  1.00  0.64           H  
ATOM    446 2HG  LYS A  29      16.397  27.396   1.812  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      18.617  28.494   1.753  1.00  0.64           H  
ATOM    448 2HD  LYS A  29      19.067  27.642   3.239  1.00  0.64           H  
ATOM    449 1HE  LYS A  29      18.756  25.479   2.102  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      18.287  26.327   0.615  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      20.590  25.671   0.576  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      20.476  27.316   0.566  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29      20.909  26.528   1.948  1.00  0.64           H  
ATOM    454  N   LYS A  30      14.504  30.979   4.505  1.00  0.66           N  
ATOM    455  CA  LYS A  30      14.193  32.017   5.477  1.00  0.66           C  
ATOM    456  C   LYS A  30      12.842  31.743   6.149  1.00  0.66           C  
ATOM    457  O   LYS A  30      12.709  31.886   7.367  1.00  0.66           O  
ATOM    458  CB  LYS A  30      14.258  33.380   4.798  1.00  0.66           C  
ATOM    459  CG  LYS A  30      15.703  33.758   4.438  1.00  0.66           C  
ATOM    460  CD  LYS A  30      15.822  35.066   3.682  1.00  0.66           C  
ATOM    461  CE  LYS A  30      17.297  35.371   3.385  1.00  0.66           C  
ATOM    462  NZ  LYS A  30      17.469  36.590   2.563  1.00  0.66           N  
ATOM    463  H   LYS A  30      14.566  31.201   3.508  1.00  0.66           H  
ATOM    464  HA  LYS A  30      14.956  31.998   6.254  1.00  0.66           H  
ATOM    465 1HB  LYS A  30      13.667  33.360   3.880  1.00  0.66           H  
ATOM    466 2HB  LYS A  30      13.842  34.145   5.452  1.00  0.66           H  
ATOM    467 1HG  LYS A  30      16.292  33.825   5.352  1.00  0.66           H  
ATOM    468 2HG  LYS A  30      16.126  32.967   3.817  1.00  0.66           H  
ATOM    469 1HD  LYS A  30      15.282  34.990   2.735  1.00  0.66           H  
ATOM    470 2HD  LYS A  30      15.397  35.887   4.264  1.00  0.66           H  
ATOM    471 1HE  LYS A  30      17.821  35.509   4.327  1.00  0.66           H  
ATOM    472 2HE  LYS A  30      17.736  34.528   2.858  1.00  0.66           H  
ATOM    473 1HZ  LYS A  30      18.452  36.755   2.394  1.00  0.66           H  
ATOM    474 2HZ  LYS A  30      16.995  36.471   1.678  1.00  0.66           H  
ATOM    475 3HZ  LYS A  30      17.061  37.397   3.055  1.00  0.66           H  
ATOM    476  N   PHE A  31      11.855  31.275   5.375  1.00  0.67           N  
ATOM    477  CA  PHE A  31      10.550  30.939   5.941  1.00  0.67           C  
ATOM    478  C   PHE A  31      10.765  29.869   7.008  1.00  0.67           C  
ATOM    479  O   PHE A  31      10.272  29.995   8.133  1.00  0.67           O  
ATOM    480  CB  PHE A  31       9.602  30.424   4.861  1.00  0.67           C  
ATOM    481  CG  PHE A  31       8.146  30.082   5.290  1.00  0.67           C  
ATOM    482  CD1 PHE A  31       7.244  31.091   5.392  1.00  0.67           C  
ATOM    483  CD2 PHE A  31       7.686  28.783   5.547  1.00  0.67           C  
ATOM    484  CE1 PHE A  31       5.927  30.873   5.727  1.00  0.67           C  
ATOM    485  CE2 PHE A  31       6.350  28.555   5.878  1.00  0.67           C  
ATOM    486  CZ  PHE A  31       5.475  29.609   5.964  1.00  0.67           C  
ATOM    487  H   PHE A  31      12.009  31.179   4.368  1.00  0.67           H  
ATOM    488  HA  PHE A  31      10.121  31.826   6.407  1.00  0.67           H  
ATOM    489 1HB  PHE A  31       9.555  31.168   4.064  1.00  0.67           H  
ATOM    490 2HB  PHE A  31      10.033  29.543   4.431  1.00  0.67           H  
ATOM    491  HD1 PHE A  31       7.589  32.071   5.192  1.00  0.67           H  
ATOM    492  HD2 PHE A  31       8.371  27.949   5.491  1.00  0.67           H  
ATOM    493  HE1 PHE A  31       5.242  31.711   5.797  1.00  0.67           H  
ATOM    494  HE2 PHE A  31       5.997  27.549   6.066  1.00  0.67           H  
ATOM    495  HZ  PHE A  31       4.428  29.447   6.224  1.00  0.67           H  
ATOM    496  N   GLU A  32      11.521  28.817   6.665  1.00  0.70           N  
ATOM    497  CA  GLU A  32      11.784  27.737   7.613  1.00  0.70           C  
ATOM    498  C   GLU A  32      12.453  28.231   8.892  1.00  0.70           C  
ATOM    499  O   GLU A  32      12.002  27.923  10.001  1.00  0.70           O  
ATOM    500  CB  GLU A  32      12.673  26.649   6.978  1.00  0.70           C  
ATOM    501  CG  GLU A  32      13.015  25.482   7.940  1.00  0.70           C  
ATOM    502  CD  GLU A  32      13.855  24.370   7.312  1.00  0.70           C  
ATOM    503  OE1 GLU A  32      14.057  24.391   6.122  1.00  0.70           O  
ATOM    504  OE2 GLU A  32      14.293  23.505   8.038  1.00  0.70           O  
ATOM    505  H   GLU A  32      11.904  28.768   5.720  1.00  0.70           H  
ATOM    506  HA  GLU A  32      10.832  27.292   7.888  1.00  0.70           H  
ATOM    507 1HB  GLU A  32      12.165  26.233   6.104  1.00  0.70           H  
ATOM    508 2HB  GLU A  32      13.605  27.092   6.636  1.00  0.70           H  
ATOM    509 1HG  GLU A  32      13.555  25.891   8.794  1.00  0.70           H  
ATOM    510 2HG  GLU A  32      12.080  25.059   8.312  1.00  0.70           H  
ATOM    511  N   LYS A  33      13.475  29.075   8.766  1.00  0.73           N  
ATOM    512  CA  LYS A  33      14.149  29.569   9.959  1.00  0.73           C  
ATOM    513  C   LYS A  33      13.200  30.342  10.876  1.00  0.73           C  
ATOM    514  O   LYS A  33      13.287  30.232  12.101  1.00  0.73           O  
ATOM    515  CB  LYS A  33      15.332  30.454   9.567  1.00  0.73           C  
ATOM    516  CG  LYS A  33      16.510  29.690   8.969  1.00  0.73           C  
ATOM    517  CD  LYS A  33      17.631  30.625   8.560  1.00  0.73           C  
ATOM    518  CE  LYS A  33      18.787  29.856   7.945  1.00  0.73           C  
ATOM    519  NZ  LYS A  33      19.894  30.757   7.527  1.00  0.73           N  
ATOM    520  H   LYS A  33      13.816  29.332   7.838  1.00  0.73           H  
ATOM    521  HA  LYS A  33      14.528  28.712  10.514  1.00  0.73           H  
ATOM    522 1HB  LYS A  33      14.995  31.181   8.819  1.00  0.73           H  
ATOM    523 2HB  LYS A  33      15.678  31.011  10.433  1.00  0.73           H  
ATOM    524 1HG  LYS A  33      16.891  28.985   9.708  1.00  0.73           H  
ATOM    525 2HG  LYS A  33      16.177  29.128   8.102  1.00  0.73           H  
ATOM    526 1HD  LYS A  33      17.252  31.340   7.827  1.00  0.73           H  
ATOM    527 2HD  LYS A  33      17.988  31.174   9.430  1.00  0.73           H  
ATOM    528 1HE  LYS A  33      19.166  29.141   8.673  1.00  0.73           H  
ATOM    529 2HE  LYS A  33      18.425  29.311   7.070  1.00  0.73           H  
ATOM    530 1HZ  LYS A  33      20.640  30.209   7.124  1.00  0.73           H  
ATOM    531 2HZ  LYS A  33      19.552  31.416   6.843  1.00  0.73           H  
ATOM    532 3HZ  LYS A  33      20.241  31.257   8.333  1.00  0.73           H  
ATOM    533  N   ASP A  34      12.289  31.113  10.283  1.00  0.77           N  
ATOM    534  CA  ASP A  34      11.318  31.882  11.049  1.00  0.77           C  
ATOM    535  C   ASP A  34      10.107  31.104  11.592  1.00  0.77           C  
ATOM    536  O   ASP A  34       9.606  31.420  12.675  1.00  0.77           O  
ATOM    537  CB  ASP A  34      10.784  33.038  10.223  1.00  0.77           C  
ATOM    538  CG  ASP A  34      11.795  34.126   9.929  1.00  0.77           C  
ATOM    539  OD1 ASP A  34      12.861  34.138  10.504  1.00  0.77           O  
ATOM    540  OD2 ASP A  34      11.439  34.990   9.162  1.00  0.77           O  
ATOM    541  H   ASP A  34      12.280  31.180   9.263  1.00  0.77           H  
ATOM    542  HA  ASP A  34      11.845  32.301  11.905  1.00  0.77           H  
ATOM    543 1HB  ASP A  34      10.436  32.633   9.265  1.00  0.77           H  
ATOM    544 2HB  ASP A  34       9.921  33.471  10.724  1.00  0.77           H  
ATOM    545  N   THR A  35       9.607  30.124  10.828  1.00  0.79           N  
ATOM    546  CA  THR A  35       8.358  29.446  11.184  1.00  0.79           C  
ATOM    547  C   THR A  35       8.485  28.010  11.691  1.00  0.79           C  
ATOM    548  O   THR A  35       7.554  27.492  12.307  1.00  0.79           O  
ATOM    549  CB  THR A  35       7.455  29.357   9.946  1.00  0.79           C  
ATOM    550  OG1 THR A  35       8.125  28.544   8.969  1.00  0.79           O  
ATOM    551  CG2 THR A  35       7.192  30.747   9.358  1.00  0.79           C  
ATOM    552  H   THR A  35      10.064  29.900   9.948  1.00  0.79           H  
ATOM    553  HA  THR A  35       7.862  30.034  11.954  1.00  0.79           H  
ATOM    554  HB  THR A  35       6.509  28.891  10.217  1.00  0.79           H  
ATOM    555  HG1 THR A  35       8.893  29.056   8.618  1.00  0.79           H  
ATOM    556 1HG2 THR A  35       6.563  30.656   8.487  1.00  0.79           H  
ATOM    557 2HG2 THR A  35       6.688  31.372  10.097  1.00  0.79           H  
ATOM    558 3HG2 THR A  35       8.136  31.212   9.074  1.00  0.79           H  
ATOM    559  N   GLY A  36       9.595  27.339  11.401  1.00  0.81           N  
ATOM    560  CA  GLY A  36       9.757  25.936  11.763  1.00  0.81           C  
ATOM    561  C   GLY A  36       9.167  24.973  10.723  1.00  0.81           C  
ATOM    562  O   GLY A  36       9.251  23.754  10.890  1.00  0.81           O  
ATOM    563  H   GLY A  36      10.360  27.782  10.898  1.00  0.81           H  
ATOM    564 1HA  GLY A  36      10.822  25.730  11.880  1.00  0.81           H  
ATOM    565 2HA  GLY A  36       9.293  25.757  12.731  1.00  0.81           H  
ATOM    566  N   ILE A  37       8.572  25.512   9.655  1.00  0.81           N  
ATOM    567  CA  ILE A  37       7.978  24.698   8.597  1.00  0.81           C  
ATOM    568  C   ILE A  37       8.998  24.478   7.507  1.00  0.81           C  
ATOM    569  O   ILE A  37       9.560  25.433   6.985  1.00  0.81           O  
ATOM    570  CB  ILE A  37       6.750  25.396   8.026  1.00  0.81           C  
ATOM    571  CG1 ILE A  37       5.770  25.647   9.153  1.00  0.81           C  
ATOM    572  CG2 ILE A  37       6.130  24.582   6.864  1.00  0.81           C  
ATOM    573  CD1 ILE A  37       5.322  24.380   9.834  1.00  0.81           C  
ATOM    574  H   ILE A  37       8.515  26.529   9.560  1.00  0.81           H  
ATOM    575  HA  ILE A  37       7.687  23.728   9.003  1.00  0.81           H  
ATOM    576  HB  ILE A  37       7.057  26.366   7.664  1.00  0.81           H  
ATOM    577 1HG1 ILE A  37       6.246  26.288   9.897  1.00  0.81           H  
ATOM    578 2HG1 ILE A  37       4.916  26.162   8.769  1.00  0.81           H  
ATOM    579 1HG2 ILE A  37       5.277  25.107   6.457  1.00  0.81           H  
ATOM    580 2HG2 ILE A  37       6.871  24.452   6.079  1.00  0.81           H  
ATOM    581 3HG2 ILE A  37       5.816  23.600   7.226  1.00  0.81           H  
ATOM    582 1HD1 ILE A  37       4.628  24.626  10.634  1.00  0.81           H  
ATOM    583 2HD1 ILE A  37       4.826  23.729   9.106  1.00  0.81           H  
ATOM    584 3HD1 ILE A  37       6.190  23.865  10.248  1.00  0.81           H  
ATOM    585  N   LYS A  38       9.268  23.231   7.165  1.00  0.79           N  
ATOM    586  CA  LYS A  38      10.318  23.007   6.180  1.00  0.79           C  
ATOM    587  C   LYS A  38       9.818  23.461   4.837  1.00  0.79           C  
ATOM    588  O   LYS A  38       8.623  23.338   4.580  1.00  0.79           O  
ATOM    589  CB  LYS A  38      10.731  21.540   6.143  1.00  0.79           C  
ATOM    590  CG  LYS A  38      11.431  21.070   7.402  1.00  0.79           C  
ATOM    591  CD  LYS A  38      11.849  19.614   7.300  1.00  0.79           C  
ATOM    592  CE  LYS A  38      12.557  19.160   8.568  1.00  0.79           C  
ATOM    593  NZ  LYS A  38      12.953  17.727   8.502  1.00  0.79           N  
ATOM    594  H   LYS A  38       8.729  22.457   7.563  1.00  0.79           H  
ATOM    595  HA  LYS A  38      11.188  23.610   6.439  1.00  0.79           H  
ATOM    596 1HB  LYS A  38       9.847  20.916   5.999  1.00  0.79           H  
ATOM    597 2HB  LYS A  38      11.397  21.371   5.297  1.00  0.79           H  
ATOM    598 1HG  LYS A  38      12.319  21.688   7.570  1.00  0.79           H  
ATOM    599 2HG  LYS A  38      10.762  21.195   8.255  1.00  0.79           H  
ATOM    600 1HD  LYS A  38      10.966  18.992   7.136  1.00  0.79           H  
ATOM    601 2HD  LYS A  38      12.523  19.490   6.452  1.00  0.79           H  
ATOM    602 1HE  LYS A  38      13.451  19.768   8.713  1.00  0.79           H  
ATOM    603 2HE  LYS A  38      11.892  19.304   9.418  1.00  0.79           H  
ATOM    604 1HZ  LYS A  38      13.418  17.465   9.360  1.00  0.79           H  
ATOM    605 2HZ  LYS A  38      12.129  17.155   8.380  1.00  0.79           H  
ATOM    606 3HZ  LYS A  38      13.580  17.585   7.724  1.00  0.79           H  
ATOM    607  N   VAL A  39      10.696  24.002   3.995  1.00  0.77           N  
ATOM    608  CA  VAL A  39      10.240  24.397   2.668  1.00  0.77           C  
ATOM    609  C   VAL A  39      11.078  23.762   1.575  1.00  0.77           C  
ATOM    610  O   VAL A  39      12.309  23.847   1.583  1.00  0.77           O  
ATOM    611  CB  VAL A  39      10.283  25.922   2.461  1.00  0.77           C  
ATOM    612  CG1 VAL A  39       9.775  26.257   1.084  1.00  0.77           C  
ATOM    613  CG2 VAL A  39       9.476  26.619   3.500  1.00  0.77           C  
ATOM    614  H   VAL A  39      11.666  24.116   4.269  1.00  0.77           H  
ATOM    615  HA  VAL A  39       9.214  24.069   2.544  1.00  0.77           H  
ATOM    616  HB  VAL A  39      11.312  26.263   2.529  1.00  0.77           H  
ATOM    617 1HG1 VAL A  39       9.796  27.322   0.926  1.00  0.77           H  
ATOM    618 2HG1 VAL A  39      10.378  25.774   0.324  1.00  0.77           H  
ATOM    619 3HG1 VAL A  39       8.751  25.900   1.025  1.00  0.77           H  
ATOM    620 1HG2 VAL A  39       9.535  27.681   3.315  1.00  0.77           H  
ATOM    621 2HG2 VAL A  39       8.457  26.305   3.453  1.00  0.77           H  
ATOM    622 3HG2 VAL A  39       9.879  26.392   4.490  1.00  0.77           H  
ATOM    623  N   THR A  40      10.403  23.149   0.627  1.00  0.74           N  
ATOM    624  CA  THR A  40      11.061  22.551  -0.515  1.00  0.74           C  
ATOM    625  C   THR A  40      10.609  23.193  -1.798  1.00  0.74           C  
ATOM    626  O   THR A  40       9.416  23.403  -2.010  1.00  0.74           O  
ATOM    627  CB  THR A  40      10.850  21.031  -0.572  1.00  0.74           C  
ATOM    628  OG1 THR A  40      11.452  20.436   0.582  1.00  0.74           O  
ATOM    629  CG2 THR A  40      11.438  20.432  -1.842  1.00  0.74           C  
ATOM    630  H   THR A  40       9.385  23.123   0.704  1.00  0.74           H  
ATOM    631  HA  THR A  40      12.134  22.723  -0.425  1.00  0.74           H  
ATOM    632  HB  THR A  40       9.783  20.822  -0.552  1.00  0.74           H  
ATOM    633  HG1 THR A  40      12.344  20.790   0.695  1.00  0.74           H  
ATOM    634 1HG2 THR A  40      11.264  19.356  -1.852  1.00  0.74           H  
ATOM    635 2HG2 THR A  40      10.961  20.875  -2.709  1.00  0.74           H  
ATOM    636 3HG2 THR A  40      12.508  20.628  -1.878  1.00  0.74           H  
ATOM    637  N   VAL A  41      11.577  23.509  -2.641  1.00  0.74           N  
ATOM    638  CA  VAL A  41      11.291  24.071  -3.939  1.00  0.74           C  
ATOM    639  C   VAL A  41      11.730  23.056  -4.976  1.00  0.74           C  
ATOM    640  O   VAL A  41      12.839  22.510  -4.891  1.00  0.74           O  
ATOM    641  CB  VAL A  41      12.017  25.418  -4.159  1.00  0.74           C  
ATOM    642  CG1 VAL A  41      11.704  25.970  -5.569  1.00  0.74           C  
ATOM    643  CG2 VAL A  41      11.566  26.426  -3.079  1.00  0.74           C  
ATOM    644  H   VAL A  41      12.534  23.327  -2.378  1.00  0.74           H  
ATOM    645  HA  VAL A  41      10.221  24.238  -4.031  1.00  0.74           H  
ATOM    646  HB  VAL A  41      13.096  25.262  -4.098  1.00  0.74           H  
ATOM    647 1HG1 VAL A  41      12.227  26.914  -5.721  1.00  0.74           H  
ATOM    648 2HG1 VAL A  41      12.015  25.266  -6.327  1.00  0.74           H  
ATOM    649 3HG1 VAL A  41      10.628  26.127  -5.659  1.00  0.74           H  
ATOM    650 1HG2 VAL A  41      12.075  27.369  -3.235  1.00  0.74           H  
ATOM    651 2HG2 VAL A  41      10.496  26.580  -3.155  1.00  0.74           H  
ATOM    652 3HG2 VAL A  41      11.806  26.043  -2.089  1.00  0.74           H  
ATOM    653  N   GLU A  42      10.842  22.776  -5.916  1.00  0.75           N  
ATOM    654  CA  GLU A  42      11.103  21.836  -6.997  1.00  0.75           C  
ATOM    655  C   GLU A  42      10.830  22.557  -8.305  1.00  0.75           C  
ATOM    656  O   GLU A  42      10.037  23.500  -8.326  1.00  0.75           O  
ATOM    657  CB  GLU A  42      10.206  20.602  -6.896  1.00  0.75           C  
ATOM    658  CG  GLU A  42      10.319  19.796  -5.599  1.00  0.75           C  
ATOM    659  CD  GLU A  42       9.465  18.529  -5.612  1.00  0.75           C  
ATOM    660  OE1 GLU A  42       9.876  17.574  -6.224  1.00  0.75           O  
ATOM    661  OE2 GLU A  42       8.401  18.526  -5.020  1.00  0.75           O  
ATOM    662  H   GLU A  42       9.941  23.255  -5.872  1.00  0.75           H  
ATOM    663  HA  GLU A  42      12.150  21.531  -6.972  1.00  0.75           H  
ATOM    664 1HB  GLU A  42       9.206  20.900  -7.029  1.00  0.75           H  
ATOM    665 2HB  GLU A  42      10.444  19.925  -7.718  1.00  0.75           H  
ATOM    666 1HG  GLU A  42      11.362  19.535  -5.422  1.00  0.75           H  
ATOM    667 2HG  GLU A  42       9.984  20.429  -4.783  1.00  0.75           H  
ATOM    668  N   HIS A  43      11.448  22.118  -9.395  1.00  0.78           N  
ATOM    669  CA  HIS A  43      11.198  22.779 -10.672  1.00  0.78           C  
ATOM    670  C   HIS A  43      10.880  21.857 -11.855  1.00  0.78           C  
ATOM    671  O   HIS A  43      11.713  21.735 -12.754  1.00  0.78           O  
ATOM    672  CB  HIS A  43      12.395  23.646 -11.044  1.00  0.78           C  
ATOM    673  CG  HIS A  43      13.669  22.917 -11.204  1.00  0.78           C  
ATOM    674  ND1 HIS A  43      14.454  22.555 -10.135  1.00  0.78           N  
ATOM    675  CD2 HIS A  43      14.317  22.490 -12.309  1.00  0.78           C  
ATOM    676  CE1 HIS A  43      15.534  21.938 -10.570  1.00  0.78           C  
ATOM    677  NE2 HIS A  43      15.478  21.881 -11.888  1.00  0.78           N  
ATOM    678  H   HIS A  43      12.088  21.336  -9.340  1.00  0.78           H  
ATOM    679  HA  HIS A  43      10.357  23.439 -10.547  1.00  0.78           H  
ATOM    680 1HB  HIS A  43      12.167  24.160 -11.965  1.00  0.78           H  
ATOM    681 2HB  HIS A  43      12.535  24.401 -10.286  1.00  0.78           H  
ATOM    682  HD2 HIS A  43      13.984  22.609 -13.340  1.00  0.78           H  
ATOM    683  HE1 HIS A  43      16.334  21.542  -9.946  1.00  0.78           H  
ATOM    684  HE2 HIS A  43      16.172  21.465 -12.492  1.00  0.78           H  
ATOM    685  N   PRO A  44       9.727  21.162 -11.881  1.00  0.82           N  
ATOM    686  CA  PRO A  44       9.387  20.188 -12.902  1.00  0.82           C  
ATOM    687  C   PRO A  44       9.498  20.797 -14.299  1.00  0.82           C  
ATOM    688  O   PRO A  44       8.922  21.858 -14.576  1.00  0.82           O  
ATOM    689  CB  PRO A  44       7.932  19.846 -12.559  1.00  0.82           C  
ATOM    690  CG  PRO A  44       7.797  20.148 -11.082  1.00  0.82           C  
ATOM    691  CD  PRO A  44       8.654  21.380 -10.872  1.00  0.82           C  
ATOM    692  HA  PRO A  44      10.047  19.306 -12.804  1.00  0.82           H  
ATOM    693 1HB  PRO A  44       7.265  20.459 -13.167  1.00  0.82           H  
ATOM    694 2HB  PRO A  44       7.718  18.802 -12.812  1.00  0.82           H  
ATOM    695 1HG  PRO A  44       6.745  20.323 -10.830  1.00  0.82           H  
ATOM    696 2HG  PRO A  44       8.128  19.291 -10.472  1.00  0.82           H  
ATOM    697 1HD  PRO A  44       8.099  22.309 -11.089  1.00  0.82           H  
ATOM    698 2HD  PRO A  44       9.011  21.347  -9.861  1.00  0.82           H  
ATOM    699  N   ASP A  45      10.119  20.068 -15.217  1.00  0.88           N  
ATOM    700  CA  ASP A  45      10.328  20.534 -16.592  1.00  0.88           C  
ATOM    701  C   ASP A  45       9.028  20.744 -17.361  1.00  0.88           C  
ATOM    702  O   ASP A  45       8.917  21.615 -18.224  1.00  0.88           O  
ATOM    703  CB  ASP A  45      11.135  19.462 -17.309  1.00  0.88           C  
ATOM    704  CG  ASP A  45      10.360  18.140 -17.251  1.00  0.88           C  
ATOM    705  OD1 ASP A  45       9.646  17.951 -16.263  1.00  0.88           O  
ATOM    706  OD2 ASP A  45      10.445  17.346 -18.174  1.00  0.88           O  
ATOM    707  H   ASP A  45      10.536  19.192 -14.933  1.00  0.88           H  
ATOM    708  HA  ASP A  45      10.879  21.474 -16.559  1.00  0.88           H  
ATOM    709 1HB  ASP A  45      11.290  19.746 -18.350  1.00  0.88           H  
ATOM    710 2HB  ASP A  45      12.111  19.342 -16.836  1.00  0.88           H  
ATOM    711  N   LYS A  46       8.032  19.969 -16.977  1.00  0.93           N  
ATOM    712  CA  LYS A  46       6.711  19.978 -17.571  1.00  0.93           C  
ATOM    713  C   LYS A  46       5.635  20.366 -16.566  1.00  0.93           C  
ATOM    714  O   LYS A  46       4.505  19.879 -16.645  1.00  0.93           O  
ATOM    715  CB  LYS A  46       6.398  18.620 -18.210  1.00  0.93           C  
ATOM    716  CG  LYS A  46       7.271  18.253 -19.412  1.00  0.93           C  
ATOM    717  CD  LYS A  46       6.820  16.945 -20.053  1.00  0.93           C  
ATOM    718  CE  LYS A  46       7.168  15.719 -19.185  1.00  0.93           C  
ATOM    719  NZ  LYS A  46       8.650  15.415 -19.148  1.00  0.93           N  
ATOM    720  H   LYS A  46       8.283  19.263 -16.281  1.00  0.93           H  
ATOM    721  HA  LYS A  46       6.701  20.725 -18.363  1.00  0.93           H  
ATOM    722 1HB  LYS A  46       6.523  17.834 -17.463  1.00  0.93           H  
ATOM    723 2HB  LYS A  46       5.357  18.600 -18.539  1.00  0.93           H  
ATOM    724 1HG  LYS A  46       7.217  19.051 -20.151  1.00  0.93           H  
ATOM    725 2HG  LYS A  46       8.296  18.149 -19.102  1.00  0.93           H  
ATOM    726 1HD  LYS A  46       5.736  16.975 -20.217  1.00  0.93           H  
ATOM    727 2HD  LYS A  46       7.309  16.836 -21.020  1.00  0.93           H  
ATOM    728 1HE  LYS A  46       6.823  15.899 -18.168  1.00  0.93           H  
ATOM    729 2HE  LYS A  46       6.644  14.853 -19.587  1.00  0.93           H  
ATOM    730 1HZ  LYS A  46       8.811  14.610 -18.572  1.00  0.93           H  
ATOM    731 2HZ  LYS A  46       8.984  15.235 -20.075  1.00  0.93           H  
ATOM    732 3HZ  LYS A  46       9.193  16.202 -18.752  1.00  0.93           H  
ATOM    733  N   LEU A  47       5.959  21.279 -15.645  1.00  0.97           N  
ATOM    734  CA  LEU A  47       5.004  21.742 -14.629  1.00  0.97           C  
ATOM    735  C   LEU A  47       3.590  22.008 -15.141  1.00  0.97           C  
ATOM    736  O   LEU A  47       2.613  21.607 -14.501  1.00  0.97           O  
ATOM    737  CB  LEU A  47       5.516  23.044 -13.996  1.00  0.97           C  
ATOM    738  CG  LEU A  47       4.619  23.667 -12.939  1.00  0.97           C  
ATOM    739  CD1 LEU A  47       4.449  22.677 -11.855  1.00  0.97           C  
ATOM    740  CD2 LEU A  47       5.284  24.951 -12.397  1.00  0.97           C  
ATOM    741  H   LEU A  47       6.923  21.631 -15.601  1.00  0.97           H  
ATOM    742  HA  LEU A  47       4.945  20.977 -13.857  1.00  0.97           H  
ATOM    743 1HB  LEU A  47       6.495  22.859 -13.542  1.00  0.97           H  
ATOM    744 2HB  LEU A  47       5.648  23.776 -14.786  1.00  0.97           H  
ATOM    745  HG  LEU A  47       3.641  23.908 -13.360  1.00  0.97           H  
ATOM    746 1HD1 LEU A  47       3.820  23.092 -11.074  1.00  0.97           H  
ATOM    747 2HD1 LEU A  47       3.986  21.778 -12.260  1.00  0.97           H  
ATOM    748 3HD1 LEU A  47       5.421  22.433 -11.464  1.00  0.97           H  
ATOM    749 1HD2 LEU A  47       4.670  25.401 -11.627  1.00  0.97           H  
ATOM    750 2HD2 LEU A  47       6.246  24.685 -11.980  1.00  0.97           H  
ATOM    751 3HD2 LEU A  47       5.423  25.667 -13.205  1.00  0.97           H  
ATOM    752  N   GLU A  48       3.465  22.646 -16.302  1.00  1.01           N  
ATOM    753  CA  GLU A  48       2.149  22.999 -16.833  1.00  1.01           C  
ATOM    754  C   GLU A  48       1.245  21.788 -17.128  1.00  1.01           C  
ATOM    755  O   GLU A  48       0.010  21.903 -17.089  1.00  1.01           O  
ATOM    756  CB  GLU A  48       2.281  23.840 -18.104  1.00  1.01           C  
ATOM    757  CG  GLU A  48       2.826  25.254 -17.875  1.00  1.01           C  
ATOM    758  CD  GLU A  48       2.879  26.089 -19.140  1.00  1.01           C  
ATOM    759  OE1 GLU A  48       3.020  25.551 -20.213  1.00  1.01           O  
ATOM    760  OE2 GLU A  48       2.719  27.278 -19.032  1.00  1.01           O  
ATOM    761  H   GLU A  48       4.299  22.918 -16.801  1.00  1.01           H  
ATOM    762  HA  GLU A  48       1.659  23.615 -16.083  1.00  1.01           H  
ATOM    763 1HB  GLU A  48       2.937  23.330 -18.810  1.00  1.01           H  
ATOM    764 2HB  GLU A  48       1.302  23.934 -18.578  1.00  1.01           H  
ATOM    765 1HG  GLU A  48       2.192  25.760 -17.145  1.00  1.01           H  
ATOM    766 2HG  GLU A  48       3.829  25.178 -17.450  1.00  1.01           H  
ATOM    767  N   GLU A  49       1.852  20.642 -17.457  1.00  1.04           N  
ATOM    768  CA  GLU A  49       1.097  19.440 -17.774  1.00  1.04           C  
ATOM    769  C   GLU A  49       1.028  18.524 -16.555  1.00  1.04           C  
ATOM    770  O   GLU A  49       0.040  17.813 -16.348  1.00  1.04           O  
ATOM    771  CB  GLU A  49       1.750  18.680 -18.938  1.00  1.04           C  
ATOM    772  CG  GLU A  49       1.808  19.436 -20.254  1.00  1.04           C  
ATOM    773  CD  GLU A  49       2.478  18.637 -21.356  1.00  1.04           C  
ATOM    774  OE1 GLU A  49       2.926  17.544 -21.091  1.00  1.04           O  
ATOM    775  OE2 GLU A  49       2.548  19.129 -22.458  1.00  1.04           O  
ATOM    776  H   GLU A  49       2.865  20.591 -17.433  1.00  1.04           H  
ATOM    777  HA  GLU A  49       0.082  19.720 -18.054  1.00  1.04           H  
ATOM    778 1HB  GLU A  49       2.773  18.419 -18.660  1.00  1.04           H  
ATOM    779 2HB  GLU A  49       1.212  17.749 -19.109  1.00  1.04           H  
ATOM    780 1HG  GLU A  49       0.793  19.689 -20.564  1.00  1.04           H  
ATOM    781 2HG  GLU A  49       2.354  20.368 -20.097  1.00  1.04           H  
ATOM    782  N   LYS A  50       2.079  18.549 -15.730  1.00  1.08           N  
ATOM    783  CA  LYS A  50       2.158  17.655 -14.581  1.00  1.08           C  
ATOM    784  C   LYS A  50       1.293  18.111 -13.428  1.00  1.08           C  
ATOM    785  O   LYS A  50       0.582  17.301 -12.842  1.00  1.08           O  
ATOM    786  CB  LYS A  50       3.598  17.497 -14.097  1.00  1.08           C  
ATOM    787  CG  LYS A  50       3.763  16.518 -12.934  1.00  1.08           C  
ATOM    788  CD  LYS A  50       5.235  16.255 -12.602  1.00  1.08           C  
ATOM    789  CE  LYS A  50       5.374  15.219 -11.480  1.00  1.08           C  
ATOM    790  NZ  LYS A  50       6.804  14.885 -11.187  1.00  1.08           N  
ATOM    791  H   LYS A  50       2.861  19.166 -15.941  1.00  1.08           H  
ATOM    792  HA  LYS A  50       1.797  16.676 -14.893  1.00  1.08           H  
ATOM    793 1HB  LYS A  50       4.223  17.162 -14.925  1.00  1.08           H  
ATOM    794 2HB  LYS A  50       3.979  18.473 -13.780  1.00  1.08           H  
ATOM    795 1HG  LYS A  50       3.278  16.940 -12.053  1.00  1.08           H  
ATOM    796 2HG  LYS A  50       3.273  15.575 -13.175  1.00  1.08           H  
ATOM    797 1HD  LYS A  50       5.755  15.897 -13.491  1.00  1.08           H  
ATOM    798 2HD  LYS A  50       5.701  17.185 -12.276  1.00  1.08           H  
ATOM    799 1HE  LYS A  50       4.914  15.611 -10.580  1.00  1.08           H  
ATOM    800 2HE  LYS A  50       4.852  14.309 -11.776  1.00  1.08           H  
ATOM    801 1HZ  LYS A  50       6.844  14.199 -10.446  1.00  1.08           H  
ATOM    802 2HZ  LYS A  50       7.240  14.507 -12.018  1.00  1.08           H  
ATOM    803 3HZ  LYS A  50       7.298  15.716 -10.899  1.00  1.08           H  
ATOM    804  N   PHE A  51       1.310  19.406 -13.103  1.00  1.11           N  
ATOM    805  CA  PHE A  51       0.525  19.894 -11.979  1.00  1.11           C  
ATOM    806  C   PHE A  51      -0.893  19.320 -11.904  1.00  1.11           C  
ATOM    807  O   PHE A  51      -1.212  18.654 -10.924  1.00  1.11           O  
ATOM    808  CB  PHE A  51       0.494  21.423 -11.924  1.00  1.11           C  
ATOM    809  CG  PHE A  51      -0.452  21.951 -10.863  1.00  1.11           C  
ATOM    810  CD1 PHE A  51      -0.109  21.950  -9.548  1.00  1.11           C  
ATOM    811  CD2 PHE A  51      -1.698  22.442 -11.204  1.00  1.11           C  
ATOM    812  CE1 PHE A  51      -0.993  22.438  -8.594  1.00  1.11           C  
ATOM    813  CE2 PHE A  51      -2.567  22.934 -10.269  1.00  1.11           C  
ATOM    814  CZ  PHE A  51      -2.221  22.936  -8.958  1.00  1.11           C  
ATOM    815  H   PHE A  51       1.884  20.071 -13.626  1.00  1.11           H  
ATOM    816  HA  PHE A  51       1.031  19.577 -11.071  1.00  1.11           H  
ATOM    817 1HB  PHE A  51       1.495  21.780 -11.680  1.00  1.11           H  
ATOM    818 2HB  PHE A  51       0.245  21.861 -12.884  1.00  1.11           H  
ATOM    819  HD1 PHE A  51       0.863  21.561  -9.253  1.00  1.11           H  
ATOM    820  HD2 PHE A  51      -1.990  22.437 -12.239  1.00  1.11           H  
ATOM    821  HE1 PHE A  51      -0.711  22.424  -7.551  1.00  1.11           H  
ATOM    822  HE2 PHE A  51      -3.529  23.320 -10.584  1.00  1.11           H  
ATOM    823  HZ  PHE A  51      -2.915  23.321  -8.205  1.00  1.11           H  
ATOM    824  N   PRO A  52      -1.792  19.491 -12.891  1.00  1.16           N  
ATOM    825  CA  PRO A  52      -3.156  19.027 -12.786  1.00  1.16           C  
ATOM    826  C   PRO A  52      -3.294  17.514 -12.635  1.00  1.16           C  
ATOM    827  O   PRO A  52      -4.293  17.044 -12.093  1.00  1.16           O  
ATOM    828  CB  PRO A  52      -3.773  19.516 -14.109  1.00  1.16           C  
ATOM    829  CG  PRO A  52      -2.611  19.690 -15.048  1.00  1.16           C  
ATOM    830  CD  PRO A  52      -1.486  20.158 -14.185  1.00  1.16           C  
ATOM    831  HA  PRO A  52      -3.615  19.519 -11.926  1.00  1.16           H  
ATOM    832 1HB  PRO A  52      -4.509  18.781 -14.472  1.00  1.16           H  
ATOM    833 2HB  PRO A  52      -4.305  20.457 -13.960  1.00  1.16           H  
ATOM    834 1HG  PRO A  52      -2.378  18.736 -15.549  1.00  1.16           H  
ATOM    835 2HG  PRO A  52      -2.855  20.412 -15.842  1.00  1.16           H  
ATOM    836 1HD  PRO A  52      -0.581  19.832 -14.649  1.00  1.16           H  
ATOM    837 2HD  PRO A  52      -1.537  21.234 -14.096  1.00  1.16           H  
ATOM    838  N   GLN A  53      -2.284  16.738 -13.036  1.00  1.21           N  
ATOM    839  CA  GLN A  53      -2.390  15.285 -12.962  1.00  1.21           C  
ATOM    840  C   GLN A  53      -1.958  14.764 -11.602  1.00  1.21           C  
ATOM    841  O   GLN A  53      -2.062  13.568 -11.317  1.00  1.21           O  
ATOM    842  CB  GLN A  53      -1.504  14.649 -14.029  1.00  1.21           C  
ATOM    843  CG  GLN A  53      -1.914  14.969 -15.456  1.00  1.21           C  
ATOM    844  CD  GLN A  53      -0.992  14.331 -16.492  1.00  1.21           C  
ATOM    845  OE1 GLN A  53      -0.947  13.103 -16.648  1.00  1.21           O  
ATOM    846  NE2 GLN A  53      -0.246  15.170 -17.197  1.00  1.21           N  
ATOM    847  H   GLN A  53      -1.417  17.133 -13.394  1.00  1.21           H  
ATOM    848  HA  GLN A  53      -3.428  14.999 -13.127  1.00  1.21           H  
ATOM    849 1HB  GLN A  53      -0.476  14.998 -13.893  1.00  1.21           H  
ATOM    850 2HB  GLN A  53      -1.501  13.566 -13.908  1.00  1.21           H  
ATOM    851 1HG  GLN A  53      -2.927  14.612 -15.625  1.00  1.21           H  
ATOM    852 2HG  GLN A  53      -1.869  16.054 -15.591  1.00  1.21           H  
ATOM    853 1HE2 GLN A  53       0.385  14.829 -17.892  1.00  1.21           H  
ATOM    854 2HE2 GLN A  53      -0.312  16.168 -17.006  1.00  1.21           H  
ATOM    855  N   VAL A  54      -1.441  15.668 -10.788  1.00  1.26           N  
ATOM    856  CA  VAL A  54      -0.948  15.360  -9.466  1.00  1.26           C  
ATOM    857  C   VAL A  54      -1.839  16.064  -8.433  1.00  1.26           C  
ATOM    858  O   VAL A  54      -2.353  15.470  -7.479  1.00  1.26           O  
ATOM    859  CB  VAL A  54       0.509  15.832  -9.355  1.00  1.26           C  
ATOM    860  CG1 VAL A  54       0.977  15.578  -8.021  1.00  1.26           C  
ATOM    861  CG2 VAL A  54       1.362  15.124 -10.368  1.00  1.26           C  
ATOM    862  H   VAL A  54      -1.385  16.637 -11.098  1.00  1.26           H  
ATOM    863  HA  VAL A  54      -0.998  14.283  -9.302  1.00  1.26           H  
ATOM    864  HB  VAL A  54       0.554  16.913  -9.530  1.00  1.26           H  
ATOM    865 1HG1 VAL A  54       1.988  15.922  -7.890  1.00  1.26           H  
ATOM    866 2HG1 VAL A  54       0.327  16.095  -7.380  1.00  1.26           H  
ATOM    867 3HG1 VAL A  54       0.931  14.513  -7.814  1.00  1.26           H  
ATOM    868 1HG2 VAL A  54       2.381  15.467 -10.280  1.00  1.26           H  
ATOM    869 2HG2 VAL A  54       1.318  14.053 -10.185  1.00  1.26           H  
ATOM    870 3HG2 VAL A  54       0.995  15.335 -11.368  1.00  1.26           H  
ATOM    871  N   ALA A  55      -2.056  17.354  -8.651  1.00  1.29           N  
ATOM    872  CA  ALA A  55      -2.877  18.168  -7.772  1.00  1.29           C  
ATOM    873  C   ALA A  55      -4.292  17.617  -7.673  1.00  1.29           C  
ATOM    874  O   ALA A  55      -4.874  17.586  -6.591  1.00  1.29           O  
ATOM    875  CB  ALA A  55      -2.904  19.580  -8.291  1.00  1.29           C  
ATOM    876  H   ALA A  55      -1.633  17.797  -9.455  1.00  1.29           H  
ATOM    877  HA  ALA A  55      -2.440  18.154  -6.776  1.00  1.29           H  
ATOM    878 1HB  ALA A  55      -3.499  20.215  -7.640  1.00  1.29           H  
ATOM    879 2HB  ALA A  55      -1.891  19.927  -8.328  1.00  1.29           H  
ATOM    880 3HB  ALA A  55      -3.328  19.593  -9.296  1.00  1.29           H  
ATOM    881  N   ALA A  56      -4.819  17.090  -8.783  1.00  1.29           N  
ATOM    882  CA  ALA A  56      -6.156  16.518  -8.822  1.00  1.29           C  
ATOM    883  C   ALA A  56      -6.326  15.324  -7.882  1.00  1.29           C  
ATOM    884  O   ALA A  56      -7.458  14.966  -7.551  1.00  1.29           O  
ATOM    885  CB  ALA A  56      -6.487  16.088 -10.232  1.00  1.29           C  
ATOM    886  H   ALA A  56      -4.316  17.113  -9.671  1.00  1.29           H  
ATOM    887  HA  ALA A  56      -6.858  17.290  -8.512  1.00  1.29           H  
ATOM    888 1HB  ALA A  56      -7.499  15.693 -10.258  1.00  1.29           H  
ATOM    889 2HB  ALA A  56      -6.415  16.944 -10.896  1.00  1.29           H  
ATOM    890 3HB  ALA A  56      -5.783  15.317 -10.549  1.00  1.29           H  
ATOM    891  N   THR A  57      -5.225  14.668  -7.495  1.00  1.23           N  
ATOM    892  CA  THR A  57      -5.300  13.498  -6.639  1.00  1.23           C  
ATOM    893  C   THR A  57      -4.930  13.854  -5.194  1.00  1.23           C  
ATOM    894  O   THR A  57      -4.934  12.993  -4.312  1.00  1.23           O  
ATOM    895  CB  THR A  57      -4.418  12.350  -7.199  1.00  1.23           C  
ATOM    896  OG1 THR A  57      -3.027  12.700  -7.214  1.00  1.23           O  
ATOM    897  CG2 THR A  57      -4.843  12.093  -8.643  1.00  1.23           C  
ATOM    898  H   THR A  57      -4.300  15.000  -7.761  1.00  1.23           H  
ATOM    899  HA  THR A  57      -6.328  13.141  -6.633  1.00  1.23           H  
ATOM    900  HB  THR A  57      -4.555  11.448  -6.607  1.00  1.23           H  
ATOM    901  HG1 THR A  57      -2.568  12.348  -6.407  1.00  1.23           H  
ATOM    902 1HG2 THR A  57      -4.243  11.286  -9.059  1.00  1.23           H  
ATOM    903 2HG2 THR A  57      -5.897  11.815  -8.667  1.00  1.23           H  
ATOM    904 3HG2 THR A  57      -4.691  12.999  -9.234  1.00  1.23           H  
ATOM    905  N   GLY A  58      -4.624  15.141  -4.956  1.00  1.13           N  
ATOM    906  CA  GLY A  58      -4.215  15.636  -3.644  1.00  1.13           C  
ATOM    907  C   GLY A  58      -2.731  15.421  -3.332  1.00  1.13           C  
ATOM    908  O   GLY A  58      -2.321  15.529  -2.177  1.00  1.13           O  
ATOM    909  H   GLY A  58      -4.691  15.820  -5.710  1.00  1.13           H  
ATOM    910 1HA  GLY A  58      -4.433  16.701  -3.599  1.00  1.13           H  
ATOM    911 2HA  GLY A  58      -4.821  15.160  -2.875  1.00  1.13           H  
ATOM    912  N   ASP A  59      -1.934  15.101  -4.356  1.00  1.01           N  
ATOM    913  CA  ASP A  59      -0.503  14.823  -4.208  1.00  1.01           C  
ATOM    914  C   ASP A  59       0.392  15.955  -4.705  1.00  1.01           C  
ATOM    915  O   ASP A  59       1.590  15.762  -4.916  1.00  1.01           O  
ATOM    916  CB  ASP A  59      -0.164  13.569  -5.002  1.00  1.01           C  
ATOM    917  CG  ASP A  59      -0.809  12.302  -4.446  1.00  1.01           C  
ATOM    918  OD1 ASP A  59      -0.716  12.074  -3.265  1.00  1.01           O  
ATOM    919  OD2 ASP A  59      -1.434  11.592  -5.212  1.00  1.01           O  
ATOM    920  H   ASP A  59      -2.319  15.065  -5.301  1.00  1.01           H  
ATOM    921  HA  ASP A  59      -0.291  14.655  -3.152  1.00  1.01           H  
ATOM    922 1HB  ASP A  59      -0.510  13.703  -6.029  1.00  1.01           H  
ATOM    923 2HB  ASP A  59       0.918  13.436  -5.033  1.00  1.01           H  
ATOM    924  N   GLY A  60      -0.200  17.107  -4.968  1.00  0.90           N  
ATOM    925  CA  GLY A  60       0.519  18.222  -5.570  1.00  0.90           C  
ATOM    926  C   GLY A  60       1.229  19.118  -4.569  1.00  0.90           C  
ATOM    927  O   GLY A  60       1.279  18.815  -3.378  1.00  0.90           O  
ATOM    928  H   GLY A  60      -1.178  17.208  -4.739  1.00  0.90           H  
ATOM    929 1HA  GLY A  60       1.246  17.840  -6.281  1.00  0.90           H  
ATOM    930 2HA  GLY A  60      -0.207  18.797  -6.134  1.00  0.90           H  
ATOM    931  N   PRO A  61       1.818  20.218  -5.057  1.00  0.80           N  
ATOM    932  CA  PRO A  61       2.522  21.247  -4.326  1.00  0.80           C  
ATOM    933  C   PRO A  61       1.520  22.083  -3.599  1.00  0.80           C  
ATOM    934  O   PRO A  61       0.327  22.036  -3.912  1.00  0.80           O  
ATOM    935  CB  PRO A  61       3.213  22.038  -5.413  1.00  0.80           C  
ATOM    936  CG  PRO A  61       2.307  21.872  -6.590  1.00  0.80           C  
ATOM    937  CD  PRO A  61       1.786  20.468  -6.503  1.00  0.80           C  
ATOM    938  HA  PRO A  61       3.243  20.789  -3.632  1.00  0.80           H  
ATOM    939 1HB  PRO A  61       3.321  23.091  -5.098  1.00  0.80           H  
ATOM    940 2HB  PRO A  61       4.210  21.651  -5.553  1.00  0.80           H  
ATOM    941 1HG  PRO A  61       1.493  22.571  -6.478  1.00  0.80           H  
ATOM    942 2HG  PRO A  61       2.813  22.115  -7.528  1.00  0.80           H  
ATOM    943 1HD  PRO A  61       0.780  20.476  -6.911  1.00  0.80           H  
ATOM    944 2HD  PRO A  61       2.440  19.770  -7.019  1.00  0.80           H  
ATOM    945  N   ASP A  62       1.984  22.869  -2.649  1.00  0.73           N  
ATOM    946  CA  ASP A  62       1.107  23.782  -1.956  1.00  0.73           C  
ATOM    947  C   ASP A  62       1.025  25.099  -2.717  1.00  0.73           C  
ATOM    948  O   ASP A  62      -0.034  25.721  -2.792  1.00  0.73           O  
ATOM    949  CB  ASP A  62       1.675  24.023  -0.573  1.00  0.73           C  
ATOM    950  CG  ASP A  62       1.698  22.766   0.305  1.00  0.73           C  
ATOM    951  OD1 ASP A  62       0.642  22.262   0.656  1.00  0.73           O  
ATOM    952  OD2 ASP A  62       2.783  22.308   0.612  1.00  0.73           O  
ATOM    953  H   ASP A  62       2.976  22.881  -2.434  1.00  0.73           H  
ATOM    954  HA  ASP A  62       0.113  23.343  -1.892  1.00  0.73           H  
ATOM    955 1HB  ASP A  62       2.697  24.392  -0.691  1.00  0.73           H  
ATOM    956 2HB  ASP A  62       1.100  24.802  -0.071  1.00  0.73           H  
ATOM    957  N   ILE A  63       2.161  25.508  -3.276  1.00  0.70           N  
ATOM    958  CA  ILE A  63       2.283  26.756  -4.029  1.00  0.70           C  
ATOM    959  C   ILE A  63       2.876  26.474  -5.395  1.00  0.70           C  
ATOM    960  O   ILE A  63       3.792  25.657  -5.515  1.00  0.70           O  
ATOM    961  CB  ILE A  63       3.150  27.789  -3.316  1.00  0.70           C  
ATOM    962  CG1 ILE A  63       2.580  28.154  -1.987  1.00  0.70           C  
ATOM    963  CG2 ILE A  63       3.315  29.043  -4.157  1.00  0.70           C  
ATOM    964  CD1 ILE A  63       3.531  28.956  -1.194  1.00  0.70           C  
ATOM    965  H   ILE A  63       2.989  24.924  -3.156  1.00  0.70           H  
ATOM    966  HA  ILE A  63       1.293  27.175  -4.161  1.00  0.70           H  
ATOM    967  HB  ILE A  63       4.089  27.366  -3.145  1.00  0.70           H  
ATOM    968 1HG1 ILE A  63       1.679  28.735  -2.145  1.00  0.70           H  
ATOM    969 2HG1 ILE A  63       2.329  27.263  -1.425  1.00  0.70           H  
ATOM    970 1HG2 ILE A  63       3.952  29.732  -3.625  1.00  0.70           H  
ATOM    971 2HG2 ILE A  63       3.773  28.808  -5.111  1.00  0.70           H  
ATOM    972 3HG2 ILE A  63       2.336  29.496  -4.329  1.00  0.70           H  
ATOM    973 1HD1 ILE A  63       3.097  29.232  -0.253  1.00  0.70           H  
ATOM    974 2HD1 ILE A  63       4.440  28.381  -1.018  1.00  0.70           H  
ATOM    975 3HD1 ILE A  63       3.769  29.844  -1.752  1.00  0.70           H  
ATOM    976  N   ILE A  64       2.297  27.060  -6.426  1.00  0.69           N  
ATOM    977  CA  ILE A  64       2.795  26.833  -7.773  1.00  0.69           C  
ATOM    978  C   ILE A  64       3.155  28.183  -8.399  1.00  0.69           C  
ATOM    979  O   ILE A  64       2.372  29.128  -8.293  1.00  0.69           O  
ATOM    980  CB  ILE A  64       1.733  26.096  -8.589  1.00  0.69           C  
ATOM    981  CG1 ILE A  64       1.312  24.947  -7.858  1.00  0.69           C  
ATOM    982  CG2 ILE A  64       2.312  25.614  -9.925  1.00  0.69           C  
ATOM    983  CD1 ILE A  64       0.053  25.223  -7.013  1.00  0.69           C  
ATOM    984  H   ILE A  64       1.516  27.693  -6.253  1.00  0.69           H  
ATOM    985  HA  ILE A  64       3.692  26.219  -7.727  1.00  0.69           H  
ATOM    986  HB  ILE A  64       0.891  26.705  -8.706  1.00  0.69           H  
ATOM    987 1HG1 ILE A  64       1.132  24.162  -8.551  1.00  0.69           H  
ATOM    988 2HG1 ILE A  64       2.113  24.639  -7.214  1.00  0.69           H  
ATOM    989 1HG2 ILE A  64       1.551  25.063 -10.481  1.00  0.69           H  
ATOM    990 2HG2 ILE A  64       2.658  26.440 -10.516  1.00  0.69           H  
ATOM    991 3HG2 ILE A  64       3.159  24.958  -9.719  1.00  0.69           H  
ATOM    992 1HD1 ILE A  64      -0.213  24.336  -6.476  1.00  0.69           H  
ATOM    993 2HD1 ILE A  64       0.238  26.021  -6.303  1.00  0.69           H  
ATOM    994 3HD1 ILE A  64      -0.768  25.518  -7.668  1.00  0.69           H  
ATOM    995  N   PHE A  65       4.346  28.309  -8.988  1.00  0.70           N  
ATOM    996  CA  PHE A  65       4.758  29.577  -9.601  1.00  0.70           C  
ATOM    997  C   PHE A  65       4.855  29.493 -11.130  1.00  0.70           C  
ATOM    998  O   PHE A  65       5.710  28.775 -11.662  1.00  0.70           O  
ATOM    999  CB  PHE A  65       6.096  30.020  -9.038  1.00  0.70           C  
ATOM   1000  CG  PHE A  65       6.501  31.368  -9.422  1.00  0.70           C  
ATOM   1001  CD1 PHE A  65       5.863  32.391  -8.825  1.00  0.70           C  
ATOM   1002  CD2 PHE A  65       7.523  31.639 -10.324  1.00  0.70           C  
ATOM   1003  CE1 PHE A  65       6.174  33.658  -9.083  1.00  0.70           C  
ATOM   1004  CE2 PHE A  65       7.863  32.957 -10.592  1.00  0.70           C  
ATOM   1005  CZ  PHE A  65       7.178  33.969  -9.960  1.00  0.70           C  
ATOM   1006  H   PHE A  65       4.966  27.508  -9.015  1.00  0.70           H  
ATOM   1007  HA  PHE A  65       4.022  30.327  -9.350  1.00  0.70           H  
ATOM   1008 1HB  PHE A  65       6.088  29.949  -7.950  1.00  0.70           H  
ATOM   1009 2HB  PHE A  65       6.842  29.350  -9.411  1.00  0.70           H  
ATOM   1010  HD1 PHE A  65       5.074  32.160  -8.130  1.00  0.70           H  
ATOM   1011  HD2 PHE A  65       8.054  30.817 -10.804  1.00  0.70           H  
ATOM   1012  HE1 PHE A  65       5.620  34.409  -8.587  1.00  0.70           H  
ATOM   1013  HE2 PHE A  65       8.661  33.197 -11.290  1.00  0.70           H  
ATOM   1014  HZ  PHE A  65       7.430  35.007 -10.163  1.00  0.70           H  
ATOM   1015  N   TRP A  66       3.956  30.187 -11.840  1.00  0.73           N  
ATOM   1016  CA  TRP A  66       3.949  30.093 -13.309  1.00  0.73           C  
ATOM   1017  C   TRP A  66       3.235  31.302 -13.953  1.00  0.73           C  
ATOM   1018  O   TRP A  66       2.743  32.183 -13.242  1.00  0.73           O  
ATOM   1019  CB  TRP A  66       3.394  28.718 -13.750  1.00  0.73           C  
ATOM   1020  CG  TRP A  66       1.935  28.400 -13.617  1.00  0.73           C  
ATOM   1021  CD1 TRP A  66       1.133  28.145 -14.664  1.00  0.73           C  
ATOM   1022  CD2 TRP A  66       1.071  28.375 -12.470  1.00  0.73           C  
ATOM   1023  NE1 TRP A  66      -0.136  27.910 -14.238  1.00  0.73           N  
ATOM   1024  CE2 TRP A  66      -0.195  28.064 -12.924  1.00  0.73           C  
ATOM   1025  CE3 TRP A  66       1.242  28.610 -11.159  1.00  0.73           C  
ATOM   1026  CZ2 TRP A  66      -1.258  27.983 -12.090  1.00  0.73           C  
ATOM   1027  CZ3 TRP A  66       0.142  28.525 -10.321  1.00  0.73           C  
ATOM   1028  CH2 TRP A  66      -1.053  28.216 -10.773  1.00  0.73           C  
ATOM   1029  H   TRP A  66       3.305  30.788 -11.331  1.00  0.73           H  
ATOM   1030  HA  TRP A  66       4.985  30.120 -13.645  1.00  0.73           H  
ATOM   1031 1HB  TRP A  66       3.636  28.581 -14.803  1.00  0.73           H  
ATOM   1032 2HB  TRP A  66       3.931  27.933 -13.220  1.00  0.73           H  
ATOM   1033  HD1 TRP A  66       1.460  28.111 -15.703  1.00  0.73           H  
ATOM   1034  HE1 TRP A  66      -0.926  27.685 -14.814  1.00  0.73           H  
ATOM   1035  HE3 TRP A  66       2.197  28.876 -10.789  1.00  0.73           H  
ATOM   1036  HZ2 TRP A  66      -2.242  27.772 -12.459  1.00  0.73           H  
ATOM   1037  HZ3 TRP A  66       0.268  28.731  -9.273  1.00  0.73           H  
ATOM   1038  HH2 TRP A  66      -1.870  28.179 -10.079  1.00  0.73           H  
ATOM   1039  N   ALA A  67       3.285  31.428 -15.288  1.00  0.75           N  
ATOM   1040  CA  ALA A  67       2.620  32.556 -15.969  1.00  0.75           C  
ATOM   1041  C   ALA A  67       1.105  32.554 -15.745  1.00  0.75           C  
ATOM   1042  O   ALA A  67       0.452  31.510 -15.889  1.00  0.75           O  
ATOM   1043  CB  ALA A  67       2.912  32.518 -17.451  1.00  0.75           C  
ATOM   1044  H   ALA A  67       3.733  30.712 -15.843  1.00  0.75           H  
ATOM   1045  HA  ALA A  67       3.017  33.482 -15.557  1.00  0.75           H  
ATOM   1046 1HB  ALA A  67       2.438  33.376 -17.934  1.00  0.75           H  
ATOM   1047 2HB  ALA A  67       3.987  32.557 -17.612  1.00  0.75           H  
ATOM   1048 3HB  ALA A  67       2.509  31.599 -17.880  1.00  0.75           H  
ATOM   1049  N   HIS A  68       0.541  33.750 -15.513  1.00  0.78           N  
ATOM   1050  CA  HIS A  68      -0.871  33.915 -15.177  1.00  0.78           C  
ATOM   1051  C   HIS A  68      -1.860  33.415 -16.216  1.00  0.78           C  
ATOM   1052  O   HIS A  68      -2.957  32.986 -15.863  1.00  0.78           O  
ATOM   1053  CB  HIS A  68      -1.234  35.357 -14.895  1.00  0.78           C  
ATOM   1054  CG  HIS A  68      -1.399  36.196 -16.049  1.00  0.78           C  
ATOM   1055  ND1 HIS A  68      -0.369  36.769 -16.733  1.00  0.78           N  
ATOM   1056  CD2 HIS A  68      -2.513  36.556 -16.676  1.00  0.78           C  
ATOM   1057  CE1 HIS A  68      -0.884  37.485 -17.714  1.00  0.78           C  
ATOM   1058  NE2 HIS A  68      -2.169  37.352 -17.684  1.00  0.78           N  
ATOM   1059  H   HIS A  68       1.151  34.554 -15.430  1.00  0.78           H  
ATOM   1060  HA  HIS A  68      -1.061  33.421 -14.258  1.00  0.78           H  
ATOM   1061 1HB  HIS A  68      -2.163  35.388 -14.328  1.00  0.78           H  
ATOM   1062 2HB  HIS A  68      -0.463  35.798 -14.261  1.00  0.78           H  
ATOM   1063  HD2 HIS A  68      -3.507  36.269 -16.421  1.00  0.78           H  
ATOM   1064  HE1 HIS A  68      -0.365  38.064 -18.422  1.00  0.78           H  
ATOM   1065  HE2 HIS A  68      -2.858  37.756 -18.308  1.00  0.78           H  
ATOM   1066  N   ASP A  69      -1.463  33.356 -17.477  1.00  0.81           N  
ATOM   1067  CA  ASP A  69      -2.407  32.951 -18.518  1.00  0.81           C  
ATOM   1068  C   ASP A  69      -2.946  31.528 -18.352  1.00  0.81           C  
ATOM   1069  O   ASP A  69      -3.983  31.183 -18.916  1.00  0.81           O  
ATOM   1070  CB  ASP A  69      -1.780  33.082 -19.911  1.00  0.81           C  
ATOM   1071  CG  ASP A  69      -0.499  32.261 -20.124  1.00  0.81           C  
ATOM   1072  OD1 ASP A  69       0.508  32.612 -19.562  1.00  0.81           O  
ATOM   1073  OD2 ASP A  69      -0.546  31.290 -20.853  1.00  0.81           O  
ATOM   1074  H   ASP A  69      -0.529  33.660 -17.714  1.00  0.81           H  
ATOM   1075  HA  ASP A  69      -3.257  33.635 -18.481  1.00  0.81           H  
ATOM   1076 1HB  ASP A  69      -2.509  32.771 -20.653  1.00  0.81           H  
ATOM   1077 2HB  ASP A  69      -1.553  34.128 -20.100  1.00  0.81           H  
ATOM   1078  N   ARG A  70      -2.242  30.695 -17.585  1.00  0.84           N  
ATOM   1079  CA  ARG A  70      -2.660  29.320 -17.372  1.00  0.84           C  
ATOM   1080  C   ARG A  70      -3.507  29.120 -16.098  1.00  0.84           C  
ATOM   1081  O   ARG A  70      -4.075  28.038 -15.878  1.00  0.84           O  
ATOM   1082  CB  ARG A  70      -1.438  28.445 -17.254  1.00  0.84           C  
ATOM   1083  CG  ARG A  70      -0.488  28.348 -18.446  1.00  0.84           C  
ATOM   1084  CD  ARG A  70      -1.044  27.667 -19.648  1.00  0.84           C  
ATOM   1085  NE  ARG A  70       0.054  27.254 -20.509  1.00  0.84           N  
ATOM   1086  CZ  ARG A  70      -0.019  26.780 -21.776  1.00  0.84           C  
ATOM   1087  NH1 ARG A  70      -1.161  26.672 -22.441  1.00  0.84           N  
ATOM   1088  NH2 ARG A  70       1.107  26.399 -22.360  1.00  0.84           N  
ATOM   1089  H   ARG A  70      -1.386  31.033 -17.132  1.00  0.84           H  
ATOM   1090  HA  ARG A  70      -3.243  29.003 -18.237  1.00  0.84           H  
ATOM   1091 1HB  ARG A  70      -0.841  28.899 -16.498  1.00  0.84           H  
ATOM   1092 2HB  ARG A  70      -1.705  27.442 -16.925  1.00  0.84           H  
ATOM   1093 1HG  ARG A  70      -0.186  29.358 -18.745  1.00  0.84           H  
ATOM   1094 2HG  ARG A  70       0.398  27.793 -18.135  1.00  0.84           H  
ATOM   1095 1HD  ARG A  70      -1.611  26.784 -19.361  1.00  0.84           H  
ATOM   1096 2HD  ARG A  70      -1.681  28.360 -20.206  1.00  0.84           H  
ATOM   1097  HE  ARG A  70       0.997  27.303 -20.089  1.00  0.84           H  
ATOM   1098 1HH1 ARG A  70      -2.059  26.945 -22.037  1.00  0.84           H  
ATOM   1099 2HH1 ARG A  70      -1.152  26.306 -23.379  1.00  0.84           H  
ATOM   1100 1HH2 ARG A  70       1.988  26.427 -21.817  1.00  0.84           H  
ATOM   1101 2HH2 ARG A  70       1.099  26.035 -23.296  1.00  0.84           H  
ATOM   1102  N   PHE A  71      -3.558  30.137 -15.235  1.00  0.86           N  
ATOM   1103  CA  PHE A  71      -4.221  29.994 -13.940  1.00  0.86           C  
ATOM   1104  C   PHE A  71      -5.710  29.789 -14.044  1.00  0.86           C  
ATOM   1105  O   PHE A  71      -6.252  28.950 -13.337  1.00  0.86           O  
ATOM   1106  CB  PHE A  71      -3.964  31.201 -13.081  1.00  0.86           C  
ATOM   1107  CG  PHE A  71      -2.651  31.264 -12.549  1.00  0.86           C  
ATOM   1108  CD1 PHE A  71      -1.598  31.158 -13.355  1.00  0.86           C  
ATOM   1109  CD2 PHE A  71      -2.439  31.461 -11.229  1.00  0.86           C  
ATOM   1110  CE1 PHE A  71      -0.349  31.271 -12.868  1.00  0.86           C  
ATOM   1111  CE2 PHE A  71      -1.152  31.561 -10.756  1.00  0.86           C  
ATOM   1112  CZ  PHE A  71      -0.135  31.475 -11.595  1.00  0.86           C  
ATOM   1113  H   PHE A  71      -3.142  31.035 -15.481  1.00  0.86           H  
ATOM   1114  HA  PHE A  71      -3.800  29.123 -13.441  1.00  0.86           H  
ATOM   1115 1HB  PHE A  71      -4.138  32.091 -13.655  1.00  0.86           H  
ATOM   1116 2HB  PHE A  71      -4.626  31.191 -12.265  1.00  0.86           H  
ATOM   1117  HD1 PHE A  71      -1.748  30.991 -14.420  1.00  0.86           H  
ATOM   1118  HD2 PHE A  71      -3.296  31.536 -10.560  1.00  0.86           H  
ATOM   1119  HE1 PHE A  71       0.486  31.182 -13.522  1.00  0.86           H  
ATOM   1120  HE2 PHE A  71      -0.935  31.700  -9.716  1.00  0.86           H  
ATOM   1121  HZ  PHE A  71       0.876  31.544 -11.243  1.00  0.86           H  
ATOM   1122  N   GLY A  72      -6.367  30.511 -14.947  1.00  0.90           N  
ATOM   1123  CA  GLY A  72      -7.805  30.390 -15.153  1.00  0.90           C  
ATOM   1124  C   GLY A  72      -8.170  28.956 -15.511  1.00  0.90           C  
ATOM   1125  O   GLY A  72      -9.233  28.462 -15.143  1.00  0.90           O  
ATOM   1126  H   GLY A  72      -5.870  31.228 -15.457  1.00  0.90           H  
ATOM   1127 1HA  GLY A  72      -8.331  30.707 -14.256  1.00  0.90           H  
ATOM   1128 2HA  GLY A  72      -8.110  31.063 -15.954  1.00  0.90           H  
ATOM   1129  N   GLY A  73      -7.279  28.275 -16.236  1.00  0.95           N  
ATOM   1130  CA  GLY A  73      -7.481  26.881 -16.609  1.00  0.95           C  
ATOM   1131  C   GLY A  73      -7.567  26.034 -15.348  1.00  0.95           C  
ATOM   1132  O   GLY A  73      -8.537  25.292 -15.119  1.00  0.95           O  
ATOM   1133  H   GLY A  73      -6.424  28.740 -16.515  1.00  0.95           H  
ATOM   1134 1HA  GLY A  73      -8.379  26.765 -17.204  1.00  0.95           H  
ATOM   1135 2HA  GLY A  73      -6.641  26.548 -17.218  1.00  0.95           H  
ATOM   1136  N   TYR A  74      -6.534  26.146 -14.523  1.00  0.99           N  
ATOM   1137  CA  TYR A  74      -6.486  25.367 -13.298  1.00  0.99           C  
ATOM   1138  C   TYR A  74      -7.624  25.760 -12.348  1.00  0.99           C  
ATOM   1139  O   TYR A  74      -8.225  24.906 -11.687  1.00  0.99           O  
ATOM   1140  CB  TYR A  74      -5.138  25.533 -12.622  1.00  0.99           C  
ATOM   1141  CG  TYR A  74      -3.993  24.969 -13.380  1.00  0.99           C  
ATOM   1142  CD1 TYR A  74      -4.160  24.206 -14.526  1.00  0.99           C  
ATOM   1143  CD2 TYR A  74      -2.766  25.221 -12.910  1.00  0.99           C  
ATOM   1144  CE1 TYR A  74      -3.033  23.745 -15.197  1.00  0.99           C  
ATOM   1145  CE2 TYR A  74      -1.656  24.786 -13.555  1.00  0.99           C  
ATOM   1146  CZ  TYR A  74      -1.775  24.061 -14.694  1.00  0.99           C  
ATOM   1147  OH  TYR A  74      -0.636  23.670 -15.314  1.00  0.99           O  
ATOM   1148  H   TYR A  74      -5.772  26.784 -14.771  1.00  0.99           H  
ATOM   1149  HA  TYR A  74      -6.614  24.319 -13.556  1.00  0.99           H  
ATOM   1150 1HB  TYR A  74      -4.947  26.593 -12.483  1.00  0.99           H  
ATOM   1151 2HB  TYR A  74      -5.150  25.072 -11.657  1.00  0.99           H  
ATOM   1152  HD1 TYR A  74      -5.158  23.986 -14.904  1.00  0.99           H  
ATOM   1153  HD2 TYR A  74      -2.676  25.783 -12.000  1.00  0.99           H  
ATOM   1154  HE1 TYR A  74      -3.134  23.158 -16.110  1.00  0.99           H  
ATOM   1155  HE2 TYR A  74      -0.667  25.017 -13.158  1.00  0.99           H  
ATOM   1156  HH  TYR A  74      -0.811  23.038 -16.042  1.00  0.99           H  
ATOM   1157  N   ALA A  75      -7.929  27.057 -12.275  1.00  1.03           N  
ATOM   1158  CA  ALA A  75      -8.992  27.543 -11.410  1.00  1.03           C  
ATOM   1159  C   ALA A  75     -10.341  26.962 -11.819  1.00  1.03           C  
ATOM   1160  O   ALA A  75     -11.094  26.469 -10.980  1.00  1.03           O  
ATOM   1161  CB  ALA A  75      -9.044  29.054 -11.468  1.00  1.03           C  
ATOM   1162  H   ALA A  75      -7.403  27.722 -12.829  1.00  1.03           H  
ATOM   1163  HA  ALA A  75      -8.776  27.228 -10.390  1.00  1.03           H  
ATOM   1164 1HB  ALA A  75      -9.822  29.424 -10.806  1.00  1.03           H  
ATOM   1165 2HB  ALA A  75      -8.088  29.439 -11.158  1.00  1.03           H  
ATOM   1166 3HB  ALA A  75      -9.250  29.363 -12.485  1.00  1.03           H  
ATOM   1167  N   GLN A  76     -10.609  26.917 -13.123  1.00  1.03           N  
ATOM   1168  CA  GLN A  76     -11.857  26.368 -13.646  1.00  1.03           C  
ATOM   1169  C   GLN A  76     -11.955  24.881 -13.337  1.00  1.03           C  
ATOM   1170  O   GLN A  76     -13.041  24.351 -13.089  1.00  1.03           O  
ATOM   1171  CB  GLN A  76     -11.975  26.624 -15.146  1.00  1.03           C  
ATOM   1172  CG  GLN A  76     -13.310  26.220 -15.759  1.00  1.03           C  
ATOM   1173  CD  GLN A  76     -14.493  27.024 -15.220  1.00  1.03           C  
ATOM   1174  OE1 GLN A  76     -14.489  28.267 -15.196  1.00  1.03           O  
ATOM   1175  NE2 GLN A  76     -15.530  26.310 -14.786  1.00  1.03           N  
ATOM   1176  H   GLN A  76      -9.953  27.325 -13.789  1.00  1.03           H  
ATOM   1177  HA  GLN A  76     -12.686  26.870 -13.150  1.00  1.03           H  
ATOM   1178 1HB  GLN A  76     -11.810  27.680 -15.345  1.00  1.03           H  
ATOM   1179 2HB  GLN A  76     -11.182  26.078 -15.664  1.00  1.03           H  
ATOM   1180 1HG  GLN A  76     -13.256  26.373 -16.835  1.00  1.03           H  
ATOM   1181 2HG  GLN A  76     -13.485  25.166 -15.541  1.00  1.03           H  
ATOM   1182 1HE2 GLN A  76     -16.342  26.771 -14.423  1.00  1.03           H  
ATOM   1183 2HE2 GLN A  76     -15.496  25.309 -14.816  1.00  1.03           H  
ATOM   1184  N   SER A  77     -10.800  24.219 -13.306  1.00  1.00           N  
ATOM   1185  CA  SER A  77     -10.698  22.796 -13.029  1.00  1.00           C  
ATOM   1186  C   SER A  77     -10.819  22.481 -11.527  1.00  1.00           C  
ATOM   1187  O   SER A  77     -10.837  21.309 -11.144  1.00  1.00           O  
ATOM   1188  CB  SER A  77      -9.369  22.269 -13.544  1.00  1.00           C  
ATOM   1189  OG  SER A  77      -9.279  22.401 -14.943  1.00  1.00           O  
ATOM   1190  H   SER A  77      -9.945  24.720 -13.550  1.00  1.00           H  
ATOM   1191  HA  SER A  77     -11.507  22.288 -13.552  1.00  1.00           H  
ATOM   1192 1HB  SER A  77      -8.557  22.810 -13.077  1.00  1.00           H  
ATOM   1193 2HB  SER A  77      -9.265  21.223 -13.267  1.00  1.00           H  
ATOM   1194  HG  SER A  77      -9.200  23.365 -15.116  1.00  1.00           H  
ATOM   1195  N   GLY A  78     -10.874  23.516 -10.672  1.00  0.94           N  
ATOM   1196  CA  GLY A  78     -10.978  23.331  -9.227  1.00  0.94           C  
ATOM   1197  C   GLY A  78      -9.647  23.023  -8.548  1.00  0.94           C  
ATOM   1198  O   GLY A  78      -9.620  22.475  -7.445  1.00  0.94           O  
ATOM   1199  H   GLY A  78     -10.873  24.473 -11.021  1.00  0.94           H  
ATOM   1200 1HA  GLY A  78     -11.400  24.238  -8.793  1.00  0.94           H  
ATOM   1201 2HA  GLY A  78     -11.684  22.528  -9.022  1.00  0.94           H  
ATOM   1202  N   LEU A  79      -8.541  23.351  -9.210  1.00  0.87           N  
ATOM   1203  CA  LEU A  79      -7.226  23.060  -8.667  1.00  0.87           C  
ATOM   1204  C   LEU A  79      -6.616  24.186  -7.842  1.00  0.87           C  
ATOM   1205  O   LEU A  79      -5.687  23.930  -7.082  1.00  0.87           O  
ATOM   1206  CB  LEU A  79      -6.292  22.721  -9.799  1.00  0.87           C  
ATOM   1207  CG  LEU A  79      -6.677  21.531 -10.619  1.00  0.87           C  
ATOM   1208  CD1 LEU A  79      -5.737  21.436 -11.758  1.00  0.87           C  
ATOM   1209  CD2 LEU A  79      -6.620  20.274  -9.760  1.00  0.87           C  
ATOM   1210  H   LEU A  79      -8.607  23.815 -10.116  1.00  0.87           H  
ATOM   1211  HA  LEU A  79      -7.316  22.186  -8.023  1.00  0.87           H  
ATOM   1212 1HB  LEU A  79      -6.231  23.571 -10.451  1.00  0.87           H  
ATOM   1213 2HB  LEU A  79      -5.316  22.527  -9.376  1.00  0.87           H  
ATOM   1214  HG  LEU A  79      -7.688  21.657 -11.008  1.00  0.87           H  
ATOM   1215 1HD1 LEU A  79      -6.010  20.575 -12.364  1.00  0.87           H  
ATOM   1216 2HD1 LEU A  79      -5.795  22.340 -12.357  1.00  0.87           H  
ATOM   1217 3HD1 LEU A  79      -4.736  21.325 -11.376  1.00  0.87           H  
ATOM   1218 1HD2 LEU A  79      -6.892  19.410 -10.363  1.00  0.87           H  
ATOM   1219 2HD2 LEU A  79      -5.617  20.145  -9.374  1.00  0.87           H  
ATOM   1220 3HD2 LEU A  79      -7.319  20.371  -8.928  1.00  0.87           H  
ATOM   1221  N   LEU A  80      -7.075  25.426  -8.025  1.00  0.81           N  
ATOM   1222  CA  LEU A  80      -6.496  26.557  -7.288  1.00  0.81           C  
ATOM   1223  C   LEU A  80      -7.502  27.162  -6.310  1.00  0.81           C  
ATOM   1224  O   LEU A  80      -8.698  27.240  -6.596  1.00  0.81           O  
ATOM   1225  CB  LEU A  80      -6.025  27.654  -8.240  1.00  0.81           C  
ATOM   1226  CG  LEU A  80      -5.027  27.241  -9.309  1.00  0.81           C  
ATOM   1227  CD1 LEU A  80      -4.747  28.470 -10.205  1.00  0.81           C  
ATOM   1228  CD2 LEU A  80      -3.745  26.671  -8.656  1.00  0.81           C  
ATOM   1229  H   LEU A  80      -7.841  25.578  -8.663  1.00  0.81           H  
ATOM   1230  HA  LEU A  80      -5.638  26.206  -6.715  1.00  0.81           H  
ATOM   1231 1HB  LEU A  80      -6.895  28.070  -8.746  1.00  0.81           H  
ATOM   1232 2HB  LEU A  80      -5.569  28.450  -7.645  1.00  0.81           H  
ATOM   1233  HG  LEU A  80      -5.473  26.479  -9.921  1.00  0.81           H  
ATOM   1234 1HD1 LEU A  80      -4.065  28.204 -10.999  1.00  0.81           H  
ATOM   1235 2HD1 LEU A  80      -5.681  28.818 -10.645  1.00  0.81           H  
ATOM   1236 3HD1 LEU A  80      -4.311  29.268  -9.604  1.00  0.81           H  
ATOM   1237 1HD2 LEU A  80      -3.046  26.358  -9.429  1.00  0.81           H  
ATOM   1238 2HD2 LEU A  80      -3.282  27.435  -8.028  1.00  0.81           H  
ATOM   1239 3HD2 LEU A  80      -4.002  25.809  -8.039  1.00  0.81           H  
ATOM   1240  N   ALA A  81      -7.006  27.599  -5.165  1.00  0.76           N  
ATOM   1241  CA  ALA A  81      -7.813  28.253  -4.145  1.00  0.76           C  
ATOM   1242  C   ALA A  81      -8.011  29.733  -4.440  1.00  0.76           C  
ATOM   1243  O   ALA A  81      -7.124  30.387  -4.980  1.00  0.76           O  
ATOM   1244  CB  ALA A  81      -7.139  28.118  -2.789  1.00  0.76           C  
ATOM   1245  H   ALA A  81      -6.009  27.481  -4.998  1.00  0.76           H  
ATOM   1246  HA  ALA A  81      -8.790  27.771  -4.123  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81      -7.757  28.601  -2.031  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81      -7.003  27.080  -2.539  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81      -6.163  28.608  -2.824  1.00  0.76           H  
ATOM   1250  N   GLU A  82      -9.147  30.284  -4.028  1.00  0.75           N  
ATOM   1251  CA  GLU A  82      -9.301  31.736  -4.087  1.00  0.75           C  
ATOM   1252  C   GLU A  82      -8.428  32.294  -2.972  1.00  0.75           C  
ATOM   1253  O   GLU A  82      -8.408  31.727  -1.874  1.00  0.75           O  
ATOM   1254  CB  GLU A  82     -10.761  32.172  -3.927  1.00  0.75           C  
ATOM   1255  CG  GLU A  82     -10.996  33.690  -4.099  1.00  0.75           C  
ATOM   1256  CD  GLU A  82     -12.458  34.101  -4.051  1.00  0.75           C  
ATOM   1257  OE1 GLU A  82     -13.306  33.240  -3.977  1.00  0.75           O  
ATOM   1258  OE2 GLU A  82     -12.725  35.283  -4.104  1.00  0.75           O  
ATOM   1259  H   GLU A  82      -9.879  29.710  -3.636  1.00  0.75           H  
ATOM   1260  HA  GLU A  82      -8.923  32.109  -5.041  1.00  0.75           H  
ATOM   1261 1HB  GLU A  82     -11.380  31.651  -4.658  1.00  0.75           H  
ATOM   1262 2HB  GLU A  82     -11.116  31.891  -2.935  1.00  0.75           H  
ATOM   1263 1HG  GLU A  82     -10.461  34.222  -3.309  1.00  0.75           H  
ATOM   1264 2HG  GLU A  82     -10.569  34.001  -5.049  1.00  0.75           H  
ATOM   1265  N   ILE A  83      -7.701  33.368  -3.244  1.00  0.76           N  
ATOM   1266  CA  ILE A  83      -6.817  33.938  -2.234  1.00  0.76           C  
ATOM   1267  C   ILE A  83      -7.259  35.357  -1.876  1.00  0.76           C  
ATOM   1268  O   ILE A  83      -7.570  36.153  -2.754  1.00  0.76           O  
ATOM   1269  CB  ILE A  83      -5.355  33.919  -2.702  1.00  0.76           C  
ATOM   1270  CG1 ILE A  83      -4.917  32.501  -3.047  1.00  0.76           C  
ATOM   1271  CG2 ILE A  83      -4.519  34.329  -1.568  1.00  0.76           C  
ATOM   1272  CD1 ILE A  83      -3.589  32.471  -3.726  1.00  0.76           C  
ATOM   1273  H   ILE A  83      -7.771  33.789  -4.171  1.00  0.76           H  
ATOM   1274  HA  ILE A  83      -6.882  33.333  -1.332  1.00  0.76           H  
ATOM   1275  HB  ILE A  83      -5.204  34.573  -3.567  1.00  0.76           H  
ATOM   1276 1HG1 ILE A  83      -4.872  31.904  -2.138  1.00  0.76           H  
ATOM   1277 2HG1 ILE A  83      -5.640  32.051  -3.723  1.00  0.76           H  
ATOM   1278 1HG2 ILE A  83      -3.486  34.275  -1.864  1.00  0.76           H  
ATOM   1279 2HG2 ILE A  83      -4.770  35.331  -1.266  1.00  0.76           H  
ATOM   1280 3HG2 ILE A  83      -4.686  33.650  -0.738  1.00  0.76           H  
ATOM   1281 1HD1 ILE A  83      -3.322  31.452  -3.968  1.00  0.76           H  
ATOM   1282 2HD1 ILE A  83      -3.671  33.048  -4.617  1.00  0.76           H  
ATOM   1283 3HD1 ILE A  83      -2.829  32.905  -3.076  1.00  0.76           H  
ATOM   1284  N   THR A  84      -7.315  35.669  -0.585  1.00  0.80           N  
ATOM   1285  CA  THR A  84      -7.799  36.972  -0.132  1.00  0.80           C  
ATOM   1286  C   THR A  84      -6.792  37.767   0.729  1.00  0.80           C  
ATOM   1287  O   THR A  84      -6.913  37.764   1.956  1.00  0.80           O  
ATOM   1288  CB  THR A  84      -9.095  36.786   0.662  1.00  0.80           C  
ATOM   1289  OG1 THR A  84      -8.867  35.881   1.755  1.00  0.80           O  
ATOM   1290  CG2 THR A  84     -10.190  36.216  -0.244  1.00  0.80           C  
ATOM   1291  H   THR A  84      -7.036  34.978   0.097  1.00  0.80           H  
ATOM   1292  HA  THR A  84      -8.071  37.546  -1.009  1.00  0.80           H  
ATOM   1293  HB  THR A  84      -9.415  37.750   1.059  1.00  0.80           H  
ATOM   1294  HG1 THR A  84      -9.659  35.839   2.303  1.00  0.80           H  
ATOM   1295 1HG2 THR A  84     -11.108  36.092   0.329  1.00  0.80           H  
ATOM   1296 2HG2 THR A  84     -10.368  36.902  -1.071  1.00  0.80           H  
ATOM   1297 3HG2 THR A  84      -9.883  35.248  -0.641  1.00  0.80           H  
ATOM   1298  N   PRO A  85      -5.778  38.419   0.122  1.00  0.83           N  
ATOM   1299  CA  PRO A  85      -4.684  39.132   0.762  1.00  0.83           C  
ATOM   1300  C   PRO A  85      -5.120  40.350   1.524  1.00  0.83           C  
ATOM   1301  O   PRO A  85      -6.068  41.042   1.122  1.00  0.83           O  
ATOM   1302  CB  PRO A  85      -3.789  39.539  -0.404  1.00  0.83           C  
ATOM   1303  CG  PRO A  85      -4.709  39.584  -1.589  1.00  0.83           C  
ATOM   1304  CD  PRO A  85      -5.762  38.531  -1.331  1.00  0.83           C  
ATOM   1305  HA  PRO A  85      -4.154  38.427   1.438  1.00  0.83           H  
ATOM   1306 1HB  PRO A  85      -3.373  40.539  -0.183  1.00  0.83           H  
ATOM   1307 2HB  PRO A  85      -2.943  38.877  -0.494  1.00  0.83           H  
ATOM   1308 1HG  PRO A  85      -5.154  40.553  -1.677  1.00  0.83           H  
ATOM   1309 2HG  PRO A  85      -4.139  39.416  -2.509  1.00  0.83           H  
ATOM   1310 1HD  PRO A  85      -6.695  38.930  -1.728  1.00  0.83           H  
ATOM   1311 2HD  PRO A  85      -5.503  37.581  -1.758  1.00  0.83           H  
ATOM   1312  N   ASP A  86      -4.383  40.701   2.560  1.00  0.86           N  
ATOM   1313  CA  ASP A  86      -4.672  41.935   3.269  1.00  0.86           C  
ATOM   1314  C   ASP A  86      -4.563  43.096   2.298  1.00  0.86           C  
ATOM   1315  O   ASP A  86      -3.667  43.125   1.442  1.00  0.86           O  
ATOM   1316  CB  ASP A  86      -3.737  42.199   4.449  1.00  0.86           C  
ATOM   1317  CG  ASP A  86      -4.283  43.310   5.375  1.00  0.86           C  
ATOM   1318  OD1 ASP A  86      -4.017  44.479   5.140  1.00  0.86           O  
ATOM   1319  OD2 ASP A  86      -4.968  42.969   6.311  1.00  0.86           O  
ATOM   1320  H   ASP A  86      -3.624  40.096   2.864  1.00  0.86           H  
ATOM   1321  HA  ASP A  86      -5.699  41.892   3.641  1.00  0.86           H  
ATOM   1322 1HB  ASP A  86      -3.585  41.284   5.024  1.00  0.86           H  
ATOM   1323 2HB  ASP A  86      -2.781  42.531   4.091  1.00  0.86           H  
ATOM   1324  N   LYS A  87      -5.443  44.076   2.463  1.00  0.87           N  
ATOM   1325  CA  LYS A  87      -5.429  45.286   1.653  1.00  0.87           C  
ATOM   1326  C   LYS A  87      -4.030  45.906   1.626  1.00  0.87           C  
ATOM   1327  O   LYS A  87      -3.606  46.438   0.600  1.00  0.87           O  
ATOM   1328  CB  LYS A  87      -6.440  46.299   2.186  1.00  0.87           C  
ATOM   1329  CG  LYS A  87      -6.541  47.585   1.364  1.00  0.87           C  
ATOM   1330  CD  LYS A  87      -7.664  48.489   1.879  1.00  0.87           C  
ATOM   1331  CE  LYS A  87      -7.875  49.726   0.986  1.00  0.87           C  
ATOM   1332  NZ  LYS A  87      -6.751  50.716   1.074  1.00  0.87           N  
ATOM   1333  H   LYS A  87      -6.140  43.981   3.191  1.00  0.87           H  
ATOM   1334  HA  LYS A  87      -5.705  45.025   0.632  1.00  0.87           H  
ATOM   1335 1HB  LYS A  87      -7.428  45.842   2.224  1.00  0.87           H  
ATOM   1336 2HB  LYS A  87      -6.165  46.577   3.207  1.00  0.87           H  
ATOM   1337 1HG  LYS A  87      -5.594  48.132   1.429  1.00  0.87           H  
ATOM   1338 2HG  LYS A  87      -6.719  47.346   0.313  1.00  0.87           H  
ATOM   1339 1HD  LYS A  87      -8.593  47.922   1.922  1.00  0.87           H  
ATOM   1340 2HD  LYS A  87      -7.416  48.825   2.885  1.00  0.87           H  
ATOM   1341 1HE  LYS A  87      -7.971  49.403  -0.050  1.00  0.87           H  
ATOM   1342 2HE  LYS A  87      -8.797  50.218   1.290  1.00  0.87           H  
ATOM   1343 1HZ  LYS A  87      -6.946  51.496   0.476  1.00  0.87           H  
ATOM   1344 2HZ  LYS A  87      -6.650  51.037   2.018  1.00  0.87           H  
ATOM   1345 3HZ  LYS A  87      -5.854  50.305   0.772  1.00  0.87           H  
ATOM   1346  N   ALA A  88      -3.306  45.829   2.752  1.00  0.86           N  
ATOM   1347  CA  ALA A  88      -1.979  46.409   2.862  1.00  0.86           C  
ATOM   1348  C   ALA A  88      -1.029  45.866   1.808  1.00  0.86           C  
ATOM   1349  O   ALA A  88      -0.114  46.572   1.386  1.00  0.86           O  
ATOM   1350  CB  ALA A  88      -1.397  46.117   4.230  1.00  0.86           C  
ATOM   1351  H   ALA A  88      -3.684  45.348   3.576  1.00  0.86           H  
ATOM   1352  HA  ALA A  88      -2.070  47.487   2.722  1.00  0.86           H  
ATOM   1353 1HB  ALA A  88      -0.414  46.575   4.316  1.00  0.86           H  
ATOM   1354 2HB  ALA A  88      -2.060  46.518   4.998  1.00  0.86           H  
ATOM   1355 3HB  ALA A  88      -1.311  45.036   4.358  1.00  0.86           H  
ATOM   1356  N   PHE A  89      -1.208  44.608   1.404  1.00  0.83           N  
ATOM   1357  CA  PHE A  89      -0.336  44.028   0.405  1.00  0.83           C  
ATOM   1358  C   PHE A  89      -0.863  44.402  -0.968  1.00  0.83           C  
ATOM   1359  O   PHE A  89      -0.096  44.740  -1.866  1.00  0.83           O  
ATOM   1360  CB  PHE A  89      -0.282  42.508   0.534  1.00  0.83           C  
ATOM   1361  CG  PHE A  89       0.340  42.052   1.791  1.00  0.83           C  
ATOM   1362  CD1 PHE A  89      -0.456  41.565   2.787  1.00  0.83           C  
ATOM   1363  CD2 PHE A  89       1.705  42.130   1.999  1.00  0.83           C  
ATOM   1364  CE1 PHE A  89       0.076  41.154   3.986  1.00  0.83           C  
ATOM   1365  CE2 PHE A  89       2.253  41.719   3.198  1.00  0.83           C  
ATOM   1366  CZ  PHE A  89       1.436  41.233   4.193  1.00  0.83           C  
ATOM   1367  H   PHE A  89      -1.998  44.068   1.745  1.00  0.83           H  
ATOM   1368  HA  PHE A  89       0.667  44.439   0.523  1.00  0.83           H  
ATOM   1369 1HB  PHE A  89      -1.300  42.106   0.493  1.00  0.83           H  
ATOM   1370 2HB  PHE A  89       0.273  42.084  -0.302  1.00  0.83           H  
ATOM   1371  HD1 PHE A  89      -1.523  41.504   2.607  1.00  0.83           H  
ATOM   1372  HD2 PHE A  89       2.348  42.518   1.208  1.00  0.83           H  
ATOM   1373  HE1 PHE A  89      -0.577  40.759   4.765  1.00  0.83           H  
ATOM   1374  HE2 PHE A  89       3.331  41.775   3.357  1.00  0.83           H  
ATOM   1375  HZ  PHE A  89       1.864  40.904   5.139  1.00  0.83           H  
ATOM   1376  N   GLN A  90      -2.190  44.393  -1.128  1.00  0.80           N  
ATOM   1377  CA  GLN A  90      -2.775  44.646  -2.449  1.00  0.80           C  
ATOM   1378  C   GLN A  90      -2.397  46.044  -2.935  1.00  0.80           C  
ATOM   1379  O   GLN A  90      -2.040  46.249  -4.096  1.00  0.80           O  
ATOM   1380  CB  GLN A  90      -4.307  44.591  -2.388  1.00  0.80           C  
ATOM   1381  CG  GLN A  90      -4.921  43.243  -2.108  1.00  0.80           C  
ATOM   1382  CD  GLN A  90      -6.463  43.326  -2.050  1.00  0.80           C  
ATOM   1383  OE1 GLN A  90      -7.057  44.028  -2.876  1.00  0.80           O  
ATOM   1384  NE2 GLN A  90      -7.116  42.644  -1.099  1.00  0.80           N  
ATOM   1385  H   GLN A  90      -2.784  44.147  -0.333  1.00  0.80           H  
ATOM   1386  HA  GLN A  90      -2.398  43.909  -3.155  1.00  0.80           H  
ATOM   1387 1HB  GLN A  90      -4.657  45.284  -1.622  1.00  0.80           H  
ATOM   1388 2HB  GLN A  90      -4.710  44.939  -3.340  1.00  0.80           H  
ATOM   1389 1HG  GLN A  90      -4.635  42.558  -2.896  1.00  0.80           H  
ATOM   1390 2HG  GLN A  90      -4.559  42.889  -1.137  1.00  0.80           H  
ATOM   1391 1HE2 GLN A  90      -8.111  42.695  -1.051  1.00  0.80           H  
ATOM   1392 2HE2 GLN A  90      -6.626  42.082  -0.390  1.00  0.80           H  
ATOM   1393  N   ASP A  91      -2.400  46.999  -2.005  1.00  0.78           N  
ATOM   1394  CA  ASP A  91      -2.079  48.394  -2.282  1.00  0.78           C  
ATOM   1395  C   ASP A  91      -0.646  48.622  -2.757  1.00  0.78           C  
ATOM   1396  O   ASP A  91      -0.337  49.687  -3.314  1.00  0.78           O  
ATOM   1397  CB  ASP A  91      -2.342  49.270  -1.051  1.00  0.78           C  
ATOM   1398  CG  ASP A  91      -3.852  49.549  -0.770  1.00  0.78           C  
ATOM   1399  OD1 ASP A  91      -4.672  49.278  -1.614  1.00  0.78           O  
ATOM   1400  OD2 ASP A  91      -4.163  50.073   0.293  1.00  0.78           O  
ATOM   1401  H   ASP A  91      -2.689  46.750  -1.058  1.00  0.78           H  
ATOM   1402  HA  ASP A  91      -2.744  48.732  -3.077  1.00  0.78           H  
ATOM   1403 1HB  ASP A  91      -1.921  48.767  -0.171  1.00  0.78           H  
ATOM   1404 2HB  ASP A  91      -1.821  50.218  -1.162  1.00  0.78           H  
ATOM   1405  N   LYS A  92       0.245  47.664  -2.489  1.00  0.76           N  
ATOM   1406  CA  LYS A  92       1.640  47.790  -2.856  1.00  0.76           C  
ATOM   1407  C   LYS A  92       1.943  47.191  -4.225  1.00  0.76           C  
ATOM   1408  O   LYS A  92       3.080  47.300  -4.694  1.00  0.76           O  
ATOM   1409  CB  LYS A  92       2.516  47.141  -1.797  1.00  0.76           C  
ATOM   1410  CG  LYS A  92       2.448  47.819  -0.449  1.00  0.76           C  
ATOM   1411  CD  LYS A  92       3.327  47.115   0.574  1.00  0.76           C  
ATOM   1412  CE  LYS A  92       3.240  47.798   1.930  1.00  0.76           C  
ATOM   1413  NZ  LYS A  92       4.082  47.121   2.950  1.00  0.76           N  
ATOM   1414  H   LYS A  92      -0.049  46.786  -2.063  1.00  0.76           H  
ATOM   1415  HA  LYS A  92       1.886  48.848  -2.892  1.00  0.76           H  
ATOM   1416 1HB  LYS A  92       2.240  46.089  -1.680  1.00  0.76           H  
ATOM   1417 2HB  LYS A  92       3.541  47.191  -2.117  1.00  0.76           H  
ATOM   1418 1HG  LYS A  92       2.772  48.854  -0.547  1.00  0.76           H  
ATOM   1419 2HG  LYS A  92       1.417  47.816  -0.103  1.00  0.76           H  
ATOM   1420 1HD  LYS A  92       2.989  46.081   0.680  1.00  0.76           H  
ATOM   1421 2HD  LYS A  92       4.362  47.112   0.237  1.00  0.76           H  
ATOM   1422 1HE  LYS A  92       3.565  48.832   1.829  1.00  0.76           H  
ATOM   1423 2HE  LYS A  92       2.199  47.784   2.264  1.00  0.76           H  
ATOM   1424 1HZ  LYS A  92       3.989  47.604   3.830  1.00  0.76           H  
ATOM   1425 2HZ  LYS A  92       3.778  46.165   3.057  1.00  0.76           H  
ATOM   1426 3HZ  LYS A  92       5.047  47.136   2.656  1.00  0.76           H  
ATOM   1427  N   LEU A  93       0.950  46.556  -4.847  1.00  0.76           N  
ATOM   1428  CA  LEU A  93       1.143  45.891  -6.128  1.00  0.76           C  
ATOM   1429  C   LEU A  93       0.581  46.743  -7.271  1.00  0.76           C  
ATOM   1430  O   LEU A  93      -0.395  47.470  -7.085  1.00  0.76           O  
ATOM   1431  CB  LEU A  93       0.455  44.522  -6.052  1.00  0.76           C  
ATOM   1432  CG  LEU A  93       0.990  43.588  -4.908  1.00  0.76           C  
ATOM   1433  CD1 LEU A  93       0.128  42.356  -4.790  1.00  0.76           C  
ATOM   1434  CD2 LEU A  93       2.424  43.194  -5.210  1.00  0.76           C  
ATOM   1435  H   LEU A  93       0.017  46.516  -4.427  1.00  0.76           H  
ATOM   1436  HA  LEU A  93       2.205  45.748  -6.286  1.00  0.76           H  
ATOM   1437 1HB  LEU A  93      -0.614  44.677  -5.888  1.00  0.76           H  
ATOM   1438 2HB  LEU A  93       0.592  44.008  -7.005  1.00  0.76           H  
ATOM   1439  HG  LEU A  93       0.955  44.121  -3.967  1.00  0.76           H  
ATOM   1440 1HD1 LEU A  93       0.505  41.721  -3.989  1.00  0.76           H  
ATOM   1441 2HD1 LEU A  93      -0.894  42.654  -4.564  1.00  0.76           H  
ATOM   1442 3HD1 LEU A  93       0.146  41.824  -5.704  1.00  0.76           H  
ATOM   1443 1HD2 LEU A  93       2.809  42.559  -4.412  1.00  0.76           H  
ATOM   1444 2HD2 LEU A  93       2.471  42.655  -6.156  1.00  0.76           H  
ATOM   1445 3HD2 LEU A  93       3.005  44.081  -5.273  1.00  0.76           H  
ATOM   1446  N   TYR A  94       1.170  46.661  -8.465  1.00  0.76           N  
ATOM   1447  CA  TYR A  94       0.593  47.423  -9.577  1.00  0.76           C  
ATOM   1448  C   TYR A  94      -0.813  46.863  -9.892  1.00  0.76           C  
ATOM   1449  O   TYR A  94      -0.976  45.642  -9.943  1.00  0.76           O  
ATOM   1450  CB  TYR A  94       1.503  47.372 -10.811  1.00  0.76           C  
ATOM   1451  CG  TYR A  94       2.755  48.211 -10.719  1.00  0.76           C  
ATOM   1452  CD1 TYR A  94       3.979  47.616 -10.451  1.00  0.76           C  
ATOM   1453  CD2 TYR A  94       2.678  49.579 -10.926  1.00  0.76           C  
ATOM   1454  CE1 TYR A  94       5.115  48.384 -10.385  1.00  0.76           C  
ATOM   1455  CE2 TYR A  94       3.814  50.351 -10.864  1.00  0.76           C  
ATOM   1456  CZ  TYR A  94       5.029  49.765 -10.594  1.00  0.76           C  
ATOM   1457  OH  TYR A  94       6.148  50.549 -10.525  1.00  0.76           O  
ATOM   1458  H   TYR A  94       2.008  46.081  -8.573  1.00  0.76           H  
ATOM   1459  HA  TYR A  94       0.518  48.457  -9.251  1.00  0.76           H  
ATOM   1460 1HB  TYR A  94       1.809  46.340 -10.982  1.00  0.76           H  
ATOM   1461 2HB  TYR A  94       0.945  47.690 -11.690  1.00  0.76           H  
ATOM   1462  HD1 TYR A  94       4.045  46.540 -10.293  1.00  0.76           H  
ATOM   1463  HD2 TYR A  94       1.718  50.045 -11.141  1.00  0.76           H  
ATOM   1464  HE1 TYR A  94       6.069  47.906 -10.172  1.00  0.76           H  
ATOM   1465  HE2 TYR A  94       3.752  51.427 -11.027  1.00  0.76           H  
ATOM   1466  HH  TYR A  94       6.912  49.996 -10.323  1.00  0.76           H  
ATOM   1467  N   PRO A  95      -1.831  47.713 -10.147  1.00  0.77           N  
ATOM   1468  CA  PRO A  95      -3.216  47.318 -10.396  1.00  0.77           C  
ATOM   1469  C   PRO A  95      -3.464  46.521 -11.667  1.00  0.77           C  
ATOM   1470  O   PRO A  95      -4.383  45.712 -11.725  1.00  0.77           O  
ATOM   1471  CB  PRO A  95      -3.926  48.671 -10.500  1.00  0.77           C  
ATOM   1472  CG  PRO A  95      -2.844  49.655 -10.914  1.00  0.77           C  
ATOM   1473  CD  PRO A  95      -1.585  49.160 -10.242  1.00  0.77           C  
ATOM   1474  HA  PRO A  95      -3.580  46.760  -9.521  1.00  0.77           H  
ATOM   1475 1HB  PRO A  95      -4.744  48.607 -11.237  1.00  0.77           H  
ATOM   1476 2HB  PRO A  95      -4.382  48.927  -9.534  1.00  0.77           H  
ATOM   1477 1HG  PRO A  95      -2.762  49.673 -12.011  1.00  0.77           H  
ATOM   1478 2HG  PRO A  95      -3.120  50.674 -10.605  1.00  0.77           H  
ATOM   1479 1HD  PRO A  95      -0.729  49.383 -10.891  1.00  0.77           H  
ATOM   1480 2HD  PRO A  95      -1.484  49.599  -9.236  1.00  0.77           H  
ATOM   1481  N   PHE A  96      -2.591  46.651 -12.655  1.00  0.77           N  
ATOM   1482  CA  PHE A  96      -2.806  45.912 -13.896  1.00  0.77           C  
ATOM   1483  C   PHE A  96      -2.373  44.493 -13.668  1.00  0.77           C  
ATOM   1484  O   PHE A  96      -2.978  43.528 -14.147  1.00  0.77           O  
ATOM   1485  CB  PHE A  96      -1.988  46.530 -15.013  1.00  0.77           C  
ATOM   1486  CG  PHE A  96      -2.484  47.873 -15.387  1.00  0.77           C  
ATOM   1487  CD1 PHE A  96      -1.865  49.008 -14.887  1.00  0.77           C  
ATOM   1488  CD2 PHE A  96      -3.568  48.019 -16.232  1.00  0.77           C  
ATOM   1489  CE1 PHE A  96      -2.322  50.264 -15.223  1.00  0.77           C  
ATOM   1490  CE2 PHE A  96      -4.030  49.275 -16.573  1.00  0.77           C  
ATOM   1491  CZ  PHE A  96      -3.406  50.400 -16.066  1.00  0.77           C  
ATOM   1492  H   PHE A  96      -1.822  47.299 -12.581  1.00  0.77           H  
ATOM   1493  HA  PHE A  96      -3.866  45.930 -14.153  1.00  0.77           H  
ATOM   1494 1HB  PHE A  96      -0.946  46.616 -14.708  1.00  0.77           H  
ATOM   1495 2HB  PHE A  96      -2.026  45.892 -15.892  1.00  0.77           H  
ATOM   1496  HD1 PHE A  96      -1.010  48.897 -14.220  1.00  0.77           H  
ATOM   1497  HD2 PHE A  96      -4.058  47.128 -16.628  1.00  0.77           H  
ATOM   1498  HE1 PHE A  96      -1.829  51.148 -14.822  1.00  0.77           H  
ATOM   1499  HE2 PHE A  96      -4.885  49.381 -17.240  1.00  0.77           H  
ATOM   1500  HZ  PHE A  96      -3.769  51.391 -16.334  1.00  0.77           H  
ATOM   1501  N   THR A  97      -1.299  44.404 -12.914  1.00  0.77           N  
ATOM   1502  CA  THR A  97      -0.656  43.174 -12.578  1.00  0.77           C  
ATOM   1503  C   THR A  97      -1.566  42.380 -11.642  1.00  0.77           C  
ATOM   1504  O   THR A  97      -1.734  41.174 -11.775  1.00  0.77           O  
ATOM   1505  CB  THR A  97       0.684  43.477 -11.933  1.00  0.77           C  
ATOM   1506  OG1 THR A  97       1.494  44.242 -12.832  1.00  0.77           O  
ATOM   1507  CG2 THR A  97       1.325  42.271 -11.676  1.00  0.77           C  
ATOM   1508  H   THR A  97      -0.906  45.257 -12.545  1.00  0.77           H  
ATOM   1509  HA  THR A  97      -0.497  42.595 -13.486  1.00  0.77           H  
ATOM   1510  HB  THR A  97       0.550  44.022 -11.005  1.00  0.77           H  
ATOM   1511  HG1 THR A  97       2.406  44.230 -12.525  1.00  0.77           H  
ATOM   1512 1HG2 THR A  97       2.281  42.453 -11.222  1.00  0.77           H  
ATOM   1513 2HG2 THR A  97       0.687  41.734 -11.029  1.00  0.77           H  
ATOM   1514 3HG2 THR A  97       1.451  41.743 -12.602  1.00  0.77           H  
ATOM   1515  N   TRP A  98      -2.171  43.071 -10.674  1.00  0.76           N  
ATOM   1516  CA  TRP A  98      -3.091  42.407  -9.759  1.00  0.76           C  
ATOM   1517  C   TRP A  98      -4.315  41.914 -10.550  1.00  0.76           C  
ATOM   1518  O   TRP A  98      -4.728  40.767 -10.415  1.00  0.76           O  
ATOM   1519  CB  TRP A  98      -3.451  43.333  -8.598  1.00  0.76           C  
ATOM   1520  CG  TRP A  98      -4.143  42.663  -7.438  1.00  0.76           C  
ATOM   1521  CD1 TRP A  98      -3.492  41.970  -6.456  1.00  0.76           C  
ATOM   1522  CD2 TRP A  98      -5.540  42.668  -7.059  1.00  0.76           C  
ATOM   1523  NE1 TRP A  98      -4.373  41.527  -5.522  1.00  0.76           N  
ATOM   1524  CE2 TRP A  98      -5.637  41.944  -5.865  1.00  0.76           C  
ATOM   1525  CE3 TRP A  98      -6.690  43.228  -7.609  1.00  0.76           C  
ATOM   1526  CZ2 TRP A  98      -6.846  41.753  -5.221  1.00  0.76           C  
ATOM   1527  CZ3 TRP A  98      -7.902  43.038  -6.949  1.00  0.76           C  
ATOM   1528  CH2 TRP A  98      -7.973  42.315  -5.793  1.00  0.76           C  
ATOM   1529  H   TRP A  98      -1.971  44.066 -10.564  1.00  0.76           H  
ATOM   1530  HA  TRP A  98      -2.600  41.533  -9.341  1.00  0.76           H  
ATOM   1531 1HB  TRP A  98      -2.539  43.812  -8.225  1.00  0.76           H  
ATOM   1532 2HB  TRP A  98      -4.098  44.130  -8.969  1.00  0.76           H  
ATOM   1533  HD1 TRP A  98      -2.419  41.800  -6.427  1.00  0.76           H  
ATOM   1534  HE1 TRP A  98      -4.125  40.999  -4.699  1.00  0.76           H  
ATOM   1535  HE3 TRP A  98      -6.644  43.807  -8.540  1.00  0.76           H  
ATOM   1536  HZ2 TRP A  98      -6.928  41.193  -4.291  1.00  0.76           H  
ATOM   1537  HZ3 TRP A  98      -8.797  43.479  -7.381  1.00  0.76           H  
ATOM   1538  HH2 TRP A  98      -8.939  42.187  -5.305  1.00  0.76           H  
ATOM   1539  N   ASP A  99      -4.880  42.743 -11.433  1.00  0.75           N  
ATOM   1540  CA  ASP A  99      -6.002  42.260 -12.241  1.00  0.75           C  
ATOM   1541  C   ASP A  99      -5.644  41.063 -13.132  1.00  0.75           C  
ATOM   1542  O   ASP A  99      -6.480  40.182 -13.354  1.00  0.75           O  
ATOM   1543  CB  ASP A  99      -6.641  43.391 -13.042  1.00  0.75           C  
ATOM   1544  CG  ASP A  99      -7.543  44.259 -12.144  1.00  0.75           C  
ATOM   1545  OD1 ASP A  99      -7.850  43.800 -11.046  1.00  0.75           O  
ATOM   1546  OD2 ASP A  99      -7.933  45.328 -12.545  1.00  0.75           O  
ATOM   1547  H   ASP A  99      -4.554  43.705 -11.547  1.00  0.75           H  
ATOM   1548  HA  ASP A  99      -6.759  41.922 -11.553  1.00  0.75           H  
ATOM   1549 1HB  ASP A  99      -5.856  44.022 -13.471  1.00  0.75           H  
ATOM   1550 2HB  ASP A  99      -7.232  42.984 -13.863  1.00  0.75           H  
ATOM   1551  N   ALA A 100      -4.390  40.983 -13.576  1.00  0.75           N  
ATOM   1552  CA  ALA A 100      -3.913  39.881 -14.405  1.00  0.75           C  
ATOM   1553  C   ALA A 100      -4.080  38.524 -13.726  1.00  0.75           C  
ATOM   1554  O   ALA A 100      -4.170  37.499 -14.396  1.00  0.75           O  
ATOM   1555  CB  ALA A 100      -2.448  40.064 -14.726  1.00  0.75           C  
ATOM   1556  H   ALA A 100      -3.749  41.754 -13.390  1.00  0.75           H  
ATOM   1557  HA  ALA A 100      -4.491  39.887 -15.325  1.00  0.75           H  
ATOM   1558 1HB  ALA A 100      -2.108  39.262 -15.371  1.00  0.75           H  
ATOM   1559 2HB  ALA A 100      -2.290  41.017 -15.215  1.00  0.75           H  
ATOM   1560 3HB  ALA A 100      -1.887  40.037 -13.816  1.00  0.75           H  
ATOM   1561  N   VAL A 101      -4.121  38.501 -12.401  1.00  0.75           N  
ATOM   1562  CA  VAL A 101      -4.222  37.252 -11.674  1.00  0.75           C  
ATOM   1563  C   VAL A 101      -5.598  37.011 -11.079  1.00  0.75           C  
ATOM   1564  O   VAL A 101      -5.766  36.168 -10.183  1.00  0.75           O  
ATOM   1565  CB  VAL A 101      -3.152  37.183 -10.607  1.00  0.75           C  
ATOM   1566  CG1 VAL A 101      -1.816  37.129 -11.215  1.00  0.75           C  
ATOM   1567  CG2 VAL A 101      -3.161  38.376  -9.836  1.00  0.75           C  
ATOM   1568  H   VAL A 101      -4.103  39.372 -11.869  1.00  0.75           H  
ATOM   1569  HA  VAL A 101      -4.010  36.446 -12.372  1.00  0.75           H  
ATOM   1570  HB  VAL A 101      -3.325  36.319  -9.980  1.00  0.75           H  
ATOM   1571 1HG1 VAL A 101      -1.093  37.110 -10.409  1.00  0.75           H  
ATOM   1572 2HG1 VAL A 101      -1.722  36.238 -11.829  1.00  0.75           H  
ATOM   1573 3HG1 VAL A 101      -1.648  38.018 -11.830  1.00  0.75           H  
ATOM   1574 1HG2 VAL A 101      -2.402  38.303  -9.091  1.00  0.75           H  
ATOM   1575 2HG2 VAL A 101      -2.949  39.205 -10.495  1.00  0.75           H  
ATOM   1576 3HG2 VAL A 101      -4.111  38.504  -9.391  1.00  0.75           H  
ATOM   1577  N   ARG A 102      -6.585  37.723 -11.622  1.00  0.77           N  
ATOM   1578  CA  ARG A 102      -7.963  37.484 -11.262  1.00  0.77           C  
ATOM   1579  C   ARG A 102      -8.656  36.665 -12.362  1.00  0.77           C  
ATOM   1580  O   ARG A 102      -8.355  36.816 -13.548  1.00  0.77           O  
ATOM   1581  CB  ARG A 102      -8.711  38.799 -11.052  1.00  0.77           C  
ATOM   1582  CG  ARG A 102      -8.202  39.659  -9.915  1.00  0.77           C  
ATOM   1583  CD  ARG A 102      -8.842  41.013  -9.888  1.00  0.77           C  
ATOM   1584  NE  ARG A 102     -10.214  41.031  -9.413  1.00  0.77           N  
ATOM   1585  CZ  ARG A 102     -10.980  42.133  -9.352  1.00  0.77           C  
ATOM   1586  NH1 ARG A 102     -10.524  43.321  -9.739  1.00  0.77           N  
ATOM   1587  NH2 ARG A 102     -12.206  41.992  -8.894  1.00  0.77           N  
ATOM   1588  H   ARG A 102      -6.382  38.443 -12.316  1.00  0.77           H  
ATOM   1589  HA  ARG A 102      -7.964  36.922 -10.346  1.00  0.77           H  
ATOM   1590 1HB  ARG A 102      -8.663  39.394 -11.963  1.00  0.77           H  
ATOM   1591 2HB  ARG A 102      -9.763  38.581 -10.853  1.00  0.77           H  
ATOM   1592 1HG  ARG A 102      -8.426  39.170  -8.970  1.00  0.77           H  
ATOM   1593 2HG  ARG A 102      -7.123  39.790 -10.008  1.00  0.77           H  
ATOM   1594 1HD  ARG A 102      -8.260  41.667  -9.288  1.00  0.77           H  
ATOM   1595 2HD  ARG A 102      -8.856  41.400 -10.902  1.00  0.77           H  
ATOM   1596  HE  ARG A 102     -10.659  40.161  -9.096  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 102      -9.556  43.429 -10.111  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 102     -11.116  44.132  -9.687  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 102     -12.503  41.045  -8.619  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 102     -12.828  42.783  -8.824  1.00  0.77           H  
ATOM   1601  N   TYR A 103      -9.612  35.830 -11.972  1.00  0.78           N  
ATOM   1602  CA  TYR A 103     -10.404  35.040 -12.915  1.00  0.78           C  
ATOM   1603  C   TYR A 103     -11.874  35.183 -12.578  1.00  0.78           C  
ATOM   1604  O   TYR A 103     -12.317  34.857 -11.476  1.00  0.78           O  
ATOM   1605  CB  TYR A 103      -9.975  33.580 -12.885  1.00  0.78           C  
ATOM   1606  CG  TYR A 103     -10.754  32.654 -13.802  1.00  0.78           C  
ATOM   1607  CD1 TYR A 103     -10.998  33.011 -15.114  1.00  0.78           C  
ATOM   1608  CD2 TYR A 103     -11.226  31.436 -13.317  1.00  0.78           C  
ATOM   1609  CE1 TYR A 103     -11.708  32.169 -15.937  1.00  0.78           C  
ATOM   1610  CE2 TYR A 103     -11.939  30.587 -14.147  1.00  0.78           C  
ATOM   1611  CZ  TYR A 103     -12.178  30.955 -15.455  1.00  0.78           C  
ATOM   1612  OH  TYR A 103     -12.898  30.134 -16.298  1.00  0.78           O  
ATOM   1613  H   TYR A 103      -9.793  35.755 -10.973  1.00  0.78           H  
ATOM   1614  HA  TYR A 103     -10.249  35.427 -13.921  1.00  0.78           H  
ATOM   1615 1HB  TYR A 103      -8.920  33.518 -13.166  1.00  0.78           H  
ATOM   1616 2HB  TYR A 103     -10.068  33.206 -11.868  1.00  0.78           H  
ATOM   1617  HD1 TYR A 103     -10.632  33.964 -15.495  1.00  0.78           H  
ATOM   1618  HD2 TYR A 103     -11.036  31.154 -12.284  1.00  0.78           H  
ATOM   1619  HE1 TYR A 103     -11.904  32.456 -16.966  1.00  0.78           H  
ATOM   1620  HE2 TYR A 103     -12.313  29.633 -13.769  1.00  0.78           H  
ATOM   1621  HH  TYR A 103     -13.356  29.436 -15.787  1.00  0.78           H  
ATOM   1622  N   ASN A 104     -12.623  35.738 -13.522  1.00  0.78           N  
ATOM   1623  CA  ASN A 104     -14.047  36.031 -13.351  1.00  0.78           C  
ATOM   1624  C   ASN A 104     -14.265  36.964 -12.153  1.00  0.78           C  
ATOM   1625  O   ASN A 104     -15.329  36.972 -11.533  1.00  0.78           O  
ATOM   1626  CB  ASN A 104     -14.859  34.755 -13.201  1.00  0.78           C  
ATOM   1627  CG  ASN A 104     -14.795  33.877 -14.419  1.00  0.78           C  
ATOM   1628  OD1 ASN A 104     -14.680  34.366 -15.550  1.00  0.78           O  
ATOM   1629  ND2 ASN A 104     -14.891  32.592 -14.211  1.00  0.78           N  
ATOM   1630  H   ASN A 104     -12.182  35.962 -14.403  1.00  0.78           H  
ATOM   1631  HA  ASN A 104     -14.399  36.557 -14.238  1.00  0.78           H  
ATOM   1632 1HB  ASN A 104     -14.526  34.184 -12.336  1.00  0.78           H  
ATOM   1633 2HB  ASN A 104     -15.900  35.020 -13.026  1.00  0.78           H  
ATOM   1634 1HD2 ASN A 104     -14.869  31.956 -14.987  1.00  0.78           H  
ATOM   1635 2HD2 ASN A 104     -14.990  32.241 -13.281  1.00  0.78           H  
ATOM   1636  N   GLY A 105     -13.250  37.782 -11.877  1.00  0.78           N  
ATOM   1637  CA  GLY A 105     -13.222  38.752 -10.790  1.00  0.78           C  
ATOM   1638  C   GLY A 105     -12.589  38.217  -9.486  1.00  0.78           C  
ATOM   1639  O   GLY A 105     -12.226  39.011  -8.608  1.00  0.78           O  
ATOM   1640  H   GLY A 105     -12.430  37.708 -12.460  1.00  0.78           H  
ATOM   1641 1HA  GLY A 105     -12.672  39.633 -11.123  1.00  0.78           H  
ATOM   1642 2HA  GLY A 105     -14.239  39.081 -10.585  1.00  0.78           H  
ATOM   1643  N   LYS A 106     -12.405  36.894  -9.364  1.00  0.76           N  
ATOM   1644  CA  LYS A 106     -11.822  36.325  -8.143  1.00  0.76           C  
ATOM   1645  C   LYS A 106     -10.313  36.371  -8.168  1.00  0.76           C  
ATOM   1646  O   LYS A 106      -9.709  36.069  -9.188  1.00  0.76           O  
ATOM   1647  CB  LYS A 106     -12.245  34.869  -7.959  1.00  0.76           C  
ATOM   1648  CG  LYS A 106     -13.702  34.656  -7.682  1.00  0.76           C  
ATOM   1649  CD  LYS A 106     -13.977  33.186  -7.430  1.00  0.76           C  
ATOM   1650  CE  LYS A 106     -15.416  32.949  -7.048  1.00  0.76           C  
ATOM   1651  NZ  LYS A 106     -15.677  31.517  -6.766  1.00  0.76           N  
ATOM   1652  H   LYS A 106     -12.675  36.261 -10.116  1.00  0.76           H  
ATOM   1653  HA  LYS A 106     -12.167  36.904  -7.284  1.00  0.76           H  
ATOM   1654 1HB  LYS A 106     -11.992  34.305  -8.860  1.00  0.76           H  
ATOM   1655 2HB  LYS A 106     -11.683  34.433  -7.136  1.00  0.76           H  
ATOM   1656 1HG  LYS A 106     -13.991  35.230  -6.799  1.00  0.76           H  
ATOM   1657 2HG  LYS A 106     -14.290  34.998  -8.536  1.00  0.76           H  
ATOM   1658 1HD  LYS A 106     -13.748  32.617  -8.330  1.00  0.76           H  
ATOM   1659 2HD  LYS A 106     -13.334  32.831  -6.622  1.00  0.76           H  
ATOM   1660 1HE  LYS A 106     -15.644  33.533  -6.156  1.00  0.76           H  
ATOM   1661 2HE  LYS A 106     -16.063  33.275  -7.862  1.00  0.76           H  
ATOM   1662 1HZ  LYS A 106     -16.644  31.396  -6.508  1.00  0.76           H  
ATOM   1663 2HZ  LYS A 106     -15.475  30.969  -7.587  1.00  0.76           H  
ATOM   1664 3HZ  LYS A 106     -15.083  31.213  -6.001  1.00  0.76           H  
ATOM   1665  N   LEU A 107      -9.674  36.668  -7.047  1.00  0.74           N  
ATOM   1666  CA  LEU A 107      -8.214  36.636  -7.059  1.00  0.74           C  
ATOM   1667  C   LEU A 107      -7.770  35.202  -6.837  1.00  0.74           C  
ATOM   1668  O   LEU A 107      -8.147  34.595  -5.836  1.00  0.74           O  
ATOM   1669  CB  LEU A 107      -7.610  37.493  -5.956  1.00  0.74           C  
ATOM   1670  CG  LEU A 107      -6.089  37.565  -6.005  1.00  0.74           C  
ATOM   1671  CD1 LEU A 107      -5.693  38.340  -7.218  1.00  0.74           C  
ATOM   1672  CD2 LEU A 107      -5.562  38.154  -4.786  1.00  0.74           C  
ATOM   1673  H   LEU A 107     -10.181  36.912  -6.205  1.00  0.74           H  
ATOM   1674  HA  LEU A 107      -7.844  36.974  -8.024  1.00  0.74           H  
ATOM   1675 1HB  LEU A 107      -7.996  38.510  -6.045  1.00  0.74           H  
ATOM   1676 2HB  LEU A 107      -7.906  37.090  -4.994  1.00  0.74           H  
ATOM   1677  HG  LEU A 107      -5.676  36.562  -6.104  1.00  0.74           H  
ATOM   1678 1HD1 LEU A 107      -4.611  38.379  -7.253  1.00  0.74           H  
ATOM   1679 2HD1 LEU A 107      -6.078  37.850  -8.107  1.00  0.74           H  
ATOM   1680 3HD1 LEU A 107      -6.092  39.348  -7.159  1.00  0.74           H  
ATOM   1681 1HD2 LEU A 107      -4.479  38.189  -4.848  1.00  0.74           H  
ATOM   1682 2HD2 LEU A 107      -5.949  39.144  -4.656  1.00  0.74           H  
ATOM   1683 3HD2 LEU A 107      -5.866  37.531  -3.970  1.00  0.74           H  
ATOM   1684  N   ILE A 108      -7.002  34.644  -7.762  1.00  0.71           N  
ATOM   1685  CA  ILE A 108      -6.611  33.242  -7.622  1.00  0.71           C  
ATOM   1686  C   ILE A 108      -5.112  33.038  -7.458  1.00  0.71           C  
ATOM   1687  O   ILE A 108      -4.631  31.905  -7.362  1.00  0.71           O  
ATOM   1688  CB  ILE A 108      -7.180  32.438  -8.806  1.00  0.71           C  
ATOM   1689  CG1 ILE A 108      -6.626  32.973 -10.138  1.00  0.71           C  
ATOM   1690  CG2 ILE A 108      -8.722  32.495  -8.796  1.00  0.71           C  
ATOM   1691  CD1 ILE A 108      -6.969  32.113 -11.317  1.00  0.71           C  
ATOM   1692  H   ILE A 108      -6.700  35.180  -8.583  1.00  0.71           H  
ATOM   1693  HA  ILE A 108      -7.081  32.847  -6.723  1.00  0.71           H  
ATOM   1694  HB  ILE A 108      -6.859  31.396  -8.715  1.00  0.71           H  
ATOM   1695 1HG1 ILE A 108      -7.044  33.966 -10.309  1.00  0.71           H  
ATOM   1696 2HG1 ILE A 108      -5.541  33.064 -10.067  1.00  0.71           H  
ATOM   1697 1HG2 ILE A 108      -9.116  31.909  -9.624  1.00  0.71           H  
ATOM   1698 2HG2 ILE A 108      -9.092  32.088  -7.853  1.00  0.71           H  
ATOM   1699 3HG2 ILE A 108      -9.055  33.527  -8.901  1.00  0.71           H  
ATOM   1700 1HD1 ILE A 108      -6.564  32.557 -12.232  1.00  0.71           H  
ATOM   1701 2HD1 ILE A 108      -6.550  31.128 -11.168  1.00  0.71           H  
ATOM   1702 3HD1 ILE A 108      -8.038  32.033 -11.402  1.00  0.71           H  
ATOM   1703  N   ALA A 109      -4.368  34.136  -7.440  1.00  0.70           N  
ATOM   1704  CA  ALA A 109      -2.922  34.075  -7.275  1.00  0.70           C  
ATOM   1705  C   ALA A 109      -2.344  35.414  -6.901  1.00  0.70           C  
ATOM   1706  O   ALA A 109      -2.970  36.446  -7.135  1.00  0.70           O  
ATOM   1707  CB  ALA A 109      -2.289  33.580  -8.519  1.00  0.70           C  
ATOM   1708  H   ALA A 109      -4.824  35.031  -7.541  1.00  0.70           H  
ATOM   1709  HA  ALA A 109      -2.685  33.378  -6.482  1.00  0.70           H  
ATOM   1710 1HB  ALA A 109      -1.214  33.516  -8.361  1.00  0.70           H  
ATOM   1711 2HB  ALA A 109      -2.695  32.615  -8.715  1.00  0.70           H  
ATOM   1712 3HB  ALA A 109      -2.495  34.247  -9.344  1.00  0.70           H  
ATOM   1713  N   TYR A 110      -1.145  35.407  -6.326  1.00  0.69           N  
ATOM   1714  CA  TYR A 110      -0.492  36.678  -6.098  1.00  0.69           C  
ATOM   1715  C   TYR A 110       0.493  36.939  -7.208  1.00  0.69           C  
ATOM   1716  O   TYR A 110       1.237  36.036  -7.581  1.00  0.69           O  
ATOM   1717  CB  TYR A 110       0.284  36.687  -4.810  1.00  0.69           C  
ATOM   1718  CG  TYR A 110      -0.533  36.624  -3.631  1.00  0.69           C  
ATOM   1719  CD1 TYR A 110      -1.856  36.898  -3.687  1.00  0.69           C  
ATOM   1720  CD2 TYR A 110       0.052  36.297  -2.479  1.00  0.69           C  
ATOM   1721  CE1 TYR A 110      -2.582  36.827  -2.565  1.00  0.69           C  
ATOM   1722  CE2 TYR A 110      -0.651  36.213  -1.331  1.00  0.69           C  
ATOM   1723  CZ  TYR A 110      -1.980  36.478  -1.355  1.00  0.69           C  
ATOM   1724  OH  TYR A 110      -2.760  36.405  -0.206  1.00  0.69           O  
ATOM   1725  H   TYR A 110      -0.686  34.521  -6.103  1.00  0.69           H  
ATOM   1726  HA  TYR A 110      -1.253  37.447  -6.060  1.00  0.69           H  
ATOM   1727 1HB  TYR A 110       0.972  35.839  -4.794  1.00  0.69           H  
ATOM   1728 2HB  TYR A 110       0.882  37.586  -4.772  1.00  0.69           H  
ATOM   1729  HD1 TYR A 110      -2.327  37.166  -4.628  1.00  0.69           H  
ATOM   1730  HD2 TYR A 110       1.092  36.113  -2.496  1.00  0.69           H  
ATOM   1731  HE1 TYR A 110      -3.628  37.036  -2.616  1.00  0.69           H  
ATOM   1732  HE2 TYR A 110      -0.152  35.938  -0.423  1.00  0.69           H  
ATOM   1733  HH  TYR A 110      -2.252  36.657   0.600  1.00  0.69           H  
ATOM   1734  N   PRO A 111       0.570  38.151  -7.743  1.00  0.69           N  
ATOM   1735  CA  PRO A 111       1.513  38.493  -8.757  1.00  0.69           C  
ATOM   1736  C   PRO A 111       2.853  38.759  -8.123  1.00  0.69           C  
ATOM   1737  O   PRO A 111       2.927  39.494  -7.140  1.00  0.69           O  
ATOM   1738  CB  PRO A 111       0.924  39.746  -9.322  1.00  0.69           C  
ATOM   1739  CG  PRO A 111       0.259  40.413  -8.149  1.00  0.69           C  
ATOM   1740  CD  PRO A 111      -0.248  39.272  -7.268  1.00  0.69           C  
ATOM   1741  HA  PRO A 111       1.573  37.693  -9.509  1.00  0.69           H  
ATOM   1742 1HB  PRO A 111       1.743  40.316  -9.746  1.00  0.69           H  
ATOM   1743 2HB  PRO A 111       0.221  39.504 -10.134  1.00  0.69           H  
ATOM   1744 1HG  PRO A 111       1.002  41.035  -7.645  1.00  0.69           H  
ATOM   1745 2HG  PRO A 111      -0.531  41.085  -8.491  1.00  0.69           H  
ATOM   1746 1HD  PRO A 111      -0.021  39.484  -6.210  1.00  0.69           H  
ATOM   1747 2HD  PRO A 111      -1.306  39.121  -7.433  1.00  0.69           H  
ATOM   1748  N   ILE A 112       3.903  38.227  -8.702  1.00  0.69           N  
ATOM   1749  CA  ILE A 112       5.267  38.461  -8.261  1.00  0.69           C  
ATOM   1750  C   ILE A 112       5.959  39.401  -9.230  1.00  0.69           C  
ATOM   1751  O   ILE A 112       6.568  40.389  -8.813  1.00  0.69           O  
ATOM   1752  CB  ILE A 112       6.040  37.138  -8.112  1.00  0.69           C  
ATOM   1753  CG1 ILE A 112       5.756  36.471  -6.720  1.00  0.69           C  
ATOM   1754  CG2 ILE A 112       7.548  37.311  -8.289  1.00  0.69           C  
ATOM   1755  CD1 ILE A 112       4.318  36.032  -6.438  1.00  0.69           C  
ATOM   1756  H   ILE A 112       3.762  37.609  -9.494  1.00  0.69           H  
ATOM   1757  HA  ILE A 112       5.243  38.941  -7.288  1.00  0.69           H  
ATOM   1758  HB  ILE A 112       5.679  36.478  -8.877  1.00  0.69           H  
ATOM   1759 1HG1 ILE A 112       6.390  35.601  -6.649  1.00  0.69           H  
ATOM   1760 2HG1 ILE A 112       6.054  37.170  -5.944  1.00  0.69           H  
ATOM   1761 1HG2 ILE A 112       8.035  36.343  -8.199  1.00  0.69           H  
ATOM   1762 2HG2 ILE A 112       7.765  37.720  -9.254  1.00  0.69           H  
ATOM   1763 3HG2 ILE A 112       7.919  37.964  -7.534  1.00  0.69           H  
ATOM   1764 1HD1 ILE A 112       4.271  35.580  -5.449  1.00  0.69           H  
ATOM   1765 2HD1 ILE A 112       3.661  36.868  -6.461  1.00  0.69           H  
ATOM   1766 3HD1 ILE A 112       4.000  35.310  -7.178  1.00  0.69           H  
ATOM   1767  N   ALA A 113       5.864  39.109 -10.527  1.00  0.68           N  
ATOM   1768  CA  ALA A 113       6.592  39.917 -11.510  1.00  0.68           C  
ATOM   1769  C   ALA A 113       5.935  39.999 -12.864  1.00  0.68           C  
ATOM   1770  O   ALA A 113       5.084  39.194 -13.213  1.00  0.68           O  
ATOM   1771  CB  ALA A 113       7.968  39.379 -11.681  1.00  0.68           C  
ATOM   1772  H   ALA A 113       5.314  38.298 -10.810  1.00  0.68           H  
ATOM   1773  HA  ALA A 113       6.650  40.918 -11.132  1.00  0.68           H  
ATOM   1774 1HB  ALA A 113       8.510  40.013 -12.381  1.00  0.68           H  
ATOM   1775 2HB  ALA A 113       8.469  39.380 -10.725  1.00  0.68           H  
ATOM   1776 3HB  ALA A 113       7.914  38.385 -12.064  1.00  0.68           H  
ATOM   1777  N   VAL A 114       6.337  41.003 -13.641  1.00  0.67           N  
ATOM   1778  CA  VAL A 114       5.766  41.200 -14.954  1.00  0.67           C  
ATOM   1779  C   VAL A 114       6.800  41.126 -16.089  1.00  0.67           C  
ATOM   1780  O   VAL A 114       7.803  41.860 -16.134  1.00  0.67           O  
ATOM   1781  CB  VAL A 114       5.073  42.559 -15.005  1.00  0.67           C  
ATOM   1782  CG1 VAL A 114       4.441  42.744 -16.351  1.00  0.67           C  
ATOM   1783  CG2 VAL A 114       4.119  42.674 -13.873  1.00  0.67           C  
ATOM   1784  H   VAL A 114       7.069  41.627 -13.319  1.00  0.67           H  
ATOM   1785  HA  VAL A 114       5.021  40.428 -15.130  1.00  0.67           H  
ATOM   1786  HB  VAL A 114       5.810  43.337 -14.900  1.00  0.67           H  
ATOM   1787 1HG1 VAL A 114       3.964  43.715 -16.393  1.00  0.67           H  
ATOM   1788 2HG1 VAL A 114       5.197  42.674 -17.134  1.00  0.67           H  
ATOM   1789 3HG1 VAL A 114       3.696  41.961 -16.494  1.00  0.67           H  
ATOM   1790 1HG2 VAL A 114       3.658  43.648 -13.920  1.00  0.67           H  
ATOM   1791 2HG2 VAL A 114       3.376  41.910 -13.952  1.00  0.67           H  
ATOM   1792 3HG2 VAL A 114       4.651  42.569 -12.928  1.00  0.67           H  
ATOM   1793  N   GLU A 115       6.515  40.237 -17.023  1.00  0.66           N  
ATOM   1794  CA  GLU A 115       7.346  40.036 -18.185  1.00  0.66           C  
ATOM   1795  C   GLU A 115       6.654  40.589 -19.409  1.00  0.66           C  
ATOM   1796  O   GLU A 115       5.439  40.480 -19.578  1.00  0.66           O  
ATOM   1797  CB  GLU A 115       7.661  38.550 -18.406  1.00  0.66           C  
ATOM   1798  CG  GLU A 115       8.567  37.883 -17.355  1.00  0.66           C  
ATOM   1799  CD  GLU A 115       8.884  36.433 -17.718  1.00  0.66           C  
ATOM   1800  OE1 GLU A 115       8.304  35.946 -18.655  1.00  0.66           O  
ATOM   1801  OE2 GLU A 115       9.729  35.836 -17.093  1.00  0.66           O  
ATOM   1802  H   GLU A 115       5.661  39.698 -16.933  1.00  0.66           H  
ATOM   1803  HA  GLU A 115       8.282  40.578 -18.048  1.00  0.66           H  
ATOM   1804 1HB  GLU A 115       6.721  37.991 -18.425  1.00  0.66           H  
ATOM   1805 2HB  GLU A 115       8.130  38.424 -19.382  1.00  0.66           H  
ATOM   1806 1HG  GLU A 115       9.500  38.444 -17.273  1.00  0.66           H  
ATOM   1807 2HG  GLU A 115       8.067  37.913 -16.385  1.00  0.66           H  
ATOM   1808  N   ALA A 116       7.425  41.133 -20.307  1.00  0.65           N  
ATOM   1809  CA  ALA A 116       6.861  41.610 -21.545  1.00  0.65           C  
ATOM   1810  C   ALA A 116       7.934  41.519 -22.580  1.00  0.65           C  
ATOM   1811  O   ALA A 116       9.119  41.560 -22.255  1.00  0.65           O  
ATOM   1812  CB  ALA A 116       6.342  43.033 -21.400  1.00  0.65           C  
ATOM   1813  H   ALA A 116       8.415  41.223 -20.132  1.00  0.65           H  
ATOM   1814  HA  ALA A 116       6.040  40.953 -21.844  1.00  0.65           H  
ATOM   1815 1HB  ALA A 116       5.929  43.369 -22.354  1.00  0.65           H  
ATOM   1816 2HB  ALA A 116       5.565  43.061 -20.640  1.00  0.65           H  
ATOM   1817 3HB  ALA A 116       7.158  43.698 -21.108  1.00  0.65           H  
ATOM   1818  N   LEU A 117       7.543  41.399 -23.821  1.00  0.63           N  
ATOM   1819  CA  LEU A 117       8.544  41.374 -24.852  1.00  0.63           C  
ATOM   1820  C   LEU A 117       9.102  42.755 -25.075  1.00  0.63           C  
ATOM   1821  O   LEU A 117       8.369  43.748 -25.058  1.00  0.63           O  
ATOM   1822  CB  LEU A 117       7.972  40.800 -26.119  1.00  0.63           C  
ATOM   1823  CG  LEU A 117       7.578  39.374 -26.034  1.00  0.63           C  
ATOM   1824  CD1 LEU A 117       6.932  38.997 -27.243  1.00  0.63           C  
ATOM   1825  CD2 LEU A 117       8.797  38.535 -25.842  1.00  0.63           C  
ATOM   1826  H   LEU A 117       6.561  41.337 -24.048  1.00  0.63           H  
ATOM   1827  HA  LEU A 117       9.353  40.728 -24.526  1.00  0.63           H  
ATOM   1828 1HB  LEU A 117       7.098  41.371 -26.404  1.00  0.63           H  
ATOM   1829 2HB  LEU A 117       8.708  40.897 -26.881  1.00  0.63           H  
ATOM   1830  HG  LEU A 117       6.884  39.223 -25.209  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 117       6.671  37.954 -27.152  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 117       6.035  39.596 -27.388  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 117       7.606  39.140 -28.075  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 117       8.531  37.489 -25.806  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 117       9.472  38.694 -26.667  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 117       9.268  38.826 -24.915  1.00  0.63           H  
ATOM   1837  N   SER A 118      10.393  42.799 -25.337  1.00  0.62           N  
ATOM   1838  CA  SER A 118      11.107  44.032 -25.576  1.00  0.62           C  
ATOM   1839  C   SER A 118      12.061  43.850 -26.737  1.00  0.62           C  
ATOM   1840  O   SER A 118      12.362  42.716 -27.127  1.00  0.62           O  
ATOM   1841  CB  SER A 118      11.865  44.396 -24.314  1.00  0.62           C  
ATOM   1842  OG  SER A 118      12.843  43.421 -24.012  1.00  0.62           O  
ATOM   1843  H   SER A 118      10.916  41.928 -25.294  1.00  0.62           H  
ATOM   1844  HA  SER A 118      10.396  44.821 -25.820  1.00  0.62           H  
ATOM   1845 1HB  SER A 118      12.335  45.369 -24.439  1.00  0.62           H  
ATOM   1846 2HB  SER A 118      11.163  44.475 -23.483  1.00  0.62           H  
ATOM   1847  HG  SER A 118      12.389  42.558 -24.024  1.00  0.62           H  
ATOM   1848  N   LEU A 119      12.531  44.954 -27.314  1.00  0.61           N  
ATOM   1849  CA  LEU A 119      13.466  44.819 -28.420  1.00  0.61           C  
ATOM   1850  C   LEU A 119      14.869  44.824 -27.847  1.00  0.61           C  
ATOM   1851  O   LEU A 119      15.292  45.787 -27.202  1.00  0.61           O  
ATOM   1852  CB  LEU A 119      13.319  45.956 -29.442  1.00  0.61           C  
ATOM   1853  CG  LEU A 119      14.232  45.859 -30.685  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119      13.787  44.634 -31.504  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119      14.158  47.160 -31.504  1.00  0.61           C  
ATOM   1856  H   LEU A 119      12.286  45.874 -26.945  1.00  0.61           H  
ATOM   1857  HA  LEU A 119      13.298  43.866 -28.922  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119      12.312  45.983 -29.803  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119      13.521  46.885 -28.946  1.00  0.61           H  
ATOM   1860  HG  LEU A 119      15.271  45.694 -30.374  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119      14.405  44.534 -32.376  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119      13.872  43.732 -30.892  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119      12.753  44.762 -31.818  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119      14.797  47.079 -32.366  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119      13.151  47.340 -31.832  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119      14.489  47.994 -30.890  1.00  0.61           H  
ATOM   1867  N   ILE A 120      15.589  43.746 -28.069  1.00  0.60           N  
ATOM   1868  CA  ILE A 120      16.923  43.617 -27.533  1.00  0.60           C  
ATOM   1869  C   ILE A 120      17.867  43.775 -28.700  1.00  0.60           C  
ATOM   1870  O   ILE A 120      17.646  43.189 -29.764  1.00  0.60           O  
ATOM   1871  CB  ILE A 120      17.148  42.268 -26.838  1.00  0.60           C  
ATOM   1872  CG1 ILE A 120      16.140  42.070 -25.713  1.00  0.60           C  
ATOM   1873  CG2 ILE A 120      18.515  42.249 -26.261  1.00  0.60           C  
ATOM   1874  CD1 ILE A 120      16.218  40.713 -25.111  1.00  0.60           C  
ATOM   1875  H   ILE A 120      15.199  42.980 -28.610  1.00  0.60           H  
ATOM   1876  HA  ILE A 120      17.112  44.413 -26.819  1.00  0.60           H  
ATOM   1877  HB  ILE A 120      17.024  41.469 -27.544  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 120      16.288  42.800 -24.951  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 120      15.132  42.199 -26.120  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 120      18.681  41.318 -25.765  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 120      19.239  42.383 -27.035  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 120      18.583  43.057 -25.558  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 120      15.461  40.611 -24.330  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 120      16.050  39.980 -25.889  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 120      17.205  40.563 -24.679  1.00  0.60           H  
ATOM   1886  N   TYR A 121      18.881  44.612 -28.553  1.00  0.60           N  
ATOM   1887  CA  TYR A 121      19.739  44.814 -29.701  1.00  0.60           C  
ATOM   1888  C   TYR A 121      21.212  44.853 -29.390  1.00  0.60           C  
ATOM   1889  O   TYR A 121      21.641  45.299 -28.330  1.00  0.60           O  
ATOM   1890  CB  TYR A 121      19.333  46.122 -30.353  1.00  0.60           C  
ATOM   1891  CG  TYR A 121      19.575  47.312 -29.483  1.00  0.60           C  
ATOM   1892  CD1 TYR A 121      20.763  48.012 -29.597  1.00  0.60           C  
ATOM   1893  CD2 TYR A 121      18.602  47.717 -28.566  1.00  0.60           C  
ATOM   1894  CE1 TYR A 121      20.981  49.127 -28.822  1.00  0.60           C  
ATOM   1895  CE2 TYR A 121      18.827  48.830 -27.779  1.00  0.60           C  
ATOM   1896  CZ  TYR A 121      20.013  49.539 -27.912  1.00  0.60           C  
ATOM   1897  OH  TYR A 121      20.240  50.660 -27.143  1.00  0.60           O  
ATOM   1898  H   TYR A 121      19.035  45.083 -27.662  1.00  0.60           H  
ATOM   1899  HA  TYR A 121      19.581  44.005 -30.399  1.00  0.60           H  
ATOM   1900 1HB  TYR A 121      19.891  46.257 -31.287  1.00  0.60           H  
ATOM   1901 2HB  TYR A 121      18.272  46.094 -30.595  1.00  0.60           H  
ATOM   1902  HD1 TYR A 121      21.518  47.690 -30.318  1.00  0.60           H  
ATOM   1903  HD2 TYR A 121      17.665  47.159 -28.470  1.00  0.60           H  
ATOM   1904  HE1 TYR A 121      21.903  49.684 -28.933  1.00  0.60           H  
ATOM   1905  HE2 TYR A 121      18.071  49.152 -27.064  1.00  0.60           H  
ATOM   1906  HH  TYR A 121      21.042  51.099 -27.447  1.00  0.60           H  
ATOM   1907  N   ASN A 122      21.996  44.460 -30.382  1.00  0.60           N  
ATOM   1908  CA  ASN A 122      23.439  44.455 -30.310  1.00  0.60           C  
ATOM   1909  C   ASN A 122      23.977  45.834 -30.657  1.00  0.60           C  
ATOM   1910  O   ASN A 122      23.893  46.290 -31.804  1.00  0.60           O  
ATOM   1911  CB  ASN A 122      23.988  43.362 -31.199  1.00  0.60           C  
ATOM   1912  CG  ASN A 122      25.478  43.203 -31.127  1.00  0.60           C  
ATOM   1913  OD1 ASN A 122      26.246  44.149 -30.889  1.00  0.60           O  
ATOM   1914  ND2 ASN A 122      25.916  41.982 -31.331  1.00  0.60           N  
ATOM   1915  H   ASN A 122      21.563  44.107 -31.230  1.00  0.60           H  
ATOM   1916  HA  ASN A 122      23.735  44.236 -29.283  1.00  0.60           H  
ATOM   1917 1HB  ASN A 122      23.519  42.410 -30.933  1.00  0.60           H  
ATOM   1918 2HB  ASN A 122      23.709  43.578 -32.227  1.00  0.60           H  
ATOM   1919 1HD2 ASN A 122      26.898  41.789 -31.295  1.00  0.60           H  
ATOM   1920 2HD2 ASN A 122      25.260  41.248 -31.514  1.00  0.60           H  
ATOM   1921  N   LYS A 123      24.522  46.502 -29.652  1.00  0.60           N  
ATOM   1922  CA  LYS A 123      24.996  47.880 -29.754  1.00  0.60           C  
ATOM   1923  C   LYS A 123      26.129  48.075 -30.755  1.00  0.60           C  
ATOM   1924  O   LYS A 123      26.381  49.200 -31.184  1.00  0.60           O  
ATOM   1925  CB  LYS A 123      25.456  48.383 -28.389  1.00  0.60           C  
ATOM   1926  CG  LYS A 123      24.363  48.645 -27.373  1.00  0.60           C  
ATOM   1927  CD  LYS A 123      24.965  49.058 -26.034  1.00  0.60           C  
ATOM   1928  CE  LYS A 123      23.904  49.447 -25.018  1.00  0.60           C  
ATOM   1929  NZ  LYS A 123      24.498  49.761 -23.690  1.00  0.60           N  
ATOM   1930  H   LYS A 123      24.622  46.013 -28.761  1.00  0.60           H  
ATOM   1931  HA  LYS A 123      24.159  48.496 -30.084  1.00  0.60           H  
ATOM   1932 1HB  LYS A 123      26.127  47.640 -27.955  1.00  0.60           H  
ATOM   1933 2HB  LYS A 123      26.029  49.301 -28.515  1.00  0.60           H  
ATOM   1934 1HG  LYS A 123      23.740  49.452 -27.724  1.00  0.60           H  
ATOM   1935 2HG  LYS A 123      23.751  47.754 -27.249  1.00  0.60           H  
ATOM   1936 1HD  LYS A 123      25.525  48.213 -25.631  1.00  0.60           H  
ATOM   1937 2HD  LYS A 123      25.652  49.890 -26.175  1.00  0.60           H  
ATOM   1938 1HE  LYS A 123      23.365  50.319 -25.384  1.00  0.60           H  
ATOM   1939 2HE  LYS A 123      23.214  48.638 -24.901  1.00  0.60           H  
ATOM   1940 1HZ  LYS A 123      23.764  50.011 -23.044  1.00  0.60           H  
ATOM   1941 2HZ  LYS A 123      24.984  48.940 -23.347  1.00  0.60           H  
ATOM   1942 3HZ  LYS A 123      25.146  50.526 -23.779  1.00  0.60           H  
ATOM   1943  N   ASP A 124      26.848  46.997 -31.093  1.00  0.61           N  
ATOM   1944  CA  ASP A 124      27.975  47.098 -32.014  1.00  0.61           C  
ATOM   1945  C   ASP A 124      27.500  47.051 -33.471  1.00  0.61           C  
ATOM   1946  O   ASP A 124      28.274  47.314 -34.394  1.00  0.61           O  
ATOM   1947  CB  ASP A 124      28.983  45.963 -31.770  1.00  0.61           C  
ATOM   1948  CG  ASP A 124      29.709  46.026 -30.399  1.00  0.61           C  
ATOM   1949  OD1 ASP A 124      29.817  47.085 -29.816  1.00  0.61           O  
ATOM   1950  OD2 ASP A 124      30.161  44.997 -29.960  1.00  0.61           O  
ATOM   1951  H   ASP A 124      26.581  46.077 -30.745  1.00  0.61           H  
ATOM   1952  HA  ASP A 124      28.477  48.051 -31.847  1.00  0.61           H  
ATOM   1953 1HB  ASP A 124      28.466  45.008 -31.846  1.00  0.61           H  
ATOM   1954 2HB  ASP A 124      29.734  45.980 -32.560  1.00  0.61           H  
ATOM   1955  N   LEU A 125      26.237  46.672 -33.671  1.00  0.62           N  
ATOM   1956  CA  LEU A 125      25.654  46.546 -34.997  1.00  0.62           C  
ATOM   1957  C   LEU A 125      24.621  47.644 -35.221  1.00  0.62           C  
ATOM   1958  O   LEU A 125      24.614  48.301 -36.266  1.00  0.62           O  
ATOM   1959  CB  LEU A 125      25.035  45.154 -35.135  1.00  0.62           C  
ATOM   1960  CG  LEU A 125      26.024  43.988 -35.055  1.00  0.62           C  
ATOM   1961  CD1 LEU A 125      25.275  42.658 -35.073  1.00  0.62           C  
ATOM   1962  CD2 LEU A 125      26.956  44.082 -36.238  1.00  0.62           C  
ATOM   1963  H   LEU A 125      25.633  46.492 -32.873  1.00  0.62           H  
ATOM   1964  HA  LEU A 125      26.441  46.656 -35.740  1.00  0.62           H  
ATOM   1965 1HB  LEU A 125      24.303  45.023 -34.334  1.00  0.62           H  
ATOM   1966 2HB  LEU A 125      24.512  45.095 -36.085  1.00  0.62           H  
ATOM   1967  HG  LEU A 125      26.599  44.049 -34.130  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 125      25.989  41.834 -35.025  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 125      24.627  42.604 -34.219  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 125      24.686  42.577 -35.987  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 125      27.669  43.268 -36.194  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 125      26.381  44.016 -37.164  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 125      27.489  45.035 -36.207  1.00  0.62           H  
ATOM   1974  N   LEU A 126      23.758  47.843 -34.222  1.00  0.62           N  
ATOM   1975  CA  LEU A 126      22.715  48.858 -34.260  1.00  0.62           C  
ATOM   1976  C   LEU A 126      22.641  49.700 -32.996  1.00  0.62           C  
ATOM   1977  O   LEU A 126      21.723  49.520 -32.204  1.00  0.62           O  
ATOM   1978  CB  LEU A 126      21.331  48.277 -34.498  1.00  0.62           C  
ATOM   1979  CG  LEU A 126      21.113  47.610 -35.845  1.00  0.62           C  
ATOM   1980  CD1 LEU A 126      19.798  46.960 -35.825  1.00  0.62           C  
ATOM   1981  CD2 LEU A 126      21.185  48.628 -36.940  1.00  0.62           C  
ATOM   1982  H   LEU A 126      23.829  47.264 -33.388  1.00  0.62           H  
ATOM   1983  HA  LEU A 126      22.904  49.498 -35.112  1.00  0.62           H  
ATOM   1984 1HB  LEU A 126      21.130  47.536 -33.723  1.00  0.62           H  
ATOM   1985 2HB  LEU A 126      20.597  49.081 -34.401  1.00  0.62           H  
ATOM   1986  HG  LEU A 126      21.875  46.853 -36.009  1.00  0.62           H  
ATOM   1987 1HD1 LEU A 126      19.616  46.463 -36.772  1.00  0.62           H  
ATOM   1988 2HD1 LEU A 126      19.790  46.252 -35.030  1.00  0.62           H  
ATOM   1989 3HD1 LEU A 126      19.029  47.707 -35.652  1.00  0.62           H  
ATOM   1990 1HD2 LEU A 126      21.024  48.139 -37.900  1.00  0.62           H  
ATOM   1991 2HD2 LEU A 126      20.415  49.387 -36.779  1.00  0.62           H  
ATOM   1992 3HD2 LEU A 126      22.166  49.102 -36.937  1.00  0.62           H  
ATOM   1993  N   PRO A 127      23.542  50.668 -32.782  1.00  0.63           N  
ATOM   1994  CA  PRO A 127      23.550  51.547 -31.624  1.00  0.63           C  
ATOM   1995  C   PRO A 127      22.282  52.410 -31.594  1.00  0.63           C  
ATOM   1996  O   PRO A 127      21.921  52.962 -30.555  1.00  0.63           O  
ATOM   1997  CB  PRO A 127      24.828  52.373 -31.829  1.00  0.63           C  
ATOM   1998  CG  PRO A 127      25.106  52.305 -33.317  1.00  0.63           C  
ATOM   1999  CD  PRO A 127      24.645  50.922 -33.740  1.00  0.63           C  
ATOM   2000  HA  PRO A 127      23.623  50.935 -30.714  1.00  0.63           H  
ATOM   2001 1HB  PRO A 127      24.664  53.400 -31.472  1.00  0.63           H  
ATOM   2002 2HB  PRO A 127      25.647  51.946 -31.225  1.00  0.63           H  
ATOM   2003 1HG  PRO A 127      24.572  53.108 -33.836  1.00  0.63           H  
ATOM   2004 2HG  PRO A 127      26.178  52.462 -33.503  1.00  0.63           H  
ATOM   2005 1HD  PRO A 127      24.314  50.992 -34.774  1.00  0.63           H  
ATOM   2006 2HD  PRO A 127      25.452  50.177 -33.607  1.00  0.63           H  
ATOM   2007  N   ASN A 128      21.611  52.502 -32.751  1.00  0.63           N  
ATOM   2008  CA  ASN A 128      20.378  53.251 -32.955  1.00  0.63           C  
ATOM   2009  C   ASN A 128      19.298  52.358 -33.620  1.00  0.63           C  
ATOM   2010  O   ASN A 128      19.187  52.351 -34.848  1.00  0.63           O  
ATOM   2011  CB  ASN A 128      20.639  54.479 -33.803  1.00  0.63           C  
ATOM   2012  CG  ASN A 128      21.598  55.440 -33.149  1.00  0.63           C  
ATOM   2013  OD1 ASN A 128      21.241  56.151 -32.205  1.00  0.63           O  
ATOM   2014  ND2 ASN A 128      22.809  55.483 -33.646  1.00  0.63           N  
ATOM   2015  H   ASN A 128      21.985  52.023 -33.552  1.00  0.63           H  
ATOM   2016  HA  ASN A 128      20.005  53.594 -31.990  1.00  0.63           H  
ATOM   2017 1HB  ASN A 128      21.046  54.174 -34.770  1.00  0.63           H  
ATOM   2018 2HB  ASN A 128      19.697  54.996 -33.994  1.00  0.63           H  
ATOM   2019 1HD2 ASN A 128      23.489  56.106 -33.254  1.00  0.63           H  
ATOM   2020 2HD2 ASN A 128      23.049  54.904 -34.424  1.00  0.63           H  
ATOM   2021  N   PRO A 129      18.568  51.527 -32.842  1.00  0.63           N  
ATOM   2022  CA  PRO A 129      17.549  50.572 -33.263  1.00  0.63           C  
ATOM   2023  C   PRO A 129      16.441  51.291 -34.033  1.00  0.63           C  
ATOM   2024  O   PRO A 129      16.284  52.505 -33.878  1.00  0.63           O  
ATOM   2025  CB  PRO A 129      17.017  50.033 -31.924  1.00  0.63           C  
ATOM   2026  CG  PRO A 129      18.105  50.274 -30.970  1.00  0.63           C  
ATOM   2027  CD  PRO A 129      18.750  51.545 -31.385  1.00  0.63           C  
ATOM   2028  HA  PRO A 129      18.033  49.785 -33.862  1.00  0.63           H  
ATOM   2029 1HB  PRO A 129      16.070  50.536 -31.657  1.00  0.63           H  
ATOM   2030 2HB  PRO A 129      16.803  48.960 -31.991  1.00  0.63           H  
ATOM   2031 1HG  PRO A 129      17.719  50.305 -29.947  1.00  0.63           H  
ATOM   2032 2HG  PRO A 129      18.805  49.451 -31.035  1.00  0.63           H  
ATOM   2033 1HD  PRO A 129      18.251  52.408 -30.930  1.00  0.63           H  
ATOM   2034 2HD  PRO A 129      19.791  51.464 -31.097  1.00  0.63           H  
ATOM   2035  N   PRO A 130      15.643  50.575 -34.834  1.00  0.63           N  
ATOM   2036  CA  PRO A 130      14.537  51.085 -35.610  1.00  0.63           C  
ATOM   2037  C   PRO A 130      13.440  51.562 -34.691  1.00  0.63           C  
ATOM   2038  O   PRO A 130      13.288  51.059 -33.573  1.00  0.63           O  
ATOM   2039  CB  PRO A 130      14.084  49.864 -36.414  1.00  0.63           C  
ATOM   2040  CG  PRO A 130      14.525  48.691 -35.605  1.00  0.63           C  
ATOM   2041  CD  PRO A 130      15.808  49.134 -34.926  1.00  0.63           C  
ATOM   2042  HA  PRO A 130      14.881  51.900 -36.272  1.00  0.63           H  
ATOM   2043 1HB  PRO A 130      12.984  49.901 -36.532  1.00  0.63           H  
ATOM   2044 2HB  PRO A 130      14.494  49.900 -37.426  1.00  0.63           H  
ATOM   2045 1HG  PRO A 130      13.741  48.414 -34.881  1.00  0.63           H  
ATOM   2046 2HG  PRO A 130      14.655  47.831 -36.266  1.00  0.63           H  
ATOM   2047 1HD  PRO A 130      15.815  48.687 -33.952  1.00  0.63           H  
ATOM   2048 2HD  PRO A 130      16.690  48.872 -35.512  1.00  0.63           H  
ATOM   2049  N   LYS A 131      12.663  52.516 -35.167  1.00  0.63           N  
ATOM   2050  CA  LYS A 131      11.531  53.027 -34.424  1.00  0.63           C  
ATOM   2051  C   LYS A 131      10.246  52.419 -34.969  1.00  0.63           C  
ATOM   2052  O   LYS A 131       9.223  52.376 -34.273  1.00  0.63           O  
ATOM   2053  CB  LYS A 131      11.511  54.547 -34.496  1.00  0.63           C  
ATOM   2054  CG  LYS A 131      12.778  55.198 -33.933  1.00  0.63           C  
ATOM   2055  CD  LYS A 131      12.967  54.884 -32.450  1.00  0.63           C  
ATOM   2056  CE  LYS A 131      14.205  55.579 -31.893  1.00  0.63           C  
ATOM   2057  NZ  LYS A 131      14.412  55.278 -30.447  1.00  0.63           N  
ATOM   2058  H   LYS A 131      12.845  52.891 -36.098  1.00  0.63           H  
ATOM   2059  HA  LYS A 131      11.628  52.729 -33.381  1.00  0.63           H  
ATOM   2060 1HB  LYS A 131      11.406  54.854 -35.538  1.00  0.63           H  
ATOM   2061 2HB  LYS A 131      10.651  54.930 -33.949  1.00  0.63           H  
ATOM   2062 1HG  LYS A 131      13.647  54.827 -34.484  1.00  0.63           H  
ATOM   2063 2HG  LYS A 131      12.722  56.278 -34.066  1.00  0.63           H  
ATOM   2064 1HD  LYS A 131      12.090  55.210 -31.891  1.00  0.63           H  
ATOM   2065 2HD  LYS A 131      13.083  53.805 -32.321  1.00  0.63           H  
ATOM   2066 1HE  LYS A 131      15.080  55.242 -32.452  1.00  0.63           H  
ATOM   2067 2HE  LYS A 131      14.097  56.656 -32.019  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 131      15.241  55.751 -30.121  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 131      13.612  55.593 -29.917  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 131      14.524  54.279 -30.328  1.00  0.63           H  
ATOM   2071  N   THR A 132      10.309  51.961 -36.223  1.00  0.62           N  
ATOM   2072  CA  THR A 132       9.168  51.370 -36.901  1.00  0.62           C  
ATOM   2073  C   THR A 132       9.586  50.025 -37.544  1.00  0.62           C  
ATOM   2074  O   THR A 132      10.659  49.909 -38.128  1.00  0.62           O  
ATOM   2075  CB  THR A 132       8.602  52.360 -37.948  1.00  0.62           C  
ATOM   2076  OG1 THR A 132       8.296  53.604 -37.305  1.00  0.62           O  
ATOM   2077  CG2 THR A 132       7.288  51.849 -38.541  1.00  0.62           C  
ATOM   2078  H   THR A 132      11.178  52.073 -36.749  1.00  0.62           H  
ATOM   2079  HA  THR A 132       8.397  51.168 -36.170  1.00  0.62           H  
ATOM   2080  HB  THR A 132       9.336  52.512 -38.733  1.00  0.62           H  
ATOM   2081  HG1 THR A 132       7.634  53.445 -36.610  1.00  0.62           H  
ATOM   2082 1HG2 THR A 132       6.906  52.572 -39.263  1.00  0.62           H  
ATOM   2083 2HG2 THR A 132       7.432  50.930 -39.020  1.00  0.62           H  
ATOM   2084 3HG2 THR A 132       6.562  51.727 -37.750  1.00  0.62           H  
ATOM   2085  N   TRP A 133       8.712  49.018 -37.483  1.00  0.62           N  
ATOM   2086  CA  TRP A 133       8.924  47.692 -38.093  1.00  0.62           C  
ATOM   2087  C   TRP A 133       9.191  47.805 -39.598  1.00  0.62           C  
ATOM   2088  O   TRP A 133       9.922  47.011 -40.186  1.00  0.62           O  
ATOM   2089  CB  TRP A 133       7.650  46.852 -37.902  1.00  0.62           C  
ATOM   2090  CG  TRP A 133       7.433  46.138 -36.586  1.00  0.62           C  
ATOM   2091  CD1 TRP A 133       6.757  46.605 -35.511  1.00  0.62           C  
ATOM   2092  CD2 TRP A 133       7.773  44.765 -36.257  1.00  0.62           C  
ATOM   2093  NE1 TRP A 133       6.694  45.657 -34.535  1.00  0.62           N  
ATOM   2094  CE2 TRP A 133       7.300  44.533 -34.963  1.00  0.62           C  
ATOM   2095  CE3 TRP A 133       8.400  43.729 -36.946  1.00  0.62           C  
ATOM   2096  CZ2 TRP A 133       7.452  43.332 -34.340  1.00  0.62           C  
ATOM   2097  CZ3 TRP A 133       8.548  42.519 -36.315  1.00  0.62           C  
ATOM   2098  CH2 TRP A 133       8.084  42.336 -35.039  1.00  0.62           C  
ATOM   2099  H   TRP A 133       7.854  49.188 -36.979  1.00  0.62           H  
ATOM   2100  HA  TRP A 133       9.772  47.213 -37.605  1.00  0.62           H  
ATOM   2101 1HB  TRP A 133       6.806  47.516 -38.017  1.00  0.62           H  
ATOM   2102 2HB  TRP A 133       7.582  46.137 -38.664  1.00  0.62           H  
ATOM   2103  HD1 TRP A 133       6.327  47.576 -35.419  1.00  0.62           H  
ATOM   2104  HE1 TRP A 133       6.228  45.801 -33.644  1.00  0.62           H  
ATOM   2105  HE3 TRP A 133       8.755  43.868 -37.951  1.00  0.62           H  
ATOM   2106  HZ2 TRP A 133       7.081  43.148 -33.329  1.00  0.62           H  
ATOM   2107  HZ3 TRP A 133       9.038  41.715 -36.857  1.00  0.62           H  
ATOM   2108  HH2 TRP A 133       8.203  41.387 -34.556  1.00  0.62           H  
ATOM   2109  N   GLU A 134       8.660  48.856 -40.197  1.00  0.62           N  
ATOM   2110  CA  GLU A 134       8.767  49.167 -41.613  1.00  0.62           C  
ATOM   2111  C   GLU A 134      10.213  49.468 -42.016  1.00  0.62           C  
ATOM   2112  O   GLU A 134      10.552  49.409 -43.199  1.00  0.62           O  
ATOM   2113  CB  GLU A 134       7.863  50.353 -41.933  1.00  0.62           C  
ATOM   2114  CG  GLU A 134       6.377  50.044 -41.722  1.00  0.62           C  
ATOM   2115  CD  GLU A 134       5.474  51.219 -41.945  1.00  0.62           C  
ATOM   2116  OE1 GLU A 134       5.621  51.869 -42.949  1.00  0.62           O  
ATOM   2117  OE2 GLU A 134       4.631  51.485 -41.098  1.00  0.62           O  
ATOM   2118  H   GLU A 134       8.111  49.466 -39.623  1.00  0.62           H  
ATOM   2119  HA  GLU A 134       8.426  48.309 -42.186  1.00  0.62           H  
ATOM   2120 1HB  GLU A 134       8.142  51.205 -41.320  1.00  0.62           H  
ATOM   2121 2HB  GLU A 134       8.000  50.642 -42.975  1.00  0.62           H  
ATOM   2122 1HG  GLU A 134       6.090  49.243 -42.401  1.00  0.62           H  
ATOM   2123 2HG  GLU A 134       6.248  49.687 -40.712  1.00  0.62           H  
ATOM   2124  N   GLU A 135      11.062  49.815 -41.038  1.00  0.61           N  
ATOM   2125  CA  GLU A 135      12.467  50.118 -41.275  1.00  0.61           C  
ATOM   2126  C   GLU A 135      13.325  48.854 -41.250  1.00  0.61           C  
ATOM   2127  O   GLU A 135      14.494  48.893 -41.650  1.00  0.61           O  
ATOM   2128  CB  GLU A 135      13.018  51.053 -40.193  1.00  0.61           C  
ATOM   2129  CG  GLU A 135      12.420  52.443 -40.119  1.00  0.61           C  
ATOM   2130  CD  GLU A 135      12.979  53.231 -38.935  1.00  0.61           C  
ATOM   2131  OE1 GLU A 135      12.550  52.985 -37.816  1.00  0.61           O  
ATOM   2132  OE2 GLU A 135      13.836  54.058 -39.140  1.00  0.61           O  
ATOM   2133  H   GLU A 135      10.738  49.845 -40.074  1.00  0.61           H  
ATOM   2134  HA  GLU A 135      12.565  50.587 -42.255  1.00  0.61           H  
ATOM   2135 1HB  GLU A 135      12.871  50.587 -39.222  1.00  0.61           H  
ATOM   2136 2HB  GLU A 135      14.094  51.163 -40.332  1.00  0.61           H  
ATOM   2137 1HG  GLU A 135      12.639  52.977 -41.043  1.00  0.61           H  
ATOM   2138 2HG  GLU A 135      11.340  52.354 -40.025  1.00  0.61           H  
ATOM   2139  N   ILE A 136      12.759  47.720 -40.815  1.00  0.61           N  
ATOM   2140  CA  ILE A 136      13.565  46.517 -40.687  1.00  0.61           C  
ATOM   2141  C   ILE A 136      14.232  46.106 -41.995  1.00  0.61           C  
ATOM   2142  O   ILE A 136      15.422  45.808 -41.958  1.00  0.61           O  
ATOM   2143  CB  ILE A 136      12.769  45.347 -40.065  1.00  0.61           C  
ATOM   2144  CG1 ILE A 136      12.479  45.639 -38.635  1.00  0.61           C  
ATOM   2145  CG2 ILE A 136      13.538  44.020 -40.214  1.00  0.61           C  
ATOM   2146  CD1 ILE A 136      11.465  44.718 -38.107  1.00  0.61           C  
ATOM   2147  H   ILE A 136      11.774  47.690 -40.549  1.00  0.61           H  
ATOM   2148  HA  ILE A 136      14.365  46.737 -39.977  1.00  0.61           H  
ATOM   2149  HB  ILE A 136      11.816  45.248 -40.535  1.00  0.61           H  
ATOM   2150 1HG1 ILE A 136      13.393  45.535 -38.048  1.00  0.61           H  
ATOM   2151 2HG1 ILE A 136      12.116  46.666 -38.537  1.00  0.61           H  
ATOM   2152 1HG2 ILE A 136      12.953  43.213 -39.772  1.00  0.61           H  
ATOM   2153 2HG2 ILE A 136      13.704  43.809 -41.270  1.00  0.61           H  
ATOM   2154 3HG2 ILE A 136      14.491  44.098 -39.703  1.00  0.61           H  
ATOM   2155 1HD1 ILE A 136      11.259  44.946 -37.059  1.00  0.61           H  
ATOM   2156 2HD1 ILE A 136      10.565  44.846 -38.699  1.00  0.61           H  
ATOM   2157 3HD1 ILE A 136      11.824  43.705 -38.206  1.00  0.61           H  
ATOM   2158  N   PRO A 137      13.543  46.043 -43.159  1.00  0.60           N  
ATOM   2159  CA  PRO A 137      14.144  45.724 -44.441  1.00  0.60           C  
ATOM   2160  C   PRO A 137      15.299  46.657 -44.817  1.00  0.60           C  
ATOM   2161  O   PRO A 137      16.219  46.268 -45.541  1.00  0.60           O  
ATOM   2162  CB  PRO A 137      12.972  45.933 -45.406  1.00  0.60           C  
ATOM   2163  CG  PRO A 137      11.745  45.707 -44.578  1.00  0.60           C  
ATOM   2164  CD  PRO A 137      12.084  46.308 -43.253  1.00  0.60           C  
ATOM   2165  HA  PRO A 137      14.471  44.678 -44.432  1.00  0.60           H  
ATOM   2166 1HB  PRO A 137      13.010  46.954 -45.809  1.00  0.60           H  
ATOM   2167 2HB  PRO A 137      13.051  45.265 -46.259  1.00  0.60           H  
ATOM   2168 1HG  PRO A 137      10.872  46.181 -45.048  1.00  0.60           H  
ATOM   2169 2HG  PRO A 137      11.533  44.636 -44.514  1.00  0.60           H  
ATOM   2170 1HD  PRO A 137      11.898  47.377 -43.312  1.00  0.60           H  
ATOM   2171 2HD  PRO A 137      11.493  45.831 -42.504  1.00  0.60           H  
ATOM   2172  N   ALA A 138      15.286  47.902 -44.320  1.00  0.60           N  
ATOM   2173  CA  ALA A 138      16.350  48.818 -44.677  1.00  0.60           C  
ATOM   2174  C   ALA A 138      17.573  48.460 -43.885  1.00  0.60           C  
ATOM   2175  O   ALA A 138      18.678  48.341 -44.428  1.00  0.60           O  
ATOM   2176  CB  ALA A 138      15.938  50.255 -44.409  1.00  0.60           C  
ATOM   2177  H   ALA A 138      14.577  48.222 -43.668  1.00  0.60           H  
ATOM   2178  HA  ALA A 138      16.574  48.696 -45.735  1.00  0.60           H  
ATOM   2179 1HB  ALA A 138      16.753  50.924 -44.686  1.00  0.60           H  
ATOM   2180 2HB  ALA A 138      15.053  50.499 -44.995  1.00  0.60           H  
ATOM   2181 3HB  ALA A 138      15.714  50.378 -43.348  1.00  0.60           H  
ATOM   2182  N   LEU A 139      17.348  48.213 -42.598  1.00  0.60           N  
ATOM   2183  CA  LEU A 139      18.436  47.859 -41.719  1.00  0.60           C  
ATOM   2184  C   LEU A 139      18.986  46.518 -42.119  1.00  0.60           C  
ATOM   2185  O   LEU A 139      20.192  46.287 -42.054  1.00  0.60           O  
ATOM   2186  CB  LEU A 139      17.973  47.797 -40.275  1.00  0.60           C  
ATOM   2187  CG  LEU A 139      17.581  49.105 -39.670  1.00  0.60           C  
ATOM   2188  CD1 LEU A 139      17.082  48.849 -38.289  1.00  0.60           C  
ATOM   2189  CD2 LEU A 139      18.768  50.044 -39.681  1.00  0.60           C  
ATOM   2190  H   LEU A 139      16.401  48.307 -42.228  1.00  0.60           H  
ATOM   2191  HA  LEU A 139      19.223  48.607 -41.813  1.00  0.60           H  
ATOM   2192 1HB  LEU A 139      17.106  47.134 -40.220  1.00  0.60           H  
ATOM   2193 2HB  LEU A 139      18.773  47.371 -39.670  1.00  0.60           H  
ATOM   2194  HG  LEU A 139      16.764  49.550 -40.247  1.00  0.60           H  
ATOM   2195 1HD1 LEU A 139      16.790  49.793 -37.839  1.00  0.60           H  
ATOM   2196 2HD1 LEU A 139      16.227  48.175 -38.334  1.00  0.60           H  
ATOM   2197 3HD1 LEU A 139      17.875  48.396 -37.703  1.00  0.60           H  
ATOM   2198 1HD2 LEU A 139      18.482  50.997 -39.237  1.00  0.60           H  
ATOM   2199 2HD2 LEU A 139      19.579  49.614 -39.115  1.00  0.60           H  
ATOM   2200 3HD2 LEU A 139      19.098  50.208 -40.713  1.00  0.60           H  
ATOM   2201  N   ASP A 140      18.105  45.631 -42.575  1.00  0.61           N  
ATOM   2202  CA  ASP A 140      18.539  44.314 -42.953  1.00  0.61           C  
ATOM   2203  C   ASP A 140      19.463  44.417 -44.139  1.00  0.61           C  
ATOM   2204  O   ASP A 140      20.491  43.766 -44.147  1.00  0.61           O  
ATOM   2205  CB  ASP A 140      17.351  43.412 -43.271  1.00  0.61           C  
ATOM   2206  CG  ASP A 140      17.737  41.952 -43.407  1.00  0.61           C  
ATOM   2207  OD1 ASP A 140      18.151  41.341 -42.415  1.00  0.61           O  
ATOM   2208  OD2 ASP A 140      17.596  41.426 -44.510  1.00  0.61           O  
ATOM   2209  H   ASP A 140      17.116  45.864 -42.606  1.00  0.61           H  
ATOM   2210  HA  ASP A 140      19.108  43.874 -42.137  1.00  0.61           H  
ATOM   2211 1HB  ASP A 140      16.590  43.514 -42.494  1.00  0.61           H  
ATOM   2212 2HB  ASP A 140      16.900  43.751 -44.203  1.00  0.61           H  
ATOM   2213  N   LYS A 141      19.169  45.265 -45.120  1.00  0.62           N  
ATOM   2214  CA  LYS A 141      20.103  45.367 -46.235  1.00  0.62           C  
ATOM   2215  C   LYS A 141      21.462  45.931 -45.777  1.00  0.62           C  
ATOM   2216  O   LYS A 141      22.525  45.437 -46.185  1.00  0.62           O  
ATOM   2217  CB  LYS A 141      19.489  46.210 -47.348  1.00  0.62           C  
ATOM   2218  CG  LYS A 141      18.337  45.510 -48.074  1.00  0.62           C  
ATOM   2219  CD  LYS A 141      17.712  46.398 -49.133  1.00  0.62           C  
ATOM   2220  CE  LYS A 141      16.545  45.701 -49.814  1.00  0.62           C  
ATOM   2221  NZ  LYS A 141      15.893  46.575 -50.827  1.00  0.62           N  
ATOM   2222  H   LYS A 141      18.297  45.800 -45.120  1.00  0.62           H  
ATOM   2223  HA  LYS A 141      20.273  44.364 -46.629  1.00  0.62           H  
ATOM   2224 1HB  LYS A 141      19.094  47.136 -46.917  1.00  0.62           H  
ATOM   2225 2HB  LYS A 141      20.252  46.479 -48.075  1.00  0.62           H  
ATOM   2226 1HG  LYS A 141      18.712  44.605 -48.552  1.00  0.62           H  
ATOM   2227 2HG  LYS A 141      17.574  45.224 -47.354  1.00  0.62           H  
ATOM   2228 1HD  LYS A 141      17.350  47.314 -48.660  1.00  0.62           H  
ATOM   2229 2HD  LYS A 141      18.458  46.663 -49.880  1.00  0.62           H  
ATOM   2230 1HE  LYS A 141      16.905  44.798 -50.304  1.00  0.62           H  
ATOM   2231 2HE  LYS A 141      15.808  45.422 -49.057  1.00  0.62           H  
ATOM   2232 1HZ  LYS A 141      15.123  46.081 -51.255  1.00  0.62           H  
ATOM   2233 2HZ  LYS A 141      15.547  47.410 -50.373  1.00  0.62           H  
ATOM   2234 3HZ  LYS A 141      16.565  46.831 -51.536  1.00  0.62           H  
ATOM   2235  N   GLU A 142      21.436  46.922 -44.871  1.00  0.63           N  
ATOM   2236  CA  GLU A 142      22.682  47.514 -44.370  1.00  0.63           C  
ATOM   2237  C   GLU A 142      23.535  46.479 -43.632  1.00  0.63           C  
ATOM   2238  O   GLU A 142      24.764  46.473 -43.737  1.00  0.63           O  
ATOM   2239  CB  GLU A 142      22.393  48.684 -43.415  1.00  0.63           C  
ATOM   2240  CG  GLU A 142      21.806  49.935 -44.065  1.00  0.63           C  
ATOM   2241  CD  GLU A 142      21.477  51.031 -43.060  1.00  0.63           C  
ATOM   2242  OE1 GLU A 142      21.597  50.795 -41.879  1.00  0.63           O  
ATOM   2243  OE2 GLU A 142      21.106  52.103 -43.483  1.00  0.63           O  
ATOM   2244  H   GLU A 142      20.534  47.292 -44.559  1.00  0.63           H  
ATOM   2245  HA  GLU A 142      23.254  47.883 -45.221  1.00  0.63           H  
ATOM   2246 1HB  GLU A 142      21.695  48.355 -42.647  1.00  0.63           H  
ATOM   2247 2HB  GLU A 142      23.314  48.972 -42.912  1.00  0.63           H  
ATOM   2248 1HG  GLU A 142      22.524  50.324 -44.786  1.00  0.63           H  
ATOM   2249 2HG  GLU A 142      20.904  49.659 -44.605  1.00  0.63           H  
ATOM   2250  N   LEU A 143      22.866  45.605 -42.886  1.00  0.64           N  
ATOM   2251  CA  LEU A 143      23.514  44.556 -42.119  1.00  0.64           C  
ATOM   2252  C   LEU A 143      23.882  43.341 -42.974  1.00  0.64           C  
ATOM   2253  O   LEU A 143      24.953  42.756 -42.786  1.00  0.64           O  
ATOM   2254  CB  LEU A 143      22.586  44.179 -40.975  1.00  0.64           C  
ATOM   2255  CG  LEU A 143      22.423  45.266 -39.906  1.00  0.64           C  
ATOM   2256  CD1 LEU A 143      21.307  44.910 -39.057  1.00  0.64           C  
ATOM   2257  CD2 LEU A 143      23.699  45.342 -39.051  1.00  0.64           C  
ATOM   2258  H   LEU A 143      21.853  45.696 -42.820  1.00  0.64           H  
ATOM   2259  HA  LEU A 143      24.426  44.962 -41.697  1.00  0.64           H  
ATOM   2260 1HB  LEU A 143      21.601  43.949 -41.384  1.00  0.64           H  
ATOM   2261 2HB  LEU A 143      22.970  43.292 -40.490  1.00  0.64           H  
ATOM   2262  HG  LEU A 143      22.223  46.235 -40.377  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 143      21.181  45.656 -38.290  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 143      20.413  44.856 -39.672  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 143      21.512  43.946 -38.613  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 143      23.575  46.107 -38.275  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 143      23.879  44.373 -38.581  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 143      24.543  45.601 -39.684  1.00  0.64           H  
ATOM   2269  N   LYS A 144      23.075  42.997 -43.979  1.00  0.65           N  
ATOM   2270  CA  LYS A 144      23.383  41.852 -44.837  1.00  0.65           C  
ATOM   2271  C   LYS A 144      24.704  42.106 -45.542  1.00  0.65           C  
ATOM   2272  O   LYS A 144      25.521  41.202 -45.707  1.00  0.65           O  
ATOM   2273  CB  LYS A 144      22.258  41.580 -45.840  1.00  0.65           C  
ATOM   2274  CG  LYS A 144      20.957  40.925 -45.251  1.00  0.65           C  
ATOM   2275  CD  LYS A 144      21.111  39.413 -45.110  1.00  0.65           C  
ATOM   2276  CE  LYS A 144      19.803  38.697 -44.640  1.00  0.65           C  
ATOM   2277  NZ  LYS A 144      18.617  39.056 -45.494  1.00  0.65           N  
ATOM   2278  H   LYS A 144      22.208  43.495 -44.121  1.00  0.65           H  
ATOM   2279  HA  LYS A 144      23.497  40.969 -44.206  1.00  0.65           H  
ATOM   2280 1HB  LYS A 144      21.962  42.524 -46.300  1.00  0.65           H  
ATOM   2281 2HB  LYS A 144      22.628  40.935 -46.632  1.00  0.65           H  
ATOM   2282 1HG  LYS A 144      20.777  41.323 -44.249  1.00  0.65           H  
ATOM   2283 2HG  LYS A 144      20.090  41.161 -45.870  1.00  0.65           H  
ATOM   2284 1HD  LYS A 144      21.422  38.993 -46.064  1.00  0.65           H  
ATOM   2285 2HD  LYS A 144      21.890  39.217 -44.372  1.00  0.65           H  
ATOM   2286 1HE  LYS A 144      19.974  37.627 -44.725  1.00  0.65           H  
ATOM   2287 2HE  LYS A 144      19.580  38.943 -43.599  1.00  0.65           H  
ATOM   2288 1HZ  LYS A 144      17.756  38.560 -45.226  1.00  0.65           H  
ATOM   2289 2HZ  LYS A 144      18.431  40.054 -45.375  1.00  0.65           H  
ATOM   2290 3HZ  LYS A 144      18.794  38.850 -46.453  1.00  0.65           H  
ATOM   2291  N   ALA A 145      24.978  43.371 -45.852  1.00  0.65           N  
ATOM   2292  CA  ALA A 145      26.242  43.772 -46.460  1.00  0.65           C  
ATOM   2293  C   ALA A 145      27.441  43.391 -45.564  1.00  0.65           C  
ATOM   2294  O   ALA A 145      28.563  43.235 -46.049  1.00  0.65           O  
ATOM   2295  CB  ALA A 145      26.234  45.269 -46.709  1.00  0.65           C  
ATOM   2296  H   ALA A 145      24.253  44.079 -45.712  1.00  0.65           H  
ATOM   2297  HA  ALA A 145      26.345  43.248 -47.408  1.00  0.65           H  
ATOM   2298 1HB  ALA A 145      27.165  45.567 -47.187  1.00  0.65           H  
ATOM   2299 2HB  ALA A 145      25.392  45.522 -47.355  1.00  0.65           H  
ATOM   2300 3HB  ALA A 145      26.130  45.789 -45.760  1.00  0.65           H  
ATOM   2301  N   LYS A 146      27.199  43.303 -44.249  1.00  0.65           N  
ATOM   2302  CA  LYS A 146      28.181  42.977 -43.222  1.00  0.65           C  
ATOM   2303  C   LYS A 146      28.107  41.495 -42.808  1.00  0.65           C  
ATOM   2304  O   LYS A 146      28.832  41.061 -41.909  1.00  0.65           O  
ATOM   2305  CB  LYS A 146      27.939  43.850 -41.982  1.00  0.65           C  
ATOM   2306  CG  LYS A 146      28.124  45.346 -42.218  1.00  0.65           C  
ATOM   2307  CD  LYS A 146      27.868  46.157 -40.944  1.00  0.65           C  
ATOM   2308  CE  LYS A 146      28.094  47.649 -41.190  1.00  0.65           C  
ATOM   2309  NZ  LYS A 146      27.807  48.476 -39.977  1.00  0.65           N  
ATOM   2310  H   LYS A 146      26.248  43.422 -43.926  1.00  0.65           H  
ATOM   2311  HA  LYS A 146      29.178  43.169 -43.617  1.00  0.65           H  
ATOM   2312 1HB  LYS A 146      26.928  43.692 -41.615  1.00  0.65           H  
ATOM   2313 2HB  LYS A 146      28.622  43.548 -41.189  1.00  0.65           H  
ATOM   2314 1HG  LYS A 146      29.133  45.539 -42.578  1.00  0.65           H  
ATOM   2315 2HG  LYS A 146      27.413  45.672 -42.985  1.00  0.65           H  
ATOM   2316 1HD  LYS A 146      26.838  46.005 -40.621  1.00  0.65           H  
ATOM   2317 2HD  LYS A 146      28.536  45.819 -40.152  1.00  0.65           H  
ATOM   2318 1HE  LYS A 146      29.131  47.800 -41.481  1.00  0.65           H  
ATOM   2319 2HE  LYS A 146      27.446  47.979 -42.005  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 146      27.976  49.450 -40.186  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 146      26.841  48.359 -39.708  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 146      28.405  48.189 -39.213  1.00  0.65           H  
ATOM   2323  N   GLY A 147      27.201  40.730 -43.436  1.00  0.64           N  
ATOM   2324  CA  GLY A 147      26.965  39.325 -43.102  1.00  0.64           C  
ATOM   2325  C   GLY A 147      25.984  39.095 -41.933  1.00  0.64           C  
ATOM   2326  O   GLY A 147      25.877  37.974 -41.431  1.00  0.64           O  
ATOM   2327  H   GLY A 147      26.651  41.119 -44.195  1.00  0.64           H  
ATOM   2328 1HA  GLY A 147      26.581  38.824 -43.991  1.00  0.64           H  
ATOM   2329 2HA  GLY A 147      27.917  38.852 -42.868  1.00  0.64           H  
ATOM   2330  N   LYS A 148      25.314  40.156 -41.466  1.00  0.64           N  
ATOM   2331  CA  LYS A 148      24.385  40.066 -40.331  1.00  0.64           C  
ATOM   2332  C   LYS A 148      22.927  40.292 -40.751  1.00  0.64           C  
ATOM   2333  O   LYS A 148      22.658  40.968 -41.739  1.00  0.64           O  
ATOM   2334  CB  LYS A 148      24.771  41.071 -39.231  1.00  0.64           C  
ATOM   2335  CG  LYS A 148      25.961  40.652 -38.345  1.00  0.64           C  
ATOM   2336  CD  LYS A 148      27.300  40.919 -39.020  1.00  0.64           C  
ATOM   2337  CE  LYS A 148      28.498  40.667 -38.096  1.00  0.64           C  
ATOM   2338  NZ  LYS A 148      28.538  39.270 -37.565  1.00  0.64           N  
ATOM   2339  H   LYS A 148      25.423  41.054 -41.930  1.00  0.64           H  
ATOM   2340  HA  LYS A 148      24.453  39.063 -39.910  1.00  0.64           H  
ATOM   2341 1HB  LYS A 148      25.020  42.030 -39.691  1.00  0.64           H  
ATOM   2342 2HB  LYS A 148      23.907  41.234 -38.576  1.00  0.64           H  
ATOM   2343 1HG  LYS A 148      25.931  41.167 -37.404  1.00  0.64           H  
ATOM   2344 2HG  LYS A 148      25.885  39.583 -38.148  1.00  0.64           H  
ATOM   2345 1HD  LYS A 148      27.407  40.266 -39.870  1.00  0.64           H  
ATOM   2346 2HD  LYS A 148      27.331  41.949 -39.373  1.00  0.64           H  
ATOM   2347 1HE  LYS A 148      29.406  40.849 -38.670  1.00  0.64           H  
ATOM   2348 2HE  LYS A 148      28.466  41.356 -37.261  1.00  0.64           H  
ATOM   2349 1HZ  LYS A 148      29.348  39.153 -36.981  1.00  0.64           H  
ATOM   2350 2HZ  LYS A 148      27.693  39.088 -36.992  1.00  0.64           H  
ATOM   2351 3HZ  LYS A 148      28.577  38.615 -38.329  1.00  0.64           H  
ATOM   2352  N   SER A 149      21.979  39.723 -40.010  1.00  0.63           N  
ATOM   2353  CA  SER A 149      20.564  40.029 -40.279  1.00  0.63           C  
ATOM   2354  C   SER A 149      20.065  41.099 -39.307  1.00  0.63           C  
ATOM   2355  O   SER A 149      20.663  41.297 -38.244  1.00  0.63           O  
ATOM   2356  CB  SER A 149      19.704  38.769 -40.225  1.00  0.63           C  
ATOM   2357  OG  SER A 149      19.700  38.167 -38.959  1.00  0.63           O  
ATOM   2358  H   SER A 149      22.259  39.132 -39.227  1.00  0.63           H  
ATOM   2359  HA  SER A 149      20.476  40.437 -41.290  1.00  0.63           H  
ATOM   2360 1HB  SER A 149      18.680  39.036 -40.502  1.00  0.63           H  
ATOM   2361 2HB  SER A 149      20.061  38.057 -40.966  1.00  0.63           H  
ATOM   2362  HG  SER A 149      18.987  37.515 -38.997  1.00  0.63           H  
ATOM   2363  N   ALA A 150      18.957  41.775 -39.637  1.00  0.63           N  
ATOM   2364  CA  ALA A 150      18.440  42.785 -38.704  1.00  0.63           C  
ATOM   2365  C   ALA A 150      17.670  42.229 -37.531  1.00  0.63           C  
ATOM   2366  O   ALA A 150      18.038  42.487 -36.390  1.00  0.63           O  
ATOM   2367  CB  ALA A 150      17.536  43.762 -39.421  1.00  0.63           C  
ATOM   2368  H   ALA A 150      18.512  41.605 -40.553  1.00  0.63           H  
ATOM   2369  HA  ALA A 150      19.282  43.319 -38.296  1.00  0.63           H  
ATOM   2370 1HB  ALA A 150      17.197  44.521 -38.733  1.00  0.63           H  
ATOM   2371 2HB  ALA A 150      18.072  44.227 -40.205  1.00  0.63           H  
ATOM   2372 3HB  ALA A 150      16.682  43.232 -39.830  1.00  0.63           H  
ATOM   2373  N   LEU A 151      16.616  41.468 -37.785  1.00  0.63           N  
ATOM   2374  CA  LEU A 151      15.769  41.021 -36.690  1.00  0.63           C  
ATOM   2375  C   LEU A 151      15.379  39.574 -36.817  1.00  0.63           C  
ATOM   2376  O   LEU A 151      14.916  39.132 -37.868  1.00  0.63           O  
ATOM   2377  CB  LEU A 151      14.488  41.888 -36.598  1.00  0.63           C  
ATOM   2378  CG  LEU A 151      13.481  41.483 -35.519  1.00  0.63           C  
ATOM   2379  CD1 LEU A 151      14.085  41.648 -34.197  1.00  0.63           C  
ATOM   2380  CD2 LEU A 151      12.245  42.352 -35.574  1.00  0.63           C  
ATOM   2381  H   LEU A 151      16.377  41.229 -38.737  1.00  0.63           H  
ATOM   2382  HA  LEU A 151      16.323  41.130 -35.761  1.00  0.63           H  
ATOM   2383 1HB  LEU A 151      14.749  42.898 -36.413  1.00  0.63           H  
ATOM   2384 2HB  LEU A 151      13.978  41.848 -37.556  1.00  0.63           H  
ATOM   2385  HG  LEU A 151      13.229  40.457 -35.659  1.00  0.63           H  
ATOM   2386 1HD1 LEU A 151      13.390  41.337 -33.450  1.00  0.63           H  
ATOM   2387 2HD1 LEU A 151      14.951  41.042 -34.149  1.00  0.63           H  
ATOM   2388 3HD1 LEU A 151      14.349  42.689 -34.042  1.00  0.63           H  
ATOM   2389 1HD2 LEU A 151      11.555  42.046 -34.793  1.00  0.63           H  
ATOM   2390 2HD2 LEU A 151      12.527  43.395 -35.418  1.00  0.63           H  
ATOM   2391 3HD2 LEU A 151      11.769  42.247 -36.522  1.00  0.63           H  
ATOM   2392  N   MET A 152      15.592  38.831 -35.745  1.00  0.64           N  
ATOM   2393  CA  MET A 152      15.201  37.440 -35.717  1.00  0.64           C  
ATOM   2394  C   MET A 152      14.563  37.112 -34.381  1.00  0.64           C  
ATOM   2395  O   MET A 152      15.113  37.403 -33.314  1.00  0.64           O  
ATOM   2396  CB  MET A 152      16.407  36.542 -35.961  1.00  0.64           C  
ATOM   2397  CG  MET A 152      16.099  35.107 -36.021  1.00  0.64           C  
ATOM   2398  SD  MET A 152      17.533  34.094 -36.328  1.00  0.64           S  
ATOM   2399  CE  MET A 152      17.901  34.500 -38.007  1.00  0.64           C  
ATOM   2400  H   MET A 152      16.034  39.260 -34.929  1.00  0.64           H  
ATOM   2401  HA  MET A 152      14.457  37.262 -36.493  1.00  0.64           H  
ATOM   2402 1HB  MET A 152      16.910  36.833 -36.882  1.00  0.64           H  
ATOM   2403 2HB  MET A 152      17.117  36.660 -35.142  1.00  0.64           H  
ATOM   2404 1HG  MET A 152      15.681  34.822 -35.072  1.00  0.64           H  
ATOM   2405 2HG  MET A 152      15.362  34.916 -36.802  1.00  0.64           H  
ATOM   2406 1HE  MET A 152      18.780  33.941 -38.328  1.00  0.64           H  
ATOM   2407 2HE  MET A 152      17.050  34.242 -38.639  1.00  0.64           H  
ATOM   2408 3HE  MET A 152      18.105  35.568 -38.082  1.00  0.64           H  
ATOM   2409  N   PHE A 153      13.410  36.486 -34.452  1.00  0.66           N  
ATOM   2410  CA  PHE A 153      12.685  36.079 -33.272  1.00  0.66           C  
ATOM   2411  C   PHE A 153      11.819  34.899 -33.617  1.00  0.66           C  
ATOM   2412  O   PHE A 153      11.592  34.610 -34.789  1.00  0.66           O  
ATOM   2413  CB  PHE A 153      11.890  37.247 -32.691  1.00  0.66           C  
ATOM   2414  CG  PHE A 153      10.845  37.810 -33.531  1.00  0.66           C  
ATOM   2415  CD1 PHE A 153       9.566  37.402 -33.410  1.00  0.66           C  
ATOM   2416  CD2 PHE A 153      11.147  38.760 -34.432  1.00  0.66           C  
ATOM   2417  CE1 PHE A 153       8.581  37.941 -34.171  1.00  0.66           C  
ATOM   2418  CE2 PHE A 153      10.182  39.306 -35.214  1.00  0.66           C  
ATOM   2419  CZ  PHE A 153       8.882  38.894 -35.087  1.00  0.66           C  
ATOM   2420  H   PHE A 153      13.019  36.282 -35.363  1.00  0.66           H  
ATOM   2421  HA  PHE A 153      13.389  35.773 -32.509  1.00  0.66           H  
ATOM   2422 1HB  PHE A 153      11.428  36.935 -31.750  1.00  0.66           H  
ATOM   2423 2HB  PHE A 153      12.578  38.047 -32.451  1.00  0.66           H  
ATOM   2424  HD1 PHE A 153       9.343  36.638 -32.704  1.00  0.66           H  
ATOM   2425  HD2 PHE A 153      12.165  39.070 -34.511  1.00  0.66           H  
ATOM   2426  HE1 PHE A 153       7.572  37.601 -34.046  1.00  0.66           H  
ATOM   2427  HE2 PHE A 153      10.436  40.061 -35.920  1.00  0.66           H  
ATOM   2428  HZ  PHE A 153       8.099  39.324 -35.710  1.00  0.66           H  
ATOM   2429  N   ASN A 154      11.323  34.220 -32.608  1.00  0.68           N  
ATOM   2430  CA  ASN A 154      10.453  33.094 -32.860  1.00  0.68           C  
ATOM   2431  C   ASN A 154       9.266  33.554 -33.700  1.00  0.68           C  
ATOM   2432  O   ASN A 154       8.465  34.368 -33.247  1.00  0.68           O  
ATOM   2433  CB  ASN A 154      10.002  32.518 -31.537  1.00  0.68           C  
ATOM   2434  CG  ASN A 154       9.192  31.235 -31.618  1.00  0.68           C  
ATOM   2435  OD1 ASN A 154       8.510  30.913 -32.608  1.00  0.68           O  
ATOM   2436  ND2 ASN A 154       9.222  30.484 -30.540  1.00  0.68           N  
ATOM   2437  H   ASN A 154      11.543  34.481 -31.657  1.00  0.68           H  
ATOM   2438  HA  ASN A 154      11.004  32.343 -33.422  1.00  0.68           H  
ATOM   2439 1HB  ASN A 154      10.871  32.342 -30.909  1.00  0.68           H  
ATOM   2440 2HB  ASN A 154       9.393  33.258 -31.033  1.00  0.68           H  
ATOM   2441 1HD2 ASN A 154       8.692  29.635 -30.505  1.00  0.68           H  
ATOM   2442 2HD2 ASN A 154       9.746  30.769 -29.739  1.00  0.68           H  
ATOM   2443  N   LEU A 155       9.150  33.044 -34.925  1.00  0.70           N  
ATOM   2444  CA  LEU A 155       8.059  33.504 -35.777  1.00  0.70           C  
ATOM   2445  C   LEU A 155       6.908  32.553 -35.773  1.00  0.70           C  
ATOM   2446  O   LEU A 155       5.996  32.696 -36.575  1.00  0.70           O  
ATOM   2447  CB  LEU A 155       8.442  33.703 -37.239  1.00  0.70           C  
ATOM   2448  CG  LEU A 155       9.504  34.714 -37.514  1.00  0.70           C  
ATOM   2449  CD1 LEU A 155       9.699  34.815 -38.973  1.00  0.70           C  
ATOM   2450  CD2 LEU A 155       9.121  36.004 -36.931  1.00  0.70           C  
ATOM   2451  H   LEU A 155       9.823  32.346 -35.248  1.00  0.70           H  
ATOM   2452  HA  LEU A 155       7.722  34.461 -35.397  1.00  0.70           H  
ATOM   2453 1HB  LEU A 155       8.792  32.746 -37.638  1.00  0.70           H  
ATOM   2454 2HB  LEU A 155       7.552  33.997 -37.790  1.00  0.70           H  
ATOM   2455  HG  LEU A 155      10.442  34.384 -37.068  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 155      10.453  35.525 -39.154  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 155       9.984  33.854 -39.375  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 155       8.776  35.146 -39.423  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 155       9.904  36.734 -37.114  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 155       8.193  36.347 -37.365  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 155       9.000  35.856 -35.868  1.00  0.70           H  
ATOM   2462  N   GLN A 156       6.960  31.548 -34.920  1.00  0.72           N  
ATOM   2463  CA  GLN A 156       5.882  30.587 -34.895  1.00  0.72           C  
ATOM   2464  C   GLN A 156       5.006  30.803 -33.671  1.00  0.72           C  
ATOM   2465  O   GLN A 156       3.785  30.701 -33.740  1.00  0.72           O  
ATOM   2466  CB  GLN A 156       6.447  29.165 -34.924  1.00  0.72           C  
ATOM   2467  CG  GLN A 156       7.234  28.840 -36.209  1.00  0.72           C  
ATOM   2468  CD  GLN A 156       7.620  27.366 -36.321  1.00  0.72           C  
ATOM   2469  OE1 GLN A 156       7.806  26.666 -35.317  1.00  0.72           O  
ATOM   2470  NE2 GLN A 156       7.725  26.884 -37.559  1.00  0.72           N  
ATOM   2471  H   GLN A 156       7.730  31.467 -34.262  1.00  0.72           H  
ATOM   2472  HA  GLN A 156       5.258  30.726 -35.779  1.00  0.72           H  
ATOM   2473 1HB  GLN A 156       7.122  29.034 -34.078  1.00  0.72           H  
ATOM   2474 2HB  GLN A 156       5.649  28.455 -34.800  1.00  0.72           H  
ATOM   2475 1HG  GLN A 156       6.665  29.131 -37.087  1.00  0.72           H  
ATOM   2476 2HG  GLN A 156       8.169  29.415 -36.184  1.00  0.72           H  
ATOM   2477 1HE2 GLN A 156       7.976  25.928 -37.720  1.00  0.72           H  
ATOM   2478 2HE2 GLN A 156       7.558  27.476 -38.357  1.00  0.72           H  
ATOM   2479  N   GLU A 157       5.626  31.106 -32.538  1.00  0.73           N  
ATOM   2480  CA  GLU A 157       4.849  31.265 -31.319  1.00  0.73           C  
ATOM   2481  C   GLU A 157       4.152  32.650 -31.262  1.00  0.73           C  
ATOM   2482  O   GLU A 157       4.834  33.677 -31.386  1.00  0.73           O  
ATOM   2483  CB  GLU A 157       5.723  31.078 -30.089  1.00  0.73           C  
ATOM   2484  CG  GLU A 157       4.930  31.104 -28.834  1.00  0.73           C  
ATOM   2485  CD  GLU A 157       5.664  30.918 -27.577  1.00  0.73           C  
ATOM   2486  OE1 GLU A 157       6.868  30.847 -27.574  1.00  0.73           O  
ATOM   2487  OE2 GLU A 157       4.981  30.825 -26.587  1.00  0.73           O  
ATOM   2488  H   GLU A 157       6.639  31.174 -32.525  1.00  0.73           H  
ATOM   2489  HA  GLU A 157       4.138  30.452 -31.297  1.00  0.73           H  
ATOM   2490 1HB  GLU A 157       6.244  30.122 -30.148  1.00  0.73           H  
ATOM   2491 2HB  GLU A 157       6.473  31.858 -30.056  1.00  0.73           H  
ATOM   2492 1HG  GLU A 157       4.418  32.033 -28.777  1.00  0.73           H  
ATOM   2493 2HG  GLU A 157       4.191  30.320 -28.914  1.00  0.73           H  
ATOM   2494  N   PRO A 158       2.810  32.719 -31.056  1.00  0.73           N  
ATOM   2495  CA  PRO A 158       2.004  33.920 -30.940  1.00  0.73           C  
ATOM   2496  C   PRO A 158       2.544  34.892 -29.934  1.00  0.73           C  
ATOM   2497  O   PRO A 158       2.498  36.088 -30.125  1.00  0.73           O  
ATOM   2498  CB  PRO A 158       0.667  33.375 -30.448  1.00  0.73           C  
ATOM   2499  CG  PRO A 158       0.613  32.038 -31.000  1.00  0.73           C  
ATOM   2500  CD  PRO A 158       2.015  31.509 -30.922  1.00  0.73           C  
ATOM   2501  HA  PRO A 158       1.888  34.386 -31.928  1.00  0.73           H  
ATOM   2502 1HB  PRO A 158       0.634  33.386 -29.349  1.00  0.73           H  
ATOM   2503 2HB  PRO A 158      -0.156  34.017 -30.801  1.00  0.73           H  
ATOM   2504 1HG  PRO A 158      -0.109  31.431 -30.452  1.00  0.73           H  
ATOM   2505 2HG  PRO A 158       0.266  32.107 -32.021  1.00  0.73           H  
ATOM   2506 1HD  PRO A 158       2.183  31.002 -29.964  1.00  0.73           H  
ATOM   2507 2HD  PRO A 158       2.160  30.872 -31.772  1.00  0.73           H  
ATOM   2508  N   TYR A 159       3.159  34.399 -28.882  1.00  0.71           N  
ATOM   2509  CA  TYR A 159       3.673  35.309 -27.893  1.00  0.71           C  
ATOM   2510  C   TYR A 159       4.618  36.312 -28.538  1.00  0.71           C  
ATOM   2511  O   TYR A 159       4.579  37.493 -28.209  1.00  0.71           O  
ATOM   2512  CB  TYR A 159       4.314  34.554 -26.736  1.00  0.71           C  
ATOM   2513  CG  TYR A 159       4.725  35.435 -25.576  1.00  0.71           C  
ATOM   2514  CD1 TYR A 159       3.735  35.946 -24.731  1.00  0.71           C  
ATOM   2515  CD2 TYR A 159       6.052  35.701 -25.317  1.00  0.71           C  
ATOM   2516  CE1 TYR A 159       4.076  36.730 -23.651  1.00  0.71           C  
ATOM   2517  CE2 TYR A 159       6.389  36.479 -24.221  1.00  0.71           C  
ATOM   2518  CZ  TYR A 159       5.407  36.995 -23.400  1.00  0.71           C  
ATOM   2519  OH  TYR A 159       5.755  37.763 -22.325  1.00  0.71           O  
ATOM   2520  H   TYR A 159       3.235  33.403 -28.737  1.00  0.71           H  
ATOM   2521  HA  TYR A 159       2.846  35.872 -27.489  1.00  0.71           H  
ATOM   2522 1HB  TYR A 159       3.629  33.788 -26.367  1.00  0.71           H  
ATOM   2523 2HB  TYR A 159       5.207  34.040 -27.097  1.00  0.71           H  
ATOM   2524  HD1 TYR A 159       2.685  35.729 -24.929  1.00  0.71           H  
ATOM   2525  HD2 TYR A 159       6.826  35.297 -25.961  1.00  0.71           H  
ATOM   2526  HE1 TYR A 159       3.302  37.135 -22.997  1.00  0.71           H  
ATOM   2527  HE2 TYR A 159       7.431  36.687 -24.001  1.00  0.71           H  
ATOM   2528  HH  TYR A 159       4.958  38.062 -21.879  1.00  0.71           H  
ATOM   2529  N   PHE A 160       5.475  35.837 -29.444  1.00  0.69           N  
ATOM   2530  CA  PHE A 160       6.479  36.685 -30.061  1.00  0.69           C  
ATOM   2531  C   PHE A 160       6.006  37.397 -31.325  1.00  0.69           C  
ATOM   2532  O   PHE A 160       6.536  38.461 -31.670  1.00  0.69           O  
ATOM   2533  CB  PHE A 160       7.686  35.846 -30.369  1.00  0.69           C  
ATOM   2534  CG  PHE A 160       8.392  35.346 -29.172  1.00  0.69           C  
ATOM   2535  CD1 PHE A 160       7.987  34.179 -28.561  1.00  0.69           C  
ATOM   2536  CD2 PHE A 160       9.490  36.007 -28.673  1.00  0.69           C  
ATOM   2537  CE1 PHE A 160       8.657  33.686 -27.467  1.00  0.69           C  
ATOM   2538  CE2 PHE A 160      10.169  35.512 -27.578  1.00  0.69           C  
ATOM   2539  CZ  PHE A 160       9.752  34.354 -26.974  1.00  0.69           C  
ATOM   2540  H   PHE A 160       5.411  34.867 -29.746  1.00  0.69           H  
ATOM   2541  HA  PHE A 160       6.766  37.437 -29.353  1.00  0.69           H  
ATOM   2542 1HB  PHE A 160       7.396  34.994 -30.991  1.00  0.69           H  
ATOM   2543 2HB  PHE A 160       8.371  36.437 -30.910  1.00  0.69           H  
ATOM   2544  HD1 PHE A 160       7.124  33.647 -28.955  1.00  0.69           H  
ATOM   2545  HD2 PHE A 160       9.830  36.927 -29.156  1.00  0.69           H  
ATOM   2546  HE1 PHE A 160       8.319  32.758 -26.997  1.00  0.69           H  
ATOM   2547  HE2 PHE A 160      11.035  36.030 -27.202  1.00  0.69           H  
ATOM   2548  HZ  PHE A 160      10.291  33.966 -26.117  1.00  0.69           H  
ATOM   2549  N   THR A 161       4.981  36.867 -31.989  1.00  0.67           N  
ATOM   2550  CA  THR A 161       4.501  37.517 -33.219  1.00  0.67           C  
ATOM   2551  C   THR A 161       3.299  38.434 -32.961  1.00  0.67           C  
ATOM   2552  O   THR A 161       3.038  39.392 -33.709  1.00  0.67           O  
ATOM   2553  CB  THR A 161       4.142  36.465 -34.271  1.00  0.67           C  
ATOM   2554  OG1 THR A 161       3.094  35.634 -33.799  1.00  0.67           O  
ATOM   2555  CG2 THR A 161       5.350  35.596 -34.534  1.00  0.67           C  
ATOM   2556  H   THR A 161       4.598  35.972 -31.676  1.00  0.67           H  
ATOM   2557  HA  THR A 161       5.302  38.129 -33.618  1.00  0.67           H  
ATOM   2558  HB  THR A 161       3.823  36.957 -35.182  1.00  0.67           H  
ATOM   2559  HG1 THR A 161       3.480  34.951 -33.233  1.00  0.67           H  
ATOM   2560 1HG2 THR A 161       5.115  34.856 -35.267  1.00  0.67           H  
ATOM   2561 2HG2 THR A 161       6.155  36.206 -34.899  1.00  0.67           H  
ATOM   2562 3HG2 THR A 161       5.661  35.098 -33.609  1.00  0.67           H  
ATOM   2563  N   TRP A 162       2.627  38.197 -31.845  1.00  0.66           N  
ATOM   2564  CA  TRP A 162       1.460  38.951 -31.462  1.00  0.66           C  
ATOM   2565  C   TRP A 162       1.680  40.457 -31.428  1.00  0.66           C  
ATOM   2566  O   TRP A 162       0.811  41.168 -31.893  1.00  0.66           O  
ATOM   2567  CB  TRP A 162       0.862  38.493 -30.135  1.00  0.66           C  
ATOM   2568  CG  TRP A 162      -0.440  39.072 -29.916  1.00  0.66           C  
ATOM   2569  CD1 TRP A 162      -0.837  40.027 -29.047  1.00  0.66           C  
ATOM   2570  CD2 TRP A 162      -1.615  38.671 -30.656  1.00  0.66           C  
ATOM   2571  NE1 TRP A 162      -2.201  40.239 -29.187  1.00  0.66           N  
ATOM   2572  CE2 TRP A 162      -2.672  39.419 -30.184  1.00  0.66           C  
ATOM   2573  CE3 TRP A 162      -1.843  37.726 -31.679  1.00  0.66           C  
ATOM   2574  CZ2 TRP A 162      -3.927  39.281 -30.691  1.00  0.66           C  
ATOM   2575  CZ3 TRP A 162      -3.128  37.588 -32.188  1.00  0.66           C  
ATOM   2576  CH2 TRP A 162      -4.145  38.356 -31.705  1.00  0.66           C  
ATOM   2577  H   TRP A 162       2.884  37.411 -31.266  1.00  0.66           H  
ATOM   2578  HA  TRP A 162       0.696  38.751 -32.207  1.00  0.66           H  
ATOM   2579 1HB  TRP A 162       0.675  37.441 -30.166  1.00  0.66           H  
ATOM   2580 2HB  TRP A 162       1.520  38.702 -29.291  1.00  0.66           H  
ATOM   2581  HD1 TRP A 162      -0.193  40.539 -28.333  1.00  0.66           H  
ATOM   2582  HE1 TRP A 162      -2.758  40.911 -28.619  1.00  0.66           H  
ATOM   2583  HE3 TRP A 162      -1.022  37.120 -32.066  1.00  0.66           H  
ATOM   2584  HZ2 TRP A 162      -4.714  39.868 -30.326  1.00  0.66           H  
ATOM   2585  HZ3 TRP A 162      -3.302  36.860 -32.980  1.00  0.66           H  
ATOM   2586  HH2 TRP A 162      -5.151  38.241 -32.117  1.00  0.66           H  
ATOM   2587  N   PRO A 163       2.790  41.030 -30.885  1.00  0.65           N  
ATOM   2588  CA  PRO A 163       2.968  42.468 -30.784  1.00  0.65           C  
ATOM   2589  C   PRO A 163       2.707  43.177 -32.121  1.00  0.65           C  
ATOM   2590  O   PRO A 163       2.172  44.293 -32.128  1.00  0.65           O  
ATOM   2591  CB  PRO A 163       4.467  42.561 -30.452  1.00  0.65           C  
ATOM   2592  CG  PRO A 163       4.783  41.279 -29.702  1.00  0.65           C  
ATOM   2593  CD  PRO A 163       3.961  40.248 -30.384  1.00  0.65           C  
ATOM   2594  HA  PRO A 163       2.334  42.865 -29.989  1.00  0.65           H  
ATOM   2595 1HB  PRO A 163       5.062  42.694 -31.367  1.00  0.65           H  
ATOM   2596 2HB  PRO A 163       4.638  43.441 -29.822  1.00  0.65           H  
ATOM   2597 1HG  PRO A 163       5.861  41.055 -29.821  1.00  0.65           H  
ATOM   2598 2HG  PRO A 163       4.616  41.320 -28.662  1.00  0.65           H  
ATOM   2599 1HD  PRO A 163       4.570  39.906 -31.200  1.00  0.65           H  
ATOM   2600 2HD  PRO A 163       3.684  39.450 -29.686  1.00  0.65           H  
ATOM   2601  N   LEU A 164       3.051  42.508 -33.237  1.00  0.64           N  
ATOM   2602  CA  LEU A 164       2.887  43.043 -34.591  1.00  0.64           C  
ATOM   2603  C   LEU A 164       1.431  42.962 -35.011  1.00  0.64           C  
ATOM   2604  O   LEU A 164       0.876  43.894 -35.582  1.00  0.64           O  
ATOM   2605  CB  LEU A 164       3.797  42.284 -35.564  1.00  0.64           C  
ATOM   2606  CG  LEU A 164       3.742  42.704 -37.050  1.00  0.64           C  
ATOM   2607  CD1 LEU A 164       4.110  44.175 -37.228  1.00  0.64           C  
ATOM   2608  CD2 LEU A 164       4.696  41.817 -37.815  1.00  0.64           C  
ATOM   2609  H   LEU A 164       3.420  41.561 -33.170  1.00  0.64           H  
ATOM   2610  HA  LEU A 164       3.190  44.088 -34.589  1.00  0.64           H  
ATOM   2611 1HB  LEU A 164       4.820  42.407 -35.234  1.00  0.64           H  
ATOM   2612 2HB  LEU A 164       3.549  41.223 -35.516  1.00  0.64           H  
ATOM   2613  HG  LEU A 164       2.734  42.560 -37.423  1.00  0.64           H  
ATOM   2614 1HD1 LEU A 164       4.063  44.436 -38.286  1.00  0.64           H  
ATOM   2615 2HD1 LEU A 164       3.414  44.799 -36.670  1.00  0.64           H  
ATOM   2616 3HD1 LEU A 164       5.101  44.336 -36.867  1.00  0.64           H  
ATOM   2617 1HD2 LEU A 164       4.655  42.056 -38.864  1.00  0.64           H  
ATOM   2618 2HD2 LEU A 164       5.709  41.958 -37.442  1.00  0.64           H  
ATOM   2619 3HD2 LEU A 164       4.392  40.790 -37.666  1.00  0.64           H  
ATOM   2620  N   ILE A 165       0.813  41.832 -34.713  1.00  0.64           N  
ATOM   2621  CA  ILE A 165      -0.584  41.605 -35.055  1.00  0.64           C  
ATOM   2622  C   ILE A 165      -1.452  42.616 -34.262  1.00  0.64           C  
ATOM   2623  O   ILE A 165      -2.314  43.338 -34.793  1.00  0.64           O  
ATOM   2624  CB  ILE A 165      -0.900  40.128 -34.702  1.00  0.64           C  
ATOM   2625  CG1 ILE A 165      -0.100  39.195 -35.663  1.00  0.64           C  
ATOM   2626  CG2 ILE A 165      -2.316  39.846 -34.808  1.00  0.64           C  
ATOM   2627  CD1 ILE A 165      -0.085  37.719 -35.258  1.00  0.64           C  
ATOM   2628  H   ILE A 165       1.346  41.104 -34.236  1.00  0.64           H  
ATOM   2629  HA  ILE A 165      -0.740  41.754 -36.107  1.00  0.64           H  
ATOM   2630  HB  ILE A 165      -0.583  39.930 -33.692  1.00  0.64           H  
ATOM   2631 1HG1 ILE A 165      -0.534  39.276 -36.659  1.00  0.64           H  
ATOM   2632 2HG1 ILE A 165       0.935  39.546 -35.706  1.00  0.64           H  
ATOM   2633 1HG2 ILE A 165      -2.494  38.813 -34.565  1.00  0.64           H  
ATOM   2634 2HG2 ILE A 165      -2.881  40.490 -34.132  1.00  0.64           H  
ATOM   2635 3HG2 ILE A 165      -2.589  40.016 -35.814  1.00  0.64           H  
ATOM   2636 1HD1 ILE A 165       0.495  37.152 -35.986  1.00  0.64           H  
ATOM   2637 2HD1 ILE A 165       0.372  37.610 -34.275  1.00  0.64           H  
ATOM   2638 3HD1 ILE A 165      -1.103  37.338 -35.230  1.00  0.64           H  
ATOM   2639  N   ALA A 166      -1.140  42.705 -32.988  1.00  0.64           N  
ATOM   2640  CA  ALA A 166      -1.740  43.602 -32.024  1.00  0.64           C  
ATOM   2641  C   ALA A 166      -1.519  45.075 -32.352  1.00  0.64           C  
ATOM   2642  O   ALA A 166      -2.393  45.908 -32.097  1.00  0.64           O  
ATOM   2643  CB  ALA A 166      -1.202  43.282 -30.677  1.00  0.64           C  
ATOM   2644  H   ALA A 166      -0.423  42.087 -32.645  1.00  0.64           H  
ATOM   2645  HA  ALA A 166      -2.807  43.412 -32.026  1.00  0.64           H  
ATOM   2646 1HB  ALA A 166      -1.696  43.886 -29.936  1.00  0.64           H  
ATOM   2647 2HB  ALA A 166      -1.397  42.273 -30.492  1.00  0.64           H  
ATOM   2648 3HB  ALA A 166      -0.130  43.456 -30.649  1.00  0.64           H  
ATOM   2649  N   ALA A 167      -0.374  45.403 -32.966  1.00  0.65           N  
ATOM   2650  CA  ALA A 167      -0.028  46.781 -33.312  1.00  0.65           C  
ATOM   2651  C   ALA A 167      -1.098  47.432 -34.167  1.00  0.65           C  
ATOM   2652  O   ALA A 167      -1.330  48.634 -34.075  1.00  0.65           O  
ATOM   2653  CB  ALA A 167       1.271  46.829 -34.099  1.00  0.65           C  
ATOM   2654  H   ALA A 167       0.328  44.687 -33.137  1.00  0.65           H  
ATOM   2655  HA  ALA A 167       0.082  47.343 -32.382  1.00  0.65           H  
ATOM   2656 1HB  ALA A 167       1.514  47.872 -34.320  1.00  0.65           H  
ATOM   2657 2HB  ALA A 167       2.075  46.384 -33.545  1.00  0.65           H  
ATOM   2658 3HB  ALA A 167       1.146  46.286 -35.030  1.00  0.65           H  
ATOM   2659  N   ASP A 168      -1.759  46.636 -35.008  1.00  0.65           N  
ATOM   2660  CA  ASP A 168      -2.769  47.172 -35.902  1.00  0.65           C  
ATOM   2661  C   ASP A 168      -4.196  46.981 -35.398  1.00  0.65           C  
ATOM   2662  O   ASP A 168      -5.151  47.236 -36.135  1.00  0.65           O  
ATOM   2663  CB  ASP A 168      -2.637  46.561 -37.283  1.00  0.65           C  
ATOM   2664  CG  ASP A 168      -1.414  46.977 -38.026  1.00  0.65           C  
ATOM   2665  OD1 ASP A 168      -1.091  48.134 -37.997  1.00  0.65           O  
ATOM   2666  OD2 ASP A 168      -0.810  46.140 -38.647  1.00  0.65           O  
ATOM   2667  H   ASP A 168      -1.586  45.629 -35.012  1.00  0.65           H  
ATOM   2668  HA  ASP A 168      -2.594  48.243 -35.999  1.00  0.65           H  
ATOM   2669 1HB  ASP A 168      -2.610  45.481 -37.174  1.00  0.65           H  
ATOM   2670 2HB  ASP A 168      -3.501  46.816 -37.878  1.00  0.65           H  
ATOM   2671  N   GLY A 169      -4.354  46.556 -34.144  1.00  0.67           N  
ATOM   2672  CA  GLY A 169      -5.682  46.372 -33.575  1.00  0.67           C  
ATOM   2673  C   GLY A 169      -6.131  44.934 -33.284  1.00  0.67           C  
ATOM   2674  O   GLY A 169      -7.303  44.729 -32.969  1.00  0.67           O  
ATOM   2675  H   GLY A 169      -3.545  46.375 -33.551  1.00  0.67           H  
ATOM   2676 1HA  GLY A 169      -5.720  46.931 -32.640  1.00  0.67           H  
ATOM   2677 2HA  GLY A 169      -6.413  46.842 -34.230  1.00  0.67           H  
ATOM   2678  N   GLY A 170      -5.272  43.919 -33.433  1.00  0.70           N  
ATOM   2679  CA  GLY A 170      -5.747  42.582 -33.069  1.00  0.70           C  
ATOM   2680  C   GLY A 170      -5.740  42.435 -31.537  1.00  0.70           C  
ATOM   2681  O   GLY A 170      -4.841  42.945 -30.873  1.00  0.70           O  
ATOM   2682  H   GLY A 170      -4.314  44.046 -33.762  1.00  0.70           H  
ATOM   2683 1HA  GLY A 170      -6.752  42.416 -33.461  1.00  0.70           H  
ATOM   2684 2HA  GLY A 170      -5.096  41.829 -33.514  1.00  0.70           H  
ATOM   2685  N   TYR A 171      -6.719  41.715 -30.980  1.00  0.75           N  
ATOM   2686  CA  TYR A 171      -6.760  41.440 -29.529  1.00  0.75           C  
ATOM   2687  C   TYR A 171      -7.109  39.976 -29.278  1.00  0.75           C  
ATOM   2688  O   TYR A 171      -7.896  39.386 -30.026  1.00  0.75           O  
ATOM   2689  CB  TYR A 171      -7.740  42.360 -28.801  1.00  0.75           C  
ATOM   2690  CG  TYR A 171      -7.379  43.841 -28.920  1.00  0.75           C  
ATOM   2691  CD1 TYR A 171      -7.896  44.598 -29.947  1.00  0.75           C  
ATOM   2692  CD2 TYR A 171      -6.490  44.422 -28.015  1.00  0.75           C  
ATOM   2693  CE1 TYR A 171      -7.549  45.926 -30.077  1.00  0.75           C  
ATOM   2694  CE2 TYR A 171      -6.134  45.764 -28.149  1.00  0.75           C  
ATOM   2695  CZ  TYR A 171      -6.668  46.515 -29.184  1.00  0.75           C  
ATOM   2696  OH  TYR A 171      -6.335  47.860 -29.353  1.00  0.75           O  
ATOM   2697  H   TYR A 171      -7.438  41.345 -31.579  1.00  0.75           H  
ATOM   2698  HA  TYR A 171      -5.767  41.614 -29.107  1.00  0.75           H  
ATOM   2699 1HB  TYR A 171      -8.742  42.215 -29.196  1.00  0.75           H  
ATOM   2700 2HB  TYR A 171      -7.762  42.096 -27.739  1.00  0.75           H  
ATOM   2701  HD1 TYR A 171      -8.580  44.148 -30.666  1.00  0.75           H  
ATOM   2702  HD2 TYR A 171      -6.066  43.822 -27.206  1.00  0.75           H  
ATOM   2703  HE1 TYR A 171      -7.966  46.511 -30.896  1.00  0.75           H  
ATOM   2704  HE2 TYR A 171      -5.437  46.214 -27.445  1.00  0.75           H  
ATOM   2705  HH  TYR A 171      -6.876  48.226 -30.066  1.00  0.75           H  
ATOM   2706  N   ALA A 172      -6.537  39.367 -28.234  1.00  0.81           N  
ATOM   2707  CA  ALA A 172      -6.861  37.960 -28.013  1.00  0.81           C  
ATOM   2708  C   ALA A 172      -8.309  37.800 -27.638  1.00  0.81           C  
ATOM   2709  O   ALA A 172      -9.050  37.067 -28.274  1.00  0.81           O  
ATOM   2710  CB  ALA A 172      -5.987  37.350 -26.935  1.00  0.81           C  
ATOM   2711  H   ALA A 172      -5.911  39.877 -27.600  1.00  0.81           H  
ATOM   2712  HA  ALA A 172      -6.706  37.444 -28.946  1.00  0.81           H  
ATOM   2713 1HB  ALA A 172      -6.234  36.298 -26.818  1.00  0.81           H  
ATOM   2714 2HB  ALA A 172      -4.965  37.446 -27.227  1.00  0.81           H  
ATOM   2715 3HB  ALA A 172      -6.141  37.869 -25.995  1.00  0.81           H  
ATOM   2716  N   PHE A 173      -8.705  38.488 -26.588  1.00  0.88           N  
ATOM   2717  CA  PHE A 173     -10.084  38.512 -26.150  1.00  0.88           C  
ATOM   2718  C   PHE A 173     -10.399  39.938 -25.734  1.00  0.88           C  
ATOM   2719  O   PHE A 173      -9.555  40.605 -25.131  1.00  0.88           O  
ATOM   2720  CB  PHE A 173     -10.322  37.497 -25.033  1.00  0.88           C  
ATOM   2721  CG  PHE A 173     -10.100  36.033 -25.452  1.00  0.88           C  
ATOM   2722  CD1 PHE A 173      -8.854  35.429 -25.419  1.00  0.88           C  
ATOM   2723  CD2 PHE A 173     -11.155  35.269 -25.856  1.00  0.88           C  
ATOM   2724  CE1 PHE A 173      -8.673  34.132 -25.776  1.00  0.88           C  
ATOM   2725  CE2 PHE A 173     -10.979  33.942 -26.211  1.00  0.88           C  
ATOM   2726  CZ  PHE A 173      -9.733  33.379 -26.171  1.00  0.88           C  
ATOM   2727  H   PHE A 173      -8.030  39.057 -26.100  1.00  0.88           H  
ATOM   2728  HA  PHE A 173     -10.724  38.243 -26.987  1.00  0.88           H  
ATOM   2729 1HB  PHE A 173      -9.666  37.716 -24.196  1.00  0.88           H  
ATOM   2730 2HB  PHE A 173     -11.351  37.597 -24.674  1.00  0.88           H  
ATOM   2731  HD1 PHE A 173      -8.021  35.985 -25.126  1.00  0.88           H  
ATOM   2732  HD2 PHE A 173     -12.144  35.726 -25.895  1.00  0.88           H  
ATOM   2733  HE1 PHE A 173      -7.684  33.707 -25.741  1.00  0.88           H  
ATOM   2734  HE2 PHE A 173     -11.832  33.349 -26.529  1.00  0.88           H  
ATOM   2735  HZ  PHE A 173      -9.594  32.336 -26.455  1.00  0.88           H  
ATOM   2736  N   LYS A 174     -11.606  40.406 -25.992  1.00  0.96           N  
ATOM   2737  CA  LYS A 174     -11.918  41.775 -25.590  1.00  0.96           C  
ATOM   2738  C   LYS A 174     -12.173  41.849 -24.091  1.00  0.96           C  
ATOM   2739  O   LYS A 174     -12.659  40.890 -23.488  1.00  0.96           O  
ATOM   2740  CB  LYS A 174     -13.107  42.301 -26.371  1.00  0.96           C  
ATOM   2741  CG  LYS A 174     -12.895  42.309 -27.886  1.00  0.96           C  
ATOM   2742  CD  LYS A 174     -11.892  43.303 -28.379  1.00  0.96           C  
ATOM   2743  CE  LYS A 174     -11.736  43.167 -29.907  1.00  0.96           C  
ATOM   2744  NZ  LYS A 174     -13.074  43.169 -30.643  1.00  0.96           N  
ATOM   2745  H   LYS A 174     -12.268  39.831 -26.523  1.00  0.96           H  
ATOM   2746  HA  LYS A 174     -11.058  42.406 -25.814  1.00  0.96           H  
ATOM   2747 1HB  LYS A 174     -13.982  41.681 -26.166  1.00  0.96           H  
ATOM   2748 2HB  LYS A 174     -13.339  43.316 -26.051  1.00  0.96           H  
ATOM   2749 1HG  LYS A 174     -12.618  41.312 -28.234  1.00  0.96           H  
ATOM   2750 2HG  LYS A 174     -13.835  42.582 -28.347  1.00  0.96           H  
ATOM   2751 1HD  LYS A 174     -12.222  44.313 -28.136  1.00  0.96           H  
ATOM   2752 2HD  LYS A 174     -10.928  43.122 -27.902  1.00  0.96           H  
ATOM   2753 1HE  LYS A 174     -11.142  44.006 -30.262  1.00  0.96           H  
ATOM   2754 2HE  LYS A 174     -11.209  42.238 -30.139  1.00  0.96           H  
ATOM   2755 1HZ  LYS A 174     -12.915  43.090 -31.630  1.00  0.96           H  
ATOM   2756 2HZ  LYS A 174     -13.660  42.345 -30.344  1.00  0.96           H  
ATOM   2757 3HZ  LYS A 174     -13.579  44.016 -30.452  1.00  0.96           H  
ATOM   2758  N   TYR A 175     -11.839  42.991 -23.496  1.00  1.03           N  
ATOM   2759  CA  TYR A 175     -12.008  43.190 -22.059  1.00  1.03           C  
ATOM   2760  C   TYR A 175     -13.076  44.252 -21.785  1.00  1.03           C  
ATOM   2761  O   TYR A 175     -13.029  45.345 -22.358  1.00  1.03           O  
ATOM   2762  CB  TYR A 175     -10.643  43.555 -21.473  1.00  1.03           C  
ATOM   2763  CG  TYR A 175     -10.542  43.674 -19.983  1.00  1.03           C  
ATOM   2764  CD1 TYR A 175     -10.545  42.528 -19.266  1.00  1.03           C  
ATOM   2765  CD2 TYR A 175     -10.377  44.888 -19.346  1.00  1.03           C  
ATOM   2766  CE1 TYR A 175     -10.393  42.535 -17.925  1.00  1.03           C  
ATOM   2767  CE2 TYR A 175     -10.220  44.909 -17.968  1.00  1.03           C  
ATOM   2768  CZ  TYR A 175     -10.228  43.720 -17.265  1.00  1.03           C  
ATOM   2769  OH  TYR A 175     -10.075  43.704 -15.894  1.00  1.03           O  
ATOM   2770  H   TYR A 175     -11.446  43.738 -24.051  1.00  1.03           H  
ATOM   2771  HA  TYR A 175     -12.344  42.260 -21.611  1.00  1.03           H  
ATOM   2772 1HB  TYR A 175      -9.922  42.801 -21.788  1.00  1.03           H  
ATOM   2773 2HB  TYR A 175     -10.318  44.499 -21.903  1.00  1.03           H  
ATOM   2774  HD1 TYR A 175     -10.671  41.600 -19.781  1.00  1.03           H  
ATOM   2775  HD2 TYR A 175     -10.361  45.815 -19.919  1.00  1.03           H  
ATOM   2776  HE1 TYR A 175     -10.401  41.598 -17.370  1.00  1.03           H  
ATOM   2777  HE2 TYR A 175     -10.086  45.854 -17.445  1.00  1.03           H  
ATOM   2778  HH  TYR A 175     -10.632  42.979 -15.512  1.00  1.03           H  
ATOM   2779  N   GLU A 176     -14.056  43.905 -20.946  1.00  1.08           N  
ATOM   2780  CA  GLU A 176     -15.178  44.790 -20.637  1.00  1.08           C  
ATOM   2781  C   GLU A 176     -15.705  44.588 -19.210  1.00  1.08           C  
ATOM   2782  O   GLU A 176     -15.837  43.463 -18.730  1.00  1.08           O  
ATOM   2783  CB  GLU A 176     -16.304  44.562 -21.659  1.00  1.08           C  
ATOM   2784  CG  GLU A 176     -17.505  45.496 -21.516  1.00  1.08           C  
ATOM   2785  CD  GLU A 176     -18.545  45.307 -22.599  1.00  1.08           C  
ATOM   2786  OE1 GLU A 176     -18.340  44.487 -23.461  1.00  1.08           O  
ATOM   2787  OE2 GLU A 176     -19.541  45.993 -22.565  1.00  1.08           O  
ATOM   2788  H   GLU A 176     -14.005  42.990 -20.500  1.00  1.08           H  
ATOM   2789  HA  GLU A 176     -14.833  45.820 -20.726  1.00  1.08           H  
ATOM   2790 1HB  GLU A 176     -15.906  44.687 -22.666  1.00  1.08           H  
ATOM   2791 2HB  GLU A 176     -16.664  43.537 -21.576  1.00  1.08           H  
ATOM   2792 1HG  GLU A 176     -17.971  45.309 -20.560  1.00  1.08           H  
ATOM   2793 2HG  GLU A 176     -17.157  46.528 -21.524  1.00  1.08           H  
ATOM   2794  N   ASN A 177     -15.979  45.695 -18.518  1.00  1.12           N  
ATOM   2795  CA  ASN A 177     -16.509  45.684 -17.147  1.00  1.12           C  
ATOM   2796  C   ASN A 177     -15.629  44.876 -16.190  1.00  1.12           C  
ATOM   2797  O   ASN A 177     -16.118  44.220 -15.270  1.00  1.12           O  
ATOM   2798  CB  ASN A 177     -17.939  45.165 -17.111  1.00  1.12           C  
ATOM   2799  CG  ASN A 177     -18.904  46.063 -17.842  1.00  1.12           C  
ATOM   2800  OD1 ASN A 177     -18.765  47.291 -17.817  1.00  1.12           O  
ATOM   2801  ND2 ASN A 177     -19.879  45.473 -18.488  1.00  1.12           N  
ATOM   2802  H   ASN A 177     -15.837  46.586 -18.972  1.00  1.12           H  
ATOM   2803  HA  ASN A 177     -16.517  46.711 -16.778  1.00  1.12           H  
ATOM   2804 1HB  ASN A 177     -17.987  44.166 -17.544  1.00  1.12           H  
ATOM   2805 2HB  ASN A 177     -18.262  45.081 -16.074  1.00  1.12           H  
ATOM   2806 1HD2 ASN A 177     -20.547  46.021 -18.996  1.00  1.12           H  
ATOM   2807 2HD2 ASN A 177     -19.952  44.476 -18.483  1.00  1.12           H  
ATOM   2808  N   GLY A 178     -14.322  44.952 -16.404  1.00  1.15           N  
ATOM   2809  CA  GLY A 178     -13.339  44.276 -15.571  1.00  1.15           C  
ATOM   2810  C   GLY A 178     -13.092  42.795 -15.916  1.00  1.15           C  
ATOM   2811  O   GLY A 178     -12.210  42.171 -15.308  1.00  1.15           O  
ATOM   2812  H   GLY A 178     -13.999  45.505 -17.183  1.00  1.15           H  
ATOM   2813 1HA  GLY A 178     -12.401  44.823 -15.635  1.00  1.15           H  
ATOM   2814 2HA  GLY A 178     -13.658  44.346 -14.533  1.00  1.15           H  
ATOM   2815  N   LYS A 179     -13.809  42.243 -16.907  1.00  1.18           N  
ATOM   2816  CA  LYS A 179     -13.673  40.825 -17.256  1.00  1.18           C  
ATOM   2817  C   LYS A 179     -13.340  40.573 -18.729  1.00  1.18           C  
ATOM   2818  O   LYS A 179     -13.603  41.402 -19.600  1.00  1.18           O  
ATOM   2819  CB  LYS A 179     -14.968  40.100 -16.896  1.00  1.18           C  
ATOM   2820  CG  LYS A 179     -15.288  40.126 -15.390  1.00  1.18           C  
ATOM   2821  CD  LYS A 179     -16.559  39.364 -15.046  1.00  1.18           C  
ATOM   2822  CE  LYS A 179     -16.861  39.474 -13.551  1.00  1.18           C  
ATOM   2823  NZ  LYS A 179     -18.085  38.722 -13.162  1.00  1.18           N  
ATOM   2824  H   LYS A 179     -14.509  42.795 -17.400  1.00  1.18           H  
ATOM   2825  HA  LYS A 179     -12.863  40.403 -16.664  1.00  1.18           H  
ATOM   2826 1HB  LYS A 179     -15.801  40.575 -17.422  1.00  1.18           H  
ATOM   2827 2HB  LYS A 179     -14.916  39.062 -17.229  1.00  1.18           H  
ATOM   2828 1HG  LYS A 179     -14.453  39.699 -14.832  1.00  1.18           H  
ATOM   2829 2HG  LYS A 179     -15.421  41.162 -15.073  1.00  1.18           H  
ATOM   2830 1HD  LYS A 179     -17.396  39.774 -15.612  1.00  1.18           H  
ATOM   2831 2HD  LYS A 179     -16.440  38.311 -15.307  1.00  1.18           H  
ATOM   2832 1HE  LYS A 179     -16.017  39.086 -12.995  1.00  1.18           H  
ATOM   2833 2HE  LYS A 179     -16.997  40.524 -13.295  1.00  1.18           H  
ATOM   2834 1HZ  LYS A 179     -18.234  38.825 -12.168  1.00  1.18           H  
ATOM   2835 2HZ  LYS A 179     -18.881  39.085 -13.664  1.00  1.18           H  
ATOM   2836 3HZ  LYS A 179     -17.966  37.745 -13.381  1.00  1.18           H  
ATOM   2837  N   TYR A 180     -12.765  39.409 -19.027  1.00  1.22           N  
ATOM   2838  CA  TYR A 180     -12.499  39.086 -20.427  1.00  1.22           C  
ATOM   2839  C   TYR A 180     -13.671  38.336 -21.048  1.00  1.22           C  
ATOM   2840  O   TYR A 180     -14.203  37.387 -20.465  1.00  1.22           O  
ATOM   2841  CB  TYR A 180     -11.224  38.265 -20.562  1.00  1.22           C  
ATOM   2842  CG  TYR A 180      -9.938  39.034 -20.274  1.00  1.22           C  
ATOM   2843  CD1 TYR A 180      -9.427  39.100 -18.980  1.00  1.22           C  
ATOM   2844  CD2 TYR A 180      -9.268  39.672 -21.314  1.00  1.22           C  
ATOM   2845  CE1 TYR A 180      -8.242  39.797 -18.733  1.00  1.22           C  
ATOM   2846  CE2 TYR A 180      -8.078  40.362 -21.067  1.00  1.22           C  
ATOM   2847  CZ  TYR A 180      -7.565  40.423 -19.788  1.00  1.22           C  
ATOM   2848  OH  TYR A 180      -6.375  41.078 -19.538  1.00  1.22           O  
ATOM   2849  H   TYR A 180     -12.534  38.747 -18.300  1.00  1.22           H  
ATOM   2850  HA  TYR A 180     -12.370  40.011 -20.987  1.00  1.22           H  
ATOM   2851 1HB  TYR A 180     -11.267  37.413 -19.885  1.00  1.22           H  
ATOM   2852 2HB  TYR A 180     -11.160  37.868 -21.579  1.00  1.22           H  
ATOM   2853  HD1 TYR A 180      -9.949  38.605 -18.161  1.00  1.22           H  
ATOM   2854  HD2 TYR A 180      -9.671  39.625 -22.330  1.00  1.22           H  
ATOM   2855  HE1 TYR A 180      -7.838  39.845 -17.722  1.00  1.22           H  
ATOM   2856  HE2 TYR A 180      -7.551  40.851 -21.887  1.00  1.22           H  
ATOM   2857  HH  TYR A 180      -5.768  41.007 -20.323  1.00  1.22           H  
ATOM   2858  N   ASP A 181     -14.069  38.773 -22.238  1.00  1.23           N  
ATOM   2859  CA  ASP A 181     -15.156  38.156 -22.979  1.00  1.23           C  
ATOM   2860  C   ASP A 181     -14.625  37.065 -23.892  1.00  1.23           C  
ATOM   2861  O   ASP A 181     -14.079  37.322 -24.970  1.00  1.23           O  
ATOM   2862  CB  ASP A 181     -15.974  39.201 -23.740  1.00  1.23           C  
ATOM   2863  CG  ASP A 181     -17.182  38.600 -24.500  1.00  1.23           C  
ATOM   2864  OD1 ASP A 181     -17.199  37.400 -24.763  1.00  1.23           O  
ATOM   2865  OD2 ASP A 181     -18.086  39.345 -24.796  1.00  1.23           O  
ATOM   2866  H   ASP A 181     -13.582  39.566 -22.650  1.00  1.23           H  
ATOM   2867  HA  ASP A 181     -15.830  37.688 -22.262  1.00  1.23           H  
ATOM   2868 1HB  ASP A 181     -16.338  39.958 -23.042  1.00  1.23           H  
ATOM   2869 2HB  ASP A 181     -15.324  39.708 -24.459  1.00  1.23           H  
ATOM   2870  N   ILE A 182     -14.818  35.831 -23.452  1.00  1.22           N  
ATOM   2871  CA  ILE A 182     -14.285  34.644 -24.099  1.00  1.22           C  
ATOM   2872  C   ILE A 182     -14.818  34.390 -25.523  1.00  1.22           C  
ATOM   2873  O   ILE A 182     -14.296  33.527 -26.230  1.00  1.22           O  
ATOM   2874  CB  ILE A 182     -14.570  33.411 -23.233  1.00  1.22           C  
ATOM   2875  CG1 ILE A 182     -16.073  33.177 -23.119  1.00  1.22           C  
ATOM   2876  CG2 ILE A 182     -13.976  33.624 -21.841  1.00  1.22           C  
ATOM   2877  CD1 ILE A 182     -16.440  31.865 -22.483  1.00  1.22           C  
ATOM   2878  H   ILE A 182     -15.319  35.723 -22.580  1.00  1.22           H  
ATOM   2879  HA  ILE A 182     -13.209  34.759 -24.143  1.00  1.22           H  
ATOM   2880  HB  ILE A 182     -14.123  32.534 -23.693  1.00  1.22           H  
ATOM   2881 1HG1 ILE A 182     -16.512  33.987 -22.538  1.00  1.22           H  
ATOM   2882 2HG1 ILE A 182     -16.501  33.190 -24.107  1.00  1.22           H  
ATOM   2883 1HG2 ILE A 182     -14.164  32.750 -21.222  1.00  1.22           H  
ATOM   2884 2HG2 ILE A 182     -12.926  33.780 -21.918  1.00  1.22           H  
ATOM   2885 3HG2 ILE A 182     -14.431  34.503 -21.378  1.00  1.22           H  
ATOM   2886 1HD1 ILE A 182     -17.526  31.773 -22.446  1.00  1.22           H  
ATOM   2887 2HD1 ILE A 182     -16.027  31.049 -23.075  1.00  1.22           H  
ATOM   2888 3HD1 ILE A 182     -16.037  31.823 -21.472  1.00  1.22           H  
ATOM   2889  N   LYS A 183     -15.876  35.099 -25.938  1.00  1.17           N  
ATOM   2890  CA  LYS A 183     -16.432  34.906 -27.273  1.00  1.17           C  
ATOM   2891  C   LYS A 183     -15.982  35.937 -28.313  1.00  1.17           C  
ATOM   2892  O   LYS A 183     -16.275  35.779 -29.502  1.00  1.17           O  
ATOM   2893  CB  LYS A 183     -17.958  34.911 -27.217  1.00  1.17           C  
ATOM   2894  CG  LYS A 183     -18.576  33.765 -26.415  1.00  1.17           C  
ATOM   2895  CD  LYS A 183     -20.101  33.807 -26.464  1.00  1.17           C  
ATOM   2896  CE  LYS A 183     -20.719  32.659 -25.669  1.00  1.17           C  
ATOM   2897  NZ  LYS A 183     -22.210  32.711 -25.686  1.00  1.17           N  
ATOM   2898  H   LYS A 183     -16.287  35.826 -25.335  1.00  1.17           H  
ATOM   2899  HA  LYS A 183     -16.112  33.927 -27.629  1.00  1.17           H  
ATOM   2900 1HB  LYS A 183     -18.289  35.852 -26.764  1.00  1.17           H  
ATOM   2901 2HB  LYS A 183     -18.359  34.875 -28.228  1.00  1.17           H  
ATOM   2902 1HG  LYS A 183     -18.219  32.810 -26.799  1.00  1.17           H  
ATOM   2903 2HG  LYS A 183     -18.274  33.860 -25.381  1.00  1.17           H  
ATOM   2904 1HD  LYS A 183     -20.447  34.756 -26.049  1.00  1.17           H  
ATOM   2905 2HD  LYS A 183     -20.434  33.741 -27.500  1.00  1.17           H  
ATOM   2906 1HE  LYS A 183     -20.393  31.712 -26.098  1.00  1.17           H  
ATOM   2907 2HE  LYS A 183     -20.376  32.716 -24.635  1.00  1.17           H  
ATOM   2908 1HZ  LYS A 183     -22.582  31.939 -25.152  1.00  1.17           H  
ATOM   2909 2HZ  LYS A 183     -22.523  33.582 -25.280  1.00  1.17           H  
ATOM   2910 3HZ  LYS A 183     -22.539  32.649 -26.639  1.00  1.17           H  
ATOM   2911  N   ASP A 184     -15.324  37.015 -27.885  1.00  1.08           N  
ATOM   2912  CA  ASP A 184     -14.969  38.076 -28.831  1.00  1.08           C  
ATOM   2913  C   ASP A 184     -13.457  38.160 -29.019  1.00  1.08           C  
ATOM   2914  O   ASP A 184     -12.727  38.707 -28.187  1.00  1.08           O  
ATOM   2915  CB  ASP A 184     -15.614  39.397 -28.380  1.00  1.08           C  
ATOM   2916  CG  ASP A 184     -15.431  40.658 -29.301  1.00  1.08           C  
ATOM   2917  OD1 ASP A 184     -14.547  40.711 -30.127  1.00  1.08           O  
ATOM   2918  OD2 ASP A 184     -16.194  41.577 -29.128  1.00  1.08           O  
ATOM   2919  H   ASP A 184     -15.062  37.099 -26.898  1.00  1.08           H  
ATOM   2920  HA  ASP A 184     -15.401  37.831 -29.799  1.00  1.08           H  
ATOM   2921 1HB  ASP A 184     -16.685  39.232 -28.247  1.00  1.08           H  
ATOM   2922 2HB  ASP A 184     -15.222  39.648 -27.391  1.00  1.08           H  
ATOM   2923  N   VAL A 185     -13.010  37.569 -30.131  1.00  0.98           N  
ATOM   2924  CA  VAL A 185     -11.603  37.394 -30.500  1.00  0.98           C  
ATOM   2925  C   VAL A 185     -11.290  38.181 -31.782  1.00  0.98           C  
ATOM   2926  O   VAL A 185     -12.019  38.069 -32.768  1.00  0.98           O  
ATOM   2927  CB  VAL A 185     -11.339  35.883 -30.693  1.00  0.98           C  
ATOM   2928  CG1 VAL A 185      -9.934  35.633 -31.124  1.00  0.98           C  
ATOM   2929  CG2 VAL A 185     -11.630  35.163 -29.399  1.00  0.98           C  
ATOM   2930  H   VAL A 185     -13.707  37.182 -30.754  1.00  0.98           H  
ATOM   2931  HA  VAL A 185     -10.977  37.770 -29.691  1.00  0.98           H  
ATOM   2932  HB  VAL A 185     -11.994  35.503 -31.477  1.00  0.98           H  
ATOM   2933 1HG1 VAL A 185      -9.780  34.565 -31.268  1.00  0.98           H  
ATOM   2934 2HG1 VAL A 185      -9.781  36.142 -32.047  1.00  0.98           H  
ATOM   2935 3HG1 VAL A 185      -9.240  35.996 -30.383  1.00  0.98           H  
ATOM   2936 1HG2 VAL A 185     -11.457  34.098 -29.527  1.00  0.98           H  
ATOM   2937 2HG2 VAL A 185     -10.966  35.551 -28.639  1.00  0.98           H  
ATOM   2938 3HG2 VAL A 185     -12.664  35.326 -29.097  1.00  0.98           H  
ATOM   2939  N   GLY A 186     -10.216  38.986 -31.776  1.00  0.87           N  
ATOM   2940  CA  GLY A 186      -9.860  39.864 -32.899  1.00  0.87           C  
ATOM   2941  C   GLY A 186      -8.886  39.277 -33.920  1.00  0.87           C  
ATOM   2942  O   GLY A 186      -8.345  40.003 -34.752  1.00  0.87           O  
ATOM   2943  H   GLY A 186      -9.604  39.017 -30.960  1.00  0.87           H  
ATOM   2944 1HA  GLY A 186     -10.775  40.158 -33.413  1.00  0.87           H  
ATOM   2945 2HA  GLY A 186      -9.433  40.782 -32.496  1.00  0.87           H  
ATOM   2946  N   VAL A 187      -8.665  37.981 -33.872  1.00  0.79           N  
ATOM   2947  CA  VAL A 187      -7.680  37.330 -34.729  1.00  0.79           C  
ATOM   2948  C   VAL A 187      -7.911  37.522 -36.231  1.00  0.79           C  
ATOM   2949  O   VAL A 187      -6.955  37.769 -36.951  1.00  0.79           O  
ATOM   2950  CB  VAL A 187      -7.607  35.851 -34.367  1.00  0.79           C  
ATOM   2951  CG1 VAL A 187      -6.804  35.093 -35.335  1.00  0.79           C  
ATOM   2952  CG2 VAL A 187      -6.963  35.727 -33.045  1.00  0.79           C  
ATOM   2953  H   VAL A 187      -9.175  37.435 -33.195  1.00  0.79           H  
ATOM   2954  HA  VAL A 187      -6.707  37.762 -34.490  1.00  0.79           H  
ATOM   2955  HB  VAL A 187      -8.598  35.442 -34.341  1.00  0.79           H  
ATOM   2956 1HG1 VAL A 187      -6.776  34.075 -35.011  1.00  0.79           H  
ATOM   2957 2HG1 VAL A 187      -7.252  35.158 -36.328  1.00  0.79           H  
ATOM   2958 3HG1 VAL A 187      -5.799  35.496 -35.350  1.00  0.79           H  
ATOM   2959 1HG2 VAL A 187      -6.921  34.674 -32.762  1.00  0.79           H  
ATOM   2960 2HG2 VAL A 187      -5.958  36.133 -33.098  1.00  0.79           H  
ATOM   2961 3HG2 VAL A 187      -7.527  36.278 -32.316  1.00  0.79           H  
ATOM   2962  N   ASP A 188      -9.152  37.446 -36.724  1.00  0.73           N  
ATOM   2963  CA  ASP A 188      -9.354  37.675 -38.163  1.00  0.73           C  
ATOM   2964  C   ASP A 188      -9.650  39.134 -38.514  1.00  0.73           C  
ATOM   2965  O   ASP A 188     -10.054  39.434 -39.640  1.00  0.73           O  
ATOM   2966  CB  ASP A 188     -10.432  36.769 -38.796  1.00  0.73           C  
ATOM   2967  CG  ASP A 188     -11.885  36.930 -38.297  1.00  0.73           C  
ATOM   2968  OD1 ASP A 188     -12.115  37.630 -37.349  1.00  0.73           O  
ATOM   2969  OD2 ASP A 188     -12.750  36.313 -38.875  1.00  0.73           O  
ATOM   2970  H   ASP A 188      -9.927  37.241 -36.112  1.00  0.73           H  
ATOM   2971  HA  ASP A 188      -8.425  37.432 -38.669  1.00  0.73           H  
ATOM   2972 1HB  ASP A 188     -10.432  36.932 -39.875  1.00  0.73           H  
ATOM   2973 2HB  ASP A 188     -10.137  35.726 -38.646  1.00  0.73           H  
ATOM   2974  N   ASN A 189      -9.458  40.050 -37.564  1.00  0.69           N  
ATOM   2975  CA  ASN A 189      -9.689  41.463 -37.821  1.00  0.69           C  
ATOM   2976  C   ASN A 189      -8.718  41.937 -38.883  1.00  0.69           C  
ATOM   2977  O   ASN A 189      -7.588  41.450 -38.963  1.00  0.69           O  
ATOM   2978  CB  ASN A 189      -9.554  42.313 -36.566  1.00  0.69           C  
ATOM   2979  CG  ASN A 189     -10.076  43.729 -36.761  1.00  0.69           C  
ATOM   2980  OD1 ASN A 189      -9.375  44.641 -37.243  1.00  0.69           O  
ATOM   2981  ND2 ASN A 189     -11.320  43.933 -36.389  1.00  0.69           N  
ATOM   2982  H   ASN A 189      -9.117  39.781 -36.641  1.00  0.69           H  
ATOM   2983  HA  ASN A 189     -10.698  41.586 -38.220  1.00  0.69           H  
ATOM   2984 1HB  ASN A 189     -10.104  41.842 -35.751  1.00  0.69           H  
ATOM   2985 2HB  ASN A 189      -8.505  42.356 -36.267  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 189     -11.729  44.841 -36.488  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 189     -11.857  43.183 -36.005  1.00  0.69           H  
ATOM   2988  N   ALA A 190      -9.134  42.922 -39.678  1.00  0.67           N  
ATOM   2989  CA  ALA A 190      -8.262  43.486 -40.703  1.00  0.67           C  
ATOM   2990  C   ALA A 190      -6.946  43.961 -40.085  1.00  0.67           C  
ATOM   2991  O   ALA A 190      -5.891  43.893 -40.718  1.00  0.67           O  
ATOM   2992  CB  ALA A 190      -8.953  44.644 -41.395  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -10.071  43.282 -39.573  1.00  0.67           H  
ATOM   2994  HA  ALA A 190      -8.041  42.708 -41.432  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190      -8.301  45.047 -42.168  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190      -9.881  44.297 -41.848  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190      -9.173  45.422 -40.664  1.00  0.67           H  
ATOM   2998  N   GLY A 191      -6.999  44.446 -38.847  1.00  0.65           N  
ATOM   2999  CA  GLY A 191      -5.796  44.871 -38.168  1.00  0.65           C  
ATOM   3000  C   GLY A 191      -4.825  43.693 -38.067  1.00  0.65           C  
ATOM   3001  O   GLY A 191      -3.681  43.763 -38.526  1.00  0.65           O  
ATOM   3002  H   GLY A 191      -7.885  44.497 -38.352  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191      -5.339  45.699 -38.705  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191      -6.056  45.219 -37.170  1.00  0.65           H  
ATOM   3005  N   ALA A 192      -5.302  42.584 -37.502  1.00  0.64           N  
ATOM   3006  CA  ALA A 192      -4.478  41.398 -37.320  1.00  0.64           C  
ATOM   3007  C   ALA A 192      -3.926  40.895 -38.646  1.00  0.64           C  
ATOM   3008  O   ALA A 192      -2.763  40.476 -38.732  1.00  0.64           O  
ATOM   3009  CB  ALA A 192      -5.305  40.288 -36.678  1.00  0.64           C  
ATOM   3010  H   ALA A 192      -6.258  42.570 -37.179  1.00  0.64           H  
ATOM   3011  HA  ALA A 192      -3.642  41.677 -36.684  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192      -4.707  39.396 -36.530  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192      -5.703  40.620 -35.723  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192      -6.132  40.050 -37.344  1.00  0.64           H  
ATOM   3015  N   LYS A 193      -4.755  40.979 -39.685  1.00  0.63           N  
ATOM   3016  CA  LYS A 193      -4.387  40.565 -41.025  1.00  0.63           C  
ATOM   3017  C   LYS A 193      -3.215  41.378 -41.546  1.00  0.63           C  
ATOM   3018  O   LYS A 193      -2.244  40.820 -42.065  1.00  0.63           O  
ATOM   3019  CB  LYS A 193      -5.607  40.690 -41.927  1.00  0.63           C  
ATOM   3020  CG  LYS A 193      -5.456  40.229 -43.346  1.00  0.63           C  
ATOM   3021  CD  LYS A 193      -6.763  40.434 -44.083  1.00  0.63           C  
ATOM   3022  CE  LYS A 193      -7.804  39.445 -43.584  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193      -9.068  39.527 -44.342  1.00  0.63           N  
ATOM   3024  H   LYS A 193      -5.701  41.328 -39.522  1.00  0.63           H  
ATOM   3025  HA  LYS A 193      -4.074  39.530 -41.001  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193      -6.442  40.150 -41.474  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193      -5.894  41.730 -41.975  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193      -4.661  40.794 -43.837  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193      -5.211  39.180 -43.375  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193      -7.124  41.452 -43.917  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193      -6.614  40.284 -45.153  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193      -7.401  38.451 -43.692  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193      -8.012  39.632 -42.527  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193      -9.715  38.806 -43.982  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193      -9.480  40.434 -44.244  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193      -8.897  39.330 -45.314  1.00  0.63           H  
ATOM   3037  N   ALA A 194      -3.277  42.703 -41.406  1.00  0.62           N  
ATOM   3038  CA  ALA A 194      -2.185  43.549 -41.878  1.00  0.62           C  
ATOM   3039  C   ALA A 194      -0.879  43.212 -41.159  1.00  0.62           C  
ATOM   3040  O   ALA A 194       0.191  43.145 -41.781  1.00  0.62           O  
ATOM   3041  CB  ALA A 194      -2.534  45.009 -41.659  1.00  0.62           C  
ATOM   3042  H   ALA A 194      -4.100  43.134 -40.977  1.00  0.62           H  
ATOM   3043  HA  ALA A 194      -2.047  43.365 -42.942  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194      -1.728  45.634 -42.024  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194      -3.456  45.248 -42.188  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194      -2.673  45.187 -40.587  1.00  0.62           H  
ATOM   3047  N   GLY A 195      -0.981  42.957 -39.855  1.00  0.62           N  
ATOM   3048  CA  GLY A 195       0.169  42.616 -39.029  1.00  0.62           C  
ATOM   3049  C   GLY A 195       0.823  41.314 -39.488  1.00  0.62           C  
ATOM   3050  O   GLY A 195       2.027  41.276 -39.781  1.00  0.62           O  
ATOM   3051  H   GLY A 195      -1.897  43.049 -39.408  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195       0.891  43.431 -39.068  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195      -0.148  42.536 -38.000  1.00  0.62           H  
ATOM   3054  N   LEU A 196       0.024  40.238 -39.569  1.00  0.62           N  
ATOM   3055  CA  LEU A 196       0.557  38.951 -40.006  1.00  0.62           C  
ATOM   3056  C   LEU A 196       1.076  39.069 -41.436  1.00  0.62           C  
ATOM   3057  O   LEU A 196       2.107  38.485 -41.763  1.00  0.62           O  
ATOM   3058  CB  LEU A 196      -0.461  37.804 -39.818  1.00  0.62           C  
ATOM   3059  CG  LEU A 196       0.072  36.358 -40.177  1.00  0.62           C  
ATOM   3060  CD1 LEU A 196       1.339  36.065 -39.371  1.00  0.62           C  
ATOM   3061  CD2 LEU A 196      -1.000  35.291 -39.802  1.00  0.62           C  
ATOM   3062  H   LEU A 196      -0.963  40.323 -39.320  1.00  0.62           H  
ATOM   3063  HA  LEU A 196       1.408  38.708 -39.372  1.00  0.62           H  
ATOM   3064 1HB  LEU A 196      -0.785  37.796 -38.779  1.00  0.62           H  
ATOM   3065 2HB  LEU A 196      -1.328  38.017 -40.438  1.00  0.62           H  
ATOM   3066  HG  LEU A 196       0.309  36.306 -41.235  1.00  0.62           H  
ATOM   3067 1HD1 LEU A 196       1.711  35.069 -39.619  1.00  0.62           H  
ATOM   3068 2HD1 LEU A 196       2.094  36.797 -39.616  1.00  0.62           H  
ATOM   3069 3HD1 LEU A 196       1.120  36.117 -38.312  1.00  0.62           H  
ATOM   3070 1HD2 LEU A 196      -0.634  34.298 -40.032  1.00  0.62           H  
ATOM   3071 2HD2 LEU A 196      -1.205  35.354 -38.735  1.00  0.62           H  
ATOM   3072 3HD2 LEU A 196      -1.912  35.459 -40.345  1.00  0.62           H  
ATOM   3073  N   THR A 197       0.403  39.845 -42.291  1.00  0.62           N  
ATOM   3074  CA  THR A 197       0.886  40.007 -43.652  1.00  0.62           C  
ATOM   3075  C   THR A 197       2.297  40.568 -43.636  1.00  0.62           C  
ATOM   3076  O   THR A 197       3.159  40.071 -44.357  1.00  0.62           O  
ATOM   3077  CB  THR A 197      -0.015  40.939 -44.481  1.00  0.62           C  
ATOM   3078  OG1 THR A 197      -1.339  40.388 -44.553  1.00  0.62           O  
ATOM   3079  CG2 THR A 197       0.553  41.079 -45.879  1.00  0.62           C  
ATOM   3080  H   THR A 197      -0.459  40.312 -42.016  1.00  0.62           H  
ATOM   3081  HA  THR A 197       0.928  39.037 -44.135  1.00  0.62           H  
ATOM   3082  HB  THR A 197      -0.063  41.916 -44.011  1.00  0.62           H  
ATOM   3083  HG1 THR A 197      -1.713  40.385 -43.643  1.00  0.62           H  
ATOM   3084 1HG2 THR A 197      -0.084  41.737 -46.466  1.00  0.62           H  
ATOM   3085 2HG2 THR A 197       1.561  41.502 -45.824  1.00  0.62           H  
ATOM   3086 3HG2 THR A 197       0.598  40.100 -46.353  1.00  0.62           H  
ATOM   3087  N   PHE A 198       2.550  41.589 -42.809  1.00  0.63           N  
ATOM   3088  CA  PHE A 198       3.880  42.181 -42.746  1.00  0.63           C  
ATOM   3089  C   PHE A 198       4.906  41.125 -42.352  1.00  0.63           C  
ATOM   3090  O   PHE A 198       5.974  41.037 -42.965  1.00  0.63           O  
ATOM   3091  CB  PHE A 198       3.920  43.371 -41.804  1.00  0.63           C  
ATOM   3092  CG  PHE A 198       5.253  44.100 -41.829  1.00  0.63           C  
ATOM   3093  CD1 PHE A 198       5.555  44.911 -42.916  1.00  0.63           C  
ATOM   3094  CD2 PHE A 198       6.179  44.019 -40.814  1.00  0.63           C  
ATOM   3095  CE1 PHE A 198       6.745  45.599 -42.987  1.00  0.63           C  
ATOM   3096  CE2 PHE A 198       7.358  44.715 -40.899  1.00  0.63           C  
ATOM   3097  CZ  PHE A 198       7.642  45.491 -41.976  1.00  0.63           C  
ATOM   3098  H   PHE A 198       1.793  41.978 -42.241  1.00  0.63           H  
ATOM   3099  HA  PHE A 198       4.133  42.544 -43.743  1.00  0.63           H  
ATOM   3100 1HB  PHE A 198       3.138  44.043 -42.088  1.00  0.63           H  
ATOM   3101 2HB  PHE A 198       3.713  43.047 -40.788  1.00  0.63           H  
ATOM   3102  HD1 PHE A 198       4.830  44.991 -43.727  1.00  0.63           H  
ATOM   3103  HD2 PHE A 198       5.980  43.407 -39.951  1.00  0.63           H  
ATOM   3104  HE1 PHE A 198       6.968  46.225 -43.852  1.00  0.63           H  
ATOM   3105  HE2 PHE A 198       8.087  44.645 -40.105  1.00  0.63           H  
ATOM   3106  HZ  PHE A 198       8.590  46.022 -42.023  1.00  0.63           H  
ATOM   3107  N   LEU A 199       4.597  40.326 -41.329  1.00  0.64           N  
ATOM   3108  CA  LEU A 199       5.500  39.251 -40.911  1.00  0.64           C  
ATOM   3109  C   LEU A 199       5.847  38.376 -42.113  1.00  0.64           C  
ATOM   3110  O   LEU A 199       7.013  38.070 -42.377  1.00  0.64           O  
ATOM   3111  CB  LEU A 199       4.855  38.397 -39.820  1.00  0.64           C  
ATOM   3112  CG  LEU A 199       5.708  37.285 -39.170  1.00  0.64           C  
ATOM   3113  CD1 LEU A 199       5.192  37.001 -37.776  1.00  0.64           C  
ATOM   3114  CD2 LEU A 199       5.609  36.029 -40.002  1.00  0.64           C  
ATOM   3115  H   LEU A 199       3.699  40.460 -40.849  1.00  0.64           H  
ATOM   3116  HA  LEU A 199       6.418  39.699 -40.529  1.00  0.64           H  
ATOM   3117 1HB  LEU A 199       4.485  39.039 -39.043  1.00  0.64           H  
ATOM   3118 2HB  LEU A 199       4.006  37.904 -40.265  1.00  0.64           H  
ATOM   3119  HG  LEU A 199       6.751  37.606 -39.103  1.00  0.64           H  
ATOM   3120 1HD1 LEU A 199       5.792  36.211 -37.332  1.00  0.64           H  
ATOM   3121 2HD1 LEU A 199       5.261  37.902 -37.168  1.00  0.64           H  
ATOM   3122 3HD1 LEU A 199       4.152  36.677 -37.833  1.00  0.64           H  
ATOM   3123 1HD2 LEU A 199       6.201  35.240 -39.545  1.00  0.64           H  
ATOM   3124 2HD2 LEU A 199       4.568  35.710 -40.063  1.00  0.64           H  
ATOM   3125 3HD2 LEU A 199       5.980  36.236 -40.996  1.00  0.64           H  
ATOM   3126  N   VAL A 200       4.813  37.973 -42.847  1.00  0.66           N  
ATOM   3127  CA  VAL A 200       5.001  37.104 -43.988  1.00  0.66           C  
ATOM   3128  C   VAL A 200       5.848  37.811 -45.051  1.00  0.66           C  
ATOM   3129  O   VAL A 200       6.702  37.182 -45.673  1.00  0.66           O  
ATOM   3130  CB  VAL A 200       3.648  36.636 -44.522  1.00  0.66           C  
ATOM   3131  CG1 VAL A 200       3.828  35.854 -45.793  1.00  0.66           C  
ATOM   3132  CG2 VAL A 200       2.971  35.782 -43.462  1.00  0.66           C  
ATOM   3133  H   VAL A 200       3.871  38.268 -42.588  1.00  0.66           H  
ATOM   3134  HA  VAL A 200       5.533  36.221 -43.658  1.00  0.66           H  
ATOM   3135  HB  VAL A 200       3.031  37.505 -44.745  1.00  0.66           H  
ATOM   3136 1HG1 VAL A 200       2.854  35.535 -46.162  1.00  0.66           H  
ATOM   3137 2HG1 VAL A 200       4.306  36.474 -46.521  1.00  0.66           H  
ATOM   3138 3HG1 VAL A 200       4.448  34.973 -45.595  1.00  0.66           H  
ATOM   3139 1HG2 VAL A 200       2.014  35.473 -43.843  1.00  0.66           H  
ATOM   3140 2HG2 VAL A 200       3.576  34.930 -43.253  1.00  0.66           H  
ATOM   3141 3HG2 VAL A 200       2.836  36.349 -42.556  1.00  0.66           H  
ATOM   3142  N   ASP A 201       5.612  39.110 -45.293  1.00  0.67           N  
ATOM   3143  CA  ASP A 201       6.432  39.855 -46.254  1.00  0.67           C  
ATOM   3144  C   ASP A 201       7.911  39.880 -45.835  1.00  0.67           C  
ATOM   3145  O   ASP A 201       8.797  39.737 -46.684  1.00  0.67           O  
ATOM   3146  CB  ASP A 201       5.909  41.288 -46.462  1.00  0.67           C  
ATOM   3147  CG  ASP A 201       4.584  41.409 -47.342  1.00  0.67           C  
ATOM   3148  OD1 ASP A 201       4.209  40.448 -48.015  1.00  0.67           O  
ATOM   3149  OD2 ASP A 201       4.003  42.470 -47.345  1.00  0.67           O  
ATOM   3150  H   ASP A 201       4.868  39.584 -44.784  1.00  0.67           H  
ATOM   3151  HA  ASP A 201       6.378  39.351 -47.207  1.00  0.67           H  
ATOM   3152 1HB  ASP A 201       5.705  41.724 -45.484  1.00  0.67           H  
ATOM   3153 2HB  ASP A 201       6.690  41.892 -46.920  1.00  0.67           H  
ATOM   3154  N   LEU A 202       8.186  39.988 -44.529  1.00  0.69           N  
ATOM   3155  CA  LEU A 202       9.568  39.965 -44.048  1.00  0.69           C  
ATOM   3156  C   LEU A 202      10.194  38.602 -44.388  1.00  0.69           C  
ATOM   3157  O   LEU A 202      11.379  38.494 -44.739  1.00  0.69           O  
ATOM   3158  CB  LEU A 202       9.620  40.243 -42.534  1.00  0.69           C  
ATOM   3159  CG  LEU A 202       9.268  41.685 -42.067  1.00  0.69           C  
ATOM   3160  CD1 LEU A 202       9.172  41.697 -40.558  1.00  0.69           C  
ATOM   3161  CD2 LEU A 202      10.362  42.655 -42.527  1.00  0.69           C  
ATOM   3162  H   LEU A 202       7.419  40.120 -43.866  1.00  0.69           H  
ATOM   3163  HA  LEU A 202      10.126  40.744 -44.561  1.00  0.69           H  
ATOM   3164 1HB  LEU A 202       8.937  39.565 -42.034  1.00  0.69           H  
ATOM   3165 2HB  LEU A 202      10.623  40.022 -42.180  1.00  0.69           H  
ATOM   3166  HG  LEU A 202       8.303  41.985 -42.481  1.00  0.69           H  
ATOM   3167 1HD1 LEU A 202       8.945  42.667 -40.200  1.00  0.69           H  
ATOM   3168 2HD1 LEU A 202       8.401  41.000 -40.236  1.00  0.69           H  
ATOM   3169 3HD1 LEU A 202      10.103  41.407 -40.176  1.00  0.69           H  
ATOM   3170 1HD2 LEU A 202      10.117  43.663 -42.190  1.00  0.69           H  
ATOM   3171 2HD2 LEU A 202      11.322  42.358 -42.105  1.00  0.69           H  
ATOM   3172 3HD2 LEU A 202      10.421  42.640 -43.612  1.00  0.69           H  
ATOM   3173  N   ILE A 203       9.388  37.553 -44.330  1.00  0.70           N  
ATOM   3174  CA  ILE A 203       9.868  36.234 -44.703  1.00  0.70           C  
ATOM   3175  C   ILE A 203      10.082  36.092 -46.224  1.00  0.70           C  
ATOM   3176  O   ILE A 203      11.137  35.638 -46.676  1.00  0.70           O  
ATOM   3177  CB  ILE A 203       8.892  35.164 -44.233  1.00  0.70           C  
ATOM   3178  CG1 ILE A 203       8.858  35.124 -42.746  1.00  0.70           C  
ATOM   3179  CG2 ILE A 203       9.271  33.842 -44.781  1.00  0.70           C  
ATOM   3180  CD1 ILE A 203       7.754  34.321 -42.275  1.00  0.70           C  
ATOM   3181  H   ILE A 203       8.430  37.675 -43.993  1.00  0.70           H  
ATOM   3182  HA  ILE A 203      10.817  36.073 -44.211  1.00  0.70           H  
ATOM   3183  HB  ILE A 203       7.902  35.408 -44.576  1.00  0.70           H  
ATOM   3184 1HG1 ILE A 203       9.792  34.699 -42.375  1.00  0.70           H  
ATOM   3185 2HG1 ILE A 203       8.755  36.136 -42.350  1.00  0.70           H  
ATOM   3186 1HG2 ILE A 203       8.543  33.119 -44.451  1.00  0.70           H  
ATOM   3187 2HG2 ILE A 203       9.270  33.881 -45.866  1.00  0.70           H  
ATOM   3188 3HG2 ILE A 203      10.266  33.569 -44.425  1.00  0.70           H  
ATOM   3189 1HD1 ILE A 203       7.744  34.292 -41.202  1.00  0.70           H  
ATOM   3190 2HD1 ILE A 203       6.835  34.743 -42.631  1.00  0.70           H  
ATOM   3191 3HD1 ILE A 203       7.860  33.323 -42.669  1.00  0.70           H  
ATOM   3192  N   LYS A 204       9.098  36.520 -47.023  1.00  0.71           N  
ATOM   3193  CA  LYS A 204       9.164  36.400 -48.487  1.00  0.71           C  
ATOM   3194  C   LYS A 204      10.337  37.162 -49.088  1.00  0.71           C  
ATOM   3195  O   LYS A 204      10.933  36.724 -50.073  1.00  0.71           O  
ATOM   3196  CB  LYS A 204       7.876  36.899 -49.143  1.00  0.71           C  
ATOM   3197  CG  LYS A 204       6.640  36.018 -48.950  1.00  0.71           C  
ATOM   3198  CD  LYS A 204       5.470  36.547 -49.794  1.00  0.71           C  
ATOM   3199  CE  LYS A 204       5.048  37.905 -49.260  1.00  0.71           C  
ATOM   3200  NZ  LYS A 204       3.847  38.477 -49.898  1.00  0.71           N  
ATOM   3201  H   LYS A 204       8.261  36.906 -46.592  1.00  0.71           H  
ATOM   3202  HA  LYS A 204       9.290  35.347 -48.734  1.00  0.71           H  
ATOM   3203 1HB  LYS A 204       7.639  37.885 -48.744  1.00  0.71           H  
ATOM   3204 2HB  LYS A 204       8.042  37.016 -50.213  1.00  0.71           H  
ATOM   3205 1HG  LYS A 204       6.869  34.993 -49.245  1.00  0.71           H  
ATOM   3206 2HG  LYS A 204       6.358  36.021 -47.902  1.00  0.71           H  
ATOM   3207 1HD  LYS A 204       5.771  36.641 -50.838  1.00  0.71           H  
ATOM   3208 2HD  LYS A 204       4.628  35.860 -49.730  1.00  0.71           H  
ATOM   3209 1HE  LYS A 204       4.855  37.812 -48.205  1.00  0.71           H  
ATOM   3210 2HE  LYS A 204       5.873  38.601 -49.403  1.00  0.71           H  
ATOM   3211 1HZ  LYS A 204       3.707  39.379 -49.407  1.00  0.71           H  
ATOM   3212 2HZ  LYS A 204       3.994  38.624 -50.880  1.00  0.71           H  
ATOM   3213 3HZ  LYS A 204       3.054  37.879 -49.754  1.00  0.71           H  
ATOM   3214  N   ASN A 205      10.704  38.276 -48.464  1.00  0.71           N  
ATOM   3215  CA  ASN A 205      11.800  39.107 -48.937  1.00  0.71           C  
ATOM   3216  C   ASN A 205      13.137  38.709 -48.303  1.00  0.71           C  
ATOM   3217  O   ASN A 205      14.143  39.405 -48.453  1.00  0.71           O  
ATOM   3218  CB  ASN A 205      11.483  40.561 -48.678  1.00  0.71           C  
ATOM   3219  CG  ASN A 205      10.400  41.087 -49.586  1.00  0.71           C  
ATOM   3220  OD1 ASN A 205      10.346  40.741 -50.773  1.00  0.71           O  
ATOM   3221  ND2 ASN A 205       9.536  41.915 -49.055  1.00  0.71           N  
ATOM   3222  H   ASN A 205      10.156  38.601 -47.666  1.00  0.71           H  
ATOM   3223  HA  ASN A 205      11.900  38.964 -50.013  1.00  0.71           H  
ATOM   3224 1HB  ASN A 205      11.145  40.665 -47.650  1.00  0.71           H  
ATOM   3225 2HB  ASN A 205      12.380  41.160 -48.801  1.00  0.71           H  
ATOM   3226 1HD2 ASN A 205       8.797  42.292 -49.614  1.00  0.71           H  
ATOM   3227 2HD2 ASN A 205       9.610  42.165 -48.091  1.00  0.71           H  
ATOM   3228  N   LYS A 206      13.140  37.566 -47.612  1.00  0.72           N  
ATOM   3229  CA  LYS A 206      14.300  36.977 -46.962  1.00  0.72           C  
ATOM   3230  C   LYS A 206      14.963  37.843 -45.899  1.00  0.72           C  
ATOM   3231  O   LYS A 206      16.196  37.828 -45.765  1.00  0.72           O  
ATOM   3232  CB  LYS A 206      15.339  36.579 -48.011  1.00  0.72           C  
ATOM   3233  CG  LYS A 206      14.832  35.560 -49.026  1.00  0.72           C  
ATOM   3234  CD  LYS A 206      15.928  35.150 -50.000  1.00  0.72           C  
ATOM   3235  CE  LYS A 206      15.404  34.170 -51.039  1.00  0.72           C  
ATOM   3236  NZ  LYS A 206      16.456  33.789 -52.023  1.00  0.72           N  
ATOM   3237  H   LYS A 206      12.276  37.036 -47.516  1.00  0.72           H  
ATOM   3238  HA  LYS A 206      13.958  36.067 -46.465  1.00  0.72           H  
ATOM   3239 1HB  LYS A 206      15.686  37.455 -48.551  1.00  0.72           H  
ATOM   3240 2HB  LYS A 206      16.202  36.143 -47.512  1.00  0.72           H  
ATOM   3241 1HG  LYS A 206      14.472  34.677 -48.499  1.00  0.72           H  
ATOM   3242 2HG  LYS A 206      13.997  35.988 -49.587  1.00  0.72           H  
ATOM   3243 1HD  LYS A 206      16.312  36.036 -50.508  1.00  0.72           H  
ATOM   3244 2HD  LYS A 206      16.747  34.684 -49.451  1.00  0.72           H  
ATOM   3245 1HE  LYS A 206      15.050  33.272 -50.535  1.00  0.72           H  
ATOM   3246 2HE  LYS A 206      14.570  34.628 -51.572  1.00  0.72           H  
ATOM   3247 1HZ  LYS A 206      16.072  33.140 -52.695  1.00  0.72           H  
ATOM   3248 2HZ  LYS A 206      16.784  34.616 -52.503  1.00  0.72           H  
ATOM   3249 3HZ  LYS A 206      17.229  33.354 -51.539  1.00  0.72           H  
ATOM   3250  N   HIS A 207      14.154  38.554 -45.111  1.00  0.72           N  
ATOM   3251  CA  HIS A 207      14.697  39.325 -44.011  1.00  0.72           C  
ATOM   3252  C   HIS A 207      14.638  38.399 -42.792  1.00  0.72           C  
ATOM   3253  O   HIS A 207      15.469  38.479 -41.885  1.00  0.72           O  
ATOM   3254  CB  HIS A 207      13.905  40.626 -43.800  1.00  0.72           C  
ATOM   3255  CG  HIS A 207      13.922  41.513 -45.024  1.00  0.72           C  
ATOM   3256  ND1 HIS A 207      15.087  42.000 -45.586  1.00  0.72           N  
ATOM   3257  CD2 HIS A 207      12.917  41.991 -45.778  1.00  0.72           C  
ATOM   3258  CE1 HIS A 207      14.790  42.729 -46.643  1.00  0.72           C  
ATOM   3259  NE2 HIS A 207      13.479  42.741 -46.783  1.00  0.72           N  
ATOM   3260  H   HIS A 207      13.148  38.548 -45.254  1.00  0.72           H  
ATOM   3261  HA  HIS A 207      15.738  39.587 -44.195  1.00  0.72           H  
ATOM   3262 1HB  HIS A 207      12.867  40.388 -43.556  1.00  0.72           H  
ATOM   3263 2HB  HIS A 207      14.326  41.182 -42.962  1.00  0.72           H  
ATOM   3264  HD1 HIS A 207      16.043  41.823 -45.265  1.00  0.72           H  
ATOM   3265  HD2 HIS A 207      11.840  41.881 -45.723  1.00  0.72           H  
ATOM   3266  HE1 HIS A 207      15.580  43.199 -47.227  1.00  0.72           H  
ATOM   3267  N   MET A 208      13.660  37.476 -42.819  1.00  0.74           N  
ATOM   3268  CA  MET A 208      13.455  36.507 -41.742  1.00  0.74           C  
ATOM   3269  C   MET A 208      13.201  35.072 -42.237  1.00  0.74           C  
ATOM   3270  O   MET A 208      12.611  34.843 -43.287  1.00  0.74           O  
ATOM   3271  CB  MET A 208      12.283  36.927 -40.881  1.00  0.74           C  
ATOM   3272  CG  MET A 208      12.445  38.222 -40.158  1.00  0.74           C  
ATOM   3273  SD  MET A 208      11.004  38.686 -39.239  1.00  0.74           S  
ATOM   3274  CE  MET A 208      11.683  40.120 -38.480  1.00  0.74           C  
ATOM   3275  H   MET A 208      13.006  37.504 -43.597  1.00  0.74           H  
ATOM   3276  HA  MET A 208      14.355  36.485 -41.129  1.00  0.74           H  
ATOM   3277 1HB  MET A 208      11.365  36.952 -41.474  1.00  0.74           H  
ATOM   3278 2HB  MET A 208      12.179  36.176 -40.133  1.00  0.74           H  
ATOM   3279 1HG  MET A 208      13.285  38.146 -39.472  1.00  0.74           H  
ATOM   3280 2HG  MET A 208      12.659  39.018 -40.866  1.00  0.74           H  
ATOM   3281 1HE  MET A 208      10.923  40.609 -37.908  1.00  0.74           H  
ATOM   3282 2HE  MET A 208      12.500  39.822 -37.847  1.00  0.74           H  
ATOM   3283 3HE  MET A 208      12.056  40.800 -39.242  1.00  0.74           H  
ATOM   3284  N   ASN A 209      13.633  34.099 -41.445  1.00  0.75           N  
ATOM   3285  CA  ASN A 209      13.384  32.676 -41.699  1.00  0.75           C  
ATOM   3286  C   ASN A 209      12.057  32.219 -41.084  1.00  0.75           C  
ATOM   3287  O   ASN A 209      11.872  32.312 -39.867  1.00  0.75           O  
ATOM   3288  CB  ASN A 209      14.544  31.818 -41.234  1.00  0.75           C  
ATOM   3289  CG  ASN A 209      14.424  30.336 -41.639  1.00  0.75           C  
ATOM   3290  OD1 ASN A 209      13.364  29.676 -41.615  1.00  0.75           O  
ATOM   3291  ND2 ASN A 209      15.554  29.792 -42.029  1.00  0.75           N  
ATOM   3292  H   ASN A 209      14.144  34.354 -40.611  1.00  0.75           H  
ATOM   3293  HA  ASN A 209      13.292  32.537 -42.778  1.00  0.75           H  
ATOM   3294 1HB  ASN A 209      15.472  32.216 -41.647  1.00  0.75           H  
ATOM   3295 2HB  ASN A 209      14.627  31.873 -40.152  1.00  0.75           H  
ATOM   3296 1HD2 ASN A 209      15.577  28.832 -42.311  1.00  0.75           H  
ATOM   3297 2HD2 ASN A 209      16.393  30.337 -42.044  1.00  0.75           H  
ATOM   3298  N   ALA A 210      11.141  31.717 -41.910  1.00  0.77           N  
ATOM   3299  CA  ALA A 210       9.795  31.313 -41.479  1.00  0.77           C  
ATOM   3300  C   ALA A 210       9.772  30.337 -40.312  1.00  0.77           C  
ATOM   3301  O   ALA A 210       8.817  30.322 -39.534  1.00  0.77           O  
ATOM   3302  CB  ALA A 210       9.072  30.616 -42.616  1.00  0.77           C  
ATOM   3303  H   ALA A 210      11.370  31.647 -42.893  1.00  0.77           H  
ATOM   3304  HA  ALA A 210       9.265  32.210 -41.180  1.00  0.77           H  
ATOM   3305 1HB  ALA A 210       8.067  30.351 -42.292  1.00  0.77           H  
ATOM   3306 2HB  ALA A 210       9.014  31.251 -43.469  1.00  0.77           H  
ATOM   3307 3HB  ALA A 210       9.611  29.709 -42.884  1.00  0.77           H  
ATOM   3308  N   ASP A 211      10.799  29.501 -40.207  1.00  0.80           N  
ATOM   3309  CA  ASP A 211      10.846  28.481 -39.172  1.00  0.80           C  
ATOM   3310  C   ASP A 211      11.682  28.873 -37.966  1.00  0.80           C  
ATOM   3311  O   ASP A 211      12.005  28.022 -37.136  1.00  0.80           O  
ATOM   3312  CB  ASP A 211      11.362  27.160 -39.738  1.00  0.80           C  
ATOM   3313  CG  ASP A 211      10.388  26.510 -40.721  1.00  0.80           C  
ATOM   3314  OD1 ASP A 211       9.211  26.504 -40.437  1.00  0.80           O  
ATOM   3315  OD2 ASP A 211      10.823  26.019 -41.732  1.00  0.80           O  
ATOM   3316  H   ASP A 211      11.588  29.591 -40.846  1.00  0.80           H  
ATOM   3317  HA  ASP A 211       9.831  28.316 -38.820  1.00  0.80           H  
ATOM   3318 1HB  ASP A 211      12.309  27.340 -40.253  1.00  0.80           H  
ATOM   3319 2HB  ASP A 211      11.558  26.466 -38.923  1.00  0.80           H  
ATOM   3320  N   THR A 212      12.047  30.145 -37.849  1.00  0.82           N  
ATOM   3321  CA  THR A 212      12.825  30.540 -36.691  1.00  0.82           C  
ATOM   3322  C   THR A 212      12.083  30.186 -35.410  1.00  0.82           C  
ATOM   3323  O   THR A 212      10.974  30.678 -35.167  1.00  0.82           O  
ATOM   3324  CB  THR A 212      13.032  32.064 -36.655  1.00  0.82           C  
ATOM   3325  OG1 THR A 212      13.664  32.501 -37.851  1.00  0.82           O  
ATOM   3326  CG2 THR A 212      13.852  32.450 -35.460  1.00  0.82           C  
ATOM   3327  H   THR A 212      11.793  30.840 -38.554  1.00  0.82           H  
ATOM   3328  HA  THR A 212      13.785  30.025 -36.706  1.00  0.82           H  
ATOM   3329  HB  THR A 212      12.061  32.551 -36.577  1.00  0.82           H  
ATOM   3330  HG1 THR A 212      12.997  32.453 -38.570  1.00  0.82           H  
ATOM   3331 1HG2 THR A 212      13.941  33.510 -35.448  1.00  0.82           H  
ATOM   3332 2HG2 THR A 212      13.347  32.130 -34.560  1.00  0.82           H  
ATOM   3333 3HG2 THR A 212      14.832  31.990 -35.510  1.00  0.82           H  
ATOM   3334  N   ASP A 213      12.706  29.377 -34.559  1.00  0.82           N  
ATOM   3335  CA  ASP A 213      12.125  29.081 -33.262  1.00  0.82           C  
ATOM   3336  C   ASP A 213      12.880  29.904 -32.231  1.00  0.82           C  
ATOM   3337  O   ASP A 213      13.787  30.661 -32.592  1.00  0.82           O  
ATOM   3338  CB  ASP A 213      12.135  27.582 -32.939  1.00  0.82           C  
ATOM   3339  CG  ASP A 213      13.505  26.921 -32.737  1.00  0.82           C  
ATOM   3340  OD1 ASP A 213      14.487  27.615 -32.537  1.00  0.82           O  
ATOM   3341  OD2 ASP A 213      13.553  25.710 -32.769  1.00  0.82           O  
ATOM   3342  H   ASP A 213      13.587  28.971 -34.825  1.00  0.82           H  
ATOM   3343  HA  ASP A 213      11.083  29.403 -33.257  1.00  0.82           H  
ATOM   3344 1HB  ASP A 213      11.535  27.407 -32.047  1.00  0.82           H  
ATOM   3345 2HB  ASP A 213      11.633  27.055 -33.755  1.00  0.82           H  
ATOM   3346  N   TYR A 214      12.550  29.747 -30.955  1.00  0.82           N  
ATOM   3347  CA  TYR A 214      13.233  30.527 -29.938  1.00  0.82           C  
ATOM   3348  C   TYR A 214      14.743  30.308 -29.908  1.00  0.82           C  
ATOM   3349  O   TYR A 214      15.508  31.275 -29.874  1.00  0.82           O  
ATOM   3350  CB  TYR A 214      12.687  30.256 -28.550  1.00  0.82           C  
ATOM   3351  CG  TYR A 214      13.433  31.052 -27.597  1.00  0.82           C  
ATOM   3352  CD1 TYR A 214      13.104  32.365 -27.472  1.00  0.82           C  
ATOM   3353  CD2 TYR A 214      14.485  30.506 -26.883  1.00  0.82           C  
ATOM   3354  CE1 TYR A 214      13.807  33.151 -26.651  1.00  0.82           C  
ATOM   3355  CE2 TYR A 214      15.209  31.300 -26.044  1.00  0.82           C  
ATOM   3356  CZ  TYR A 214      14.879  32.628 -25.929  1.00  0.82           C  
ATOM   3357  OH  TYR A 214      15.594  33.455 -25.115  1.00  0.82           O  
ATOM   3358  H   TYR A 214      11.816  29.107 -30.695  1.00  0.82           H  
ATOM   3359  HA  TYR A 214      13.074  31.581 -30.163  1.00  0.82           H  
ATOM   3360 1HB  TYR A 214      11.631  30.532 -28.490  1.00  0.82           H  
ATOM   3361 2HB  TYR A 214      12.789  29.203 -28.292  1.00  0.82           H  
ATOM   3362  HD1 TYR A 214      12.275  32.780 -28.048  1.00  0.82           H  
ATOM   3363  HD2 TYR A 214      14.744  29.454 -26.999  1.00  0.82           H  
ATOM   3364  HE1 TYR A 214      13.528  34.180 -26.575  1.00  0.82           H  
ATOM   3365  HE2 TYR A 214      16.046  30.885 -25.484  1.00  0.82           H  
ATOM   3366  HH  TYR A 214      16.460  33.042 -24.889  1.00  0.82           H  
ATOM   3367  N   SER A 215      15.163  29.041 -29.888  1.00  0.80           N  
ATOM   3368  CA  SER A 215      16.574  28.691 -29.779  1.00  0.80           C  
ATOM   3369  C   SER A 215      17.378  29.240 -30.947  1.00  0.80           C  
ATOM   3370  O   SER A 215      18.496  29.731 -30.768  1.00  0.80           O  
ATOM   3371  CB  SER A 215      16.726  27.183 -29.710  1.00  0.80           C  
ATOM   3372  OG  SER A 215      16.175  26.664 -28.524  1.00  0.80           O  
ATOM   3373  H   SER A 215      14.482  28.299 -29.970  1.00  0.80           H  
ATOM   3374  HA  SER A 215      16.964  29.128 -28.856  1.00  0.80           H  
ATOM   3375 1HB  SER A 215      16.220  26.738 -30.574  1.00  0.80           H  
ATOM   3376 2HB  SER A 215      17.778  26.919 -29.776  1.00  0.80           H  
ATOM   3377  HG  SER A 215      16.264  25.710 -28.593  1.00  0.80           H  
ATOM   3378  N   ILE A 216      16.810  29.186 -32.149  1.00  0.77           N  
ATOM   3379  CA  ILE A 216      17.506  29.728 -33.304  1.00  0.77           C  
ATOM   3380  C   ILE A 216      17.714  31.223 -33.139  1.00  0.77           C  
ATOM   3381  O   ILE A 216      18.806  31.740 -33.389  1.00  0.77           O  
ATOM   3382  CB  ILE A 216      16.729  29.483 -34.612  1.00  0.77           C  
ATOM   3383  CG1 ILE A 216      16.708  28.003 -34.966  1.00  0.77           C  
ATOM   3384  CG2 ILE A 216      17.339  30.312 -35.731  1.00  0.77           C  
ATOM   3385  CD1 ILE A 216      15.733  27.648 -36.076  1.00  0.77           C  
ATOM   3386  H   ILE A 216      15.889  28.744 -32.258  1.00  0.77           H  
ATOM   3387  HA  ILE A 216      18.480  29.250 -33.380  1.00  0.77           H  
ATOM   3388  HB  ILE A 216      15.690  29.791 -34.462  1.00  0.77           H  
ATOM   3389 1HG1 ILE A 216      17.707  27.706 -35.276  1.00  0.77           H  
ATOM   3390 2HG1 ILE A 216      16.436  27.431 -34.074  1.00  0.77           H  
ATOM   3391 1HG2 ILE A 216      16.770  30.164 -36.648  1.00  0.77           H  
ATOM   3392 2HG2 ILE A 216      17.306  31.352 -35.452  1.00  0.77           H  
ATOM   3393 3HG2 ILE A 216      18.374  30.011 -35.890  1.00  0.77           H  
ATOM   3394 1HD1 ILE A 216      15.784  26.576 -36.265  1.00  0.77           H  
ATOM   3395 2HD1 ILE A 216      14.728  27.901 -35.782  1.00  0.77           H  
ATOM   3396 3HD1 ILE A 216      15.994  28.189 -36.983  1.00  0.77           H  
ATOM   3397  N   ALA A 217      16.657  31.927 -32.734  1.00  0.74           N  
ATOM   3398  CA  ALA A 217      16.740  33.365 -32.551  1.00  0.74           C  
ATOM   3399  C   ALA A 217      17.730  33.758 -31.470  1.00  0.74           C  
ATOM   3400  O   ALA A 217      18.507  34.709 -31.627  1.00  0.74           O  
ATOM   3401  CB  ALA A 217      15.380  33.895 -32.186  1.00  0.74           C  
ATOM   3402  H   ALA A 217      15.772  31.451 -32.544  1.00  0.74           H  
ATOM   3403  HA  ALA A 217      17.076  33.805 -33.481  1.00  0.74           H  
ATOM   3404 1HB  ALA A 217      15.452  34.971 -32.076  1.00  0.74           H  
ATOM   3405 2HB  ALA A 217      14.672  33.644 -32.966  1.00  0.74           H  
ATOM   3406 3HB  ALA A 217      15.052  33.450 -31.247  1.00  0.74           H  
ATOM   3407  N   GLU A 218      17.719  33.016 -30.368  1.00  0.71           N  
ATOM   3408  CA  GLU A 218      18.593  33.328 -29.257  1.00  0.71           C  
ATOM   3409  C   GLU A 218      20.038  33.121 -29.654  1.00  0.71           C  
ATOM   3410  O   GLU A 218      20.884  33.991 -29.425  1.00  0.71           O  
ATOM   3411  CB  GLU A 218      18.233  32.471 -28.042  1.00  0.71           C  
ATOM   3412  CG  GLU A 218      19.040  32.769 -26.782  1.00  0.71           C  
ATOM   3413  CD  GLU A 218      18.614  31.945 -25.579  1.00  0.71           C  
ATOM   3414  OE1 GLU A 218      18.722  30.742 -25.623  1.00  0.71           O  
ATOM   3415  OE2 GLU A 218      18.132  32.536 -24.626  1.00  0.71           O  
ATOM   3416  H   GLU A 218      17.058  32.244 -30.284  1.00  0.71           H  
ATOM   3417  HA  GLU A 218      18.457  34.378 -28.995  1.00  0.71           H  
ATOM   3418 1HB  GLU A 218      17.182  32.618 -27.812  1.00  0.71           H  
ATOM   3419 2HB  GLU A 218      18.361  31.416 -28.292  1.00  0.71           H  
ATOM   3420 1HG  GLU A 218      20.083  32.557 -26.993  1.00  0.71           H  
ATOM   3421 2HG  GLU A 218      18.950  33.828 -26.544  1.00  0.71           H  
ATOM   3422  N   ALA A 219      20.324  31.971 -30.267  1.00  0.67           N  
ATOM   3423  CA  ALA A 219      21.678  31.665 -30.670  1.00  0.67           C  
ATOM   3424  C   ALA A 219      22.197  32.659 -31.695  1.00  0.67           C  
ATOM   3425  O   ALA A 219      23.323  33.137 -31.566  1.00  0.67           O  
ATOM   3426  CB  ALA A 219      21.729  30.266 -31.246  1.00  0.67           C  
ATOM   3427  H   ALA A 219      19.590  31.284 -30.444  1.00  0.67           H  
ATOM   3428  HA  ALA A 219      22.313  31.719 -29.789  1.00  0.67           H  
ATOM   3429 1HB  ALA A 219      22.747  30.025 -31.526  1.00  0.67           H  
ATOM   3430 2HB  ALA A 219      21.374  29.555 -30.500  1.00  0.67           H  
ATOM   3431 3HB  ALA A 219      21.083  30.218 -32.126  1.00  0.67           H  
ATOM   3432  N   ALA A 220      21.371  33.015 -32.684  1.00  0.65           N  
ATOM   3433  CA  ALA A 220      21.793  33.958 -33.709  1.00  0.65           C  
ATOM   3434  C   ALA A 220      22.122  35.315 -33.097  1.00  0.65           C  
ATOM   3435  O   ALA A 220      23.092  35.993 -33.472  1.00  0.65           O  
ATOM   3436  CB  ALA A 220      20.701  34.093 -34.741  1.00  0.65           C  
ATOM   3437  H   ALA A 220      20.439  32.603 -32.757  1.00  0.65           H  
ATOM   3438  HA  ALA A 220      22.693  33.568 -34.185  1.00  0.65           H  
ATOM   3439 1HB  ALA A 220      21.018  34.782 -35.524  1.00  0.65           H  
ATOM   3440 2HB  ALA A 220      20.490  33.117 -35.178  1.00  0.65           H  
ATOM   3441 3HB  ALA A 220      19.802  34.478 -34.260  1.00  0.65           H  
ATOM   3442  N   PHE A 221      21.335  35.721 -32.106  1.00  0.63           N  
ATOM   3443  CA  PHE A 221      21.617  36.979 -31.452  1.00  0.63           C  
ATOM   3444  C   PHE A 221      22.960  36.878 -30.726  1.00  0.63           C  
ATOM   3445  O   PHE A 221      23.861  37.699 -30.913  1.00  0.63           O  
ATOM   3446  CB  PHE A 221      20.509  37.336 -30.463  1.00  0.63           C  
ATOM   3447  CG  PHE A 221      20.707  38.669 -29.818  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221      20.416  39.816 -30.536  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221      21.176  38.801 -28.521  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221      20.596  41.044 -29.983  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221      21.351  40.054 -27.975  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221      21.064  41.169 -28.708  1.00  0.63           C  
ATOM   3453  H   PHE A 221      20.520  35.173 -31.819  1.00  0.63           H  
ATOM   3454  HA  PHE A 221      21.682  37.765 -32.207  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221      19.546  37.338 -30.977  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221      20.458  36.577 -29.680  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221      20.046  39.731 -31.562  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221      21.413  37.907 -27.942  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221      20.367  41.919 -30.565  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221      21.721  40.164 -26.976  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221      21.209  42.154 -28.277  1.00  0.63           H  
ATOM   3462  N   ASN A 222      23.114  35.822 -29.926  1.00  0.62           N  
ATOM   3463  CA  ASN A 222      24.301  35.631 -29.104  1.00  0.62           C  
ATOM   3464  C   ASN A 222      25.596  35.453 -29.891  1.00  0.62           C  
ATOM   3465  O   ASN A 222      26.661  35.884 -29.451  1.00  0.62           O  
ATOM   3466  CB  ASN A 222      24.066  34.487 -28.152  1.00  0.62           C  
ATOM   3467  CG  ASN A 222      23.112  34.893 -27.061  1.00  0.62           C  
ATOM   3468  OD1 ASN A 222      22.958  36.086 -26.782  1.00  0.62           O  
ATOM   3469  ND2 ASN A 222      22.479  33.937 -26.449  1.00  0.62           N  
ATOM   3470  H   ASN A 222      22.356  35.143 -29.848  1.00  0.62           H  
ATOM   3471  HA  ASN A 222      24.423  36.519 -28.512  1.00  0.62           H  
ATOM   3472 1HB  ASN A 222      23.647  33.641 -28.696  1.00  0.62           H  
ATOM   3473 2HB  ASN A 222      25.009  34.169 -27.709  1.00  0.62           H  
ATOM   3474 1HD2 ASN A 222      21.822  34.143 -25.725  1.00  0.62           H  
ATOM   3475 2HD2 ASN A 222      22.637  32.987 -26.713  1.00  0.62           H  
ATOM   3476  N   LYS A 223      25.504  34.888 -31.088  1.00  0.61           N  
ATOM   3477  CA  LYS A 223      26.671  34.693 -31.938  1.00  0.61           C  
ATOM   3478  C   LYS A 223      27.038  35.948 -32.726  1.00  0.61           C  
ATOM   3479  O   LYS A 223      28.051  35.964 -33.430  1.00  0.61           O  
ATOM   3480  CB  LYS A 223      26.440  33.553 -32.923  1.00  0.61           C  
ATOM   3481  CG  LYS A 223      26.350  32.161 -32.323  1.00  0.61           C  
ATOM   3482  CD  LYS A 223      26.081  31.142 -33.417  1.00  0.61           C  
ATOM   3483  CE  LYS A 223      25.987  29.733 -32.873  1.00  0.61           C  
ATOM   3484  NZ  LYS A 223      25.721  28.746 -33.958  1.00  0.61           N  
ATOM   3485  H   LYS A 223      24.603  34.524 -31.393  1.00  0.61           H  
ATOM   3486  HA  LYS A 223      27.516  34.439 -31.301  1.00  0.61           H  
ATOM   3487 1HB  LYS A 223      25.487  33.727 -33.433  1.00  0.61           H  
ATOM   3488 2HB  LYS A 223      27.218  33.554 -33.683  1.00  0.61           H  
ATOM   3489 1HG  LYS A 223      27.294  31.918 -31.837  1.00  0.61           H  
ATOM   3490 2HG  LYS A 223      25.561  32.119 -31.582  1.00  0.61           H  
ATOM   3491 1HD  LYS A 223      25.137  31.396 -33.911  1.00  0.61           H  
ATOM   3492 2HD  LYS A 223      26.874  31.189 -34.165  1.00  0.61           H  
ATOM   3493 1HE  LYS A 223      26.922  29.475 -32.380  1.00  0.61           H  
ATOM   3494 2HE  LYS A 223      25.179  29.687 -32.146  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 223      25.660  27.818 -33.567  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 223      24.849  28.980 -34.416  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 223      26.472  28.780 -34.634  1.00  0.61           H  
ATOM   3498  N   GLY A 224      26.207  36.989 -32.647  1.00  0.60           N  
ATOM   3499  CA  GLY A 224      26.444  38.202 -33.404  1.00  0.60           C  
ATOM   3500  C   GLY A 224      26.005  38.076 -34.859  1.00  0.60           C  
ATOM   3501  O   GLY A 224      26.498  38.818 -35.717  1.00  0.60           O  
ATOM   3502  H   GLY A 224      25.391  36.967 -32.034  1.00  0.60           H  
ATOM   3503 1HA  GLY A 224      25.900  39.021 -32.931  1.00  0.60           H  
ATOM   3504 2HA  GLY A 224      27.502  38.455 -33.357  1.00  0.60           H  
ATOM   3505  N   GLU A 225      25.118  37.115 -35.152  1.00  0.59           N  
ATOM   3506  CA  GLU A 225      24.637  36.908 -36.511  1.00  0.59           C  
ATOM   3507  C   GLU A 225      23.454  37.826 -36.763  1.00  0.59           C  
ATOM   3508  O   GLU A 225      23.240  38.275 -37.891  1.00  0.59           O  
ATOM   3509  CB  GLU A 225      24.216  35.460 -36.726  1.00  0.59           C  
ATOM   3510  CG  GLU A 225      25.332  34.437 -36.604  1.00  0.59           C  
ATOM   3511  CD  GLU A 225      24.839  33.005 -36.746  1.00  0.59           C  
ATOM   3512  OE1 GLU A 225      23.657  32.815 -36.916  1.00  0.59           O  
ATOM   3513  OE2 GLU A 225      25.646  32.104 -36.662  1.00  0.59           O  
ATOM   3514  H   GLU A 225      24.720  36.541 -34.410  1.00  0.59           H  
ATOM   3515  HA  GLU A 225      25.429  37.159 -37.215  1.00  0.59           H  
ATOM   3516 1HB  GLU A 225      23.453  35.201 -36.002  1.00  0.59           H  
ATOM   3517 2HB  GLU A 225      23.771  35.357 -37.716  1.00  0.59           H  
ATOM   3518 1HG  GLU A 225      26.071  34.634 -37.379  1.00  0.59           H  
ATOM   3519 2HG  GLU A 225      25.818  34.567 -35.644  1.00  0.59           H  
ATOM   3520  N   THR A 226      22.701  38.107 -35.699  1.00  0.59           N  
ATOM   3521  CA  THR A 226      21.544  38.983 -35.809  1.00  0.59           C  
ATOM   3522  C   THR A 226      21.646  40.188 -34.884  1.00  0.59           C  
ATOM   3523  O   THR A 226      21.954  40.067 -33.698  1.00  0.59           O  
ATOM   3524  CB  THR A 226      20.263  38.228 -35.515  1.00  0.59           C  
ATOM   3525  OG1 THR A 226      20.125  37.153 -36.451  1.00  0.59           O  
ATOM   3526  CG2 THR A 226      19.106  39.138 -35.659  1.00  0.59           C  
ATOM   3527  H   THR A 226      22.926  37.657 -34.813  1.00  0.59           H  
ATOM   3528  HA  THR A 226      21.485  39.355 -36.830  1.00  0.59           H  
ATOM   3529  HB  THR A 226      20.293  37.823 -34.502  1.00  0.59           H  
ATOM   3530  HG1 THR A 226      20.023  37.524 -37.341  1.00  0.59           H  
ATOM   3531 1HG2 THR A 226      18.219  38.610 -35.456  1.00  0.59           H  
ATOM   3532 2HG2 THR A 226      19.201  39.928 -34.966  1.00  0.59           H  
ATOM   3533 3HG2 THR A 226      19.070  39.541 -36.671  1.00  0.59           H  
ATOM   3534  N   ALA A 227      21.418  41.365 -35.449  1.00  0.59           N  
ATOM   3535  CA  ALA A 227      21.476  42.623 -34.721  1.00  0.59           C  
ATOM   3536  C   ALA A 227      20.420  42.771 -33.628  1.00  0.59           C  
ATOM   3537  O   ALA A 227      20.698  43.317 -32.561  1.00  0.59           O  
ATOM   3538  CB  ALA A 227      21.346  43.756 -35.699  1.00  0.59           C  
ATOM   3539  H   ALA A 227      21.163  41.380 -36.437  1.00  0.59           H  
ATOM   3540  HA  ALA A 227      22.441  42.678 -34.239  1.00  0.59           H  
ATOM   3541 1HB  ALA A 227      21.453  44.678 -35.156  1.00  0.59           H  
ATOM   3542 2HB  ALA A 227      22.134  43.674 -36.439  1.00  0.59           H  
ATOM   3543 3HB  ALA A 227      20.374  43.715 -36.185  1.00  0.59           H  
ATOM   3544  N   MET A 228      19.205  42.288 -33.878  1.00  0.59           N  
ATOM   3545  CA  MET A 228      18.122  42.432 -32.914  1.00  0.59           C  
ATOM   3546  C   MET A 228      17.304  41.180 -32.689  1.00  0.59           C  
ATOM   3547  O   MET A 228      17.190  40.309 -33.559  1.00  0.59           O  
ATOM   3548  CB  MET A 228      17.151  43.488 -33.387  1.00  0.59           C  
ATOM   3549  CG  MET A 228      17.733  44.791 -33.626  1.00  0.59           C  
ATOM   3550  SD  MET A 228      16.586  45.902 -34.326  1.00  0.59           S  
ATOM   3551  CE  MET A 228      16.555  45.318 -35.997  1.00  0.59           C  
ATOM   3552  H   MET A 228      18.999  41.892 -34.789  1.00  0.59           H  
ATOM   3553  HA  MET A 228      18.550  42.718 -31.963  1.00  0.59           H  
ATOM   3554 1HB  MET A 228      16.680  43.162 -34.302  1.00  0.59           H  
ATOM   3555 2HB  MET A 228      16.385  43.599 -32.636  1.00  0.59           H  
ATOM   3556 1HG  MET A 228      18.131  45.204 -32.725  1.00  0.59           H  
ATOM   3557 2HG  MET A 228      18.524  44.651 -34.329  1.00  0.59           H  
ATOM   3558 1HE  MET A 228      15.863  45.904 -36.590  1.00  0.59           H  
ATOM   3559 2HE  MET A 228      17.544  45.381 -36.426  1.00  0.59           H  
ATOM   3560 3HE  MET A 228      16.253  44.305 -35.993  1.00  0.59           H  
ATOM   3561  N   THR A 229      16.653  41.131 -31.537  1.00  0.61           N  
ATOM   3562  CA  THR A 229      15.706  40.067 -31.275  1.00  0.61           C  
ATOM   3563  C   THR A 229      14.596  40.570 -30.361  1.00  0.61           C  
ATOM   3564  O   THR A 229      14.777  41.523 -29.607  1.00  0.61           O  
ATOM   3565  CB  THR A 229      16.404  38.843 -30.663  1.00  0.61           C  
ATOM   3566  OG1 THR A 229      15.485  37.750 -30.645  1.00  0.61           O  
ATOM   3567  CG2 THR A 229      16.898  39.152 -29.233  1.00  0.61           C  
ATOM   3568  H   THR A 229      16.830  41.855 -30.839  1.00  0.61           H  
ATOM   3569  HA  THR A 229      15.251  39.754 -32.211  1.00  0.61           H  
ATOM   3570  HB  THR A 229      17.256  38.569 -31.286  1.00  0.61           H  
ATOM   3571  HG1 THR A 229      15.306  37.504 -31.587  1.00  0.61           H  
ATOM   3572 1HG2 THR A 229      17.393  38.275 -28.818  1.00  0.61           H  
ATOM   3573 2HG2 THR A 229      17.604  39.984 -29.269  1.00  0.61           H  
ATOM   3574 3HG2 THR A 229      16.048  39.422 -28.607  1.00  0.61           H  
ATOM   3575  N   ILE A 230      13.441  39.939 -30.428  1.00  0.64           N  
ATOM   3576  CA  ILE A 230      12.354  40.270 -29.519  1.00  0.64           C  
ATOM   3577  C   ILE A 230      12.267  39.212 -28.445  1.00  0.64           C  
ATOM   3578  O   ILE A 230      12.185  38.017 -28.736  1.00  0.64           O  
ATOM   3579  CB  ILE A 230      11.024  40.474 -30.255  1.00  0.64           C  
ATOM   3580  CG1 ILE A 230      11.158  41.678 -31.182  1.00  0.64           C  
ATOM   3581  CG2 ILE A 230       9.918  40.616 -29.289  1.00  0.64           C  
ATOM   3582  CD1 ILE A 230      10.017  41.855 -32.132  1.00  0.64           C  
ATOM   3583  H   ILE A 230      13.343  39.181 -31.083  1.00  0.64           H  
ATOM   3584  HA  ILE A 230      12.586  41.214 -29.032  1.00  0.64           H  
ATOM   3585  HB  ILE A 230      10.824  39.609 -30.888  1.00  0.64           H  
ATOM   3586 1HG1 ILE A 230      11.250  42.572 -30.571  1.00  0.64           H  
ATOM   3587 2HG1 ILE A 230      12.054  41.568 -31.748  1.00  0.64           H  
ATOM   3588 1HG2 ILE A 230       8.975  40.753 -29.818  1.00  0.64           H  
ATOM   3589 2HG2 ILE A 230       9.871  39.719 -28.690  1.00  0.64           H  
ATOM   3590 3HG2 ILE A 230      10.113  41.463 -28.655  1.00  0.64           H  
ATOM   3591 1HD1 ILE A 230      10.195  42.734 -32.754  1.00  0.64           H  
ATOM   3592 2HD1 ILE A 230       9.929  40.975 -32.762  1.00  0.64           H  
ATOM   3593 3HD1 ILE A 230       9.090  41.991 -31.574  1.00  0.64           H  
ATOM   3594  N   ASN A 231      12.345  39.645 -27.189  1.00  0.67           N  
ATOM   3595  CA  ASN A 231      12.404  38.660 -26.123  1.00  0.67           C  
ATOM   3596  C   ASN A 231      12.006  39.205 -24.763  1.00  0.67           C  
ATOM   3597  O   ASN A 231      11.796  40.410 -24.597  1.00  0.67           O  
ATOM   3598  CB  ASN A 231      13.817  38.139 -26.055  1.00  0.67           C  
ATOM   3599  CG  ASN A 231      13.952  36.768 -25.664  1.00  0.67           C  
ATOM   3600  OD1 ASN A 231      13.130  36.193 -24.933  1.00  0.67           O  
ATOM   3601  ND2 ASN A 231      15.036  36.197 -26.109  1.00  0.67           N  
ATOM   3602  H   ASN A 231      12.389  40.650 -27.011  1.00  0.67           H  
ATOM   3603  HA  ASN A 231      11.722  37.856 -26.360  1.00  0.67           H  
ATOM   3604 1HB  ASN A 231      14.336  38.301 -26.997  1.00  0.67           H  
ATOM   3605 2HB  ASN A 231      14.323  38.704 -25.297  1.00  0.67           H  
ATOM   3606 1HD2 ASN A 231      15.237  35.249 -25.853  1.00  0.67           H  
ATOM   3607 2HD2 ASN A 231      15.674  36.706 -26.682  1.00  0.67           H  
ATOM   3608  N   GLY A 232      11.869  38.297 -23.793  1.00  0.72           N  
ATOM   3609  CA  GLY A 232      11.528  38.696 -22.437  1.00  0.72           C  
ATOM   3610  C   GLY A 232      12.779  38.829 -21.561  1.00  0.72           C  
ATOM   3611  O   GLY A 232      13.861  38.392 -21.957  1.00  0.72           O  
ATOM   3612  H   GLY A 232      12.062  37.322 -24.016  1.00  0.72           H  
ATOM   3613 1HA  GLY A 232      10.991  39.638 -22.500  1.00  0.72           H  
ATOM   3614 2HA  GLY A 232      10.845  37.965 -22.005  1.00  0.72           H  
ATOM   3615  N   PRO A 233      12.640  39.368 -20.333  1.00  0.78           N  
ATOM   3616  CA  PRO A 233      13.666  39.529 -19.312  1.00  0.78           C  
ATOM   3617  C   PRO A 233      14.453  38.291 -18.967  1.00  0.78           C  
ATOM   3618  O   PRO A 233      15.647  38.319 -18.673  1.00  0.78           O  
ATOM   3619  CB  PRO A 233      12.851  39.971 -18.113  1.00  0.78           C  
ATOM   3620  CG  PRO A 233      11.658  40.656 -18.705  1.00  0.78           C  
ATOM   3621  CD  PRO A 233      11.327  39.897 -19.935  1.00  0.78           C  
ATOM   3622  HA  PRO A 233      14.336  40.315 -19.643  1.00  0.78           H  
ATOM   3623 1HB  PRO A 233      12.579  39.089 -17.498  1.00  0.78           H  
ATOM   3624 2HB  PRO A 233      13.457  40.612 -17.484  1.00  0.78           H  
ATOM   3625 1HG  PRO A 233      10.819  40.653 -18.003  1.00  0.78           H  
ATOM   3626 2HG  PRO A 233      11.906  41.709 -18.911  1.00  0.78           H  
ATOM   3627 1HD  PRO A 233      10.604  39.089 -19.728  1.00  0.78           H  
ATOM   3628 2HD  PRO A 233      10.949  40.634 -20.651  1.00  0.78           H  
ATOM   3629  N   TRP A 234      13.784  37.161 -19.055  1.00  0.84           N  
ATOM   3630  CA  TRP A 234      14.385  35.886 -18.734  1.00  0.84           C  
ATOM   3631  C   TRP A 234      15.559  35.517 -19.632  1.00  0.84           C  
ATOM   3632  O   TRP A 234      16.399  34.701 -19.255  1.00  0.84           O  
ATOM   3633  CB  TRP A 234      13.283  34.845 -18.741  1.00  0.84           C  
ATOM   3634  CG  TRP A 234      12.530  34.733 -20.030  1.00  0.84           C  
ATOM   3635  CD1 TRP A 234      11.399  35.431 -20.340  1.00  0.84           C  
ATOM   3636  CD2 TRP A 234      12.774  33.855 -21.147  1.00  0.84           C  
ATOM   3637  NE1 TRP A 234      10.929  35.053 -21.569  1.00  0.84           N  
ATOM   3638  CE2 TRP A 234      11.751  34.088 -22.076  1.00  0.84           C  
ATOM   3639  CE3 TRP A 234      13.747  32.892 -21.428  1.00  0.84           C  
ATOM   3640  CZ2 TRP A 234      11.670  33.391 -23.257  1.00  0.84           C  
ATOM   3641  CZ3 TRP A 234      13.656  32.194 -22.617  1.00  0.84           C  
ATOM   3642  CH2 TRP A 234      12.636  32.438 -23.501  1.00  0.84           C  
ATOM   3643  H   TRP A 234      12.808  37.175 -19.311  1.00  0.84           H  
ATOM   3644  HA  TRP A 234      14.756  35.947 -17.712  1.00  0.84           H  
ATOM   3645 1HB  TRP A 234      13.709  33.866 -18.505  1.00  0.84           H  
ATOM   3646 2HB  TRP A 234      12.564  35.082 -17.953  1.00  0.84           H  
ATOM   3647  HD1 TRP A 234      10.929  36.174 -19.695  1.00  0.84           H  
ATOM   3648  HE1 TRP A 234      10.099  35.415 -22.013  1.00  0.84           H  
ATOM   3649  HE3 TRP A 234      14.551  32.692 -20.720  1.00  0.84           H  
ATOM   3650  HZ2 TRP A 234      10.873  33.565 -23.970  1.00  0.84           H  
ATOM   3651  HZ3 TRP A 234      14.411  31.437 -22.831  1.00  0.84           H  
ATOM   3652  HH2 TRP A 234      12.586  31.864 -24.422  1.00  0.84           H  
ATOM   3653  N   ALA A 235      15.627  36.114 -20.821  1.00  0.88           N  
ATOM   3654  CA  ALA A 235      16.706  35.829 -21.746  1.00  0.88           C  
ATOM   3655  C   ALA A 235      17.963  36.638 -21.451  1.00  0.88           C  
ATOM   3656  O   ALA A 235      19.031  36.363 -22.009  1.00  0.88           O  
ATOM   3657  CB  ALA A 235      16.251  36.121 -23.143  1.00  0.88           C  
ATOM   3658  H   ALA A 235      14.927  36.802 -21.095  1.00  0.88           H  
ATOM   3659  HA  ALA A 235      16.951  34.769 -21.663  1.00  0.88           H  
ATOM   3660 1HB  ALA A 235      17.044  35.872 -23.848  1.00  0.88           H  
ATOM   3661 2HB  ALA A 235      15.367  35.515 -23.352  1.00  0.88           H  
ATOM   3662 3HB  ALA A 235      16.001  37.180 -23.226  1.00  0.88           H  
ATOM   3663  N   TRP A 236      17.865  37.632 -20.569  1.00  0.91           N  
ATOM   3664  CA  TRP A 236      19.008  38.504 -20.342  1.00  0.91           C  
ATOM   3665  C   TRP A 236      20.188  37.732 -19.803  1.00  0.91           C  
ATOM   3666  O   TRP A 236      21.316  37.982 -20.204  1.00  0.91           O  
ATOM   3667  CB  TRP A 236      18.656  39.641 -19.397  1.00  0.91           C  
ATOM   3668  CG  TRP A 236      17.692  40.588 -19.989  1.00  0.91           C  
ATOM   3669  CD1 TRP A 236      17.420  40.777 -21.316  1.00  0.91           C  
ATOM   3670  CD2 TRP A 236      16.822  41.459 -19.268  1.00  0.91           C  
ATOM   3671  NE1 TRP A 236      16.425  41.700 -21.461  1.00  0.91           N  
ATOM   3672  CE2 TRP A 236      16.042  42.130 -20.213  1.00  0.91           C  
ATOM   3673  CE3 TRP A 236      16.622  41.705 -17.905  1.00  0.91           C  
ATOM   3674  CZ2 TRP A 236      15.065  43.025 -19.835  1.00  0.91           C  
ATOM   3675  CZ3 TRP A 236      15.654  42.597 -17.527  1.00  0.91           C  
ATOM   3676  CH2 TRP A 236      14.892  43.233 -18.455  1.00  0.91           C  
ATOM   3677  H   TRP A 236      16.995  37.808 -20.063  1.00  0.91           H  
ATOM   3678  HA  TRP A 236      19.300  38.943 -21.294  1.00  0.91           H  
ATOM   3679 1HB  TRP A 236      18.221  39.233 -18.483  1.00  0.91           H  
ATOM   3680 2HB  TRP A 236      19.562  40.183 -19.120  1.00  0.91           H  
ATOM   3681  HD1 TRP A 236      17.905  40.251 -22.134  1.00  0.91           H  
ATOM   3682  HE1 TRP A 236      16.028  41.985 -22.349  1.00  0.91           H  
ATOM   3683  HE3 TRP A 236      17.220  41.183 -17.157  1.00  0.91           H  
ATOM   3684  HZ2 TRP A 236      14.438  43.551 -20.555  1.00  0.91           H  
ATOM   3685  HZ3 TRP A 236      15.505  42.773 -16.466  1.00  0.91           H  
ATOM   3686  HH2 TRP A 236      14.132  43.920 -18.113  1.00  0.91           H  
ATOM   3687  N   SER A 237      19.952  36.767 -18.918  1.00  0.91           N  
ATOM   3688  CA  SER A 237      21.068  36.021 -18.355  1.00  0.91           C  
ATOM   3689  C   SER A 237      21.849  35.276 -19.439  1.00  0.91           C  
ATOM   3690  O   SER A 237      23.080  35.201 -19.395  1.00  0.91           O  
ATOM   3691  CB  SER A 237      20.577  35.059 -17.291  1.00  0.91           C  
ATOM   3692  OG  SER A 237      20.084  35.755 -16.177  1.00  0.91           O  
ATOM   3693  H   SER A 237      19.003  36.570 -18.632  1.00  0.91           H  
ATOM   3694  HA  SER A 237      21.744  36.733 -17.881  1.00  0.91           H  
ATOM   3695 1HB  SER A 237      19.793  34.421 -17.705  1.00  0.91           H  
ATOM   3696 2HB  SER A 237      21.398  34.410 -16.986  1.00  0.91           H  
ATOM   3697  HG  SER A 237      20.779  36.375 -15.925  1.00  0.91           H  
ATOM   3698  N   ASN A 238      21.152  34.719 -20.432  1.00  0.90           N  
ATOM   3699  CA  ASN A 238      21.836  33.975 -21.484  1.00  0.90           C  
ATOM   3700  C   ASN A 238      22.673  34.923 -22.345  1.00  0.90           C  
ATOM   3701  O   ASN A 238      23.795  34.604 -22.773  1.00  0.90           O  
ATOM   3702  CB  ASN A 238      20.813  33.225 -22.316  1.00  0.90           C  
ATOM   3703  CG  ASN A 238      20.215  32.065 -21.540  1.00  0.90           C  
ATOM   3704  OD1 ASN A 238      20.801  31.587 -20.556  1.00  0.90           O  
ATOM   3705  ND2 ASN A 238      19.067  31.602 -21.960  1.00  0.90           N  
ATOM   3706  H   ASN A 238      20.144  34.821 -20.461  1.00  0.90           H  
ATOM   3707  HA  ASN A 238      22.517  33.258 -21.024  1.00  0.90           H  
ATOM   3708 1HB  ASN A 238      20.008  33.907 -22.612  1.00  0.90           H  
ATOM   3709 2HB  ASN A 238      21.275  32.849 -23.229  1.00  0.90           H  
ATOM   3710 1HD2 ASN A 238      18.631  30.838 -21.487  1.00  0.90           H  
ATOM   3711 2HD2 ASN A 238      18.623  32.004 -22.784  1.00  0.90           H  
ATOM   3712  N   ILE A 239      22.131  36.115 -22.561  1.00  0.88           N  
ATOM   3713  CA  ILE A 239      22.788  37.112 -23.385  1.00  0.88           C  
ATOM   3714  C   ILE A 239      24.023  37.667 -22.644  1.00  0.88           C  
ATOM   3715  O   ILE A 239      25.110  37.822 -23.226  1.00  0.88           O  
ATOM   3716  CB  ILE A 239      21.808  38.231 -23.733  1.00  0.88           C  
ATOM   3717  CG1 ILE A 239      20.663  37.714 -24.594  1.00  0.88           C  
ATOM   3718  CG2 ILE A 239      22.521  39.186 -24.525  1.00  0.88           C  
ATOM   3719  CD1 ILE A 239      19.550  38.699 -24.722  1.00  0.88           C  
ATOM   3720  H   ILE A 239      21.200  36.314 -22.186  1.00  0.88           H  
ATOM   3721  HA  ILE A 239      23.121  36.643 -24.304  1.00  0.88           H  
ATOM   3722  HB  ILE A 239      21.413  38.692 -22.827  1.00  0.88           H  
ATOM   3723 1HG1 ILE A 239      21.044  37.490 -25.585  1.00  0.88           H  
ATOM   3724 2HG1 ILE A 239      20.273  36.795 -24.158  1.00  0.88           H  
ATOM   3725 1HG2 ILE A 239      21.851  39.990 -24.788  1.00  0.88           H  
ATOM   3726 2HG2 ILE A 239      23.354  39.555 -23.950  1.00  0.88           H  
ATOM   3727 3HG2 ILE A 239      22.884  38.690 -25.422  1.00  0.88           H  
ATOM   3728 1HD1 ILE A 239      18.762  38.288 -25.353  1.00  0.88           H  
ATOM   3729 2HD1 ILE A 239      19.147  38.921 -23.737  1.00  0.88           H  
ATOM   3730 3HD1 ILE A 239      19.944  39.599 -25.169  1.00  0.88           H  
ATOM   3731  N   ASP A 240      23.851  37.958 -21.339  1.00  0.84           N  
ATOM   3732  CA  ASP A 240      24.933  38.450 -20.482  1.00  0.84           C  
ATOM   3733  C   ASP A 240      26.058  37.416 -20.398  1.00  0.84           C  
ATOM   3734  O   ASP A 240      27.233  37.749 -20.546  1.00  0.84           O  
ATOM   3735  CB  ASP A 240      24.429  38.710 -19.041  1.00  0.84           C  
ATOM   3736  CG  ASP A 240      23.506  39.939 -18.864  1.00  0.84           C  
ATOM   3737  OD1 ASP A 240      23.445  40.738 -19.759  1.00  0.84           O  
ATOM   3738  OD2 ASP A 240      22.887  40.085 -17.820  1.00  0.84           O  
ATOM   3739  H   ASP A 240      22.933  37.826 -20.931  1.00  0.84           H  
ATOM   3740  HA  ASP A 240      25.328  39.373 -20.907  1.00  0.84           H  
ATOM   3741 1HB  ASP A 240      23.880  37.831 -18.705  1.00  0.84           H  
ATOM   3742 2HB  ASP A 240      25.286  38.822 -18.377  1.00  0.84           H  
ATOM   3743  N   THR A 241      25.687  36.137 -20.274  1.00  0.79           N  
ATOM   3744  CA  THR A 241      26.634  35.025 -20.189  1.00  0.79           C  
ATOM   3745  C   THR A 241      27.473  34.941 -21.449  1.00  0.79           C  
ATOM   3746  O   THR A 241      28.680  34.691 -21.399  1.00  0.79           O  
ATOM   3747  CB  THR A 241      25.917  33.684 -19.957  1.00  0.79           C  
ATOM   3748  OG1 THR A 241      25.200  33.730 -18.713  1.00  0.79           O  
ATOM   3749  CG2 THR A 241      26.925  32.552 -19.920  1.00  0.79           C  
ATOM   3750  H   THR A 241      24.697  35.917 -20.167  1.00  0.79           H  
ATOM   3751  HA  THR A 241      27.302  35.204 -19.347  1.00  0.79           H  
ATOM   3752  HB  THR A 241      25.208  33.510 -20.766  1.00  0.79           H  
ATOM   3753  HG1 THR A 241      24.463  34.373 -18.800  1.00  0.79           H  
ATOM   3754 1HG2 THR A 241      26.404  31.610 -19.759  1.00  0.79           H  
ATOM   3755 2HG2 THR A 241      27.461  32.515 -20.869  1.00  0.79           H  
ATOM   3756 3HG2 THR A 241      27.632  32.721 -19.110  1.00  0.79           H  
ATOM   3757  N   SER A 242      26.821  35.185 -22.584  1.00  0.74           N  
ATOM   3758  CA  SER A 242      27.428  35.138 -23.901  1.00  0.74           C  
ATOM   3759  C   SER A 242      28.273  36.388 -24.198  1.00  0.74           C  
ATOM   3760  O   SER A 242      28.905  36.472 -25.251  1.00  0.74           O  
ATOM   3761  CB  SER A 242      26.334  35.007 -24.939  1.00  0.74           C  
ATOM   3762  OG  SER A 242      25.623  33.803 -24.764  1.00  0.74           O  
ATOM   3763  H   SER A 242      25.816  35.357 -22.540  1.00  0.74           H  
ATOM   3764  HA  SER A 242      28.076  34.264 -23.948  1.00  0.74           H  
ATOM   3765 1HB  SER A 242      25.647  35.846 -24.860  1.00  0.74           H  
ATOM   3766 2HB  SER A 242      26.773  35.035 -25.936  1.00  0.74           H  
ATOM   3767  HG  SER A 242      25.025  33.958 -23.990  1.00  0.74           H  
ATOM   3768  N   LYS A 243      28.265  37.363 -23.281  1.00  0.69           N  
ATOM   3769  CA  LYS A 243      28.994  38.620 -23.390  1.00  0.69           C  
ATOM   3770  C   LYS A 243      28.619  39.462 -24.601  1.00  0.69           C  
ATOM   3771  O   LYS A 243      29.484  40.066 -25.239  1.00  0.69           O  
ATOM   3772  CB  LYS A 243      30.503  38.351 -23.398  1.00  0.69           C  
ATOM   3773  CG  LYS A 243      31.007  37.648 -22.141  1.00  0.69           C  
ATOM   3774  CD  LYS A 243      32.514  37.455 -22.171  1.00  0.69           C  
ATOM   3775  CE  LYS A 243      32.999  36.697 -20.941  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243      34.470  36.464 -20.981  1.00  0.69           N  
ATOM   3777  H   LYS A 243      27.737  37.235 -22.423  1.00  0.69           H  
ATOM   3778  HA  LYS A 243      28.760  39.208 -22.502  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243      30.777  37.749 -24.259  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243      31.034  39.296 -23.483  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243      30.735  38.239 -21.266  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243      30.524  36.671 -22.054  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243      32.789  36.895 -23.065  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243      33.005  38.428 -22.205  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243      32.755  37.271 -20.049  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243      32.489  35.734 -20.892  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243      34.755  35.960 -20.153  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243      34.703  35.921 -21.801  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243      34.951  37.351 -21.016  1.00  0.69           H  
ATOM   3790  N   VAL A 244      27.329  39.540 -24.903  1.00  0.65           N  
ATOM   3791  CA  VAL A 244      26.893  40.367 -26.019  1.00  0.65           C  
ATOM   3792  C   VAL A 244      26.794  41.806 -25.544  1.00  0.65           C  
ATOM   3793  O   VAL A 244      26.306  42.064 -24.446  1.00  0.65           O  
ATOM   3794  CB  VAL A 244      25.512  39.952 -26.545  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244      25.060  40.876 -27.693  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244      25.523  38.532 -26.959  1.00  0.65           C  
ATOM   3797  H   VAL A 244      26.646  39.012 -24.351  1.00  0.65           H  
ATOM   3798  HA  VAL A 244      27.624  40.300 -26.824  1.00  0.65           H  
ATOM   3799  HB  VAL A 244      24.805  40.079 -25.752  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244      24.080  40.580 -28.026  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244      25.025  41.900 -27.369  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244      25.758  40.785 -28.521  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244      24.522  38.282 -27.282  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244      26.230  38.381 -27.777  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244      25.805  37.907 -26.113  1.00  0.65           H  
ATOM   3806  N   ASN A 245      27.301  42.744 -26.325  1.00  0.62           N  
ATOM   3807  CA  ASN A 245      27.170  44.148 -25.956  1.00  0.62           C  
ATOM   3808  C   ASN A 245      25.770  44.573 -26.400  1.00  0.62           C  
ATOM   3809  O   ASN A 245      25.566  44.832 -27.587  1.00  0.62           O  
ATOM   3810  CB  ASN A 245      28.234  44.986 -26.660  1.00  0.62           C  
ATOM   3811  CG  ASN A 245      28.278  46.452 -26.207  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245      27.705  46.795 -25.164  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245      28.936  47.316 -26.969  1.00  0.62           N  
ATOM   3814  H   ASN A 245      27.746  42.484 -27.195  1.00  0.62           H  
ATOM   3815  HA  ASN A 245      27.244  44.260 -24.873  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245      29.215  44.540 -26.489  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245      28.059  44.965 -27.742  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245      28.984  48.276 -26.705  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245      29.385  47.028 -27.850  1.00  0.62           H  
ATOM   3820  N   TYR A 246      24.801  44.609 -25.483  1.00  0.59           N  
ATOM   3821  CA  TYR A 246      23.433  44.845 -25.932  1.00  0.59           C  
ATOM   3822  C   TYR A 246      22.686  45.850 -25.089  1.00  0.59           C  
ATOM   3823  O   TYR A 246      23.071  46.166 -23.958  1.00  0.59           O  
ATOM   3824  CB  TYR A 246      22.600  43.539 -25.910  1.00  0.59           C  
ATOM   3825  CG  TYR A 246      22.219  43.052 -24.544  1.00  0.59           C  
ATOM   3826  CD1 TYR A 246      20.976  43.368 -24.013  1.00  0.59           C  
ATOM   3827  CD2 TYR A 246      23.080  42.326 -23.822  1.00  0.59           C  
ATOM   3828  CE1 TYR A 246      20.610  42.910 -22.766  1.00  0.59           C  
ATOM   3829  CE2 TYR A 246      22.734  41.876 -22.574  1.00  0.59           C  
ATOM   3830  CZ  TYR A 246      21.502  42.156 -22.049  1.00  0.59           C  
ATOM   3831  OH  TYR A 246      21.168  41.682 -20.815  1.00  0.59           O  
ATOM   3832  H   TYR A 246      25.010  44.409 -24.513  1.00  0.59           H  
ATOM   3833  HA  TYR A 246      23.476  45.237 -26.939  1.00  0.59           H  
ATOM   3834 1HB  TYR A 246      21.680  43.693 -26.461  1.00  0.59           H  
ATOM   3835 2HB  TYR A 246      23.140  42.752 -26.409  1.00  0.59           H  
ATOM   3836  HD1 TYR A 246      20.289  43.970 -24.590  1.00  0.59           H  
ATOM   3837  HD2 TYR A 246      24.037  42.088 -24.224  1.00  0.59           H  
ATOM   3838  HE1 TYR A 246      19.634  43.142 -22.355  1.00  0.59           H  
ATOM   3839  HE2 TYR A 246      23.447  41.278 -22.009  1.00  0.59           H  
ATOM   3840  HH  TYR A 246      21.975  41.281 -20.395  1.00  0.59           H  
ATOM   3841  N   GLY A 247      21.604  46.355 -25.661  1.00  0.58           N  
ATOM   3842  CA  GLY A 247      20.691  47.230 -24.958  1.00  0.58           C  
ATOM   3843  C   GLY A 247      19.280  46.713 -25.120  1.00  0.58           C  
ATOM   3844  O   GLY A 247      19.018  45.827 -25.938  1.00  0.58           O  
ATOM   3845  H   GLY A 247      21.407  46.075 -26.620  1.00  0.58           H  
ATOM   3846 1HA  GLY A 247      20.953  47.273 -23.901  1.00  0.58           H  
ATOM   3847 2HA  GLY A 247      20.762  48.240 -25.359  1.00  0.58           H  
ATOM   3848  N   VAL A 248      18.361  47.270 -24.348  1.00  0.57           N  
ATOM   3849  CA  VAL A 248      16.971  46.863 -24.442  1.00  0.57           C  
ATOM   3850  C   VAL A 248      16.090  48.098 -24.563  1.00  0.57           C  
ATOM   3851  O   VAL A 248      16.250  49.053 -23.798  1.00  0.57           O  
ATOM   3852  CB  VAL A 248      16.567  46.053 -23.206  1.00  0.57           C  
ATOM   3853  CG1 VAL A 248      15.129  45.606 -23.329  1.00  0.57           C  
ATOM   3854  CG2 VAL A 248      17.506  44.878 -23.005  1.00  0.57           C  
ATOM   3855  H   VAL A 248      18.626  47.991 -23.693  1.00  0.57           H  
ATOM   3856  HA  VAL A 248      16.835  46.248 -25.329  1.00  0.57           H  
ATOM   3857  HB  VAL A 248      16.617  46.692 -22.366  1.00  0.57           H  
ATOM   3858 1HG1 VAL A 248      14.837  45.063 -22.435  1.00  0.57           H  
ATOM   3859 2HG1 VAL A 248      14.483  46.465 -23.451  1.00  0.57           H  
ATOM   3860 3HG1 VAL A 248      15.029  44.955 -24.201  1.00  0.57           H  
ATOM   3861 1HG2 VAL A 248      17.214  44.328 -22.116  1.00  0.57           H  
ATOM   3862 2HG2 VAL A 248      17.460  44.237 -23.854  1.00  0.57           H  
ATOM   3863 3HG2 VAL A 248      18.518  45.231 -22.887  1.00  0.57           H  
ATOM   3864  N   THR A 249      15.169  48.078 -25.517  1.00  0.57           N  
ATOM   3865  CA  THR A 249      14.271  49.197 -25.728  1.00  0.57           C  
ATOM   3866  C   THR A 249      12.818  48.770 -25.964  1.00  0.57           C  
ATOM   3867  O   THR A 249      12.441  47.604 -25.793  1.00  0.57           O  
ATOM   3868  CB  THR A 249      14.801  50.083 -26.896  1.00  0.57           C  
ATOM   3869  OG1 THR A 249      14.040  51.303 -26.952  1.00  0.57           O  
ATOM   3870  CG2 THR A 249      14.733  49.363 -28.229  1.00  0.57           C  
ATOM   3871  H   THR A 249      15.108  47.261 -26.120  1.00  0.57           H  
ATOM   3872  HA  THR A 249      14.283  49.812 -24.829  1.00  0.57           H  
ATOM   3873  HB  THR A 249      15.841  50.334 -26.691  1.00  0.57           H  
ATOM   3874  HG1 THR A 249      13.171  51.112 -27.329  1.00  0.57           H  
ATOM   3875 1HG2 THR A 249      15.126  50.007 -29.014  1.00  0.57           H  
ATOM   3876 2HG2 THR A 249      15.328  48.446 -28.177  1.00  0.57           H  
ATOM   3877 3HG2 THR A 249      13.700  49.115 -28.454  1.00  0.57           H  
ATOM   3878  N   VAL A 250      11.996  49.752 -26.290  1.00  0.58           N  
ATOM   3879  CA  VAL A 250      10.573  49.553 -26.511  1.00  0.58           C  
ATOM   3880  C   VAL A 250      10.325  49.029 -27.906  1.00  0.58           C  
ATOM   3881  O   VAL A 250      10.968  49.468 -28.860  1.00  0.58           O  
ATOM   3882  CB  VAL A 250       9.785  50.831 -26.193  1.00  0.58           C  
ATOM   3883  CG1 VAL A 250       8.312  50.681 -26.555  1.00  0.58           C  
ATOM   3884  CG2 VAL A 250       9.904  51.080 -24.694  1.00  0.58           C  
ATOM   3885  H   VAL A 250      12.414  50.664 -26.411  1.00  0.58           H  
ATOM   3886  HA  VAL A 250      10.225  48.805 -25.816  1.00  0.58           H  
ATOM   3887  HB  VAL A 250      10.193  51.669 -26.757  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 250       7.791  51.595 -26.300  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 250       8.209  50.496 -27.623  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 250       7.881  49.850 -25.999  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 250       9.359  51.984 -24.426  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 250       9.483  50.229 -24.150  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 250      10.951  51.201 -24.416  1.00  0.58           H  
ATOM   3894  N   LEU A 251       9.434  48.054 -28.015  1.00  0.59           N  
ATOM   3895  CA  LEU A 251       9.161  47.461 -29.308  1.00  0.59           C  
ATOM   3896  C   LEU A 251       8.740  48.545 -30.305  1.00  0.59           C  
ATOM   3897  O   LEU A 251       7.999  49.460 -29.940  1.00  0.59           O  
ATOM   3898  CB  LEU A 251       8.060  46.400 -29.183  1.00  0.59           C  
ATOM   3899  CG  LEU A 251       8.459  45.152 -28.427  1.00  0.59           C  
ATOM   3900  CD1 LEU A 251       7.290  44.233 -28.290  1.00  0.59           C  
ATOM   3901  CD2 LEU A 251       9.556  44.494 -29.149  1.00  0.59           C  
ATOM   3902  H   LEU A 251       8.943  47.729 -27.183  1.00  0.59           H  
ATOM   3903  HA  LEU A 251      10.073  46.975 -29.626  1.00  0.59           H  
ATOM   3904 1HB  LEU A 251       7.218  46.843 -28.649  1.00  0.59           H  
ATOM   3905 2HB  LEU A 251       7.722  46.108 -30.175  1.00  0.59           H  
ATOM   3906  HG  LEU A 251       8.786  45.423 -27.430  1.00  0.59           H  
ATOM   3907 1HD1 LEU A 251       7.593  43.348 -27.738  1.00  0.59           H  
ATOM   3908 2HD1 LEU A 251       6.503  44.744 -27.757  1.00  0.59           H  
ATOM   3909 3HD1 LEU A 251       6.941  43.946 -29.274  1.00  0.59           H  
ATOM   3910 1HD2 LEU A 251       9.852  43.621 -28.605  1.00  0.59           H  
ATOM   3911 2HD2 LEU A 251       9.223  44.217 -30.148  1.00  0.59           H  
ATOM   3912 3HD2 LEU A 251      10.375  45.171 -29.219  1.00  0.59           H  
ATOM   3913  N   PRO A 252       9.165  48.434 -31.577  1.00  0.60           N  
ATOM   3914  CA  PRO A 252       8.943  49.390 -32.648  1.00  0.60           C  
ATOM   3915  C   PRO A 252       7.491  49.486 -33.051  1.00  0.60           C  
ATOM   3916  O   PRO A 252       6.698  48.581 -32.785  1.00  0.60           O  
ATOM   3917  CB  PRO A 252       9.819  48.841 -33.779  1.00  0.60           C  
ATOM   3918  CG  PRO A 252       9.957  47.360 -33.505  1.00  0.60           C  
ATOM   3919  CD  PRO A 252       9.940  47.235 -32.003  1.00  0.60           C  
ATOM   3920  HA  PRO A 252       9.313  50.376 -32.325  1.00  0.60           H  
ATOM   3921 1HB  PRO A 252       9.329  49.043 -34.734  1.00  0.60           H  
ATOM   3922 2HB  PRO A 252      10.787  49.374 -33.800  1.00  0.60           H  
ATOM   3923 1HG  PRO A 252       9.147  46.812 -33.978  1.00  0.60           H  
ATOM   3924 2HG  PRO A 252      10.891  46.985 -33.954  1.00  0.60           H  
ATOM   3925 1HD  PRO A 252       9.435  46.302 -31.739  1.00  0.60           H  
ATOM   3926 2HD  PRO A 252      10.956  47.288 -31.617  1.00  0.60           H  
ATOM   3927  N   THR A 253       7.150  50.611 -33.658  1.00  0.61           N  
ATOM   3928  CA  THR A 253       5.816  50.893 -34.147  1.00  0.61           C  
ATOM   3929  C   THR A 253       5.524  50.232 -35.495  1.00  0.61           C  
ATOM   3930  O   THR A 253       6.428  49.788 -36.195  1.00  0.61           O  
ATOM   3931  CB  THR A 253       5.648  52.426 -34.283  1.00  0.61           C  
ATOM   3932  OG1 THR A 253       6.635  52.908 -35.212  1.00  0.61           O  
ATOM   3933  CG2 THR A 253       5.828  53.158 -32.967  1.00  0.61           C  
ATOM   3934  H   THR A 253       7.870  51.308 -33.823  1.00  0.61           H  
ATOM   3935  HA  THR A 253       5.112  50.507 -33.419  1.00  0.61           H  
ATOM   3936  HB  THR A 253       4.656  52.640 -34.679  1.00  0.61           H  
ATOM   3937  HG1 THR A 253       7.531  52.804 -34.792  1.00  0.61           H  
ATOM   3938 1HG2 THR A 253       5.711  54.226 -33.137  1.00  0.61           H  
ATOM   3939 2HG2 THR A 253       5.103  52.844 -32.263  1.00  0.61           H  
ATOM   3940 3HG2 THR A 253       6.827  52.959 -32.576  1.00  0.61           H  
ATOM   3941  N   PHE A 254       4.265  50.190 -35.893  1.00  0.62           N  
ATOM   3942  CA  PHE A 254       3.910  49.665 -37.208  1.00  0.62           C  
ATOM   3943  C   PHE A 254       2.748  50.480 -37.747  1.00  0.62           C  
ATOM   3944  O   PHE A 254       1.740  50.647 -37.060  1.00  0.62           O  
ATOM   3945  CB  PHE A 254       3.571  48.172 -37.150  1.00  0.62           C  
ATOM   3946  CG  PHE A 254       3.342  47.599 -38.488  1.00  0.62           C  
ATOM   3947  CD1 PHE A 254       4.282  47.776 -39.479  1.00  0.62           C  
ATOM   3948  CD2 PHE A 254       2.210  46.884 -38.770  1.00  0.62           C  
ATOM   3949  CE1 PHE A 254       4.087  47.271 -40.723  1.00  0.62           C  
ATOM   3950  CE2 PHE A 254       2.008  46.365 -40.021  1.00  0.62           C  
ATOM   3951  CZ  PHE A 254       2.948  46.571 -40.999  1.00  0.62           C  
ATOM   3952  H   PHE A 254       3.549  50.531 -35.263  1.00  0.62           H  
ATOM   3953  HA  PHE A 254       4.755  49.794 -37.885  1.00  0.62           H  
ATOM   3954 1HB  PHE A 254       4.364  47.622 -36.672  1.00  0.62           H  
ATOM   3955 2HB  PHE A 254       2.665  48.029 -36.564  1.00  0.62           H  
ATOM   3956  HD1 PHE A 254       5.176  48.341 -39.261  1.00  0.62           H  
ATOM   3957  HD2 PHE A 254       1.459  46.735 -37.991  1.00  0.62           H  
ATOM   3958  HE1 PHE A 254       4.833  47.432 -41.496  1.00  0.62           H  
ATOM   3959  HE2 PHE A 254       1.093  45.802 -40.233  1.00  0.62           H  
ATOM   3960  HZ  PHE A 254       2.786  46.178 -41.995  1.00  0.62           H  
ATOM   3961  N   LYS A 255       2.923  51.096 -38.921  1.00  0.62           N  
ATOM   3962  CA  LYS A 255       1.898  51.961 -39.492  1.00  0.62           C  
ATOM   3963  C   LYS A 255       1.498  53.071 -38.518  1.00  0.62           C  
ATOM   3964  O   LYS A 255       0.347  53.501 -38.472  1.00  0.62           O  
ATOM   3965  CB  LYS A 255       0.679  51.136 -39.915  1.00  0.62           C  
ATOM   3966  CG  LYS A 255       0.962  50.107 -41.003  1.00  0.62           C  
ATOM   3967  CD  LYS A 255      -0.330  49.424 -41.449  1.00  0.62           C  
ATOM   3968  CE  LYS A 255      -0.091  48.431 -42.572  1.00  0.62           C  
ATOM   3969  NZ  LYS A 255       0.381  49.111 -43.819  1.00  0.62           N  
ATOM   3970  H   LYS A 255       3.765  50.964 -39.489  1.00  0.62           H  
ATOM   3971  HA  LYS A 255       2.316  52.434 -40.383  1.00  0.62           H  
ATOM   3972 1HB  LYS A 255       0.263  50.601 -39.057  1.00  0.62           H  
ATOM   3973 2HB  LYS A 255      -0.096  51.802 -40.285  1.00  0.62           H  
ATOM   3974 1HG  LYS A 255       1.443  50.591 -41.854  1.00  0.62           H  
ATOM   3975 2HG  LYS A 255       1.639  49.356 -40.610  1.00  0.62           H  
ATOM   3976 1HD  LYS A 255      -0.755  48.882 -40.593  1.00  0.62           H  
ATOM   3977 2HD  LYS A 255      -1.049  50.172 -41.777  1.00  0.62           H  
ATOM   3978 1HE  LYS A 255       0.651  47.713 -42.261  1.00  0.62           H  
ATOM   3979 2HE  LYS A 255      -1.020  47.906 -42.787  1.00  0.62           H  
ATOM   3980 1HZ  LYS A 255       0.529  48.423 -44.544  1.00  0.62           H  
ATOM   3981 2HZ  LYS A 255      -0.316  49.777 -44.125  1.00  0.62           H  
ATOM   3982 3HZ  LYS A 255       1.251  49.595 -43.629  1.00  0.62           H  
ATOM   3983  N   GLY A 256       2.481  53.541 -37.753  1.00  0.63           N  
ATOM   3984  CA  GLY A 256       2.333  54.622 -36.790  1.00  0.63           C  
ATOM   3985  C   GLY A 256       1.906  54.185 -35.381  1.00  0.63           C  
ATOM   3986  O   GLY A 256       1.960  54.993 -34.453  1.00  0.63           O  
ATOM   3987  H   GLY A 256       3.391  53.116 -37.858  1.00  0.63           H  
ATOM   3988 1HA  GLY A 256       3.279  55.158 -36.721  1.00  0.63           H  
ATOM   3989 2HA  GLY A 256       1.605  55.334 -37.174  1.00  0.63           H  
ATOM   3990  N   GLN A 257       1.480  52.932 -35.196  1.00  0.64           N  
ATOM   3991  CA  GLN A 257       1.042  52.525 -33.863  1.00  0.64           C  
ATOM   3992  C   GLN A 257       2.120  51.757 -33.107  1.00  0.64           C  
ATOM   3993  O   GLN A 257       2.841  50.979 -33.715  1.00  0.64           O  
ATOM   3994  CB  GLN A 257      -0.200  51.650 -33.971  1.00  0.64           C  
ATOM   3995  CG  GLN A 257      -1.395  52.335 -34.589  1.00  0.64           C  
ATOM   3996  CD  GLN A 257      -1.924  53.471 -33.711  1.00  0.64           C  
ATOM   3997  OE1 GLN A 257      -2.278  53.263 -32.543  1.00  0.64           O  
ATOM   3998  NE2 GLN A 257      -1.991  54.677 -34.264  1.00  0.64           N  
ATOM   3999  H   GLN A 257       1.446  52.264 -35.969  1.00  0.64           H  
ATOM   4000  HA  GLN A 257       0.757  53.421 -33.333  1.00  0.64           H  
ATOM   4001 1HB  GLN A 257       0.033  50.783 -34.597  1.00  0.64           H  
ATOM   4002 2HB  GLN A 257      -0.483  51.271 -32.987  1.00  0.64           H  
ATOM   4003 1HG  GLN A 257      -1.104  52.748 -35.559  1.00  0.64           H  
ATOM   4004 2HG  GLN A 257      -2.186  51.595 -34.722  1.00  0.64           H  
ATOM   4005 1HE2 GLN A 257      -2.334  55.453 -33.732  1.00  0.64           H  
ATOM   4006 2HE2 GLN A 257      -1.702  54.811 -35.212  1.00  0.64           H  
ATOM   4007  N   PRO A 258       2.273  51.918 -31.788  1.00  0.64           N  
ATOM   4008  CA  PRO A 258       3.141  51.109 -30.951  1.00  0.64           C  
ATOM   4009  C   PRO A 258       2.757  49.661 -31.016  1.00  0.64           C  
ATOM   4010  O   PRO A 258       1.567  49.344 -31.102  1.00  0.64           O  
ATOM   4011  CB  PRO A 258       2.918  51.676 -29.555  1.00  0.64           C  
ATOM   4012  CG  PRO A 258       2.417  53.089 -29.786  1.00  0.64           C  
ATOM   4013  CD  PRO A 258       1.606  53.025 -31.070  1.00  0.64           C  
ATOM   4014  HA  PRO A 258       4.191  51.224 -31.256  1.00  0.64           H  
ATOM   4015 1HB  PRO A 258       2.196  51.036 -29.011  1.00  0.64           H  
ATOM   4016 2HB  PRO A 258       3.857  51.642 -28.987  1.00  0.64           H  
ATOM   4017 1HG  PRO A 258       1.824  53.424 -28.923  1.00  0.64           H  
ATOM   4018 2HG  PRO A 258       3.272  53.779 -29.870  1.00  0.64           H  
ATOM   4019 1HD  PRO A 258       0.541  52.801 -30.880  1.00  0.64           H  
ATOM   4020 2HD  PRO A 258       1.756  53.987 -31.583  1.00  0.64           H  
ATOM   4021  N   SER A 259       3.728  48.774 -30.923  1.00  0.65           N  
ATOM   4022  CA  SER A 259       3.386  47.371 -30.836  1.00  0.65           C  
ATOM   4023  C   SER A 259       2.727  47.138 -29.504  1.00  0.65           C  
ATOM   4024  O   SER A 259       2.990  47.872 -28.547  1.00  0.65           O  
ATOM   4025  CB  SER A 259       4.585  46.488 -31.040  1.00  0.65           C  
ATOM   4026  OG  SER A 259       5.055  46.605 -32.345  1.00  0.65           O  
ATOM   4027  H   SER A 259       4.700  49.062 -30.889  1.00  0.65           H  
ATOM   4028  HA  SER A 259       2.662  47.136 -31.604  1.00  0.65           H  
ATOM   4029 1HB  SER A 259       5.365  46.764 -30.343  1.00  0.65           H  
ATOM   4030 2HB  SER A 259       4.307  45.471 -30.844  1.00  0.65           H  
ATOM   4031  HG  SER A 259       5.515  47.463 -32.403  1.00  0.65           H  
ATOM   4032  N   LYS A 260       1.885  46.124 -29.429  1.00  0.65           N  
ATOM   4033  CA  LYS A 260       1.210  45.842 -28.169  1.00  0.65           C  
ATOM   4034  C   LYS A 260       1.424  44.399 -27.751  1.00  0.65           C  
ATOM   4035  O   LYS A 260       0.580  43.553 -28.026  1.00  0.65           O  
ATOM   4036  CB  LYS A 260      -0.287  46.133 -28.232  1.00  0.65           C  
ATOM   4037  CG  LYS A 260      -0.671  47.566 -28.465  1.00  0.65           C  
ATOM   4038  CD  LYS A 260      -2.186  47.721 -28.347  1.00  0.65           C  
ATOM   4039  CE  LYS A 260      -2.620  49.144 -28.592  1.00  0.65           C  
ATOM   4040  NZ  LYS A 260      -4.057  49.357 -28.235  1.00  0.65           N  
ATOM   4041  H   LYS A 260       1.741  45.543 -30.260  1.00  0.65           H  
ATOM   4042  HA  LYS A 260       1.602  46.512 -27.415  1.00  0.65           H  
ATOM   4043 1HB  LYS A 260      -0.713  45.589 -29.037  1.00  0.65           H  
ATOM   4044 2HB  LYS A 260      -0.767  45.797 -27.308  1.00  0.65           H  
ATOM   4045 1HG  LYS A 260      -0.177  48.202 -27.726  1.00  0.65           H  
ATOM   4046 2HG  LYS A 260      -0.352  47.879 -29.464  1.00  0.65           H  
ATOM   4047 1HD  LYS A 260      -2.673  47.071 -29.084  1.00  0.65           H  
ATOM   4048 2HD  LYS A 260      -2.508  47.415 -27.351  1.00  0.65           H  
ATOM   4049 1HE  LYS A 260      -2.000  49.818 -28.003  1.00  0.65           H  
ATOM   4050 2HE  LYS A 260      -2.483  49.371 -29.651  1.00  0.65           H  
ATOM   4051 1HZ  LYS A 260      -4.305  50.318 -28.418  1.00  0.65           H  
ATOM   4052 2HZ  LYS A 260      -4.684  48.742 -28.767  1.00  0.65           H  
ATOM   4053 3HZ  LYS A 260      -4.176  49.162 -27.252  1.00  0.65           H  
ATOM   4054  N   PRO A 261       2.551  44.066 -27.114  1.00  0.65           N  
ATOM   4055  CA  PRO A 261       2.938  42.721 -26.797  1.00  0.65           C  
ATOM   4056  C   PRO A 261       2.067  42.109 -25.763  1.00  0.65           C  
ATOM   4057  O   PRO A 261       1.470  42.809 -24.943  1.00  0.65           O  
ATOM   4058  CB  PRO A 261       4.355  42.888 -26.231  1.00  0.65           C  
ATOM   4059  CG  PRO A 261       4.393  44.286 -25.685  1.00  0.65           C  
ATOM   4060  CD  PRO A 261       3.533  45.094 -26.647  1.00  0.65           C  
ATOM   4061  HA  PRO A 261       2.895  42.116 -27.709  1.00  0.65           H  
ATOM   4062 1HB  PRO A 261       4.531  42.123 -25.457  1.00  0.65           H  
ATOM   4063 2HB  PRO A 261       5.101  42.736 -27.004  1.00  0.65           H  
ATOM   4064 1HG  PRO A 261       4.007  44.298 -24.653  1.00  0.65           H  
ATOM   4065 2HG  PRO A 261       5.433  44.642 -25.629  1.00  0.65           H  
ATOM   4066 1HD  PRO A 261       3.089  45.905 -26.079  1.00  0.65           H  
ATOM   4067 2HD  PRO A 261       4.137  45.463 -27.487  1.00  0.65           H  
ATOM   4068  N   PHE A 262       2.014  40.798 -25.741  1.00  0.65           N  
ATOM   4069  CA  PHE A 262       1.353  40.190 -24.619  1.00  0.65           C  
ATOM   4070  C   PHE A 262       2.190  40.444 -23.391  1.00  0.65           C  
ATOM   4071  O   PHE A 262       3.419  40.335 -23.438  1.00  0.65           O  
ATOM   4072  CB  PHE A 262       1.181  38.700 -24.797  1.00  0.65           C  
ATOM   4073  CG  PHE A 262       0.055  38.292 -25.648  1.00  0.65           C  
ATOM   4074  CD1 PHE A 262       0.218  37.320 -26.594  1.00  0.65           C  
ATOM   4075  CD2 PHE A 262      -1.186  38.884 -25.495  1.00  0.65           C  
ATOM   4076  CE1 PHE A 262      -0.826  36.924 -27.375  1.00  0.65           C  
ATOM   4077  CE2 PHE A 262      -2.230  38.493 -26.271  1.00  0.65           C  
ATOM   4078  CZ  PHE A 262      -2.048  37.513 -27.210  1.00  0.65           C  
ATOM   4079  H   PHE A 262       2.469  40.239 -26.449  1.00  0.65           H  
ATOM   4080  HA  PHE A 262       0.376  40.652 -24.479  1.00  0.65           H  
ATOM   4081 1HB  PHE A 262       2.084  38.313 -25.258  1.00  0.65           H  
ATOM   4082 2HB  PHE A 262       1.097  38.234 -23.839  1.00  0.65           H  
ATOM   4083  HD1 PHE A 262       1.178  36.869 -26.708  1.00  0.65           H  
ATOM   4084  HD2 PHE A 262      -1.324  39.670 -24.741  1.00  0.65           H  
ATOM   4085  HE1 PHE A 262      -0.684  36.151 -28.128  1.00  0.65           H  
ATOM   4086  HE2 PHE A 262      -3.202  38.962 -26.154  1.00  0.65           H  
ATOM   4087  HZ  PHE A 262      -2.868  37.224 -27.828  1.00  0.65           H  
ATOM   4088  N   VAL A 263       1.524  40.726 -22.294  1.00  0.65           N  
ATOM   4089  CA  VAL A 263       2.205  40.932 -21.039  1.00  0.65           C  
ATOM   4090  C   VAL A 263       1.869  39.786 -20.119  1.00  0.65           C  
ATOM   4091  O   VAL A 263       0.694  39.445 -19.937  1.00  0.65           O  
ATOM   4092  CB  VAL A 263       1.775  42.260 -20.432  1.00  0.65           C  
ATOM   4093  CG1 VAL A 263       2.468  42.487 -19.107  1.00  0.65           C  
ATOM   4094  CG2 VAL A 263       2.069  43.348 -21.427  1.00  0.65           C  
ATOM   4095  H   VAL A 263       0.514  40.842 -22.346  1.00  0.65           H  
ATOM   4096  HA  VAL A 263       3.282  40.948 -21.207  1.00  0.65           H  
ATOM   4097  HB  VAL A 263       0.727  42.239 -20.255  1.00  0.65           H  
ATOM   4098 1HG1 VAL A 263       2.148  43.439 -18.683  1.00  0.65           H  
ATOM   4099 2HG1 VAL A 263       2.218  41.678 -18.422  1.00  0.65           H  
ATOM   4100 3HG1 VAL A 263       3.547  42.506 -19.268  1.00  0.65           H  
ATOM   4101 1HG2 VAL A 263       1.747  44.303 -21.029  1.00  0.65           H  
ATOM   4102 2HG2 VAL A 263       3.133  43.372 -21.633  1.00  0.65           H  
ATOM   4103 3HG2 VAL A 263       1.529  43.140 -22.343  1.00  0.65           H  
ATOM   4104  N   GLY A 264       2.908  39.125 -19.630  1.00  0.64           N  
ATOM   4105  CA  GLY A 264       2.736  37.987 -18.759  1.00  0.64           C  
ATOM   4106  C   GLY A 264       3.017  38.360 -17.327  1.00  0.64           C  
ATOM   4107  O   GLY A 264       3.949  39.109 -17.044  1.00  0.64           O  
ATOM   4108  H   GLY A 264       3.845  39.484 -19.810  1.00  0.64           H  
ATOM   4109 1HA  GLY A 264       1.737  37.584 -18.850  1.00  0.64           H  
ATOM   4110 2HA  GLY A 264       3.421  37.198 -19.068  1.00  0.64           H  
ATOM   4111  N   VAL A 265       2.294  37.767 -16.405  1.00  0.63           N  
ATOM   4112  CA  VAL A 265       2.578  38.017 -15.017  1.00  0.63           C  
ATOM   4113  C   VAL A 265       2.938  36.698 -14.366  1.00  0.63           C  
ATOM   4114  O   VAL A 265       2.262  35.683 -14.539  1.00  0.63           O  
ATOM   4115  CB  VAL A 265       1.387  38.709 -14.330  1.00  0.63           C  
ATOM   4116  CG1 VAL A 265       1.679  38.947 -12.866  1.00  0.63           C  
ATOM   4117  CG2 VAL A 265       1.090  40.020 -15.072  1.00  0.63           C  
ATOM   4118  H   VAL A 265       1.496  37.194 -16.654  1.00  0.63           H  
ATOM   4119  HA  VAL A 265       3.432  38.680 -14.938  1.00  0.63           H  
ATOM   4120  HB  VAL A 265       0.515  38.063 -14.369  1.00  0.63           H  
ATOM   4121 1HG1 VAL A 265       0.814  39.421 -12.411  1.00  0.63           H  
ATOM   4122 2HG1 VAL A 265       1.876  38.006 -12.367  1.00  0.63           H  
ATOM   4123 3HG1 VAL A 265       2.550  39.590 -12.767  1.00  0.63           H  
ATOM   4124 1HG2 VAL A 265       0.264  40.523 -14.608  1.00  0.63           H  
ATOM   4125 2HG2 VAL A 265       1.957  40.650 -15.037  1.00  0.63           H  
ATOM   4126 3HG2 VAL A 265       0.844  39.807 -16.110  1.00  0.63           H  
ATOM   4127  N   LEU A 266       4.042  36.695 -13.654  1.00  0.62           N  
ATOM   4128  CA  LEU A 266       4.504  35.502 -12.985  1.00  0.62           C  
ATOM   4129  C   LEU A 266       3.853  35.533 -11.647  1.00  0.62           C  
ATOM   4130  O   LEU A 266       4.005  36.515 -10.905  1.00  0.62           O  
ATOM   4131  CB  LEU A 266       6.002  35.512 -12.841  1.00  0.62           C  
ATOM   4132  CG  LEU A 266       6.746  35.653 -14.101  1.00  0.62           C  
ATOM   4133  CD1 LEU A 266       8.227  35.713 -13.775  1.00  0.62           C  
ATOM   4134  CD2 LEU A 266       6.373  34.491 -15.003  1.00  0.62           C  
ATOM   4135  H   LEU A 266       4.548  37.562 -13.551  1.00  0.62           H  
ATOM   4136  HA  LEU A 266       4.179  34.613 -13.526  1.00  0.62           H  
ATOM   4137 1HB  LEU A 266       6.299  36.310 -12.161  1.00  0.62           H  
ATOM   4138 2HB  LEU A 266       6.287  34.566 -12.429  1.00  0.62           H  
ATOM   4139  HG  LEU A 266       6.476  36.590 -14.600  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 266       8.802  35.816 -14.696  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 266       8.429  36.553 -13.139  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 266       8.510  34.814 -13.263  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 266       6.906  34.583 -15.947  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 266       6.633  33.555 -14.514  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 266       5.300  34.515 -15.191  1.00  0.62           H  
ATOM   4146  N   SER A 267       3.092  34.493 -11.356  1.00  0.61           N  
ATOM   4147  CA  SER A 267       2.300  34.512 -10.157  1.00  0.61           C  
ATOM   4148  C   SER A 267       2.378  33.243  -9.353  1.00  0.61           C  
ATOM   4149  O   SER A 267       2.691  32.169  -9.873  1.00  0.61           O  
ATOM   4150  CB  SER A 267       0.895  34.793 -10.576  1.00  0.61           C  
ATOM   4151  OG  SER A 267       0.849  35.994 -11.267  1.00  0.61           O  
ATOM   4152  H   SER A 267       3.019  33.706 -12.005  1.00  0.61           H  
ATOM   4153  HA  SER A 267       2.653  35.324  -9.525  1.00  0.61           H  
ATOM   4154 1HB  SER A 267       0.538  34.017 -11.211  1.00  0.61           H  
ATOM   4155 2HB  SER A 267       0.250  34.843  -9.705  1.00  0.61           H  
ATOM   4156  HG  SER A 267       1.346  35.847 -12.078  1.00  0.61           H  
ATOM   4157  N   ALA A 268       2.092  33.377  -8.068  1.00  0.62           N  
ATOM   4158  CA  ALA A 268       2.110  32.251  -7.159  1.00  0.62           C  
ATOM   4159  C   ALA A 268       0.706  31.878  -6.707  1.00  0.62           C  
ATOM   4160  O   ALA A 268       0.032  32.651  -6.011  1.00  0.62           O  
ATOM   4161  CB  ALA A 268       2.983  32.573  -5.976  1.00  0.62           C  
ATOM   4162  H   ALA A 268       1.836  34.303  -7.729  1.00  0.62           H  
ATOM   4163  HA  ALA A 268       2.533  31.403  -7.680  1.00  0.62           H  
ATOM   4164 1HB  ALA A 268       3.009  31.715  -5.323  1.00  0.62           H  
ATOM   4165 2HB  ALA A 268       3.989  32.815  -6.298  1.00  0.62           H  
ATOM   4166 3HB  ALA A 268       2.558  33.425  -5.454  1.00  0.62           H  
ATOM   4167  N   GLY A 269       0.238  30.725  -7.174  1.00  0.63           N  
ATOM   4168  CA  GLY A 269      -1.105  30.249  -6.864  1.00  0.63           C  
ATOM   4169  C   GLY A 269      -1.026  29.253  -5.723  1.00  0.63           C  
ATOM   4170  O   GLY A 269       0.001  28.599  -5.554  1.00  0.63           O  
ATOM   4171  H   GLY A 269       0.866  30.144  -7.733  1.00  0.63           H  
ATOM   4172 1HA  GLY A 269      -1.749  31.083  -6.587  1.00  0.63           H  
ATOM   4173 2HA  GLY A 269      -1.545  29.778  -7.743  1.00  0.63           H  
ATOM   4174  N   ILE A 270      -2.121  29.074  -4.995  1.00  0.67           N  
ATOM   4175  CA  ILE A 270      -2.172  28.073  -3.927  1.00  0.67           C  
ATOM   4176  C   ILE A 270      -3.112  26.940  -4.313  1.00  0.67           C  
ATOM   4177  O   ILE A 270      -4.232  27.173  -4.768  1.00  0.67           O  
ATOM   4178  CB  ILE A 270      -2.563  28.684  -2.561  1.00  0.67           C  
ATOM   4179  CG1 ILE A 270      -1.506  29.693  -2.121  1.00  0.67           C  
ATOM   4180  CG2 ILE A 270      -2.735  27.599  -1.503  1.00  0.67           C  
ATOM   4181  CD1 ILE A 270      -1.906  30.482  -0.907  1.00  0.67           C  
ATOM   4182  H   ILE A 270      -2.936  29.645  -5.182  1.00  0.67           H  
ATOM   4183  HA  ILE A 270      -1.179  27.649  -3.807  1.00  0.67           H  
ATOM   4184  HB  ILE A 270      -3.505  29.221  -2.668  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 270      -0.594  29.155  -1.902  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 270      -1.306  30.388  -2.932  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 270      -3.017  28.056  -0.557  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 270      -3.512  26.897  -1.812  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 270      -1.792  27.061  -1.378  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 270      -1.115  31.167  -0.636  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 270      -2.810  31.043  -1.117  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 270      -2.088  29.804  -0.079  1.00  0.67           H  
ATOM   4193  N   ASN A 271      -2.609  25.719  -4.198  1.00  0.72           N  
ATOM   4194  CA  ASN A 271      -3.331  24.500  -4.566  1.00  0.72           C  
ATOM   4195  C   ASN A 271      -4.570  24.321  -3.701  1.00  0.72           C  
ATOM   4196  O   ASN A 271      -4.484  24.288  -2.473  1.00  0.72           O  
ATOM   4197  CB  ASN A 271      -2.443  23.280  -4.448  1.00  0.72           C  
ATOM   4198  CG  ASN A 271      -2.985  22.009  -5.063  1.00  0.72           C  
ATOM   4199  OD1 ASN A 271      -4.191  21.722  -5.203  1.00  0.72           O  
ATOM   4200  ND2 ASN A 271      -2.044  21.174  -5.393  1.00  0.72           N  
ATOM   4201  H   ASN A 271      -1.672  25.638  -3.795  1.00  0.72           H  
ATOM   4202  HA  ASN A 271      -3.663  24.593  -5.601  1.00  0.72           H  
ATOM   4203 1HB  ASN A 271      -1.491  23.493  -4.899  1.00  0.72           H  
ATOM   4204 2HB  ASN A 271      -2.249  23.084  -3.399  1.00  0.72           H  
ATOM   4205 1HD2 ASN A 271      -2.278  20.295  -5.786  1.00  0.72           H  
ATOM   4206 2HD2 ASN A 271      -1.075  21.427  -5.195  1.00  0.72           H  
ATOM   4207  N   ALA A 272      -5.717  24.167  -4.337  1.00  0.78           N  
ATOM   4208  CA  ALA A 272      -6.998  23.996  -3.661  1.00  0.78           C  
ATOM   4209  C   ALA A 272      -6.970  22.800  -2.711  1.00  0.78           C  
ATOM   4210  O   ALA A 272      -7.671  22.790  -1.688  1.00  0.78           O  
ATOM   4211  CB  ALA A 272      -8.112  23.795  -4.678  1.00  0.78           C  
ATOM   4212  H   ALA A 272      -5.702  24.178  -5.348  1.00  0.78           H  
ATOM   4213  HA  ALA A 272      -7.199  24.890  -3.083  1.00  0.78           H  
ATOM   4214 1HB  ALA A 272      -9.063  23.687  -4.165  1.00  0.78           H  
ATOM   4215 2HB  ALA A 272      -8.163  24.640  -5.342  1.00  0.78           H  
ATOM   4216 3HB  ALA A 272      -7.915  22.895  -5.262  1.00  0.78           H  
ATOM   4217  N   ALA A 273      -6.174  21.782  -3.057  1.00  0.84           N  
ATOM   4218  CA  ALA A 273      -6.050  20.561  -2.268  1.00  0.84           C  
ATOM   4219  C   ALA A 273      -5.037  20.671  -1.113  1.00  0.84           C  
ATOM   4220  O   ALA A 273      -4.845  19.706  -0.372  1.00  0.84           O  
ATOM   4221  CB  ALA A 273      -5.639  19.410  -3.172  1.00  0.84           C  
ATOM   4222  H   ALA A 273      -5.608  21.864  -3.901  1.00  0.84           H  
ATOM   4223  HA  ALA A 273      -7.027  20.347  -1.837  1.00  0.84           H  
ATOM   4224 1HB  ALA A 273      -5.592  18.500  -2.582  1.00  0.84           H  
ATOM   4225 2HB  ALA A 273      -6.368  19.290  -3.974  1.00  0.84           H  
ATOM   4226 3HB  ALA A 273      -4.660  19.614  -3.604  1.00  0.84           H  
ATOM   4227  N   SER A 274      -4.351  21.805  -0.980  1.00  0.89           N  
ATOM   4228  CA  SER A 274      -3.309  21.943   0.037  1.00  0.89           C  
ATOM   4229  C   SER A 274      -3.813  21.879   1.482  1.00  0.89           C  
ATOM   4230  O   SER A 274      -4.785  22.548   1.824  1.00  0.89           O  
ATOM   4231  CB  SER A 274      -2.619  23.280  -0.120  1.00  0.89           C  
ATOM   4232  OG  SER A 274      -1.684  23.503   0.910  1.00  0.89           O  
ATOM   4233  H   SER A 274      -4.542  22.597  -1.591  1.00  0.89           H  
ATOM   4234  HA  SER A 274      -2.589  21.160  -0.168  1.00  0.89           H  
ATOM   4235 1HB  SER A 274      -2.119  23.320  -1.078  1.00  0.89           H  
ATOM   4236 2HB  SER A 274      -3.364  24.071  -0.115  1.00  0.89           H  
ATOM   4237  HG  SER A 274      -0.922  22.913   0.725  1.00  0.89           H  
ATOM   4238  N   PRO A 275      -3.134  21.139   2.386  1.00  0.91           N  
ATOM   4239  CA  PRO A 275      -3.397  21.085   3.812  1.00  0.91           C  
ATOM   4240  C   PRO A 275      -2.820  22.298   4.549  1.00  0.91           C  
ATOM   4241  O   PRO A 275      -3.062  22.482   5.740  1.00  0.91           O  
ATOM   4242  CB  PRO A 275      -2.681  19.796   4.229  1.00  0.91           C  
ATOM   4243  CG  PRO A 275      -1.514  19.695   3.276  1.00  0.91           C  
ATOM   4244  CD  PRO A 275      -2.036  20.234   1.952  1.00  0.91           C  
ATOM   4245  HA  PRO A 275      -4.482  21.010   3.978  1.00  0.91           H  
ATOM   4246 1HB  PRO A 275      -2.359  19.865   5.284  1.00  0.91           H  
ATOM   4247 2HB  PRO A 275      -3.367  18.936   4.163  1.00  0.91           H  
ATOM   4248 1HG  PRO A 275      -0.663  20.279   3.661  1.00  0.91           H  
ATOM   4249 2HG  PRO A 275      -1.173  18.652   3.203  1.00  0.91           H  
ATOM   4250 1HD  PRO A 275      -1.215  20.792   1.470  1.00  0.91           H  
ATOM   4251 2HD  PRO A 275      -2.427  19.414   1.323  1.00  0.91           H  
ATOM   4252  N   ASN A 276      -1.999  23.083   3.844  1.00  0.91           N  
ATOM   4253  CA  ASN A 276      -1.235  24.174   4.430  1.00  0.91           C  
ATOM   4254  C   ASN A 276      -1.533  25.534   3.831  1.00  0.91           C  
ATOM   4255  O   ASN A 276      -0.630  26.360   3.711  1.00  0.91           O  
ATOM   4256  CB  ASN A 276       0.246  23.885   4.326  1.00  0.91           C  
ATOM   4257  CG  ASN A 276       0.686  22.795   5.220  1.00  0.91           C  
ATOM   4258  OD1 ASN A 276       0.263  22.751   6.380  1.00  0.91           O  
ATOM   4259  ND2 ASN A 276       1.537  21.941   4.751  1.00  0.91           N  
ATOM   4260  H   ASN A 276      -1.882  22.950   2.844  1.00  0.91           H  
ATOM   4261  HA  ASN A 276      -1.492  24.235   5.487  1.00  0.91           H  
ATOM   4262 1HB  ASN A 276       0.485  23.604   3.294  1.00  0.91           H  
ATOM   4263 2HB  ASN A 276       0.812  24.774   4.551  1.00  0.91           H  
ATOM   4264 1HD2 ASN A 276       1.884  21.209   5.361  1.00  0.91           H  
ATOM   4265 2HD2 ASN A 276       1.867  22.019   3.802  1.00  0.91           H  
ATOM   4266  N   LYS A 277      -2.789  25.793   3.499  1.00  0.88           N  
ATOM   4267  CA  LYS A 277      -3.146  27.061   2.867  1.00  0.88           C  
ATOM   4268  C   LYS A 277      -2.785  28.278   3.715  1.00  0.88           C  
ATOM   4269  O   LYS A 277      -2.322  29.288   3.186  1.00  0.88           O  
ATOM   4270  CB  LYS A 277      -4.642  27.070   2.587  1.00  0.88           C  
ATOM   4271  CG  LYS A 277      -5.042  26.116   1.500  1.00  0.88           C  
ATOM   4272  CD  LYS A 277      -6.533  26.071   1.293  1.00  0.88           C  
ATOM   4273  CE  LYS A 277      -6.859  25.015   0.276  1.00  0.88           C  
ATOM   4274  NZ  LYS A 277      -8.312  24.784   0.119  1.00  0.88           N  
ATOM   4275  H   LYS A 277      -3.493  25.081   3.644  1.00  0.88           H  
ATOM   4276  HA  LYS A 277      -2.613  27.131   1.921  1.00  0.88           H  
ATOM   4277 1HB  LYS A 277      -5.186  26.800   3.492  1.00  0.88           H  
ATOM   4278 2HB  LYS A 277      -4.955  28.075   2.299  1.00  0.88           H  
ATOM   4279 1HG  LYS A 277      -4.569  26.405   0.565  1.00  0.88           H  
ATOM   4280 2HG  LYS A 277      -4.696  25.117   1.760  1.00  0.88           H  
ATOM   4281 1HD  LYS A 277      -7.033  25.833   2.232  1.00  0.88           H  
ATOM   4282 2HD  LYS A 277      -6.888  27.035   0.934  1.00  0.88           H  
ATOM   4283 1HE  LYS A 277      -6.439  25.310  -0.686  1.00  0.88           H  
ATOM   4284 2HE  LYS A 277      -6.393  24.082   0.585  1.00  0.88           H  
ATOM   4285 1HZ  LYS A 277      -8.387  24.033  -0.582  1.00  0.88           H  
ATOM   4286 2HZ  LYS A 277      -8.706  24.479   0.996  1.00  0.88           H  
ATOM   4287 3HZ  LYS A 277      -8.782  25.612  -0.195  1.00  0.88           H  
ATOM   4288  N   GLU A 278      -2.935  28.201   5.037  1.00  0.83           N  
ATOM   4289  CA  GLU A 278      -2.609  29.383   5.832  1.00  0.83           C  
ATOM   4290  C   GLU A 278      -1.109  29.690   5.789  1.00  0.83           C  
ATOM   4291  O   GLU A 278      -0.710  30.856   5.730  1.00  0.83           O  
ATOM   4292  CB  GLU A 278      -3.091  29.217   7.273  1.00  0.83           C  
ATOM   4293  CG  GLU A 278      -4.624  29.209   7.433  1.00  0.83           C  
ATOM   4294  CD  GLU A 278      -5.286  30.513   7.009  1.00  0.83           C  
ATOM   4295  OE1 GLU A 278      -4.878  31.548   7.472  1.00  0.83           O  
ATOM   4296  OE2 GLU A 278      -6.198  30.467   6.200  1.00  0.83           O  
ATOM   4297  H   GLU A 278      -3.289  27.358   5.469  1.00  0.83           H  
ATOM   4298  HA  GLU A 278      -3.131  30.235   5.402  1.00  0.83           H  
ATOM   4299 1HB  GLU A 278      -2.704  28.280   7.676  1.00  0.83           H  
ATOM   4300 2HB  GLU A 278      -2.692  30.025   7.885  1.00  0.83           H  
ATOM   4301 1HG  GLU A 278      -5.032  28.397   6.831  1.00  0.83           H  
ATOM   4302 2HG  GLU A 278      -4.867  29.008   8.476  1.00  0.83           H  
ATOM   4303  N   LEU A 279      -0.283  28.641   5.797  1.00  0.78           N  
ATOM   4304  CA  LEU A 279       1.167  28.802   5.746  1.00  0.78           C  
ATOM   4305  C   LEU A 279       1.585  29.224   4.358  1.00  0.78           C  
ATOM   4306  O   LEU A 279       2.505  30.022   4.180  1.00  0.78           O  
ATOM   4307  CB  LEU A 279       1.849  27.493   6.116  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       1.722  27.060   7.552  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       2.222  25.635   7.682  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279       2.559  28.015   8.417  1.00  0.78           C  
ATOM   4311  H   LEU A 279      -0.676  27.711   5.826  1.00  0.78           H  
ATOM   4312  HA  LEU A 279       1.463  29.575   6.455  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279       1.423  26.715   5.500  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279       2.909  27.568   5.878  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       0.679  27.094   7.868  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       2.148  25.309   8.719  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       1.619  24.983   7.057  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279       3.240  25.582   7.360  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       2.490  27.717   9.462  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279       3.599  27.981   8.099  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279       2.185  29.038   8.305  1.00  0.78           H  
ATOM   4322  N   ALA A 280       0.904  28.684   3.355  1.00  0.73           N  
ATOM   4323  CA  ALA A 280       1.204  29.038   1.990  1.00  0.73           C  
ATOM   4324  C   ALA A 280       0.942  30.524   1.770  1.00  0.73           C  
ATOM   4325  O   ALA A 280       1.749  31.223   1.152  1.00  0.73           O  
ATOM   4326  CB  ALA A 280       0.374  28.200   1.058  1.00  0.73           C  
ATOM   4327  H   ALA A 280       0.170  28.006   3.543  1.00  0.73           H  
ATOM   4328  HA  ALA A 280       2.259  28.846   1.815  1.00  0.73           H  
ATOM   4329 1HB  ALA A 280       0.602  28.450   0.040  1.00  0.73           H  
ATOM   4330 2HB  ALA A 280       0.583  27.144   1.231  1.00  0.73           H  
ATOM   4331 3HB  ALA A 280      -0.673  28.390   1.246  1.00  0.73           H  
ATOM   4332  N   LYS A 281      -0.158  31.033   2.342  1.00  0.68           N  
ATOM   4333  CA  LYS A 281      -0.451  32.451   2.230  1.00  0.68           C  
ATOM   4334  C   LYS A 281       0.592  33.268   2.982  1.00  0.68           C  
ATOM   4335  O   LYS A 281       1.107  34.233   2.426  1.00  0.68           O  
ATOM   4336  CB  LYS A 281      -1.866  32.765   2.734  1.00  0.68           C  
ATOM   4337  CG  LYS A 281      -3.004  32.298   1.809  1.00  0.68           C  
ATOM   4338  CD  LYS A 281      -4.363  32.769   2.303  1.00  0.68           C  
ATOM   4339  CE  LYS A 281      -4.755  31.999   3.552  1.00  0.68           C  
ATOM   4340  NZ  LYS A 281      -6.131  32.319   4.029  1.00  0.68           N  
ATOM   4341  H   LYS A 281      -0.813  30.421   2.830  1.00  0.68           H  
ATOM   4342  HA  LYS A 281      -0.398  32.734   1.180  1.00  0.68           H  
ATOM   4343 1HB  LYS A 281      -2.014  32.285   3.706  1.00  0.68           H  
ATOM   4344 2HB  LYS A 281      -1.970  33.842   2.879  1.00  0.68           H  
ATOM   4345 1HG  LYS A 281      -2.837  32.705   0.813  1.00  0.68           H  
ATOM   4346 2HG  LYS A 281      -3.007  31.217   1.751  1.00  0.68           H  
ATOM   4347 1HD  LYS A 281      -4.329  33.838   2.526  1.00  0.68           H  
ATOM   4348 2HD  LYS A 281      -5.115  32.596   1.532  1.00  0.68           H  
ATOM   4349 1HE  LYS A 281      -4.698  30.931   3.340  1.00  0.68           H  
ATOM   4350 2HE  LYS A 281      -4.048  32.236   4.348  1.00  0.68           H  
ATOM   4351 1HZ  LYS A 281      -6.292  31.742   4.876  1.00  0.68           H  
ATOM   4352 2HZ  LYS A 281      -6.203  33.297   4.262  1.00  0.68           H  
ATOM   4353 3HZ  LYS A 281      -6.808  32.085   3.327  1.00  0.68           H  
ATOM   4354  N   GLU A 282       0.980  32.839   4.198  1.00  0.65           N  
ATOM   4355  CA  GLU A 282       2.006  33.560   4.960  1.00  0.65           C  
ATOM   4356  C   GLU A 282       3.304  33.638   4.167  1.00  0.65           C  
ATOM   4357  O   GLU A 282       3.934  34.694   4.081  1.00  0.65           O  
ATOM   4358  CB  GLU A 282       2.285  32.872   6.302  1.00  0.65           C  
ATOM   4359  CG  GLU A 282       3.327  33.581   7.194  1.00  0.65           C  
ATOM   4360  CD  GLU A 282       3.607  32.854   8.515  1.00  0.65           C  
ATOM   4361  OE1 GLU A 282       3.043  31.814   8.736  1.00  0.65           O  
ATOM   4362  OE2 GLU A 282       4.373  33.361   9.297  1.00  0.65           O  
ATOM   4363  H   GLU A 282       0.521  32.030   4.621  1.00  0.65           H  
ATOM   4364  HA  GLU A 282       1.653  34.574   5.146  1.00  0.65           H  
ATOM   4365 1HB  GLU A 282       1.356  32.785   6.865  1.00  0.65           H  
ATOM   4366 2HB  GLU A 282       2.644  31.860   6.118  1.00  0.65           H  
ATOM   4367 1HG  GLU A 282       4.258  33.684   6.638  1.00  0.65           H  
ATOM   4368 2HG  GLU A 282       2.960  34.574   7.414  1.00  0.65           H  
ATOM   4369  N   PHE A 283       3.693  32.521   3.556  1.00  0.63           N  
ATOM   4370  CA  PHE A 283       4.899  32.471   2.751  1.00  0.63           C  
ATOM   4371  C   PHE A 283       4.822  33.506   1.656  1.00  0.63           C  
ATOM   4372  O   PHE A 283       5.729  34.329   1.482  1.00  0.63           O  
ATOM   4373  CB  PHE A 283       5.060  31.087   2.117  1.00  0.63           C  
ATOM   4374  CG  PHE A 283       6.230  30.930   1.166  1.00  0.63           C  
ATOM   4375  CD1 PHE A 283       7.485  30.682   1.631  1.00  0.63           C  
ATOM   4376  CD2 PHE A 283       6.052  31.032  -0.204  1.00  0.63           C  
ATOM   4377  CE1 PHE A 283       8.533  30.533   0.777  1.00  0.63           C  
ATOM   4378  CE2 PHE A 283       7.104  30.879  -1.083  1.00  0.63           C  
ATOM   4379  CZ  PHE A 283       8.356  30.626  -0.583  1.00  0.63           C  
ATOM   4380  H   PHE A 283       3.143  31.672   3.671  1.00  0.63           H  
ATOM   4381  HA  PHE A 283       5.758  32.685   3.379  1.00  0.63           H  
ATOM   4382 1HB  PHE A 283       5.166  30.349   2.905  1.00  0.63           H  
ATOM   4383 2HB  PHE A 283       4.159  30.835   1.577  1.00  0.63           H  
ATOM   4384  HD1 PHE A 283       7.639  30.604   2.684  1.00  0.63           H  
ATOM   4385  HD2 PHE A 283       5.064  31.237  -0.574  1.00  0.63           H  
ATOM   4386  HE1 PHE A 283       9.504  30.349   1.176  1.00  0.63           H  
ATOM   4387  HE2 PHE A 283       6.941  30.960  -2.157  1.00  0.63           H  
ATOM   4388  HZ  PHE A 283       9.209  30.504  -1.250  1.00  0.63           H  
ATOM   4389  N   LEU A 284       3.729  33.493   0.917  1.00  0.63           N  
ATOM   4390  CA  LEU A 284       3.634  34.416  -0.176  1.00  0.63           C  
ATOM   4391  C   LEU A 284       3.544  35.893   0.256  1.00  0.63           C  
ATOM   4392  O   LEU A 284       4.194  36.760  -0.337  1.00  0.63           O  
ATOM   4393  CB  LEU A 284       2.441  34.021  -1.033  1.00  0.63           C  
ATOM   4394  CG  LEU A 284       2.596  32.720  -1.743  1.00  0.63           C  
ATOM   4395  CD1 LEU A 284       1.307  32.371  -2.486  1.00  0.63           C  
ATOM   4396  CD2 LEU A 284       3.761  32.849  -2.643  1.00  0.63           C  
ATOM   4397  H   LEU A 284       2.982  32.816   1.094  1.00  0.63           H  
ATOM   4398  HA  LEU A 284       4.525  34.294  -0.777  1.00  0.63           H  
ATOM   4399 1HB  LEU A 284       1.533  34.001  -0.423  1.00  0.63           H  
ATOM   4400 2HB  LEU A 284       2.364  34.741  -1.783  1.00  0.63           H  
ATOM   4401  HG  LEU A 284       2.779  31.931  -1.023  1.00  0.63           H  
ATOM   4402 1HD1 LEU A 284       1.423  31.417  -2.996  1.00  0.63           H  
ATOM   4403 2HD1 LEU A 284       0.500  32.303  -1.773  1.00  0.63           H  
ATOM   4404 3HD1 LEU A 284       1.080  33.148  -3.219  1.00  0.63           H  
ATOM   4405 1HD2 LEU A 284       3.924  31.932  -3.170  1.00  0.63           H  
ATOM   4406 2HD2 LEU A 284       3.570  33.652  -3.345  1.00  0.63           H  
ATOM   4407 3HD2 LEU A 284       4.643  33.085  -2.056  1.00  0.63           H  
ATOM   4408  N   GLU A 285       2.805  36.189   1.325  1.00  0.63           N  
ATOM   4409  CA  GLU A 285       2.618  37.584   1.727  1.00  0.63           C  
ATOM   4410  C   GLU A 285       3.795  38.180   2.487  1.00  0.63           C  
ATOM   4411  O   GLU A 285       4.224  39.300   2.199  1.00  0.63           O  
ATOM   4412  CB  GLU A 285       1.378  37.721   2.615  1.00  0.63           C  
ATOM   4413  CG  GLU A 285       0.087  37.442   1.932  1.00  0.63           C  
ATOM   4414  CD  GLU A 285      -1.117  37.557   2.793  1.00  0.63           C  
ATOM   4415  OE1 GLU A 285      -1.003  37.826   3.965  1.00  0.63           O  
ATOM   4416  OE2 GLU A 285      -2.177  37.316   2.272  1.00  0.63           O  
ATOM   4417  H   GLU A 285       2.316  35.447   1.822  1.00  0.63           H  
ATOM   4418  HA  GLU A 285       2.469  38.176   0.828  1.00  0.63           H  
ATOM   4419 1HB  GLU A 285       1.464  37.034   3.460  1.00  0.63           H  
ATOM   4420 2HB  GLU A 285       1.337  38.713   3.013  1.00  0.63           H  
ATOM   4421 1HG  GLU A 285      -0.019  38.097   1.066  1.00  0.63           H  
ATOM   4422 2HG  GLU A 285       0.143  36.427   1.592  1.00  0.63           H  
ATOM   4423  N   ASN A 286       4.331  37.434   3.454  1.00  0.63           N  
ATOM   4424  CA  ASN A 286       5.389  37.957   4.296  1.00  0.63           C  
ATOM   4425  C   ASN A 286       6.796  37.630   3.830  1.00  0.63           C  
ATOM   4426  O   ASN A 286       7.754  38.194   4.359  1.00  0.63           O  
ATOM   4427  CB  ASN A 286       5.190  37.482   5.716  1.00  0.63           C  
ATOM   4428  CG  ASN A 286       4.005  38.122   6.375  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286       3.688  39.293   6.133  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286       3.343  37.381   7.212  1.00  0.63           N  
ATOM   4431  H   ASN A 286       3.987  36.492   3.637  1.00  0.63           H  
ATOM   4432  HA  ASN A 286       5.307  39.045   4.295  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286       5.043  36.402   5.716  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286       6.085  37.690   6.302  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286       2.544  37.751   7.684  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286       3.642  36.442   7.391  1.00  0.63           H  
ATOM   4437  N   TYR A 287       6.942  36.735   2.849  1.00  0.64           N  
ATOM   4438  CA  TYR A 287       8.278  36.414   2.380  1.00  0.64           C  
ATOM   4439  C   TYR A 287       8.448  36.657   0.880  1.00  0.64           C  
ATOM   4440  O   TYR A 287       9.224  37.536   0.489  1.00  0.64           O  
ATOM   4441  CB  TYR A 287       8.602  34.965   2.783  1.00  0.64           C  
ATOM   4442  CG  TYR A 287       8.643  34.833   4.269  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287       7.474  34.633   4.991  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287       9.851  34.921   4.917  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287       7.524  34.552   6.369  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287       9.904  34.839   6.276  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287       8.754  34.663   7.006  1.00  0.64           C  
ATOM   4448  OH  TYR A 287       8.832  34.619   8.365  1.00  0.64           O  
ATOM   4449  H   TYR A 287       6.151  36.242   2.440  1.00  0.64           H  
ATOM   4450  HA  TYR A 287       8.987  37.063   2.887  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287       7.892  34.263   2.390  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287       9.575  34.696   2.403  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287       6.519  34.563   4.471  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287      10.768  35.071   4.348  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287       6.607  34.414   6.947  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287      10.866  34.923   6.787  1.00  0.64           H  
ATOM   4457  HH  TYR A 287       9.768  34.803   8.637  1.00  0.64           H  
ATOM   4458  N   LEU A 288       7.687  35.959   0.036  1.00  0.65           N  
ATOM   4459  CA  LEU A 288       7.916  36.060  -1.413  1.00  0.65           C  
ATOM   4460  C   LEU A 288       7.591  37.419  -2.029  1.00  0.65           C  
ATOM   4461  O   LEU A 288       8.328  37.882  -2.892  1.00  0.65           O  
ATOM   4462  CB  LEU A 288       7.202  34.963  -2.181  1.00  0.65           C  
ATOM   4463  CG  LEU A 288       7.500  34.969  -3.682  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288       8.982  34.891  -3.869  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288       6.841  33.753  -4.358  1.00  0.65           C  
ATOM   4466  H   LEU A 288       6.993  35.308   0.410  1.00  0.65           H  
ATOM   4467  HA  LEU A 288       8.981  35.891  -1.573  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288       7.468  33.990  -1.764  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288       6.139  35.120  -2.070  1.00  0.65           H  
ATOM   4470  HG  LEU A 288       7.138  35.891  -4.131  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288       9.192  34.894  -4.930  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288       9.461  35.753  -3.398  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288       9.354  33.988  -3.416  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288       7.080  33.749  -5.421  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288       7.214  32.838  -3.905  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288       5.778  33.810  -4.236  1.00  0.65           H  
ATOM   4477  N   LEU A 289       6.503  38.058  -1.605  1.00  0.66           N  
ATOM   4478  CA  LEU A 289       6.153  39.368  -2.153  1.00  0.66           C  
ATOM   4479  C   LEU A 289       6.904  40.541  -1.527  1.00  0.66           C  
ATOM   4480  O   LEU A 289       6.593  41.680  -1.859  1.00  0.66           O  
ATOM   4481  CB  LEU A 289       4.655  39.686  -1.996  1.00  0.66           C  
ATOM   4482  CG  LEU A 289       3.646  38.845  -2.802  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289       2.227  39.260  -2.389  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289       3.862  39.081  -4.283  1.00  0.66           C  
ATOM   4485  H   LEU A 289       5.878  37.619  -0.930  1.00  0.66           H  
ATOM   4486  HA  LEU A 289       6.388  39.352  -3.217  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289       4.398  39.569  -0.936  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289       4.501  40.728  -2.269  1.00  0.66           H  
ATOM   4489  HG  LEU A 289       3.778  37.787  -2.582  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289       1.509  38.695  -2.935  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289       2.092  39.082  -1.326  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289       2.086  40.316  -2.601  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289       3.143  38.494  -4.840  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289       3.722  40.134  -4.521  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289       4.870  38.780  -4.557  1.00  0.66           H  
ATOM   4496  N   THR A 290       7.822  40.306  -0.581  1.00  0.67           N  
ATOM   4497  CA  THR A 290       8.526  41.427   0.039  1.00  0.67           C  
ATOM   4498  C   THR A 290       9.705  41.868  -0.799  1.00  0.67           C  
ATOM   4499  O   THR A 290      10.181  41.114  -1.641  1.00  0.67           O  
ATOM   4500  CB  THR A 290       9.029  41.052   1.436  1.00  0.67           C  
ATOM   4501  OG1 THR A 290      10.018  39.980   1.342  1.00  0.67           O  
ATOM   4502  CG2 THR A 290       7.858  40.590   2.267  1.00  0.67           C  
ATOM   4503  H   THR A 290       8.074  39.352  -0.314  1.00  0.67           H  
ATOM   4504  HA  THR A 290       7.835  42.266   0.127  1.00  0.67           H  
ATOM   4505  HB  THR A 290       9.489  41.918   1.904  1.00  0.67           H  
ATOM   4506  HG1 THR A 290       9.568  39.133   1.121  1.00  0.67           H  
ATOM   4507 1HG2 THR A 290       8.209  40.333   3.258  1.00  0.67           H  
ATOM   4508 2HG2 THR A 290       7.118  41.386   2.340  1.00  0.67           H  
ATOM   4509 3HG2 THR A 290       7.402  39.716   1.797  1.00  0.67           H  
ATOM   4510  N   ASP A 291      10.277  43.039  -0.505  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      11.448  43.465  -1.277  1.00  0.67           C  
ATOM   4512  C   ASP A 291      12.585  42.451  -1.161  1.00  0.67           C  
ATOM   4513  O   ASP A 291      13.295  42.182  -2.130  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      11.968  44.832  -0.799  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      11.063  46.002  -1.169  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      10.192  45.799  -1.941  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      11.254  47.092  -0.692  1.00  0.67           O  
ATOM   4518  H   ASP A 291       9.885  43.636   0.209  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      11.162  43.541  -2.327  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      12.092  44.813   0.284  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      12.952  45.007  -1.234  1.00  0.67           H  
ATOM   4522  N   GLU A 292      12.757  41.880   0.031  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      13.817  40.906   0.258  1.00  0.67           C  
ATOM   4524  C   GLU A 292      13.569  39.629  -0.540  1.00  0.67           C  
ATOM   4525  O   GLU A 292      14.487  39.094  -1.170  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      13.955  40.601   1.750  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      15.086  39.640   2.094  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      15.282  39.459   3.584  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      14.565  40.062   4.344  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      16.163  38.702   3.956  1.00  0.67           O  
ATOM   4531  H   GLU A 292      12.135  42.128   0.786  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      14.756  41.339  -0.088  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      14.122  41.529   2.298  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      13.022  40.168   2.117  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      14.863  38.671   1.647  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      16.009  40.010   1.649  1.00  0.67           H  
ATOM   4537  N   GLY A 293      12.329  39.138  -0.521  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      11.997  37.922  -1.255  1.00  0.68           C  
ATOM   4539  C   GLY A 293      12.227  38.111  -2.744  1.00  0.68           C  
ATOM   4540  O   GLY A 293      12.862  37.287  -3.410  1.00  0.68           O  
ATOM   4541  H   GLY A 293      11.596  39.607   0.016  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      12.603  37.104  -0.884  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      10.958  37.664  -1.087  1.00  0.68           H  
ATOM   4544  N   LEU A 294      11.716  39.215  -3.261  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      11.792  39.524  -4.671  1.00  0.68           C  
ATOM   4546  C   LEU A 294      13.247  39.674  -5.103  1.00  0.68           C  
ATOM   4547  O   LEU A 294      13.609  39.226  -6.193  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      10.982  40.784  -4.897  1.00  0.68           C  
ATOM   4549  CG  LEU A 294       9.489  40.587  -4.642  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294       8.831  41.902  -4.617  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294       8.896  39.686  -5.690  1.00  0.68           C  
ATOM   4552  H   LEU A 294      11.215  39.859  -2.645  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      11.341  38.707  -5.231  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      11.346  41.566  -4.224  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294      11.113  41.106  -5.923  1.00  0.68           H  
ATOM   4556  HG  LEU A 294       9.347  40.123  -3.673  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294       7.775  41.762  -4.407  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294       9.288  42.491  -3.830  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294       8.950  42.401  -5.543  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294       7.833  39.545  -5.483  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294       9.020  40.122  -6.673  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294       9.403  38.720  -5.653  1.00  0.68           H  
ATOM   4563  N   GLU A 295      14.098  40.247  -4.234  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      15.523  40.362  -4.533  1.00  0.70           C  
ATOM   4565  C   GLU A 295      16.158  38.977  -4.587  1.00  0.70           C  
ATOM   4566  O   GLU A 295      16.929  38.673  -5.503  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      16.238  41.205  -3.458  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      17.793  41.364  -3.614  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      18.282  42.217  -4.768  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295      17.571  43.090  -5.194  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      19.380  41.987  -5.219  1.00  0.70           O  
ATOM   4572  H   GLU A 295      13.750  40.641  -3.359  1.00  0.70           H  
ATOM   4573  HA  GLU A 295      15.642  40.826  -5.504  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      15.802  42.204  -3.445  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      16.051  40.767  -2.478  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      18.181  41.788  -2.689  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      18.220  40.364  -3.718  1.00  0.70           H  
ATOM   4578  N   ALA A 296      15.812  38.111  -3.626  1.00  0.74           N  
ATOM   4579  CA  ALA A 296      16.381  36.770  -3.602  1.00  0.74           C  
ATOM   4580  C   ALA A 296      16.042  36.020  -4.878  1.00  0.74           C  
ATOM   4581  O   ALA A 296      16.875  35.294  -5.424  1.00  0.74           O  
ATOM   4582  CB  ALA A 296      15.868  35.993  -2.407  1.00  0.74           C  
ATOM   4583  H   ALA A 296      15.174  38.403  -2.883  1.00  0.74           H  
ATOM   4584  HA  ALA A 296      17.464  36.862  -3.533  1.00  0.74           H  
ATOM   4585 1HB  ALA A 296      16.316  34.997  -2.395  1.00  0.74           H  
ATOM   4586 2HB  ALA A 296      16.126  36.520  -1.490  1.00  0.74           H  
ATOM   4587 3HB  ALA A 296      14.791  35.902  -2.478  1.00  0.74           H  
ATOM   4588  N   VAL A 297      14.830  36.223  -5.380  1.00  0.78           N  
ATOM   4589  CA  VAL A 297      14.416  35.537  -6.584  1.00  0.78           C  
ATOM   4590  C   VAL A 297      15.049  36.154  -7.835  1.00  0.78           C  
ATOM   4591  O   VAL A 297      15.645  35.432  -8.633  1.00  0.78           O  
ATOM   4592  CB  VAL A 297      12.885  35.480  -6.666  1.00  0.78           C  
ATOM   4593  CG1 VAL A 297      12.460  34.883  -7.987  1.00  0.78           C  
ATOM   4594  CG2 VAL A 297      12.377  34.622  -5.522  1.00  0.78           C  
ATOM   4595  H   VAL A 297      14.176  36.827  -4.878  1.00  0.78           H  
ATOM   4596  HA  VAL A 297      14.741  34.513  -6.516  1.00  0.78           H  
ATOM   4597  HB  VAL A 297      12.478  36.491  -6.591  1.00  0.78           H  
ATOM   4598 1HG1 VAL A 297      11.373  34.844  -8.038  1.00  0.78           H  
ATOM   4599 2HG1 VAL A 297      12.844  35.501  -8.798  1.00  0.78           H  
ATOM   4600 3HG1 VAL A 297      12.861  33.871  -8.084  1.00  0.78           H  
ATOM   4601 1HG2 VAL A 297      11.310  34.569  -5.565  1.00  0.78           H  
ATOM   4602 2HG2 VAL A 297      12.790  33.629  -5.617  1.00  0.78           H  
ATOM   4603 3HG2 VAL A 297      12.686  35.056  -4.575  1.00  0.78           H  
ATOM   4604  N   ASN A 298      15.007  37.492  -7.963  1.00  0.83           N  
ATOM   4605  CA  ASN A 298      15.577  38.221  -9.110  1.00  0.83           C  
ATOM   4606  C   ASN A 298      17.064  37.928  -9.301  1.00  0.83           C  
ATOM   4607  O   ASN A 298      17.582  37.932 -10.418  1.00  0.83           O  
ATOM   4608  CB  ASN A 298      15.363  39.717  -8.910  1.00  0.83           C  
ATOM   4609  CG  ASN A 298      15.745  40.614 -10.092  1.00  0.83           C  
ATOM   4610  OD1 ASN A 298      15.171  40.592 -11.196  1.00  0.83           O  
ATOM   4611  ND2 ASN A 298      16.747  41.428  -9.868  1.00  0.83           N  
ATOM   4612  H   ASN A 298      14.532  38.039  -7.250  1.00  0.83           H  
ATOM   4613  HA  ASN A 298      15.069  37.896 -10.015  1.00  0.83           H  
ATOM   4614 1HB  ASN A 298      14.317  39.892  -8.677  1.00  0.83           H  
ATOM   4615 2HB  ASN A 298      15.935  40.038  -8.033  1.00  0.83           H  
ATOM   4616 1HD2 ASN A 298      17.061  42.048 -10.586  1.00  0.83           H  
ATOM   4617 2HD2 ASN A 298      17.209  41.421  -8.976  1.00  0.83           H  
ATOM   4618  N   LYS A 299      17.763  37.704  -8.199  1.00  0.87           N  
ATOM   4619  CA  LYS A 299      19.175  37.381  -8.217  1.00  0.87           C  
ATOM   4620  C   LYS A 299      19.502  36.125  -9.036  1.00  0.87           C  
ATOM   4621  O   LYS A 299      20.575  36.033  -9.635  1.00  0.87           O  
ATOM   4622  CB  LYS A 299      19.659  37.204  -6.775  1.00  0.87           C  
ATOM   4623  CG  LYS A 299      21.126  36.839  -6.594  1.00  0.87           C  
ATOM   4624  CD  LYS A 299      21.522  36.907  -5.105  1.00  0.87           C  
ATOM   4625  CE  LYS A 299      20.796  35.832  -4.270  1.00  0.87           C  
ATOM   4626  NZ  LYS A 299      21.245  35.830  -2.836  1.00  0.87           N  
ATOM   4627  H   LYS A 299      17.299  37.778  -7.293  1.00  0.87           H  
ATOM   4628  HA  LYS A 299      19.707  38.220  -8.665  1.00  0.87           H  
ATOM   4629 1HB  LYS A 299      19.468  38.124  -6.218  1.00  0.87           H  
ATOM   4630 2HB  LYS A 299      19.067  36.420  -6.301  1.00  0.87           H  
ATOM   4631 1HG  LYS A 299      21.289  35.826  -6.964  1.00  0.87           H  
ATOM   4632 2HG  LYS A 299      21.747  37.525  -7.167  1.00  0.87           H  
ATOM   4633 1HD  LYS A 299      22.599  36.765  -5.007  1.00  0.87           H  
ATOM   4634 2HD  LYS A 299      21.264  37.891  -4.707  1.00  0.87           H  
ATOM   4635 1HE  LYS A 299      19.722  36.027  -4.302  1.00  0.87           H  
ATOM   4636 2HE  LYS A 299      20.987  34.849  -4.701  1.00  0.87           H  
ATOM   4637 1HZ  LYS A 299      20.725  35.108  -2.301  1.00  0.87           H  
ATOM   4638 2HZ  LYS A 299      22.230  35.635  -2.783  1.00  0.87           H  
ATOM   4639 3HZ  LYS A 299      21.059  36.726  -2.422  1.00  0.87           H  
ATOM   4640  N   ASP A 300      18.630  35.117  -8.975  1.00  0.89           N  
ATOM   4641  CA  ASP A 300      18.888  33.827  -9.608  1.00  0.89           C  
ATOM   4642  C   ASP A 300      18.652  33.744 -11.127  1.00  0.89           C  
ATOM   4643  O   ASP A 300      19.304  32.852 -11.682  1.00  0.89           O  
ATOM   4644  CB  ASP A 300      18.118  32.744  -8.856  1.00  0.89           C  
ATOM   4645  CG  ASP A 300      18.445  31.270  -9.291  1.00  0.89           C  
ATOM   4646  OD1 ASP A 300      19.580  30.888  -9.267  1.00  0.89           O  
ATOM   4647  OD2 ASP A 300      17.531  30.517  -9.520  1.00  0.89           O  
ATOM   4648  H   ASP A 300      17.724  35.267  -8.530  1.00  0.89           H  
ATOM   4649  HA  ASP A 300      19.941  33.608  -9.448  1.00  0.89           H  
ATOM   4650 1HB  ASP A 300      18.364  32.838  -7.801  1.00  0.89           H  
ATOM   4651 2HB  ASP A 300      17.051  32.942  -8.944  1.00  0.89           H  
ATOM   4652  N   LYS A 301      17.364  33.876 -11.477  1.00  0.88           N  
ATOM   4653  CA  LYS A 301      17.057  34.539 -12.748  1.00  0.88           C  
ATOM   4654  C   LYS A 301      16.338  35.871 -12.543  1.00  0.88           C  
ATOM   4655  O   LYS A 301      15.558  35.987 -11.604  1.00  0.88           O  
ATOM   4656  CB  LYS A 301      16.164  33.605 -13.578  1.00  0.88           C  
ATOM   4657  CG  LYS A 301      16.776  32.241 -13.831  1.00  0.88           C  
ATOM   4658  CD  LYS A 301      18.006  32.332 -14.717  1.00  0.88           C  
ATOM   4659  CE  LYS A 301      18.592  30.955 -14.970  1.00  0.88           C  
ATOM   4660  NZ  LYS A 301      19.070  30.332 -13.689  1.00  0.88           N  
ATOM   4661  H   LYS A 301      16.843  33.020 -11.383  1.00  0.88           H  
ATOM   4662  HA  LYS A 301      17.999  34.708 -13.265  1.00  0.88           H  
ATOM   4663 1HB  LYS A 301      15.221  33.445 -13.050  1.00  0.88           H  
ATOM   4664 2HB  LYS A 301      15.916  34.049 -14.536  1.00  0.88           H  
ATOM   4665 1HG  LYS A 301      17.055  31.781 -12.879  1.00  0.88           H  
ATOM   4666 2HG  LYS A 301      16.045  31.604 -14.316  1.00  0.88           H  
ATOM   4667 1HD  LYS A 301      17.730  32.783 -15.672  1.00  0.88           H  
ATOM   4668 2HD  LYS A 301      18.761  32.962 -14.246  1.00  0.88           H  
ATOM   4669 1HE  LYS A 301      17.834  30.313 -15.418  1.00  0.88           H  
ATOM   4670 2HE  LYS A 301      19.434  31.046 -15.656  1.00  0.88           H  
ATOM   4671 1HZ  LYS A 301      19.458  29.422 -13.868  1.00  0.88           H  
ATOM   4672 2HZ  LYS A 301      19.780  30.927 -13.257  1.00  0.88           H  
ATOM   4673 3HZ  LYS A 301      18.288  30.243 -13.054  1.00  0.88           H  
ATOM   4674  N   PRO A 302      16.489  36.853 -13.453  1.00  0.86           N  
ATOM   4675  CA  PRO A 302      15.833  38.139 -13.371  1.00  0.86           C  
ATOM   4676  C   PRO A 302      14.326  38.021 -13.521  1.00  0.86           C  
ATOM   4677  O   PRO A 302      13.826  37.197 -14.286  1.00  0.86           O  
ATOM   4678  CB  PRO A 302      16.461  38.923 -14.542  1.00  0.86           C  
ATOM   4679  CG  PRO A 302      16.955  37.864 -15.504  1.00  0.86           C  
ATOM   4680  CD  PRO A 302      17.381  36.698 -14.622  1.00  0.86           C  
ATOM   4681  HA  PRO A 302      16.093  38.597 -12.408  1.00  0.86           H  
ATOM   4682 1HB  PRO A 302      15.706  39.579 -15.000  1.00  0.86           H  
ATOM   4683 2HB  PRO A 302      17.264  39.571 -14.169  1.00  0.86           H  
ATOM   4684 1HG  PRO A 302      16.152  37.590 -16.206  1.00  0.86           H  
ATOM   4685 2HG  PRO A 302      17.779  38.257 -16.118  1.00  0.86           H  
ATOM   4686 1HD  PRO A 302      17.211  35.770 -15.170  1.00  0.86           H  
ATOM   4687 2HD  PRO A 302      18.432  36.811 -14.315  1.00  0.86           H  
ATOM   4688  N   LEU A 303      13.619  38.898 -12.824  1.00  0.81           N  
ATOM   4689  CA  LEU A 303      12.169  39.014 -12.880  1.00  0.81           C  
ATOM   4690  C   LEU A 303      11.646  40.083 -13.837  1.00  0.81           C  
ATOM   4691  O   LEU A 303      10.441  40.233 -13.987  1.00  0.81           O  
ATOM   4692  CB  LEU A 303      11.632  39.313 -11.479  1.00  0.81           C  
ATOM   4693  CG  LEU A 303      11.788  38.211 -10.407  1.00  0.81           C  
ATOM   4694  CD1 LEU A 303      11.309  38.747  -9.024  1.00  0.81           C  
ATOM   4695  CD2 LEU A 303      10.949  37.000 -10.837  1.00  0.81           C  
ATOM   4696  H   LEU A 303      14.119  39.522 -12.199  1.00  0.81           H  
ATOM   4697  HA  LEU A 303      11.772  38.052 -13.205  1.00  0.81           H  
ATOM   4698 1HB  LEU A 303      12.165  40.192 -11.106  1.00  0.81           H  
ATOM   4699 2HB  LEU A 303      10.615  39.570 -11.557  1.00  0.81           H  
ATOM   4700  HG  LEU A 303      12.824  37.919 -10.323  1.00  0.81           H  
ATOM   4701 1HD1 LEU A 303      11.418  37.968  -8.271  1.00  0.81           H  
ATOM   4702 2HD1 LEU A 303      11.911  39.609  -8.733  1.00  0.81           H  
ATOM   4703 3HD1 LEU A 303      10.265  39.043  -9.085  1.00  0.81           H  
ATOM   4704 1HD2 LEU A 303      11.036  36.210 -10.108  1.00  0.81           H  
ATOM   4705 2HD2 LEU A 303       9.908  37.288 -10.922  1.00  0.81           H  
ATOM   4706 3HD2 LEU A 303      11.306  36.639 -11.802  1.00  0.81           H  
ATOM   4707  N   GLY A 304      12.532  40.822 -14.492  1.00  0.77           N  
ATOM   4708  CA  GLY A 304      12.076  41.934 -15.330  1.00  0.77           C  
ATOM   4709  C   GLY A 304      11.405  42.982 -14.461  1.00  0.77           C  
ATOM   4710  O   GLY A 304      12.007  43.440 -13.492  1.00  0.77           O  
ATOM   4711  H   GLY A 304      13.516  40.639 -14.375  1.00  0.77           H  
ATOM   4712 1HA  GLY A 304      12.909  42.374 -15.877  1.00  0.77           H  
ATOM   4713 2HA  GLY A 304      11.354  41.571 -16.050  1.00  0.77           H  
ATOM   4714  N   ALA A 305      10.190  43.405 -14.808  1.00  0.73           N  
ATOM   4715  CA  ALA A 305       9.523  44.409 -13.991  1.00  0.73           C  
ATOM   4716  C   ALA A 305       8.949  43.657 -12.823  1.00  0.73           C  
ATOM   4717  O   ALA A 305       8.577  42.503 -12.989  1.00  0.73           O  
ATOM   4718  CB  ALA A 305       8.469  45.155 -14.783  1.00  0.73           C  
ATOM   4719  H   ALA A 305       9.674  42.976 -15.575  1.00  0.73           H  
ATOM   4720  HA  ALA A 305      10.253  45.120 -13.606  1.00  0.73           H  
ATOM   4721 1HB  ALA A 305       7.989  45.871 -14.124  1.00  0.73           H  
ATOM   4722 2HB  ALA A 305       8.941  45.678 -15.617  1.00  0.73           H  
ATOM   4723 3HB  ALA A 305       7.740  44.457 -15.165  1.00  0.73           H  
ATOM   4724  N   VAL A 306       8.833  44.257 -11.663  1.00  0.71           N  
ATOM   4725  CA  VAL A 306       8.279  43.479 -10.563  1.00  0.71           C  
ATOM   4726  C   VAL A 306       6.896  43.995 -10.180  1.00  0.71           C  
ATOM   4727  O   VAL A 306       6.593  45.175 -10.342  1.00  0.71           O  
ATOM   4728  CB  VAL A 306       9.228  43.478  -9.380  1.00  0.71           C  
ATOM   4729  CG1 VAL A 306       9.257  44.816  -8.830  1.00  0.71           C  
ATOM   4730  CG2 VAL A 306       8.850  42.408  -8.403  1.00  0.71           C  
ATOM   4731  H   VAL A 306       9.159  45.224 -11.540  1.00  0.71           H  
ATOM   4732  HA  VAL A 306       8.188  42.448 -10.878  1.00  0.71           H  
ATOM   4733  HB  VAL A 306      10.227  43.260  -9.745  1.00  0.71           H  
ATOM   4734 1HG1 VAL A 306       9.942  44.885  -8.032  1.00  0.71           H  
ATOM   4735 2HG1 VAL A 306       9.549  45.492  -9.616  1.00  0.71           H  
ATOM   4736 3HG1 VAL A 306       8.267  45.067  -8.483  1.00  0.71           H  
ATOM   4737 1HG2 VAL A 306       9.549  42.397  -7.617  1.00  0.71           H  
ATOM   4738 2HG2 VAL A 306       7.873  42.572  -7.997  1.00  0.71           H  
ATOM   4739 3HG2 VAL A 306       8.873  41.444  -8.908  1.00  0.71           H  
ATOM   4740  N   ALA A 307       6.023  43.091  -9.753  1.00  0.70           N  
ATOM   4741  CA  ALA A 307       4.667  43.426  -9.350  1.00  0.70           C  
ATOM   4742  C   ALA A 307       4.626  44.413  -8.187  1.00  0.70           C  
ATOM   4743  O   ALA A 307       3.693  45.207  -8.069  1.00  0.70           O  
ATOM   4744  CB  ALA A 307       3.931  42.170  -8.957  1.00  0.70           C  
ATOM   4745  H   ALA A 307       6.327  42.124  -9.632  1.00  0.70           H  
ATOM   4746  HA  ALA A 307       4.171  43.888 -10.206  1.00  0.70           H  
ATOM   4747 1HB  ALA A 307       2.906  42.418  -8.690  1.00  0.70           H  
ATOM   4748 2HB  ALA A 307       3.932  41.470  -9.788  1.00  0.70           H  
ATOM   4749 3HB  ALA A 307       4.422  41.713  -8.097  1.00  0.70           H  
ATOM   4750  N   LEU A 308       5.616  44.322  -7.297  1.00  0.70           N  
ATOM   4751  CA  LEU A 308       5.676  45.164  -6.106  1.00  0.70           C  
ATOM   4752  C   LEU A 308       6.279  46.523  -6.403  1.00  0.70           C  
ATOM   4753  O   LEU A 308       7.437  46.622  -6.817  1.00  0.70           O  
ATOM   4754  CB  LEU A 308       6.537  44.501  -5.038  1.00  0.70           C  
ATOM   4755  CG  LEU A 308       6.621  45.253  -3.731  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308       5.296  45.205  -3.065  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308       7.682  44.693  -2.882  1.00  0.70           C  
ATOM   4758  H   LEU A 308       6.345  43.646  -7.462  1.00  0.70           H  
ATOM   4759  HA  LEU A 308       4.675  45.328  -5.730  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308       6.131  43.511  -4.830  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308       7.545  44.393  -5.425  1.00  0.70           H  
ATOM   4762  HG  LEU A 308       6.848  46.282  -3.931  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308       5.348  45.764  -2.136  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308       4.551  45.634  -3.713  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308       5.038  44.166  -2.852  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308       7.743  45.249  -1.948  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308       7.474  43.676  -2.670  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308       8.623  44.762  -3.401  1.00  0.70           H  
ATOM   4769  N   LYS A 309       5.516  47.575  -6.134  1.00  0.70           N  
ATOM   4770  CA  LYS A 309       5.952  48.929  -6.430  1.00  0.70           C  
ATOM   4771  C   LYS A 309       7.220  49.340  -5.675  1.00  0.70           C  
ATOM   4772  O   LYS A 309       8.096  49.984  -6.245  1.00  0.70           O  
ATOM   4773  CB  LYS A 309       4.806  49.891  -6.116  1.00  0.70           C  
ATOM   4774  CG  LYS A 309       3.647  49.811  -7.099  1.00  0.70           C  
ATOM   4775  CD  LYS A 309       2.582  50.858  -6.832  1.00  0.70           C  
ATOM   4776  CE  LYS A 309       1.746  50.432  -5.649  1.00  0.70           C  
ATOM   4777  NZ  LYS A 309       0.627  51.344  -5.343  1.00  0.70           N  
ATOM   4778  H   LYS A 309       4.582  47.426  -5.747  1.00  0.70           H  
ATOM   4779  HA  LYS A 309       6.166  48.988  -7.497  1.00  0.70           H  
ATOM   4780 1HB  LYS A 309       4.411  49.675  -5.120  1.00  0.70           H  
ATOM   4781 2HB  LYS A 309       5.181  50.916  -6.109  1.00  0.70           H  
ATOM   4782 1HG  LYS A 309       4.032  49.964  -8.074  1.00  0.70           H  
ATOM   4783 2HG  LYS A 309       3.197  48.815  -7.054  1.00  0.70           H  
ATOM   4784 1HD  LYS A 309       3.045  51.823  -6.627  1.00  0.70           H  
ATOM   4785 2HD  LYS A 309       1.940  50.950  -7.708  1.00  0.70           H  
ATOM   4786 1HE  LYS A 309       1.331  49.450  -5.867  1.00  0.70           H  
ATOM   4787 2HE  LYS A 309       2.388  50.359  -4.775  1.00  0.70           H  
ATOM   4788 1HZ  LYS A 309       0.138  50.923  -4.532  1.00  0.70           H  
ATOM   4789 2HZ  LYS A 309       0.968  52.262  -5.109  1.00  0.70           H  
ATOM   4790 3HZ  LYS A 309       0.000  51.403  -6.127  1.00  0.70           H  
ATOM   4791  N   SER A 310       7.362  48.928  -4.415  1.00  0.72           N  
ATOM   4792  CA  SER A 310       8.537  49.325  -3.632  1.00  0.72           C  
ATOM   4793  C   SER A 310       9.824  48.827  -4.287  1.00  0.72           C  
ATOM   4794  O   SER A 310      10.800  49.567  -4.421  1.00  0.72           O  
ATOM   4795  CB  SER A 310       8.424  48.800  -2.206  1.00  0.72           C  
ATOM   4796  OG  SER A 310       9.527  49.192  -1.413  1.00  0.72           O  
ATOM   4797  H   SER A 310       6.639  48.369  -3.988  1.00  0.72           H  
ATOM   4798  HA  SER A 310       8.577  50.416  -3.599  1.00  0.72           H  
ATOM   4799 1HB  SER A 310       7.508  49.183  -1.763  1.00  0.72           H  
ATOM   4800 2HB  SER A 310       8.353  47.714  -2.214  1.00  0.72           H  
ATOM   4801  HG  SER A 310      10.136  48.399  -1.344  1.00  0.72           H  
ATOM   4802  N   TYR A 311       9.828  47.564  -4.697  1.00  0.74           N  
ATOM   4803  CA  TYR A 311      10.996  46.984  -5.332  1.00  0.74           C  
ATOM   4804  C   TYR A 311      11.180  47.559  -6.744  1.00  0.74           C  
ATOM   4805  O   TYR A 311      12.307  47.867  -7.141  1.00  0.74           O  
ATOM   4806  CB  TYR A 311      10.949  45.455  -5.259  1.00  0.74           C  
ATOM   4807  CG  TYR A 311      12.214  44.740  -5.709  1.00  0.74           C  
ATOM   4808  CD1 TYR A 311      13.417  45.067  -5.124  1.00  0.74           C  
ATOM   4809  CD2 TYR A 311      12.174  43.736  -6.648  1.00  0.74           C  
ATOM   4810  CE1 TYR A 311      14.567  44.421  -5.514  1.00  0.74           C  
ATOM   4811  CE2 TYR A 311      13.312  43.086  -7.032  1.00  0.74           C  
ATOM   4812  CZ  TYR A 311      14.505  43.433  -6.478  1.00  0.74           C  
ATOM   4813  OH  TYR A 311      15.646  42.812  -6.892  1.00  0.74           O  
ATOM   4814  H   TYR A 311       9.006  46.998  -4.557  1.00  0.74           H  
ATOM   4815  HA  TYR A 311      11.871  47.286  -4.754  1.00  0.74           H  
ATOM   4816 1HB  TYR A 311      10.772  45.169  -4.231  1.00  0.74           H  
ATOM   4817 2HB  TYR A 311      10.109  45.084  -5.833  1.00  0.74           H  
ATOM   4818  HD1 TYR A 311      13.459  45.847  -4.365  1.00  0.74           H  
ATOM   4819  HD2 TYR A 311      11.258  43.462  -7.082  1.00  0.74           H  
ATOM   4820  HE1 TYR A 311      15.528  44.688  -5.070  1.00  0.74           H  
ATOM   4821  HE2 TYR A 311      13.269  42.298  -7.786  1.00  0.74           H  
ATOM   4822  HH  TYR A 311      16.377  43.023  -6.274  1.00  0.74           H  
ATOM   4823  N   GLU A 312      10.083  47.756  -7.496  1.00  0.77           N  
ATOM   4824  CA  GLU A 312      10.202  48.292  -8.856  1.00  0.77           C  
ATOM   4825  C   GLU A 312      10.866  49.667  -8.868  1.00  0.77           C  
ATOM   4826  O   GLU A 312      11.670  49.963  -9.757  1.00  0.77           O  
ATOM   4827  CB  GLU A 312       8.848  48.388  -9.565  1.00  0.77           C  
ATOM   4828  CG  GLU A 312       8.944  48.876 -11.048  1.00  0.77           C  
ATOM   4829  CD  GLU A 312       9.747  47.982 -11.957  1.00  0.77           C  
ATOM   4830  OE1 GLU A 312      10.008  46.862 -11.602  1.00  0.77           O  
ATOM   4831  OE2 GLU A 312      10.104  48.432 -13.016  1.00  0.77           O  
ATOM   4832  H   GLU A 312       9.160  47.500  -7.140  1.00  0.77           H  
ATOM   4833  HA  GLU A 312      10.825  47.613  -9.429  1.00  0.77           H  
ATOM   4834 1HB  GLU A 312       8.335  47.434  -9.541  1.00  0.77           H  
ATOM   4835 2HB  GLU A 312       8.222  49.097  -9.023  1.00  0.77           H  
ATOM   4836 1HG  GLU A 312       7.948  48.936 -11.467  1.00  0.77           H  
ATOM   4837 2HG  GLU A 312       9.375  49.878 -11.060  1.00  0.77           H  
ATOM   4838  N   GLU A 313      10.592  50.492  -7.853  1.00  0.79           N  
ATOM   4839  CA  GLU A 313      11.206  51.815  -7.785  1.00  0.79           C  
ATOM   4840  C   GLU A 313      12.733  51.729  -7.683  1.00  0.79           C  
ATOM   4841  O   GLU A 313      13.421  52.702  -7.994  1.00  0.79           O  
ATOM   4842  CB  GLU A 313      10.638  52.644  -6.627  1.00  0.79           C  
ATOM   4843  CG  GLU A 313       9.191  53.131  -6.837  1.00  0.79           C  
ATOM   4844  CD  GLU A 313       8.630  53.939  -5.672  1.00  0.79           C  
ATOM   4845  OE1 GLU A 313       9.307  54.093  -4.680  1.00  0.79           O  
ATOM   4846  OE2 GLU A 313       7.517  54.402  -5.787  1.00  0.79           O  
ATOM   4847  H   GLU A 313       9.905  50.215  -7.147  1.00  0.79           H  
ATOM   4848  HA  GLU A 313      10.969  52.340  -8.710  1.00  0.79           H  
ATOM   4849 1HB  GLU A 313      10.653  52.042  -5.715  1.00  0.79           H  
ATOM   4850 2HB  GLU A 313      11.269  53.515  -6.458  1.00  0.79           H  
ATOM   4851 1HG  GLU A 313       9.170  53.754  -7.730  1.00  0.79           H  
ATOM   4852 2HG  GLU A 313       8.554  52.277  -7.023  1.00  0.79           H  
ATOM   4853  N   GLU A 314      13.262  50.599  -7.198  1.00  0.82           N  
ATOM   4854  CA  GLU A 314      14.697  50.393  -7.143  1.00  0.82           C  
ATOM   4855  C   GLU A 314      15.166  49.805  -8.481  1.00  0.82           C  
ATOM   4856  O   GLU A 314      16.141  50.272  -9.071  1.00  0.82           O  
ATOM   4857  CB  GLU A 314      15.077  49.436  -5.998  1.00  0.82           C  
ATOM   4858  CG  GLU A 314      16.594  49.200  -5.826  1.00  0.82           C  
ATOM   4859  CD  GLU A 314      17.357  50.426  -5.351  1.00  0.82           C  
ATOM   4860  OE1 GLU A 314      16.757  51.276  -4.736  1.00  0.82           O  
ATOM   4861  OE2 GLU A 314      18.552  50.510  -5.609  1.00  0.82           O  
ATOM   4862  H   GLU A 314      12.656  49.825  -6.943  1.00  0.82           H  
ATOM   4863  HA  GLU A 314      15.190  51.351  -6.991  1.00  0.82           H  
ATOM   4864 1HB  GLU A 314      14.683  49.824  -5.059  1.00  0.82           H  
ATOM   4865 2HB  GLU A 314      14.612  48.464  -6.167  1.00  0.82           H  
ATOM   4866 1HG  GLU A 314      16.741  48.395  -5.107  1.00  0.82           H  
ATOM   4867 2HG  GLU A 314      17.001  48.874  -6.783  1.00  0.82           H  
ATOM   4868  N   LEU A 315      14.430  48.803  -8.984  1.00  0.83           N  
ATOM   4869  CA  LEU A 315      14.816  48.078 -10.199  1.00  0.83           C  
ATOM   4870  C   LEU A 315      14.869  48.927 -11.448  1.00  0.83           C  
ATOM   4871  O   LEU A 315      15.741  48.731 -12.296  1.00  0.83           O  
ATOM   4872  CB  LEU A 315      13.848  46.959 -10.520  1.00  0.83           C  
ATOM   4873  CG  LEU A 315      13.807  45.773  -9.634  1.00  0.83           C  
ATOM   4874  CD1 LEU A 315      12.673  44.899 -10.131  1.00  0.83           C  
ATOM   4875  CD2 LEU A 315      15.144  45.060  -9.684  1.00  0.83           C  
ATOM   4876  H   LEU A 315      13.606  48.501  -8.462  1.00  0.83           H  
ATOM   4877  HA  LEU A 315      15.806  47.654 -10.033  1.00  0.83           H  
ATOM   4878 1HB  LEU A 315      12.844  47.377 -10.555  1.00  0.83           H  
ATOM   4879 2HB  LEU A 315      14.081  46.613 -11.500  1.00  0.83           H  
ATOM   4880  HG  LEU A 315      13.587  46.072  -8.607  1.00  0.83           H  
ATOM   4881 1HD1 LEU A 315      12.584  44.019  -9.526  1.00  0.83           H  
ATOM   4882 2HD1 LEU A 315      11.759  45.466 -10.087  1.00  0.83           H  
ATOM   4883 3HD1 LEU A 315      12.858  44.603 -11.162  1.00  0.83           H  
ATOM   4884 1HD2 LEU A 315      15.118  44.183  -9.066  1.00  0.83           H  
ATOM   4885 2HD2 LEU A 315      15.359  44.764 -10.702  1.00  0.83           H  
ATOM   4886 3HD2 LEU A 315      15.924  45.731  -9.327  1.00  0.83           H  
ATOM   4887  N   VAL A 316      13.985  49.914 -11.522  1.00  0.84           N  
ATOM   4888  CA  VAL A 316      13.866  50.818 -12.658  1.00  0.84           C  
ATOM   4889  C   VAL A 316      15.182  51.516 -13.022  1.00  0.84           C  
ATOM   4890  O   VAL A 316      15.329  52.013 -14.137  1.00  0.84           O  
ATOM   4891  CB  VAL A 316      12.780  51.864 -12.371  1.00  0.84           C  
ATOM   4892  CG1 VAL A 316      13.257  52.817 -11.306  1.00  0.84           C  
ATOM   4893  CG2 VAL A 316      12.434  52.602 -13.653  1.00  0.84           C  
ATOM   4894  H   VAL A 316      13.295  49.997 -10.774  1.00  0.84           H  
ATOM   4895  HA  VAL A 316      13.542  50.229 -13.516  1.00  0.84           H  
ATOM   4896  HB  VAL A 316      11.894  51.354 -11.981  1.00  0.84           H  
ATOM   4897 1HG1 VAL A 316      12.475  53.539 -11.077  1.00  0.84           H  
ATOM   4898 2HG1 VAL A 316      13.495  52.244 -10.419  1.00  0.84           H  
ATOM   4899 3HG1 VAL A 316      14.141  53.346 -11.644  1.00  0.84           H  
ATOM   4900 1HG2 VAL A 316      11.654  53.333 -13.450  1.00  0.84           H  
ATOM   4901 2HG2 VAL A 316      13.321  53.109 -14.033  1.00  0.84           H  
ATOM   4902 3HG2 VAL A 316      12.077  51.886 -14.395  1.00  0.84           H  
ATOM   4903  N   LYS A 317      16.138  51.608 -12.078  1.00  0.83           N  
ATOM   4904  CA  LYS A 317      17.426  52.240 -12.360  1.00  0.83           C  
ATOM   4905  C   LYS A 317      18.167  51.488 -13.480  1.00  0.83           C  
ATOM   4906  O   LYS A 317      19.049  52.038 -14.142  1.00  0.83           O  
ATOM   4907  CB  LYS A 317      18.281  52.258 -11.092  1.00  0.83           C  
ATOM   4908  CG  LYS A 317      18.771  50.877 -10.655  1.00  0.83           C  
ATOM   4909  CD  LYS A 317      19.450  50.924  -9.290  1.00  0.83           C  
ATOM   4910  CE  LYS A 317      19.914  49.537  -8.864  1.00  0.83           C  
ATOM   4911  NZ  LYS A 317      20.497  49.538  -7.494  1.00  0.83           N  
ATOM   4912  H   LYS A 317      15.985  51.189 -11.155  1.00  0.83           H  
ATOM   4913  HA  LYS A 317      17.249  53.263 -12.693  1.00  0.83           H  
ATOM   4914 1HB  LYS A 317      19.150  52.896 -11.243  1.00  0.83           H  
ATOM   4915 2HB  LYS A 317      17.698  52.675 -10.267  1.00  0.83           H  
ATOM   4916 1HG  LYS A 317      17.952  50.166 -10.646  1.00  0.83           H  
ATOM   4917 2HG  LYS A 317      19.505  50.528 -11.378  1.00  0.83           H  
ATOM   4918 1HD  LYS A 317      20.302  51.600  -9.320  1.00  0.83           H  
ATOM   4919 2HD  LYS A 317      18.735  51.289  -8.543  1.00  0.83           H  
ATOM   4920 1HE  LYS A 317      19.059  48.858  -8.883  1.00  0.83           H  
ATOM   4921 2HE  LYS A 317      20.664  49.182  -9.568  1.00  0.83           H  
ATOM   4922 1HZ  LYS A 317      20.784  48.608  -7.245  1.00  0.83           H  
ATOM   4923 2HZ  LYS A 317      21.287  50.157  -7.457  1.00  0.83           H  
ATOM   4924 3HZ  LYS A 317      19.778  49.862  -6.821  1.00  0.83           H  
ATOM   4925  N   ASP A 318      17.812  50.212 -13.664  1.00  0.81           N  
ATOM   4926  CA  ASP A 318      18.356  49.341 -14.682  1.00  0.81           C  
ATOM   4927  C   ASP A 318      17.513  49.534 -15.945  1.00  0.81           C  
ATOM   4928  O   ASP A 318      16.345  49.137 -15.954  1.00  0.81           O  
ATOM   4929  CB  ASP A 318      18.338  47.882 -14.209  1.00  0.81           C  
ATOM   4930  CG  ASP A 318      18.955  46.830 -15.198  1.00  0.81           C  
ATOM   4931  OD1 ASP A 318      18.910  47.002 -16.420  1.00  0.81           O  
ATOM   4932  OD2 ASP A 318      19.494  45.853 -14.700  1.00  0.81           O  
ATOM   4933  H   ASP A 318      17.077  49.825 -13.072  1.00  0.81           H  
ATOM   4934  HA  ASP A 318      19.389  49.628 -14.828  1.00  0.81           H  
ATOM   4935 1HB  ASP A 318      18.871  47.812 -13.260  1.00  0.81           H  
ATOM   4936 2HB  ASP A 318      17.306  47.598 -14.011  1.00  0.81           H  
ATOM   4937  N   PRO A 319      18.063  50.086 -17.039  1.00  0.78           N  
ATOM   4938  CA  PRO A 319      17.353  50.446 -18.248  1.00  0.78           C  
ATOM   4939  C   PRO A 319      16.719  49.242 -18.922  1.00  0.78           C  
ATOM   4940  O   PRO A 319      15.802  49.392 -19.734  1.00  0.78           O  
ATOM   4941  CB  PRO A 319      18.452  51.059 -19.125  1.00  0.78           C  
ATOM   4942  CG  PRO A 319      19.736  50.461 -18.612  1.00  0.78           C  
ATOM   4943  CD  PRO A 319      19.522  50.285 -17.126  1.00  0.78           C  
ATOM   4944  HA  PRO A 319      16.597  51.199 -17.996  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319      18.262  50.813 -20.182  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319      18.427  52.156 -19.044  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319      19.931  49.505 -19.121  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319      20.583  51.121 -18.839  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319      20.064  49.371 -16.832  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319      19.835  51.179 -16.560  1.00  0.78           H  
ATOM   4951  N   ARG A 320      17.185  48.029 -18.600  1.00  0.75           N  
ATOM   4952  CA  ARG A 320      16.608  46.872 -19.250  1.00  0.75           C  
ATOM   4953  C   ARG A 320      15.241  46.602 -18.645  1.00  0.75           C  
ATOM   4954  O   ARG A 320      14.299  46.154 -19.319  1.00  0.75           O  
ATOM   4955  CB  ARG A 320      17.508  45.674 -19.037  1.00  0.75           C  
ATOM   4956  CG  ARG A 320      18.863  45.790 -19.674  1.00  0.75           C  
ATOM   4957  CD  ARG A 320      19.676  44.603 -19.396  1.00  0.75           C  
ATOM   4958  NE  ARG A 320      19.973  44.535 -17.986  1.00  0.75           N  
ATOM   4959  CZ  ARG A 320      20.677  43.553 -17.380  1.00  0.75           C  
ATOM   4960  NH1 ARG A 320      21.189  42.554 -18.086  1.00  0.75           N  
ATOM   4961  NH2 ARG A 320      20.850  43.610 -16.073  1.00  0.75           N  
ATOM   4962  H   ARG A 320      17.923  47.879 -17.895  1.00  0.75           H  
ATOM   4963  HA  ARG A 320      16.496  47.081 -20.300  1.00  0.75           H  
ATOM   4964 1HB  ARG A 320      17.637  45.483 -17.972  1.00  0.75           H  
ATOM   4965 2HB  ARG A 320      17.062  44.813 -19.471  1.00  0.75           H  
ATOM   4966 1HG  ARG A 320      18.780  45.933 -20.731  1.00  0.75           H  
ATOM   4967 2HG  ARG A 320      19.373  46.651 -19.233  1.00  0.75           H  
ATOM   4968 1HD  ARG A 320      19.127  43.702 -19.679  1.00  0.75           H  
ATOM   4969 2HD  ARG A 320      20.615  44.649 -19.949  1.00  0.75           H  
ATOM   4970  HE  ARG A 320      19.604  45.307 -17.390  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 320      21.073  42.507 -19.091  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 320      21.740  41.793 -17.650  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 320      20.434  44.404 -15.540  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 320      21.373  42.895 -15.598  1.00  0.75           H  
ATOM   4975  N   ILE A 321      15.117  46.922 -17.363  1.00  0.72           N  
ATOM   4976  CA  ILE A 321      13.883  46.702 -16.657  1.00  0.72           C  
ATOM   4977  C   ILE A 321      12.970  47.836 -16.969  1.00  0.72           C  
ATOM   4978  O   ILE A 321      11.779  47.631 -17.186  1.00  0.72           O  
ATOM   4979  CB  ILE A 321      14.067  46.512 -15.161  1.00  0.72           C  
ATOM   4980  CG1 ILE A 321      14.848  45.226 -14.958  1.00  0.72           C  
ATOM   4981  CG2 ILE A 321      12.711  46.466 -14.502  1.00  0.72           C  
ATOM   4982  CD1 ILE A 321      15.284  44.985 -13.575  1.00  0.72           C  
ATOM   4983  H   ILE A 321      15.893  47.359 -16.866  1.00  0.72           H  
ATOM   4984  HA  ILE A 321      13.421  45.793 -17.029  1.00  0.72           H  
ATOM   4985  HB  ILE A 321      14.661  47.335 -14.742  1.00  0.72           H  
ATOM   4986 1HG1 ILE A 321      14.231  44.393 -15.272  1.00  0.72           H  
ATOM   4987 2HG1 ILE A 321      15.739  45.265 -15.589  1.00  0.72           H  
ATOM   4988 1HG2 ILE A 321      12.812  46.309 -13.433  1.00  0.72           H  
ATOM   4989 2HG2 ILE A 321      12.184  47.406 -14.675  1.00  0.72           H  
ATOM   4990 3HG2 ILE A 321      12.145  45.658 -14.932  1.00  0.72           H  
ATOM   4991 1HD1 ILE A 321      15.840  44.051 -13.526  1.00  0.72           H  
ATOM   4992 2HD1 ILE A 321      15.918  45.805 -13.235  1.00  0.72           H  
ATOM   4993 3HD1 ILE A 321      14.406  44.912 -12.949  1.00  0.72           H  
ATOM   4994  N   ALA A 322      13.522  49.043 -17.009  1.00  0.70           N  
ATOM   4995  CA  ALA A 322      12.679  50.170 -17.337  1.00  0.70           C  
ATOM   4996  C   ALA A 322      12.025  49.933 -18.702  1.00  0.70           C  
ATOM   4997  O   ALA A 322      10.818  50.124 -18.842  1.00  0.70           O  
ATOM   4998  CB  ALA A 322      13.493  51.444 -17.354  1.00  0.70           C  
ATOM   4999  H   ALA A 322      14.516  49.160 -16.798  1.00  0.70           H  
ATOM   5000  HA  ALA A 322      11.895  50.247 -16.584  1.00  0.70           H  
ATOM   5001 1HB  ALA A 322      12.847  52.287 -17.592  1.00  0.70           H  
ATOM   5002 2HB  ALA A 322      13.953  51.597 -16.372  1.00  0.70           H  
ATOM   5003 3HB  ALA A 322      14.267  51.360 -18.107  1.00  0.70           H  
ATOM   5004  N   ALA A 323      12.796  49.427 -19.685  1.00  0.68           N  
ATOM   5005  CA  ALA A 323      12.229  49.114 -20.995  1.00  0.68           C  
ATOM   5006  C   ALA A 323      11.154  48.030 -20.883  1.00  0.68           C  
ATOM   5007  O   ALA A 323      10.099  48.118 -21.520  1.00  0.68           O  
ATOM   5008  CB  ALA A 323      13.320  48.668 -21.942  1.00  0.68           C  
ATOM   5009  H   ALA A 323      13.799  49.291 -19.547  1.00  0.68           H  
ATOM   5010  HA  ALA A 323      11.763  50.018 -21.389  1.00  0.68           H  
ATOM   5011 1HB  ALA A 323      12.896  48.457 -22.920  1.00  0.68           H  
ATOM   5012 2HB  ALA A 323      14.073  49.454 -22.032  1.00  0.68           H  
ATOM   5013 3HB  ALA A 323      13.788  47.768 -21.545  1.00  0.68           H  
ATOM   5014  N   THR A 324      11.376  47.018 -20.033  1.00  0.67           N  
ATOM   5015  CA  THR A 324      10.371  45.972 -19.871  1.00  0.67           C  
ATOM   5016  C   THR A 324       9.083  46.583 -19.346  1.00  0.67           C  
ATOM   5017  O   THR A 324       7.999  46.282 -19.851  1.00  0.67           O  
ATOM   5018  CB  THR A 324      10.822  44.872 -18.892  1.00  0.67           C  
ATOM   5019  OG1 THR A 324      11.997  44.239 -19.384  1.00  0.67           O  
ATOM   5020  CG2 THR A 324       9.693  43.821 -18.693  1.00  0.67           C  
ATOM   5021  H   THR A 324      12.263  46.946 -19.532  1.00  0.67           H  
ATOM   5022  HA  THR A 324      10.170  45.520 -20.843  1.00  0.67           H  
ATOM   5023  HB  THR A 324      11.045  45.323 -17.929  1.00  0.67           H  
ATOM   5024  HG1 THR A 324      12.684  44.922 -19.554  1.00  0.67           H  
ATOM   5025 1HG2 THR A 324      10.019  43.063 -17.986  1.00  0.67           H  
ATOM   5026 2HG2 THR A 324       8.798  44.312 -18.303  1.00  0.67           H  
ATOM   5027 3HG2 THR A 324       9.459  43.350 -19.649  1.00  0.67           H  
ATOM   5028  N   MET A 325       9.202  47.460 -18.345  1.00  0.67           N  
ATOM   5029  CA  MET A 325       8.036  48.098 -17.762  1.00  0.67           C  
ATOM   5030  C   MET A 325       7.311  48.950 -18.797  1.00  0.67           C  
ATOM   5031  O   MET A 325       6.084  48.911 -18.879  1.00  0.67           O  
ATOM   5032  CB  MET A 325       8.433  48.948 -16.561  1.00  0.67           C  
ATOM   5033  CG  MET A 325       7.245  49.475 -15.757  1.00  0.67           C  
ATOM   5034  SD  MET A 325       6.312  48.152 -14.940  1.00  0.67           S  
ATOM   5035  CE  MET A 325       4.943  49.048 -14.244  1.00  0.67           C  
ATOM   5036  H   MET A 325      10.131  47.669 -17.979  1.00  0.67           H  
ATOM   5037  HA  MET A 325       7.353  47.322 -17.425  1.00  0.67           H  
ATOM   5038 1HB  MET A 325       9.075  48.364 -15.891  1.00  0.67           H  
ATOM   5039 2HB  MET A 325       9.018  49.803 -16.904  1.00  0.67           H  
ATOM   5040 1HG  MET A 325       7.605  50.164 -14.994  1.00  0.67           H  
ATOM   5041 2HG  MET A 325       6.573  50.018 -16.422  1.00  0.67           H  
ATOM   5042 1HE  MET A 325       4.293  48.359 -13.703  1.00  0.67           H  
ATOM   5043 2HE  MET A 325       5.321  49.806 -13.558  1.00  0.67           H  
ATOM   5044 3HE  MET A 325       4.381  49.528 -15.039  1.00  0.67           H  
ATOM   5045  N   GLU A 326       8.055  49.685 -19.627  1.00  0.67           N  
ATOM   5046  CA  GLU A 326       7.405  50.499 -20.647  1.00  0.67           C  
ATOM   5047  C   GLU A 326       6.628  49.615 -21.624  1.00  0.67           C  
ATOM   5048  O   GLU A 326       5.500  49.941 -22.008  1.00  0.67           O  
ATOM   5049  CB  GLU A 326       8.429  51.375 -21.383  1.00  0.67           C  
ATOM   5050  CG  GLU A 326       8.994  52.527 -20.530  1.00  0.67           C  
ATOM   5051  CD  GLU A 326      10.064  53.360 -21.221  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326      10.476  53.012 -22.299  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326      10.462  54.353 -20.656  1.00  0.67           O  
ATOM   5054  H   GLU A 326       9.070  49.702 -19.524  1.00  0.67           H  
ATOM   5055  HA  GLU A 326       6.693  51.160 -20.151  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326       9.266  50.754 -21.696  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326       7.973  51.797 -22.277  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326       8.169  53.183 -20.255  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326       9.402  52.112 -19.611  1.00  0.67           H  
ATOM   5060  N   ASN A 327       7.176  48.447 -21.965  1.00  0.67           N  
ATOM   5061  CA  ASN A 327       6.456  47.577 -22.879  1.00  0.67           C  
ATOM   5062  C   ASN A 327       5.255  46.959 -22.163  1.00  0.67           C  
ATOM   5063  O   ASN A 327       4.185  46.815 -22.761  1.00  0.67           O  
ATOM   5064  CB  ASN A 327       7.358  46.484 -23.419  1.00  0.67           C  
ATOM   5065  CG  ASN A 327       8.371  46.936 -24.431  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327       8.058  47.177 -25.616  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327       9.590  47.055 -23.978  1.00  0.67           N  
ATOM   5068  H   ASN A 327       8.111  48.201 -21.631  1.00  0.67           H  
ATOM   5069  HA  ASN A 327       6.082  48.173 -23.710  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327       7.896  46.029 -22.583  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327       6.750  45.700 -23.863  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327      10.343  47.340 -24.573  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327       9.780  46.870 -23.004  1.00  0.67           H  
ATOM   5074  N   ALA A 328       5.407  46.652 -20.867  1.00  0.67           N  
ATOM   5075  CA  ALA A 328       4.316  46.080 -20.087  1.00  0.67           C  
ATOM   5076  C   ALA A 328       3.130  47.036 -20.039  1.00  0.67           C  
ATOM   5077  O   ALA A 328       1.977  46.629 -20.159  1.00  0.67           O  
ATOM   5078  CB  ALA A 328       4.775  45.775 -18.669  1.00  0.67           C  
ATOM   5079  H   ALA A 328       6.314  46.785 -20.423  1.00  0.67           H  
ATOM   5080  HA  ALA A 328       4.008  45.163 -20.567  1.00  0.67           H  
ATOM   5081 1HB  ALA A 328       3.953  45.333 -18.119  1.00  0.67           H  
ATOM   5082 2HB  ALA A 328       5.616  45.079 -18.699  1.00  0.67           H  
ATOM   5083 3HB  ALA A 328       5.083  46.691 -18.179  1.00  0.67           H  
ATOM   5084  N   GLN A 329       3.429  48.326 -19.899  1.00  0.68           N  
ATOM   5085  CA  GLN A 329       2.424  49.381 -19.851  1.00  0.68           C  
ATOM   5086  C   GLN A 329       1.708  49.574 -21.189  1.00  0.68           C  
ATOM   5087  O   GLN A 329       0.511  49.867 -21.220  1.00  0.68           O  
ATOM   5088  CB  GLN A 329       3.075  50.682 -19.382  1.00  0.68           C  
ATOM   5089  CG  GLN A 329       3.495  50.645 -17.907  1.00  0.68           C  
ATOM   5090  CD  GLN A 329       4.317  51.845 -17.487  1.00  0.68           C  
ATOM   5091  OE1 GLN A 329       5.122  52.380 -18.255  1.00  0.68           O  
ATOM   5092  NE2 GLN A 329       4.111  52.288 -16.251  1.00  0.68           N  
ATOM   5093  H   GLN A 329       4.410  48.585 -19.784  1.00  0.68           H  
ATOM   5094  HA  GLN A 329       1.674  49.096 -19.115  1.00  0.68           H  
ATOM   5095 1HB  GLN A 329       3.965  50.876 -19.984  1.00  0.68           H  
ATOM   5096 2HB  GLN A 329       2.386  51.511 -19.529  1.00  0.68           H  
ATOM   5097 1HG  GLN A 329       2.597  50.621 -17.295  1.00  0.68           H  
ATOM   5098 2HG  GLN A 329       4.081  49.747 -17.728  1.00  0.68           H  
ATOM   5099 1HE2 GLN A 329       4.620  53.080 -15.913  1.00  0.68           H  
ATOM   5100 2HE2 GLN A 329       3.437  51.839 -15.665  1.00  0.68           H  
ATOM   5101  N   LYS A 330       2.443  49.408 -22.294  1.00  0.68           N  
ATOM   5102  CA  LYS A 330       1.882  49.583 -23.634  1.00  0.68           C  
ATOM   5103  C   LYS A 330       1.237  48.306 -24.196  1.00  0.68           C  
ATOM   5104  O   LYS A 330       0.499  48.360 -25.184  1.00  0.68           O  
ATOM   5105  CB  LYS A 330       2.984  50.051 -24.587  1.00  0.68           C  
ATOM   5106  CG  LYS A 330       3.557  51.433 -24.251  1.00  0.68           C  
ATOM   5107  CD  LYS A 330       4.692  51.809 -25.190  1.00  0.68           C  
ATOM   5108  CE  LYS A 330       5.371  53.109 -24.753  1.00  0.68           C  
ATOM   5109  NZ  LYS A 330       4.440  54.277 -24.793  1.00  0.68           N  
ATOM   5110  H   LYS A 330       3.439  49.204 -22.199  1.00  0.68           H  
ATOM   5111  HA  LYS A 330       1.110  50.349 -23.582  1.00  0.68           H  
ATOM   5112 1HB  LYS A 330       3.810  49.335 -24.552  1.00  0.68           H  
ATOM   5113 2HB  LYS A 330       2.607  50.070 -25.609  1.00  0.68           H  
ATOM   5114 1HG  LYS A 330       2.767  52.178 -24.334  1.00  0.68           H  
ATOM   5115 2HG  LYS A 330       3.922  51.437 -23.225  1.00  0.68           H  
ATOM   5116 1HD  LYS A 330       5.430  51.004 -25.185  1.00  0.68           H  
ATOM   5117 2HD  LYS A 330       4.309  51.923 -26.205  1.00  0.68           H  
ATOM   5118 1HE  LYS A 330       5.744  52.984 -23.734  1.00  0.68           H  
ATOM   5119 2HE  LYS A 330       6.214  53.308 -25.412  1.00  0.68           H  
ATOM   5120 1HZ  LYS A 330       4.929  55.110 -24.494  1.00  0.68           H  
ATOM   5121 2HZ  LYS A 330       4.097  54.409 -25.733  1.00  0.68           H  
ATOM   5122 3HZ  LYS A 330       3.663  54.103 -24.171  1.00  0.68           H  
ATOM   5123  N   GLY A 331       1.516  47.161 -23.579  1.00  0.69           N  
ATOM   5124  CA  GLY A 331       1.012  45.887 -24.071  1.00  0.69           C  
ATOM   5125  C   GLY A 331      -0.370  45.492 -23.568  1.00  0.69           C  
ATOM   5126  O   GLY A 331      -1.115  46.292 -22.996  1.00  0.69           O  
ATOM   5127  H   GLY A 331       2.153  47.158 -22.786  1.00  0.69           H  
ATOM   5128 1HA  GLY A 331       0.983  45.916 -25.154  1.00  0.69           H  
ATOM   5129 2HA  GLY A 331       1.723  45.106 -23.809  1.00  0.69           H  
ATOM   5130  N   GLU A 332      -0.706  44.235 -23.827  1.00  0.70           N  
ATOM   5131  CA  GLU A 332      -1.991  43.631 -23.491  1.00  0.70           C  
ATOM   5132  C   GLU A 332      -1.851  42.616 -22.363  1.00  0.70           C  
ATOM   5133  O   GLU A 332      -1.150  41.613 -22.514  1.00  0.70           O  
ATOM   5134  CB  GLU A 332      -2.538  42.934 -24.757  1.00  0.70           C  
ATOM   5135  CG  GLU A 332      -3.907  42.205 -24.666  1.00  0.70           C  
ATOM   5136  CD  GLU A 332      -4.277  41.529 -26.022  1.00  0.70           C  
ATOM   5137  OE1 GLU A 332      -3.546  41.742 -26.962  1.00  0.70           O  
ATOM   5138  OE2 GLU A 332      -5.263  40.815 -26.100  1.00  0.70           O  
ATOM   5139  H   GLU A 332      -0.004  43.660 -24.289  1.00  0.70           H  
ATOM   5140  HA  GLU A 332      -2.678  44.415 -23.172  1.00  0.70           H  
ATOM   5141 1HB  GLU A 332      -2.618  43.669 -25.559  1.00  0.70           H  
ATOM   5142 2HB  GLU A 332      -1.805  42.193 -25.083  1.00  0.70           H  
ATOM   5143 1HG  GLU A 332      -3.855  41.440 -23.887  1.00  0.70           H  
ATOM   5144 2HG  GLU A 332      -4.678  42.922 -24.388  1.00  0.70           H  
ATOM   5145  N   ILE A 333      -2.545  42.821 -21.248  1.00  0.72           N  
ATOM   5146  CA  ILE A 333      -2.446  41.813 -20.199  1.00  0.72           C  
ATOM   5147  C   ILE A 333      -3.089  40.560 -20.752  1.00  0.72           C  
ATOM   5148  O   ILE A 333      -4.250  40.607 -21.182  1.00  0.72           O  
ATOM   5149  CB  ILE A 333      -3.184  42.251 -18.907  1.00  0.72           C  
ATOM   5150  CG1 ILE A 333      -2.550  43.523 -18.271  1.00  0.72           C  
ATOM   5151  CG2 ILE A 333      -3.197  41.125 -17.919  1.00  0.72           C  
ATOM   5152  CD1 ILE A 333      -1.129  43.323 -17.781  1.00  0.72           C  
ATOM   5153  H   ILE A 333      -3.117  43.647 -21.133  1.00  0.72           H  
ATOM   5154  HA  ILE A 333      -1.405  41.600 -19.974  1.00  0.72           H  
ATOM   5155  HB  ILE A 333      -4.211  42.504 -19.155  1.00  0.72           H  
ATOM   5156 1HG1 ILE A 333      -2.545  44.322 -19.011  1.00  0.72           H  
ATOM   5157 2HG1 ILE A 333      -3.163  43.835 -17.419  1.00  0.72           H  
ATOM   5158 1HG2 ILE A 333      -3.745  41.446 -17.039  1.00  0.72           H  
ATOM   5159 2HG2 ILE A 333      -3.689  40.258 -18.354  1.00  0.72           H  
ATOM   5160 3HG2 ILE A 333      -2.175  40.863 -17.650  1.00  0.72           H  
ATOM   5161 1HD1 ILE A 333      -0.753  44.251 -17.351  1.00  0.72           H  
ATOM   5162 2HD1 ILE A 333      -1.112  42.540 -17.020  1.00  0.72           H  
ATOM   5163 3HD1 ILE A 333      -0.509  43.036 -18.603  1.00  0.72           H  
ATOM   5164  N   MET A 334      -2.381  39.430 -20.713  1.00  0.76           N  
ATOM   5165  CA  MET A 334      -2.997  38.244 -21.281  1.00  0.76           C  
ATOM   5166  C   MET A 334      -4.237  37.848 -20.493  1.00  0.76           C  
ATOM   5167  O   MET A 334      -4.223  37.893 -19.269  1.00  0.76           O  
ATOM   5168  CB  MET A 334      -2.029  37.065 -21.343  1.00  0.76           C  
ATOM   5169  CG  MET A 334      -1.002  37.219 -22.366  1.00  0.76           C  
ATOM   5170  SD  MET A 334       0.051  35.779 -22.581  1.00  0.76           S  
ATOM   5171  CE  MET A 334       1.061  35.885 -21.136  1.00  0.76           C  
ATOM   5172  H   MET A 334      -1.418  39.430 -20.364  1.00  0.76           H  
ATOM   5173  HA  MET A 334      -3.239  38.491 -22.304  1.00  0.76           H  
ATOM   5174 1HB  MET A 334      -1.523  36.952 -20.405  1.00  0.76           H  
ATOM   5175 2HB  MET A 334      -2.579  36.140 -21.536  1.00  0.76           H  
ATOM   5176 1HG  MET A 334      -1.505  37.405 -23.289  1.00  0.76           H  
ATOM   5177 2HG  MET A 334      -0.383  38.082 -22.115  1.00  0.76           H  
ATOM   5178 1HE  MET A 334       1.767  35.052 -21.122  1.00  0.76           H  
ATOM   5179 2HE  MET A 334       1.600  36.826 -21.152  1.00  0.76           H  
ATOM   5180 3HE  MET A 334       0.429  35.835 -20.247  1.00  0.76           H  
ATOM   5181  N   PRO A 335      -5.328  37.475 -21.147  1.00  0.81           N  
ATOM   5182  CA  PRO A 335      -6.517  36.954 -20.518  1.00  0.81           C  
ATOM   5183  C   PRO A 335      -6.224  35.788 -19.602  1.00  0.81           C  
ATOM   5184  O   PRO A 335      -5.683  34.773 -20.040  1.00  0.81           O  
ATOM   5185  CB  PRO A 335      -7.305  36.515 -21.737  1.00  0.81           C  
ATOM   5186  CG  PRO A 335      -6.851  37.453 -22.834  1.00  0.81           C  
ATOM   5187  CD  PRO A 335      -5.435  37.704 -22.583  1.00  0.81           C  
ATOM   5188  HA  PRO A 335      -7.021  37.748 -19.974  1.00  0.81           H  
ATOM   5189 1HB  PRO A 335      -7.068  35.471 -21.982  1.00  0.81           H  
ATOM   5190 2HB  PRO A 335      -8.381  36.569 -21.536  1.00  0.81           H  
ATOM   5191 1HG  PRO A 335      -6.949  36.995 -23.772  1.00  0.81           H  
ATOM   5192 2HG  PRO A 335      -7.445  38.351 -22.881  1.00  0.81           H  
ATOM   5193 1HD  PRO A 335      -4.791  37.042 -23.151  1.00  0.81           H  
ATOM   5194 2HD  PRO A 335      -5.268  38.774 -22.822  1.00  0.81           H  
ATOM   5195  N   ASN A 336      -6.698  35.852 -18.358  1.00  0.88           N  
ATOM   5196  CA  ASN A 336      -6.453  34.743 -17.435  1.00  0.88           C  
ATOM   5197  C   ASN A 336      -7.615  33.786 -17.490  1.00  0.88           C  
ATOM   5198  O   ASN A 336      -8.345  33.602 -16.517  1.00  0.88           O  
ATOM   5199  CB  ASN A 336      -6.268  35.250 -16.029  1.00  0.88           C  
ATOM   5200  CG  ASN A 336      -5.734  34.235 -15.163  1.00  0.88           C  
ATOM   5201  OD1 ASN A 336      -5.954  33.046 -15.426  1.00  0.88           O  
ATOM   5202  ND2 ASN A 336      -5.013  34.655 -14.163  1.00  0.88           N  
ATOM   5203  H   ASN A 336      -7.168  36.685 -18.033  1.00  0.88           H  
ATOM   5204  HA  ASN A 336      -5.559  34.201 -17.747  1.00  0.88           H  
ATOM   5205 1HB  ASN A 336      -5.646  36.131 -16.013  1.00  0.88           H  
ATOM   5206 2HB  ASN A 336      -7.241  35.546 -15.632  1.00  0.88           H  
ATOM   5207 1HD2 ASN A 336      -4.595  34.013 -13.530  1.00  0.88           H  
ATOM   5208 2HD2 ASN A 336      -4.831  35.655 -14.076  1.00  0.88           H  
ATOM   5209  N   ILE A 337      -7.785  33.182 -18.642  1.00  0.97           N  
ATOM   5210  CA  ILE A 337      -8.925  32.323 -18.882  1.00  0.97           C  
ATOM   5211  C   ILE A 337      -8.475  31.007 -19.526  1.00  0.97           C  
ATOM   5212  O   ILE A 337      -7.482  30.997 -20.253  1.00  0.97           O  
ATOM   5213  CB  ILE A 337      -9.909  33.086 -19.788  1.00  0.97           C  
ATOM   5214  CG1 ILE A 337      -9.202  33.383 -21.069  1.00  0.97           C  
ATOM   5215  CG2 ILE A 337     -10.404  34.393 -19.150  1.00  0.97           C  
ATOM   5216  CD1 ILE A 337     -10.035  34.011 -22.122  1.00  0.97           C  
ATOM   5217  H   ILE A 337      -7.097  33.388 -19.369  1.00  0.97           H  
ATOM   5218  HA  ILE A 337      -9.403  32.140 -17.929  1.00  0.97           H  
ATOM   5219  HB  ILE A 337     -10.760  32.467 -19.998  1.00  0.97           H  
ATOM   5220 1HG1 ILE A 337      -8.369  34.019 -20.845  1.00  0.97           H  
ATOM   5221 2HG1 ILE A 337      -8.823  32.458 -21.459  1.00  0.97           H  
ATOM   5222 1HG2 ILE A 337     -11.094  34.886 -19.835  1.00  0.97           H  
ATOM   5223 2HG2 ILE A 337     -10.918  34.173 -18.221  1.00  0.97           H  
ATOM   5224 3HG2 ILE A 337      -9.570  35.057 -18.951  1.00  0.97           H  
ATOM   5225 1HD1 ILE A 337      -9.423  34.165 -22.993  1.00  0.97           H  
ATOM   5226 2HD1 ILE A 337     -10.845  33.366 -22.364  1.00  0.97           H  
ATOM   5227 3HD1 ILE A 337     -10.425  34.965 -21.773  1.00  0.97           H  
ATOM   5228  N   PRO A 338      -9.195  29.886 -19.343  1.00  1.05           N  
ATOM   5229  CA  PRO A 338      -8.939  28.599 -19.980  1.00  1.05           C  
ATOM   5230  C   PRO A 338      -8.850  28.673 -21.505  1.00  1.05           C  
ATOM   5231  O   PRO A 338      -8.080  27.946 -22.141  1.00  1.05           O  
ATOM   5232  CB  PRO A 338     -10.188  27.798 -19.596  1.00  1.05           C  
ATOM   5233  CG  PRO A 338     -10.675  28.411 -18.311  1.00  1.05           C  
ATOM   5234  CD  PRO A 338     -10.352  29.878 -18.421  1.00  1.05           C  
ATOM   5235  HA  PRO A 338      -8.026  28.157 -19.552  1.00  1.05           H  
ATOM   5236 1HB  PRO A 338     -10.934  27.871 -20.406  1.00  1.05           H  
ATOM   5237 2HB  PRO A 338      -9.936  26.736 -19.492  1.00  1.05           H  
ATOM   5238 1HG  PRO A 338     -11.757  28.250 -18.215  1.00  1.05           H  
ATOM   5239 2HG  PRO A 338     -10.229  27.945 -17.443  1.00  1.05           H  
ATOM   5240 1HD  PRO A 338     -11.204  30.442 -18.821  1.00  1.05           H  
ATOM   5241 2HD  PRO A 338     -10.068  30.202 -17.422  1.00  1.05           H  
ATOM   5242  N   GLN A 339      -9.579  29.622 -22.093  1.00  1.13           N  
ATOM   5243  CA  GLN A 339      -9.635  29.762 -23.542  1.00  1.13           C  
ATOM   5244  C   GLN A 339      -8.376  30.378 -24.121  1.00  1.13           C  
ATOM   5245  O   GLN A 339      -8.166  30.347 -25.338  1.00  1.13           O  
ATOM   5246  CB  GLN A 339     -10.860  30.579 -23.948  1.00  1.13           C  
ATOM   5247  CG  GLN A 339     -12.188  29.942 -23.548  1.00  1.13           C  
ATOM   5248  CD  GLN A 339     -12.539  30.180 -22.123  1.00  1.13           C  
ATOM   5249  OE1 GLN A 339     -11.739  30.725 -21.378  1.00  1.13           O  
ATOM   5250  NE2 GLN A 339     -13.728  29.758 -21.721  1.00  1.13           N  
ATOM   5251  H   GLN A 339     -10.156  30.227 -21.531  1.00  1.13           H  
ATOM   5252  HA  GLN A 339      -9.743  28.766 -23.973  1.00  1.13           H  
ATOM   5253 1HB  GLN A 339     -10.804  31.550 -23.524  1.00  1.13           H  
ATOM   5254 2HB  GLN A 339     -10.871  30.696 -25.032  1.00  1.13           H  
ATOM   5255 1HG  GLN A 339     -12.976  30.377 -24.159  1.00  1.13           H  
ATOM   5256 2HG  GLN A 339     -12.137  28.862 -23.718  1.00  1.13           H  
ATOM   5257 1HE2 GLN A 339     -14.011  29.890 -20.771  1.00  1.13           H  
ATOM   5258 2HE2 GLN A 339     -14.347  29.308 -22.370  1.00  1.13           H  
ATOM   5259  N   MET A 340      -7.512  30.921 -23.265  1.00  1.18           N  
ATOM   5260  CA  MET A 340      -6.292  31.510 -23.755  1.00  1.18           C  
ATOM   5261  C   MET A 340      -5.396  30.429 -24.342  1.00  1.18           C  
ATOM   5262  O   MET A 340      -4.593  30.696 -25.238  1.00  1.18           O  
ATOM   5263  CB  MET A 340      -5.588  32.298 -22.665  1.00  1.18           C  
ATOM   5264  CG  MET A 340      -4.456  33.157 -23.186  1.00  1.18           C  
ATOM   5265  SD  MET A 340      -5.046  34.428 -24.317  1.00  1.18           S  
ATOM   5266  CE  MET A 340      -3.508  35.136 -24.856  1.00  1.18           C  
ATOM   5267  H   MET A 340      -7.683  30.915 -22.257  1.00  1.18           H  
ATOM   5268  HA  MET A 340      -6.541  32.202 -24.550  1.00  1.18           H  
ATOM   5269 1HB  MET A 340      -6.299  32.950 -22.160  1.00  1.18           H  
ATOM   5270 2HB  MET A 340      -5.186  31.611 -21.910  1.00  1.18           H  
ATOM   5271 1HG  MET A 340      -3.969  33.649 -22.344  1.00  1.18           H  
ATOM   5272 2HG  MET A 340      -3.721  32.539 -23.701  1.00  1.18           H  
ATOM   5273 1HE  MET A 340      -3.712  35.930 -25.554  1.00  1.18           H  
ATOM   5274 2HE  MET A 340      -2.971  35.533 -24.002  1.00  1.18           H  
ATOM   5275 3HE  MET A 340      -2.901  34.373 -25.341  1.00  1.18           H  
ATOM   5276  N   SER A 341      -5.515  29.194 -23.837  1.00  1.20           N  
ATOM   5277  CA  SER A 341      -4.695  28.121 -24.366  1.00  1.20           C  
ATOM   5278  C   SER A 341      -5.164  27.771 -25.776  1.00  1.20           C  
ATOM   5279  O   SER A 341      -4.348  27.512 -26.670  1.00  1.20           O  
ATOM   5280  CB  SER A 341      -4.740  26.918 -23.447  1.00  1.20           C  
ATOM   5281  OG  SER A 341      -4.117  27.215 -22.208  1.00  1.20           O  
ATOM   5282  H   SER A 341      -6.213  28.986 -23.119  1.00  1.20           H  
ATOM   5283  HA  SER A 341      -3.662  28.468 -24.425  1.00  1.20           H  
ATOM   5284 1HB  SER A 341      -5.780  26.630 -23.275  1.00  1.20           H  
ATOM   5285 2HB  SER A 341      -4.239  26.078 -23.921  1.00  1.20           H  
ATOM   5286  HG  SER A 341      -4.712  27.826 -21.753  1.00  1.20           H  
ATOM   5287  N   ALA A 342      -6.491  27.770 -25.978  1.00  1.18           N  
ATOM   5288  CA  ALA A 342      -7.064  27.481 -27.289  1.00  1.18           C  
ATOM   5289  C   ALA A 342      -6.615  28.531 -28.284  1.00  1.18           C  
ATOM   5290  O   ALA A 342      -6.199  28.211 -29.399  1.00  1.18           O  
ATOM   5291  CB  ALA A 342      -8.578  27.462 -27.218  1.00  1.18           C  
ATOM   5292  H   ALA A 342      -7.101  27.998 -25.205  1.00  1.18           H  
ATOM   5293  HA  ALA A 342      -6.695  26.511 -27.623  1.00  1.18           H  
ATOM   5294 1HB  ALA A 342      -8.972  27.253 -28.201  1.00  1.18           H  
ATOM   5295 2HB  ALA A 342      -8.906  26.701 -26.514  1.00  1.18           H  
ATOM   5296 3HB  ALA A 342      -8.943  28.436 -26.887  1.00  1.18           H  
ATOM   5297  N   PHE A 343      -6.639  29.788 -27.833  1.00  1.13           N  
ATOM   5298  CA  PHE A 343      -6.190  30.925 -28.618  1.00  1.13           C  
ATOM   5299  C   PHE A 343      -4.742  30.762 -29.040  1.00  1.13           C  
ATOM   5300  O   PHE A 343      -4.410  30.892 -30.219  1.00  1.13           O  
ATOM   5301  CB  PHE A 343      -6.344  32.205 -27.805  1.00  1.13           C  
ATOM   5302  CG  PHE A 343      -5.701  33.372 -28.388  1.00  1.13           C  
ATOM   5303  CD1 PHE A 343      -6.300  34.168 -29.322  1.00  1.13           C  
ATOM   5304  CD2 PHE A 343      -4.416  33.652 -27.999  1.00  1.13           C  
ATOM   5305  CE1 PHE A 343      -5.601  35.231 -29.833  1.00  1.13           C  
ATOM   5306  CE2 PHE A 343      -3.734  34.684 -28.514  1.00  1.13           C  
ATOM   5307  CZ  PHE A 343      -4.319  35.481 -29.427  1.00  1.13           C  
ATOM   5308  H   PHE A 343      -7.012  29.966 -26.901  1.00  1.13           H  
ATOM   5309  HA  PHE A 343      -6.810  30.994 -29.512  1.00  1.13           H  
ATOM   5310 1HB  PHE A 343      -7.395  32.418 -27.699  1.00  1.13           H  
ATOM   5311 2HB  PHE A 343      -5.942  32.060 -26.822  1.00  1.13           H  
ATOM   5312  HD1 PHE A 343      -7.321  33.959 -29.645  1.00  1.13           H  
ATOM   5313  HD2 PHE A 343      -3.942  33.013 -27.254  1.00  1.13           H  
ATOM   5314  HE1 PHE A 343      -6.057  35.878 -30.559  1.00  1.13           H  
ATOM   5315  HE2 PHE A 343      -2.720  34.868 -28.192  1.00  1.13           H  
ATOM   5316  HZ  PHE A 343      -3.770  36.312 -29.830  1.00  1.13           H  
ATOM   5317  N   TRP A 344      -3.868  30.446 -28.085  1.00  1.06           N  
ATOM   5318  CA  TRP A 344      -2.454  30.305 -28.385  1.00  1.06           C  
ATOM   5319  C   TRP A 344      -2.254  29.241 -29.450  1.00  1.06           C  
ATOM   5320  O   TRP A 344      -1.566  29.461 -30.446  1.00  1.06           O  
ATOM   5321  CB  TRP A 344      -1.714  29.888 -27.106  1.00  1.06           C  
ATOM   5322  CG  TRP A 344      -0.197  29.676 -27.206  1.00  1.06           C  
ATOM   5323  CD1 TRP A 344       0.786  30.608 -26.993  1.00  1.06           C  
ATOM   5324  CD2 TRP A 344       0.499  28.432 -27.527  1.00  1.06           C  
ATOM   5325  NE1 TRP A 344       2.030  30.024 -27.137  1.00  1.06           N  
ATOM   5326  CE2 TRP A 344       1.869  28.704 -27.475  1.00  1.06           C  
ATOM   5327  CE3 TRP A 344       0.074  27.128 -27.839  1.00  1.06           C  
ATOM   5328  CZ2 TRP A 344       2.819  27.726 -27.727  1.00  1.06           C  
ATOM   5329  CZ3 TRP A 344       1.024  26.152 -28.098  1.00  1.06           C  
ATOM   5330  CH2 TRP A 344       2.363  26.442 -28.043  1.00  1.06           C  
ATOM   5331  H   TRP A 344      -4.184  30.345 -27.120  1.00  1.06           H  
ATOM   5332  HA  TRP A 344      -2.073  31.257 -28.750  1.00  1.06           H  
ATOM   5333 1HB  TRP A 344      -1.901  30.639 -26.337  1.00  1.06           H  
ATOM   5334 2HB  TRP A 344      -2.149  28.959 -26.739  1.00  1.06           H  
ATOM   5335  HD1 TRP A 344       0.614  31.646 -26.724  1.00  1.06           H  
ATOM   5336  HE1 TRP A 344       2.959  30.477 -27.005  1.00  1.06           H  
ATOM   5337  HE3 TRP A 344      -0.980  26.887 -27.875  1.00  1.06           H  
ATOM   5338  HZ2 TRP A 344       3.889  27.941 -27.684  1.00  1.06           H  
ATOM   5339  HZ3 TRP A 344       0.677  25.146 -28.341  1.00  1.06           H  
ATOM   5340  HH2 TRP A 344       3.087  25.652 -28.249  1.00  1.06           H  
ATOM   5341  N   TYR A 345      -2.881  28.084 -29.273  1.00  0.99           N  
ATOM   5342  CA  TYR A 345      -2.727  27.014 -30.242  1.00  0.99           C  
ATOM   5343  C   TYR A 345      -3.222  27.423 -31.627  1.00  0.99           C  
ATOM   5344  O   TYR A 345      -2.533  27.237 -32.644  1.00  0.99           O  
ATOM   5345  CB  TYR A 345      -3.462  25.770 -29.770  1.00  0.99           C  
ATOM   5346  CG  TYR A 345      -3.370  24.632 -30.739  1.00  0.99           C  
ATOM   5347  CD1 TYR A 345      -2.218  23.859 -30.778  1.00  0.99           C  
ATOM   5348  CD2 TYR A 345      -4.424  24.359 -31.597  1.00  0.99           C  
ATOM   5349  CE1 TYR A 345      -2.122  22.811 -31.671  1.00  0.99           C  
ATOM   5350  CE2 TYR A 345      -4.329  23.313 -32.491  1.00  0.99           C  
ATOM   5351  CZ  TYR A 345      -3.183  22.539 -32.530  1.00  0.99           C  
ATOM   5352  OH  TYR A 345      -3.088  21.493 -33.421  1.00  0.99           O  
ATOM   5353  H   TYR A 345      -3.461  27.939 -28.443  1.00  0.99           H  
ATOM   5354  HA  TYR A 345      -1.667  26.779 -30.328  1.00  0.99           H  
ATOM   5355 1HB  TYR A 345      -3.054  25.445 -28.812  1.00  0.99           H  
ATOM   5356 2HB  TYR A 345      -4.516  26.008 -29.612  1.00  0.99           H  
ATOM   5357  HD1 TYR A 345      -1.390  24.080 -30.102  1.00  0.99           H  
ATOM   5358  HD2 TYR A 345      -5.325  24.972 -31.565  1.00  0.99           H  
ATOM   5359  HE1 TYR A 345      -1.219  22.203 -31.703  1.00  0.99           H  
ATOM   5360  HE2 TYR A 345      -5.157  23.097 -33.166  1.00  0.99           H  
ATOM   5361  HH  TYR A 345      -3.886  21.454 -33.953  1.00  0.99           H  
ATOM   5362  N   ALA A 346      -4.446  27.950 -31.664  1.00  0.92           N  
ATOM   5363  CA  ALA A 346      -5.111  28.328 -32.895  1.00  0.92           C  
ATOM   5364  C   ALA A 346      -4.356  29.399 -33.677  1.00  0.92           C  
ATOM   5365  O   ALA A 346      -4.206  29.300 -34.903  1.00  0.92           O  
ATOM   5366  CB  ALA A 346      -6.484  28.824 -32.532  1.00  0.92           C  
ATOM   5367  H   ALA A 346      -4.953  28.093 -30.790  1.00  0.92           H  
ATOM   5368  HA  ALA A 346      -5.191  27.442 -33.524  1.00  0.92           H  
ATOM   5369 1HB  ALA A 346      -7.023  29.080 -33.400  1.00  0.92           H  
ATOM   5370 2HB  ALA A 346      -7.023  28.046 -31.991  1.00  0.92           H  
ATOM   5371 3HB  ALA A 346      -6.387  29.704 -31.893  1.00  0.92           H  
ATOM   5372  N   VAL A 347      -3.838  30.394 -32.966  1.00  0.86           N  
ATOM   5373  CA  VAL A 347      -3.096  31.464 -33.600  1.00  0.86           C  
ATOM   5374  C   VAL A 347      -1.748  30.948 -34.027  1.00  0.86           C  
ATOM   5375  O   VAL A 347      -1.290  31.278 -35.115  1.00  0.86           O  
ATOM   5376  CB  VAL A 347      -2.978  32.700 -32.702  1.00  0.86           C  
ATOM   5377  CG1 VAL A 347      -2.067  33.743 -33.340  1.00  0.86           C  
ATOM   5378  CG2 VAL A 347      -4.336  33.277 -32.530  1.00  0.86           C  
ATOM   5379  H   VAL A 347      -3.987  30.432 -31.957  1.00  0.86           H  
ATOM   5380  HA  VAL A 347      -3.640  31.773 -34.491  1.00  0.86           H  
ATOM   5381  HB  VAL A 347      -2.558  32.414 -31.732  1.00  0.86           H  
ATOM   5382 1HG1 VAL A 347      -2.007  34.612 -32.689  1.00  0.86           H  
ATOM   5383 2HG1 VAL A 347      -1.076  33.325 -33.479  1.00  0.86           H  
ATOM   5384 3HG1 VAL A 347      -2.475  34.040 -34.307  1.00  0.86           H  
ATOM   5385 1HG2 VAL A 347      -4.257  34.145 -31.914  1.00  0.86           H  
ATOM   5386 2HG2 VAL A 347      -4.730  33.553 -33.503  1.00  0.86           H  
ATOM   5387 3HG2 VAL A 347      -4.995  32.545 -32.061  1.00  0.86           H  
ATOM   5388  N   ARG A 348      -1.102  30.135 -33.187  1.00  0.81           N  
ATOM   5389  CA  ARG A 348       0.196  29.574 -33.535  1.00  0.81           C  
ATOM   5390  C   ARG A 348       0.108  28.886 -34.872  1.00  0.81           C  
ATOM   5391  O   ARG A 348       0.923  29.131 -35.764  1.00  0.81           O  
ATOM   5392  CB  ARG A 348       0.642  28.570 -32.469  1.00  0.81           C  
ATOM   5393  CG  ARG A 348       1.967  27.926 -32.691  1.00  0.81           C  
ATOM   5394  CD  ARG A 348       2.313  27.039 -31.578  1.00  0.81           C  
ATOM   5395  NE  ARG A 348       3.603  26.403 -31.774  1.00  0.81           N  
ATOM   5396  CZ  ARG A 348       3.794  25.257 -32.452  1.00  0.81           C  
ATOM   5397  NH1 ARG A 348       2.767  24.627 -32.984  1.00  0.81           N  
ATOM   5398  NH2 ARG A 348       5.013  24.763 -32.586  1.00  0.81           N  
ATOM   5399  H   ARG A 348      -1.503  29.892 -32.282  1.00  0.81           H  
ATOM   5400  HA  ARG A 348       0.926  30.375 -33.617  1.00  0.81           H  
ATOM   5401 1HB  ARG A 348       0.658  29.035 -31.496  1.00  0.81           H  
ATOM   5402 2HB  ARG A 348      -0.083  27.769 -32.416  1.00  0.81           H  
ATOM   5403 1HG  ARG A 348       1.916  27.336 -33.592  1.00  0.81           H  
ATOM   5404 2HG  ARG A 348       2.741  28.674 -32.786  1.00  0.81           H  
ATOM   5405 1HD  ARG A 348       2.360  27.637 -30.674  1.00  0.81           H  
ATOM   5406 2HD  ARG A 348       1.553  26.265 -31.469  1.00  0.81           H  
ATOM   5407  HE  ARG A 348       4.417  26.858 -31.382  1.00  0.81           H  
ATOM   5408 1HH1 ARG A 348       1.832  25.006 -32.885  1.00  0.81           H  
ATOM   5409 2HH1 ARG A 348       2.911  23.767 -33.494  1.00  0.81           H  
ATOM   5410 1HH2 ARG A 348       5.803  25.248 -32.181  1.00  0.81           H  
ATOM   5411 2HH2 ARG A 348       5.158  23.905 -33.096  1.00  0.81           H  
ATOM   5412  N   THR A 349      -0.934  28.083 -35.060  1.00  0.76           N  
ATOM   5413  CA  THR A 349      -1.095  27.408 -36.326  1.00  0.76           C  
ATOM   5414  C   THR A 349      -1.221  28.421 -37.462  1.00  0.76           C  
ATOM   5415  O   THR A 349      -0.548  28.291 -38.485  1.00  0.76           O  
ATOM   5416  CB  THR A 349      -2.322  26.491 -36.305  1.00  0.76           C  
ATOM   5417  OG1 THR A 349      -2.150  25.473 -35.304  1.00  0.76           O  
ATOM   5418  CG2 THR A 349      -2.509  25.854 -37.669  1.00  0.76           C  
ATOM   5419  H   THR A 349      -1.598  27.914 -34.299  1.00  0.76           H  
ATOM   5420  HA  THR A 349      -0.208  26.799 -36.509  1.00  0.76           H  
ATOM   5421  HB  THR A 349      -3.207  27.079 -36.056  1.00  0.76           H  
ATOM   5422  HG1 THR A 349      -2.187  25.890 -34.422  1.00  0.76           H  
ATOM   5423 1HG2 THR A 349      -3.385  25.209 -37.654  1.00  0.76           H  
ATOM   5424 2HG2 THR A 349      -2.647  26.640 -38.412  1.00  0.76           H  
ATOM   5425 3HG2 THR A 349      -1.627  25.266 -37.922  1.00  0.76           H  
ATOM   5426  N   ALA A 350      -2.052  29.457 -37.274  1.00  0.73           N  
ATOM   5427  CA  ALA A 350      -2.235  30.476 -38.308  1.00  0.73           C  
ATOM   5428  C   ALA A 350      -0.950  31.195 -38.672  1.00  0.73           C  
ATOM   5429  O   ALA A 350      -0.671  31.452 -39.849  1.00  0.73           O  
ATOM   5430  CB  ALA A 350      -3.209  31.528 -37.829  1.00  0.73           C  
ATOM   5431  H   ALA A 350      -2.594  29.521 -36.409  1.00  0.73           H  
ATOM   5432  HA  ALA A 350      -2.622  29.979 -39.196  1.00  0.73           H  
ATOM   5433 1HB  ALA A 350      -3.367  32.268 -38.605  1.00  0.73           H  
ATOM   5434 2HB  ALA A 350      -4.117  31.034 -37.608  1.00  0.73           H  
ATOM   5435 3HB  ALA A 350      -2.825  32.020 -36.942  1.00  0.73           H  
ATOM   5436  N   VAL A 351      -0.143  31.500 -37.669  1.00  0.71           N  
ATOM   5437  CA  VAL A 351       1.087  32.212 -37.922  1.00  0.71           C  
ATOM   5438  C   VAL A 351       2.035  31.336 -38.708  1.00  0.71           C  
ATOM   5439  O   VAL A 351       2.647  31.796 -39.675  1.00  0.71           O  
ATOM   5440  CB  VAL A 351       1.742  32.671 -36.618  1.00  0.71           C  
ATOM   5441  CG1 VAL A 351       3.082  33.239 -36.918  1.00  0.71           C  
ATOM   5442  CG2 VAL A 351       0.864  33.724 -35.942  1.00  0.71           C  
ATOM   5443  H   VAL A 351      -0.411  31.259 -36.715  1.00  0.71           H  
ATOM   5444  HA  VAL A 351       0.857  33.094 -38.513  1.00  0.71           H  
ATOM   5445  HB  VAL A 351       1.872  31.806 -35.954  1.00  0.71           H  
ATOM   5446 1HG1 VAL A 351       3.538  33.536 -35.991  1.00  0.71           H  
ATOM   5447 2HG1 VAL A 351       3.689  32.476 -37.398  1.00  0.71           H  
ATOM   5448 3HG1 VAL A 351       2.987  34.096 -37.576  1.00  0.71           H  
ATOM   5449 1HG2 VAL A 351       1.332  34.043 -35.013  1.00  0.71           H  
ATOM   5450 2HG2 VAL A 351       0.745  34.575 -36.598  1.00  0.71           H  
ATOM   5451 3HG2 VAL A 351      -0.104  33.303 -35.731  1.00  0.71           H  
ATOM   5452  N   ILE A 352       2.141  30.065 -38.312  1.00  0.70           N  
ATOM   5453  CA  ILE A 352       3.032  29.129 -38.973  1.00  0.70           C  
ATOM   5454  C   ILE A 352       2.630  28.891 -40.409  1.00  0.70           C  
ATOM   5455  O   ILE A 352       3.478  28.950 -41.307  1.00  0.70           O  
ATOM   5456  CB  ILE A 352       3.034  27.769 -38.253  1.00  0.70           C  
ATOM   5457  CG1 ILE A 352       3.667  27.913 -36.899  1.00  0.70           C  
ATOM   5458  CG2 ILE A 352       3.790  26.726 -39.090  1.00  0.70           C  
ATOM   5459  CD1 ILE A 352       3.455  26.734 -35.999  1.00  0.70           C  
ATOM   5460  H   ILE A 352       1.597  29.747 -37.506  1.00  0.70           H  
ATOM   5461  HA  ILE A 352       4.039  29.541 -38.954  1.00  0.70           H  
ATOM   5462  HB  ILE A 352       2.003  27.441 -38.101  1.00  0.70           H  
ATOM   5463 1HG1 ILE A 352       4.707  28.039 -37.041  1.00  0.70           H  
ATOM   5464 2HG1 ILE A 352       3.272  28.807 -36.413  1.00  0.70           H  
ATOM   5465 1HG2 ILE A 352       3.774  25.770 -38.571  1.00  0.70           H  
ATOM   5466 2HG2 ILE A 352       3.308  26.616 -40.063  1.00  0.70           H  
ATOM   5467 3HG2 ILE A 352       4.824  27.048 -39.231  1.00  0.70           H  
ATOM   5468 1HD1 ILE A 352       3.947  26.908 -35.048  1.00  0.70           H  
ATOM   5469 2HD1 ILE A 352       2.386  26.600 -35.836  1.00  0.70           H  
ATOM   5470 3HD1 ILE A 352       3.868  25.843 -36.461  1.00  0.70           H  
ATOM   5471  N   ASN A 353       1.342  28.638 -40.641  1.00  0.70           N  
ATOM   5472  CA  ASN A 353       0.883  28.379 -41.989  1.00  0.70           C  
ATOM   5473  C   ASN A 353       1.047  29.589 -42.900  1.00  0.70           C  
ATOM   5474  O   ASN A 353       1.412  29.454 -44.079  1.00  0.70           O  
ATOM   5475  CB  ASN A 353      -0.549  27.911 -41.975  1.00  0.70           C  
ATOM   5476  CG  ASN A 353      -0.717  26.494 -41.467  1.00  0.70           C  
ATOM   5477  OD1 ASN A 353       0.240  25.698 -41.381  1.00  0.70           O  
ATOM   5478  ND2 ASN A 353      -1.939  26.158 -41.171  1.00  0.70           N  
ATOM   5479  H   ASN A 353       0.677  28.611 -39.866  1.00  0.70           H  
ATOM   5480  HA  ASN A 353       1.498  27.586 -42.401  1.00  0.70           H  
ATOM   5481 1HB  ASN A 353      -1.142  28.584 -41.346  1.00  0.70           H  
ATOM   5482 2HB  ASN A 353      -0.945  27.973 -42.976  1.00  0.70           H  
ATOM   5483 1HD2 ASN A 353      -2.150  25.237 -40.849  1.00  0.70           H  
ATOM   5484 2HD2 ASN A 353      -2.676  26.839 -41.309  1.00  0.70           H  
ATOM   5485  N   ALA A 354       0.810  30.791 -42.369  1.00  0.71           N  
ATOM   5486  CA  ALA A 354       1.003  31.976 -43.187  1.00  0.71           C  
ATOM   5487  C   ALA A 354       2.499  32.183 -43.472  1.00  0.71           C  
ATOM   5488  O   ALA A 354       2.916  32.361 -44.619  1.00  0.71           O  
ATOM   5489  CB  ALA A 354       0.418  33.177 -42.478  1.00  0.71           C  
ATOM   5490  H   ALA A 354       0.478  30.896 -41.408  1.00  0.71           H  
ATOM   5491  HA  ALA A 354       0.486  31.830 -44.134  1.00  0.71           H  
ATOM   5492 1HB  ALA A 354       0.531  34.044 -43.086  1.00  0.71           H  
ATOM   5493 2HB  ALA A 354      -0.641  33.007 -42.291  1.00  0.71           H  
ATOM   5494 3HB  ALA A 354       0.937  33.317 -41.530  1.00  0.71           H  
ATOM   5495  N   ALA A 355       3.325  32.070 -42.421  1.00  0.72           N  
ATOM   5496  CA  ALA A 355       4.777  32.256 -42.493  1.00  0.72           C  
ATOM   5497  C   ALA A 355       5.438  31.264 -43.436  1.00  0.72           C  
ATOM   5498  O   ALA A 355       6.391  31.599 -44.140  1.00  0.72           O  
ATOM   5499  CB  ALA A 355       5.368  32.123 -41.097  1.00  0.72           C  
ATOM   5500  H   ALA A 355       2.936  31.880 -41.500  1.00  0.72           H  
ATOM   5501  HA  ALA A 355       4.978  33.250 -42.875  1.00  0.72           H  
ATOM   5502 1HB  ALA A 355       6.431  32.263 -41.110  1.00  0.72           H  
ATOM   5503 2HB  ALA A 355       4.913  32.860 -40.436  1.00  0.72           H  
ATOM   5504 3HB  ALA A 355       5.156  31.124 -40.720  1.00  0.72           H  
ATOM   5505  N   SER A 356       4.904  30.048 -43.473  1.00  0.73           N  
ATOM   5506  CA  SER A 356       5.434  28.968 -44.283  1.00  0.73           C  
ATOM   5507  C   SER A 356       4.934  28.980 -45.726  1.00  0.73           C  
ATOM   5508  O   SER A 356       5.370  28.157 -46.534  1.00  0.73           O  
ATOM   5509  CB  SER A 356       5.031  27.649 -43.662  1.00  0.73           C  
ATOM   5510  OG  SER A 356       5.561  27.522 -42.382  1.00  0.73           O  
ATOM   5511  H   SER A 356       4.127  29.834 -42.851  1.00  0.73           H  
ATOM   5512  HA  SER A 356       6.521  29.050 -44.291  1.00  0.73           H  
ATOM   5513 1HB  SER A 356       3.942  27.595 -43.610  1.00  0.73           H  
ATOM   5514 2HB  SER A 356       5.374  26.830 -44.287  1.00  0.73           H  
ATOM   5515  HG  SER A 356       5.042  28.150 -41.828  1.00  0.73           H  
ATOM   5516  N   GLY A 357       3.982  29.861 -46.050  1.00  0.73           N  
ATOM   5517  CA  GLY A 357       3.413  29.900 -47.391  1.00  0.73           C  
ATOM   5518  C   GLY A 357       2.397  28.781 -47.667  1.00  0.73           C  
ATOM   5519  O   GLY A 357       2.138  28.454 -48.826  1.00  0.73           O  
ATOM   5520  H   GLY A 357       3.655  30.553 -45.375  1.00  0.73           H  
ATOM   5521 1HA  GLY A 357       2.926  30.866 -47.531  1.00  0.73           H  
ATOM   5522 2HA  GLY A 357       4.218  29.848 -48.121  1.00  0.73           H  
ATOM   5523  N   ARG A 358       1.858  28.154 -46.613  1.00  0.72           N  
ATOM   5524  CA  ARG A 358       0.904  27.054 -46.777  1.00  0.72           C  
ATOM   5525  C   ARG A 358      -0.507  27.581 -47.008  1.00  0.72           C  
ATOM   5526  O   ARG A 358      -1.297  26.996 -47.751  1.00  0.72           O  
ATOM   5527  CB  ARG A 358       0.891  26.182 -45.538  1.00  0.72           C  
ATOM   5528  CG  ARG A 358       2.139  25.372 -45.272  1.00  0.72           C  
ATOM   5529  CD  ARG A 358       2.036  24.706 -43.945  1.00  0.72           C  
ATOM   5530  NE  ARG A 358       3.165  23.870 -43.631  1.00  0.72           N  
ATOM   5531  CZ  ARG A 358       3.390  23.339 -42.410  1.00  0.72           C  
ATOM   5532  NH1 ARG A 358       2.564  23.592 -41.407  1.00  0.72           N  
ATOM   5533  NH2 ARG A 358       4.444  22.562 -42.214  1.00  0.72           N  
ATOM   5534  H   ARG A 358       2.069  28.480 -45.672  1.00  0.72           H  
ATOM   5535  HA  ARG A 358       1.204  26.456 -47.637  1.00  0.72           H  
ATOM   5536 1HB  ARG A 358       0.726  26.812 -44.671  1.00  0.72           H  
ATOM   5537 2HB  ARG A 358       0.053  25.489 -45.595  1.00  0.72           H  
ATOM   5538 1HG  ARG A 358       2.257  24.611 -46.042  1.00  0.72           H  
ATOM   5539 2HG  ARG A 358       3.006  26.030 -45.274  1.00  0.72           H  
ATOM   5540 1HD  ARG A 358       1.984  25.471 -43.188  1.00  0.72           H  
ATOM   5541 2HD  ARG A 358       1.133  24.097 -43.903  1.00  0.72           H  
ATOM   5542  HE  ARG A 358       3.819  23.657 -44.371  1.00  0.72           H  
ATOM   5543 1HH1 ARG A 358       1.745  24.208 -41.536  1.00  0.72           H  
ATOM   5544 2HH1 ARG A 358       2.741  23.189 -40.500  1.00  0.72           H  
ATOM   5545 1HH2 ARG A 358       5.078  22.369 -42.977  1.00  0.72           H  
ATOM   5546 2HH2 ARG A 358       4.615  22.165 -41.303  1.00  0.72           H  
ATOM   5547  N   GLN A 359      -0.816  28.681 -46.331  1.00  0.70           N  
ATOM   5548  CA  GLN A 359      -2.134  29.312 -46.386  1.00  0.70           C  
ATOM   5549  C   GLN A 359      -2.006  30.809 -46.548  1.00  0.70           C  
ATOM   5550  O   GLN A 359      -0.986  31.390 -46.176  1.00  0.70           O  
ATOM   5551  CB  GLN A 359      -2.946  29.060 -45.124  1.00  0.70           C  
ATOM   5552  CG  GLN A 359      -3.295  27.643 -44.817  1.00  0.70           C  
ATOM   5553  CD  GLN A 359      -4.161  27.572 -43.574  1.00  0.70           C  
ATOM   5554  OE1 GLN A 359      -3.742  27.961 -42.470  1.00  0.70           O  
ATOM   5555  NE2 GLN A 359      -5.375  27.085 -43.755  1.00  0.70           N  
ATOM   5556  H   GLN A 359      -0.100  29.084 -45.730  1.00  0.70           H  
ATOM   5557  HA  GLN A 359      -2.680  28.926 -47.247  1.00  0.70           H  
ATOM   5558 1HB  GLN A 359      -2.403  29.465 -44.271  1.00  0.70           H  
ATOM   5559 2HB  GLN A 359      -3.881  29.619 -45.191  1.00  0.70           H  
ATOM   5560 1HG  GLN A 359      -3.854  27.228 -45.655  1.00  0.70           H  
ATOM   5561 2HG  GLN A 359      -2.389  27.065 -44.647  1.00  0.70           H  
ATOM   5562 1HE2 GLN A 359      -6.041  27.004 -42.971  1.00  0.70           H  
ATOM   5563 2HE2 GLN A 359      -5.671  26.795 -44.660  1.00  0.70           H  
ATOM   5564  N   THR A 360      -3.036  31.455 -47.070  1.00  0.67           N  
ATOM   5565  CA  THR A 360      -2.975  32.899 -47.109  1.00  0.67           C  
ATOM   5566  C   THR A 360      -3.216  33.396 -45.707  1.00  0.67           C  
ATOM   5567  O   THR A 360      -3.740  32.658 -44.873  1.00  0.67           O  
ATOM   5568  CB  THR A 360      -4.038  33.476 -48.054  1.00  0.67           C  
ATOM   5569  OG1 THR A 360      -5.350  33.085 -47.580  1.00  0.67           O  
ATOM   5570  CG2 THR A 360      -3.837  32.950 -49.463  1.00  0.67           C  
ATOM   5571  H   THR A 360      -3.877  30.966 -47.403  1.00  0.67           H  
ATOM   5572  HA  THR A 360      -1.983  33.216 -47.434  1.00  0.67           H  
ATOM   5573  HB  THR A 360      -3.969  34.561 -48.056  1.00  0.67           H  
ATOM   5574  HG1 THR A 360      -5.448  32.104 -47.733  1.00  0.67           H  
ATOM   5575 1HG2 THR A 360      -4.603  33.364 -50.119  1.00  0.67           H  
ATOM   5576 2HG2 THR A 360      -2.852  33.241 -49.824  1.00  0.67           H  
ATOM   5577 3HG2 THR A 360      -3.917  31.861 -49.455  1.00  0.67           H  
ATOM   5578  N   VAL A 361      -2.913  34.655 -45.455  1.00  0.65           N  
ATOM   5579  CA  VAL A 361      -3.152  35.213 -44.136  1.00  0.65           C  
ATOM   5580  C   VAL A 361      -4.627  35.185 -43.779  1.00  0.65           C  
ATOM   5581  O   VAL A 361      -5.000  34.863 -42.654  1.00  0.65           O  
ATOM   5582  CB  VAL A 361      -2.624  36.640 -44.063  1.00  0.65           C  
ATOM   5583  CG1 VAL A 361      -3.055  37.273 -42.782  1.00  0.65           C  
ATOM   5584  CG2 VAL A 361      -1.109  36.610 -44.139  1.00  0.65           C  
ATOM   5585  H   VAL A 361      -2.489  35.222 -46.175  1.00  0.65           H  
ATOM   5586  HA  VAL A 361      -2.606  34.611 -43.407  1.00  0.65           H  
ATOM   5587  HB  VAL A 361      -3.032  37.227 -44.885  1.00  0.65           H  
ATOM   5588 1HG1 VAL A 361      -2.673  38.294 -42.734  1.00  0.65           H  
ATOM   5589 2HG1 VAL A 361      -4.133  37.281 -42.733  1.00  0.65           H  
ATOM   5590 3HG1 VAL A 361      -2.671  36.711 -41.963  1.00  0.65           H  
ATOM   5591 1HG2 VAL A 361      -0.745  37.615 -44.081  1.00  0.65           H  
ATOM   5592 2HG2 VAL A 361      -0.724  36.036 -43.310  1.00  0.65           H  
ATOM   5593 3HG2 VAL A 361      -0.791  36.156 -45.075  1.00  0.65           H  
ATOM   5594  N   ASP A 362      -5.482  35.505 -44.746  1.00  0.63           N  
ATOM   5595  CA  ASP A 362      -6.912  35.506 -44.489  1.00  0.63           C  
ATOM   5596  C   ASP A 362      -7.357  34.106 -44.076  1.00  0.63           C  
ATOM   5597  O   ASP A 362      -8.039  33.950 -43.059  1.00  0.63           O  
ATOM   5598  CB  ASP A 362      -7.681  35.960 -45.745  1.00  0.63           C  
ATOM   5599  CG  ASP A 362      -9.212  36.221 -45.542  1.00  0.63           C  
ATOM   5600  OD1 ASP A 362      -9.552  37.193 -44.846  1.00  0.63           O  
ATOM   5601  OD2 ASP A 362     -10.030  35.485 -46.082  1.00  0.63           O  
ATOM   5602  H   ASP A 362      -5.131  35.746 -45.661  1.00  0.63           H  
ATOM   5603  HA  ASP A 362      -7.123  36.181 -43.662  1.00  0.63           H  
ATOM   5604 1HB  ASP A 362      -7.223  36.869 -46.132  1.00  0.63           H  
ATOM   5605 2HB  ASP A 362      -7.570  35.194 -46.518  1.00  0.63           H  
ATOM   5606  N   GLU A 363      -6.955  33.079 -44.845  1.00  0.61           N  
ATOM   5607  CA  GLU A 363      -7.375  31.720 -44.505  1.00  0.61           C  
ATOM   5608  C   GLU A 363      -6.817  31.280 -43.162  1.00  0.61           C  
ATOM   5609  O   GLU A 363      -7.523  30.683 -42.348  1.00  0.61           O  
ATOM   5610  CB  GLU A 363      -6.872  30.744 -45.569  1.00  0.61           C  
ATOM   5611  CG  GLU A 363      -7.551  30.814 -46.916  1.00  0.61           C  
ATOM   5612  CD  GLU A 363      -6.772  30.065 -47.967  1.00  0.61           C  
ATOM   5613  OE1 GLU A 363      -5.564  30.268 -48.025  1.00  0.61           O  
ATOM   5614  OE2 GLU A 363      -7.351  29.294 -48.693  1.00  0.61           O  
ATOM   5615  H   GLU A 363      -6.370  33.236 -45.669  1.00  0.61           H  
ATOM   5616  HA  GLU A 363      -8.462  31.690 -44.459  1.00  0.61           H  
ATOM   5617 1HB  GLU A 363      -5.813  30.928 -45.735  1.00  0.61           H  
ATOM   5618 2HB  GLU A 363      -6.966  29.722 -45.194  1.00  0.61           H  
ATOM   5619 1HG  GLU A 363      -8.546  30.379 -46.834  1.00  0.61           H  
ATOM   5620 2HG  GLU A 363      -7.662  31.858 -47.209  1.00  0.61           H  
ATOM   5621  N   ALA A 364      -5.562  31.632 -42.907  1.00  0.61           N  
ATOM   5622  CA  ALA A 364      -4.898  31.241 -41.685  1.00  0.61           C  
ATOM   5623  C   ALA A 364      -5.594  31.801 -40.454  1.00  0.61           C  
ATOM   5624  O   ALA A 364      -5.848  31.080 -39.481  1.00  0.61           O  
ATOM   5625  CB  ALA A 364      -3.471  31.738 -41.748  1.00  0.61           C  
ATOM   5626  H   ALA A 364      -5.027  32.142 -43.608  1.00  0.61           H  
ATOM   5627  HA  ALA A 364      -4.911  30.153 -41.620  1.00  0.61           H  
ATOM   5628 1HB  ALA A 364      -2.947  31.447 -40.883  1.00  0.61           H  
ATOM   5629 2HB  ALA A 364      -2.979  31.316 -42.626  1.00  0.61           H  
ATOM   5630 3HB  ALA A 364      -3.468  32.821 -41.821  1.00  0.61           H  
ATOM   5631  N   LEU A 365      -5.977  33.069 -40.520  1.00  0.62           N  
ATOM   5632  CA  LEU A 365      -6.609  33.700 -39.382  1.00  0.62           C  
ATOM   5633  C   LEU A 365      -8.041  33.208 -39.203  1.00  0.62           C  
ATOM   5634  O   LEU A 365      -8.508  33.048 -38.072  1.00  0.62           O  
ATOM   5635  CB  LEU A 365      -6.538  35.203 -39.549  1.00  0.62           C  
ATOM   5636  CG  LEU A 365      -5.105  35.779 -39.504  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365      -5.143  37.248 -39.821  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365      -4.502  35.555 -38.146  1.00  0.62           C  
ATOM   5639  H   LEU A 365      -5.769  33.625 -41.353  1.00  0.62           H  
ATOM   5640  HA  LEU A 365      -6.045  33.435 -38.490  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365      -6.988  35.473 -40.509  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365      -7.097  35.656 -38.754  1.00  0.62           H  
ATOM   5643  HG  LEU A 365      -4.496  35.281 -40.252  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365      -4.127  37.633 -39.792  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365      -5.570  37.394 -40.811  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365      -5.747  37.769 -39.088  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365      -3.496  35.961 -38.126  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365      -5.106  36.066 -37.418  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365      -4.474  34.489 -37.925  1.00  0.62           H  
ATOM   5650  N   LYS A 366      -8.739  32.928 -40.307  1.00  0.63           N  
ATOM   5651  CA  LYS A 366     -10.089  32.392 -40.194  1.00  0.63           C  
ATOM   5652  C   LYS A 366     -10.057  31.003 -39.567  1.00  0.63           C  
ATOM   5653  O   LYS A 366     -10.916  30.669 -38.737  1.00  0.63           O  
ATOM   5654  CB  LYS A 366     -10.782  32.411 -41.551  1.00  0.63           C  
ATOM   5655  CG  LYS A 366     -11.171  33.823 -41.965  1.00  0.63           C  
ATOM   5656  CD  LYS A 366     -11.748  33.890 -43.349  1.00  0.63           C  
ATOM   5657  CE  LYS A 366     -12.253  35.300 -43.637  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366     -12.623  35.482 -45.058  1.00  0.63           N  
ATOM   5659  H   LYS A 366      -8.342  33.097 -41.234  1.00  0.63           H  
ATOM   5660  HA  LYS A 366     -10.660  33.041 -39.530  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366     -10.104  32.008 -42.310  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366     -11.671  31.785 -41.527  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366     -11.897  34.227 -41.253  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366     -10.283  34.456 -41.935  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366     -10.964  33.649 -44.077  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366     -12.562  33.179 -43.456  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366     -13.129  35.483 -43.020  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366     -11.479  36.024 -43.377  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366     -12.947  36.419 -45.205  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366     -11.764  35.334 -45.610  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366     -13.331  34.829 -45.331  1.00  0.63           H  
ATOM   5672  N   ASP A 367      -9.054  30.187 -39.919  1.00  0.67           N  
ATOM   5673  CA  ASP A 367      -8.969  28.883 -39.285  1.00  0.67           C  
ATOM   5674  C   ASP A 367      -8.710  29.047 -37.793  1.00  0.67           C  
ATOM   5675  O   ASP A 367      -9.277  28.313 -36.986  1.00  0.67           O  
ATOM   5676  CB  ASP A 367      -7.901  27.984 -39.909  1.00  0.67           C  
ATOM   5677  CG  ASP A 367      -8.287  27.435 -41.289  1.00  0.67           C  
ATOM   5678  OD1 ASP A 367      -9.421  27.584 -41.685  1.00  0.67           O  
ATOM   5679  OD2 ASP A 367      -7.462  26.773 -41.889  1.00  0.67           O  
ATOM   5680  H   ASP A 367      -8.373  30.467 -40.628  1.00  0.67           H  
ATOM   5681  HA  ASP A 367      -9.926  28.380 -39.408  1.00  0.67           H  
ATOM   5682 1HB  ASP A 367      -6.976  28.563 -40.019  1.00  0.67           H  
ATOM   5683 2HB  ASP A 367      -7.688  27.151 -39.242  1.00  0.67           H  
ATOM   5684  N   ALA A 368      -7.888  30.034 -37.410  1.00  0.73           N  
ATOM   5685  CA  ALA A 368      -7.627  30.271 -35.994  1.00  0.73           C  
ATOM   5686  C   ALA A 368      -8.908  30.627 -35.244  1.00  0.73           C  
ATOM   5687  O   ALA A 368      -9.139  30.162 -34.119  1.00  0.73           O  
ATOM   5688  CB  ALA A 368      -6.634  31.391 -35.819  1.00  0.73           C  
ATOM   5689  H   ALA A 368      -7.411  30.600 -38.114  1.00  0.73           H  
ATOM   5690  HA  ALA A 368      -7.218  29.355 -35.575  1.00  0.73           H  
ATOM   5691 1HB  ALA A 368      -6.431  31.542 -34.757  1.00  0.73           H  
ATOM   5692 2HB  ALA A 368      -5.744  31.136 -36.311  1.00  0.73           H  
ATOM   5693 3HB  ALA A 368      -7.041  32.284 -36.249  1.00  0.73           H  
ATOM   5694  N   GLN A 369      -9.772  31.430 -35.872  1.00  0.84           N  
ATOM   5695  CA  GLN A 369     -11.034  31.797 -35.233  1.00  0.84           C  
ATOM   5696  C   GLN A 369     -11.933  30.573 -35.069  1.00  0.84           C  
ATOM   5697  O   GLN A 369     -12.599  30.396 -34.034  1.00  0.84           O  
ATOM   5698  CB  GLN A 369     -11.761  32.846 -36.076  1.00  0.84           C  
ATOM   5699  CG  GLN A 369     -11.141  34.210 -36.114  1.00  0.84           C  
ATOM   5700  CD  GLN A 369     -11.273  34.963 -34.823  1.00  0.84           C  
ATOM   5701  OE1 GLN A 369     -10.915  34.431 -33.774  1.00  0.84           O  
ATOM   5702  NE2 GLN A 369     -11.776  36.206 -34.889  1.00  0.84           N  
ATOM   5703  H   GLN A 369      -9.527  31.815 -36.789  1.00  0.84           H  
ATOM   5704  HA  GLN A 369     -10.820  32.206 -34.247  1.00  0.84           H  
ATOM   5705 1HB  GLN A 369     -11.821  32.495 -37.105  1.00  0.84           H  
ATOM   5706 2HB  GLN A 369     -12.782  32.955 -35.715  1.00  0.84           H  
ATOM   5707 1HG  GLN A 369     -10.085  34.130 -36.370  1.00  0.84           H  
ATOM   5708 2HG  GLN A 369     -11.666  34.750 -36.865  1.00  0.84           H  
ATOM   5709 1HE2 GLN A 369     -11.903  36.779 -34.055  1.00  0.84           H  
ATOM   5710 2HE2 GLN A 369     -12.058  36.620 -35.789  1.00  0.84           H  
ATOM   5711  N   THR A 370     -11.919  29.700 -36.081  1.00  1.02           N  
ATOM   5712  CA  THR A 370     -12.724  28.491 -36.061  1.00  1.02           C  
ATOM   5713  C   THR A 370     -12.234  27.534 -34.988  1.00  1.02           C  
ATOM   5714  O   THR A 370     -13.029  26.979 -34.219  1.00  1.02           O  
ATOM   5715  CB  THR A 370     -12.693  27.789 -37.430  1.00  1.02           C  
ATOM   5716  OG1 THR A 370     -13.237  28.667 -38.432  1.00  1.02           O  
ATOM   5717  CG2 THR A 370     -13.492  26.498 -37.381  1.00  1.02           C  
ATOM   5718  H   THR A 370     -11.360  29.908 -36.912  1.00  1.02           H  
ATOM   5719  HA  THR A 370     -13.753  28.763 -35.832  1.00  1.02           H  
ATOM   5720  HB  THR A 370     -11.663  27.555 -37.691  1.00  1.02           H  
ATOM   5721  HG1 THR A 370     -12.621  29.418 -38.562  1.00  1.02           H  
ATOM   5722 1HG2 THR A 370     -13.453  26.012 -38.353  1.00  1.02           H  
ATOM   5723 2HG2 THR A 370     -13.061  25.837 -36.625  1.00  1.02           H  
ATOM   5724 3HG2 THR A 370     -14.527  26.718 -37.124  1.00  1.02           H  
ATOM   5725  N   ASN A 371     -10.918  27.345 -34.927  1.00  1.29           N  
ATOM   5726  CA  ASN A 371     -10.320  26.434 -33.972  1.00  1.29           C  
ATOM   5727  C   ASN A 371     -10.478  26.942 -32.548  1.00  1.29           C  
ATOM   5728  O   ASN A 371     -10.782  26.166 -31.638  1.00  1.29           O  
ATOM   5729  CB  ASN A 371      -8.865  26.218 -34.315  1.00  1.29           C  
ATOM   5730  CG  ASN A 371      -8.689  25.378 -35.552  1.00  1.29           C  
ATOM   5731  OD1 ASN A 371      -9.593  24.635 -35.956  1.00  1.29           O  
ATOM   5732  ND2 ASN A 371      -7.538  25.473 -36.165  1.00  1.29           N  
ATOM   5733  H   ASN A 371     -10.317  27.830 -35.589  1.00  1.29           H  
ATOM   5734  HA  ASN A 371     -10.837  25.477 -34.039  1.00  1.29           H  
ATOM   5735 1HB  ASN A 371      -8.393  27.189 -34.485  1.00  1.29           H  
ATOM   5736 2HB  ASN A 371      -8.353  25.745 -33.478  1.00  1.29           H  
ATOM   5737 1HD2 ASN A 371      -7.370  24.935 -36.991  1.00  1.29           H  
ATOM   5738 2HD2 ASN A 371      -6.829  26.080 -35.815  1.00  1.29           H  
ATOM   5739  N   SER A 372     -10.355  28.261 -32.349  1.00  1.69           N  
ATOM   5740  CA  SER A 372     -10.509  28.807 -31.011  1.00  1.69           C  
ATOM   5741  C   SER A 372     -11.941  28.565 -30.556  1.00  1.69           C  
ATOM   5742  O   SER A 372     -12.178  28.082 -29.446  1.00  1.69           O  
ATOM   5743  CB  SER A 372     -10.227  30.305 -31.013  1.00  1.69           C  
ATOM   5744  OG  SER A 372      -8.899  30.563 -31.363  1.00  1.69           O  
ATOM   5745  H   SER A 372     -10.101  28.886 -33.113  1.00  1.69           H  
ATOM   5746  HA  SER A 372      -9.823  28.299 -30.334  1.00  1.69           H  
ATOM   5747 1HB  SER A 372     -10.894  30.803 -31.721  1.00  1.69           H  
ATOM   5748 2HB  SER A 372     -10.431  30.712 -30.024  1.00  1.69           H  
ATOM   5749  HG  SER A 372      -8.844  30.352 -32.327  1.00  1.69           H  
ATOM   5750  N   SER A 373     -12.897  28.827 -31.457  1.00  2.23           N  
ATOM   5751  CA  SER A 373     -14.308  28.658 -31.160  1.00  2.23           C  
ATOM   5752  C   SER A 373     -14.648  27.192 -30.904  1.00  2.23           C  
ATOM   5753  O   SER A 373     -15.407  26.875 -29.986  1.00  2.23           O  
ATOM   5754  CB  SER A 373     -15.130  29.180 -32.318  1.00  2.23           C  
ATOM   5755  OG  SER A 373     -14.937  30.563 -32.493  1.00  2.23           O  
ATOM   5756  H   SER A 373     -12.646  29.211 -32.370  1.00  2.23           H  
ATOM   5757  HA  SER A 373     -14.544  29.232 -30.267  1.00  2.23           H  
ATOM   5758 1HB  SER A 373     -14.853  28.654 -33.230  1.00  2.23           H  
ATOM   5759 2HB  SER A 373     -16.182  28.978 -32.129  1.00  2.23           H  
ATOM   5760  HG  SER A 373     -14.049  30.651 -32.923  1.00  2.23           H  
ATOM   5761  N   SER A 374     -14.069  26.288 -31.698  1.00  2.90           N  
ATOM   5762  CA  SER A 374     -14.340  24.870 -31.546  1.00  2.90           C  
ATOM   5763  C   SER A 374     -13.865  24.389 -30.184  1.00  2.90           C  
ATOM   5764  O   SER A 374     -14.575  23.659 -29.490  1.00  2.90           O  
ATOM   5765  CB  SER A 374     -13.634  24.100 -32.638  1.00  2.90           C  
ATOM   5766  OG  SER A 374     -14.146  24.452 -33.900  1.00  2.90           O  
ATOM   5767  H   SER A 374     -13.460  26.593 -32.456  1.00  2.90           H  
ATOM   5768  HA  SER A 374     -15.414  24.707 -31.622  1.00  2.90           H  
ATOM   5769 1HB  SER A 374     -12.567  24.314 -32.601  1.00  2.90           H  
ATOM   5770 2HB  SER A 374     -13.762  23.033 -32.471  1.00  2.90           H  
ATOM   5771  HG  SER A 374     -13.895  25.398 -34.022  1.00  2.90           H  
ATOM   5772  N   ASN A 375     -12.684  24.838 -29.770  1.00  3.64           N  
ATOM   5773  CA  ASN A 375     -12.170  24.447 -28.474  1.00  3.64           C  
ATOM   5774  C   ASN A 375     -13.001  25.062 -27.357  1.00  3.64           C  
ATOM   5775  O   ASN A 375     -13.224  24.432 -26.317  1.00  3.64           O  
ATOM   5776  CB  ASN A 375     -10.723  24.823 -28.373  1.00  3.64           C  
ATOM   5777  CG  ASN A 375      -9.858  23.923 -29.204  1.00  3.64           C  
ATOM   5778  OD1 ASN A 375     -10.236  22.781 -29.498  1.00  3.64           O  
ATOM   5779  ND2 ASN A 375      -8.709  24.399 -29.599  1.00  3.64           N  
ATOM   5780  H   ASN A 375     -12.120  25.436 -30.377  1.00  3.64           H  
ATOM   5781  HA  ASN A 375     -12.249  23.366 -28.384  1.00  3.64           H  
ATOM   5782 1HB  ASN A 375     -10.620  25.838 -28.740  1.00  3.64           H  
ATOM   5783 2HB  ASN A 375     -10.398  24.798 -27.335  1.00  3.64           H  
ATOM   5784 1HD2 ASN A 375      -8.110  23.830 -30.159  1.00  3.64           H  
ATOM   5785 2HD2 ASN A 375      -8.439  25.328 -29.351  1.00  3.64           H  
ATOM   5786  N   ASN A 376     -13.525  26.273 -27.576  1.00  4.35           N  
ATOM   5787  CA  ASN A 376     -14.356  26.883 -26.555  1.00  4.35           C  
ATOM   5788  C   ASN A 376     -15.602  26.019 -26.379  1.00  4.35           C  
ATOM   5789  O   ASN A 376     -16.026  25.746 -25.254  1.00  4.35           O  
ATOM   5790  CB  ASN A 376     -14.764  28.294 -26.937  1.00  4.35           C  
ATOM   5791  CG  ASN A 376     -13.620  29.268 -26.936  1.00  4.35           C  
ATOM   5792  OD1 ASN A 376     -12.540  28.997 -26.402  1.00  4.35           O  
ATOM   5793  ND2 ASN A 376     -13.851  30.423 -27.508  1.00  4.35           N  
ATOM   5794  H   ASN A 376     -13.302  26.789 -28.427  1.00  4.35           H  
ATOM   5795  HA  ASN A 376     -13.816  26.898 -25.609  1.00  4.35           H  
ATOM   5796 1HB  ASN A 376     -15.214  28.287 -27.924  1.00  4.35           H  
ATOM   5797 2HB  ASN A 376     -15.524  28.648 -26.241  1.00  4.35           H  
ATOM   5798 1HD2 ASN A 376     -13.141  31.127 -27.530  1.00  4.35           H  
ATOM   5799 2HD2 ASN A 376     -14.743  30.609 -27.915  1.00  4.35           H  
ATOM   5800  N   ASN A 377     -16.151  25.539 -27.502  1.00  4.95           N  
ATOM   5801  CA  ASN A 377     -17.336  24.696 -27.488  1.00  4.95           C  
ATOM   5802  C   ASN A 377     -17.056  23.355 -26.809  1.00  4.95           C  
ATOM   5803  O   ASN A 377     -17.891  22.840 -26.061  1.00  4.95           O  
ATOM   5804  CB  ASN A 377     -17.843  24.497 -28.901  1.00  4.95           C  
ATOM   5805  CG  ASN A 377     -18.474  25.745 -29.464  1.00  4.95           C  
ATOM   5806  OD1 ASN A 377     -18.905  26.645 -28.728  1.00  4.95           O  
ATOM   5807  ND2 ASN A 377     -18.535  25.817 -30.768  1.00  4.95           N  
ATOM   5808  H   ASN A 377     -15.749  25.810 -28.400  1.00  4.95           H  
ATOM   5809  HA  ASN A 377     -18.109  25.202 -26.915  1.00  4.95           H  
ATOM   5810 1HB  ASN A 377     -17.020  24.208 -29.546  1.00  4.95           H  
ATOM   5811 2HB  ASN A 377     -18.571  23.689 -28.918  1.00  4.95           H  
ATOM   5812 1HD2 ASN A 377     -18.939  26.620 -31.205  1.00  4.95           H  
ATOM   5813 2HD2 ASN A 377     -18.175  25.072 -31.325  1.00  4.95           H  
ATOM   5814  N   ASN A 378     -15.855  22.804 -27.013  1.00  5.37           N  
ATOM   5815  CA  ASN A 378     -15.519  21.539 -26.371  1.00  5.37           C  
ATOM   5816  C   ASN A 378     -15.504  21.736 -24.857  1.00  5.37           C  
ATOM   5817  O   ASN A 378     -16.034  20.911 -24.101  1.00  5.37           O  
ATOM   5818  CB  ASN A 378     -14.160  21.050 -26.841  1.00  5.37           C  
ATOM   5819  CG  ASN A 378     -14.151  20.559 -28.269  1.00  5.37           C  
ATOM   5820  OD1 ASN A 378     -15.184  20.209 -28.853  1.00  5.37           O  
ATOM   5821  ND2 ASN A 378     -12.980  20.533 -28.847  1.00  5.37           N  
ATOM   5822  H   ASN A 378     -15.200  23.244 -27.659  1.00  5.37           H  
ATOM   5823  HA  ASN A 378     -16.284  20.802 -26.610  1.00  5.37           H  
ATOM   5824 1HB  ASN A 378     -13.437  21.858 -26.748  1.00  5.37           H  
ATOM   5825 2HB  ASN A 378     -13.824  20.244 -26.191  1.00  5.37           H  
ATOM   5826 1HD2 ASN A 378     -12.894  20.225 -29.793  1.00  5.37           H  
ATOM   5827 2HD2 ASN A 378     -12.171  20.817 -28.332  1.00  5.37           H  
ATOM   5828  N   ASN A 379     -14.948  22.867 -24.417  1.00  5.65           N  
ATOM   5829  CA  ASN A 379     -14.891  23.170 -22.998  1.00  5.65           C  
ATOM   5830  C   ASN A 379     -16.286  23.447 -22.446  1.00  5.65           C  
ATOM   5831  O   ASN A 379     -16.612  23.032 -21.332  1.00  5.65           O  
ATOM   5832  CB  ASN A 379     -13.949  24.330 -22.755  1.00  5.65           C  
ATOM   5833  CG  ASN A 379     -12.502  23.922 -22.921  1.00  5.65           C  
ATOM   5834  OD1 ASN A 379     -12.151  22.740 -22.798  1.00  5.65           O  
ATOM   5835  ND2 ASN A 379     -11.655  24.877 -23.199  1.00  5.65           N  
ATOM   5836  H   ASN A 379     -14.522  23.511 -25.086  1.00  5.65           H  
ATOM   5837  HA  ASN A 379     -14.502  22.299 -22.473  1.00  5.65           H  
ATOM   5838 1HB  ASN A 379     -14.172  25.132 -23.463  1.00  5.65           H  
ATOM   5839 2HB  ASN A 379     -14.102  24.725 -21.751  1.00  5.65           H  
ATOM   5840 1HD2 ASN A 379     -10.686  24.663 -23.321  1.00  5.65           H  
ATOM   5841 2HD2 ASN A 379     -11.976  25.815 -23.296  1.00  5.65           H  
ATOM   5842  N   ASN A 380     -17.139  24.092 -23.243  1.00  5.83           N  
ATOM   5843  CA  ASN A 380     -18.491  24.374 -22.790  1.00  5.83           C  
ATOM   5844  C   ASN A 380     -19.243  23.072 -22.575  1.00  5.83           C  
ATOM   5845  O   ASN A 380     -19.930  22.909 -21.565  1.00  5.83           O  
ATOM   5846  CB  ASN A 380     -19.223  25.241 -23.790  1.00  5.83           C  
ATOM   5847  CG  ASN A 380     -18.730  26.668 -23.816  1.00  5.83           C  
ATOM   5848  OD1 ASN A 380     -18.103  27.159 -22.867  1.00  5.83           O  
ATOM   5849  ND2 ASN A 380     -19.009  27.349 -24.895  1.00  5.83           N  
ATOM   5850  H   ASN A 380     -16.828  24.436 -24.150  1.00  5.83           H  
ATOM   5851  HA  ASN A 380     -18.441  24.893 -21.833  1.00  5.83           H  
ATOM   5852 1HB  ASN A 380     -19.109  24.814 -24.781  1.00  5.83           H  
ATOM   5853 2HB  ASN A 380     -20.288  25.238 -23.559  1.00  5.83           H  
ATOM   5854 1HD2 ASN A 380     -18.710  28.296 -24.979  1.00  5.83           H  
ATOM   5855 2HD2 ASN A 380     -19.525  26.917 -25.635  1.00  5.83           H  
ATOM   5856  N   ASN A 381     -19.065  22.105 -23.482  1.00  5.95           N  
ATOM   5857  CA  ASN A 381     -19.738  20.824 -23.330  1.00  5.95           C  
ATOM   5858  C   ASN A 381     -19.251  20.121 -22.074  1.00  5.95           C  
ATOM   5859  O   ASN A 381     -20.041  19.567 -21.305  1.00  5.95           O  
ATOM   5860  CB  ASN A 381     -19.487  19.930 -24.530  1.00  5.95           C  
ATOM   5861  CG  ASN A 381     -20.233  20.345 -25.765  1.00  5.95           C  
ATOM   5862  OD1 ASN A 381     -21.218  21.093 -25.712  1.00  5.95           O  
ATOM   5863  ND2 ASN A 381     -19.783  19.858 -26.892  1.00  5.95           N  
ATOM   5864  H   ASN A 381     -18.487  22.284 -24.305  1.00  5.95           H  
ATOM   5865  HA  ASN A 381     -20.809  20.998 -23.224  1.00  5.95           H  
ATOM   5866 1HB  ASN A 381     -18.417  19.932 -24.760  1.00  5.95           H  
ATOM   5867 2HB  ASN A 381     -19.750  18.907 -24.280  1.00  5.95           H  
ATOM   5868 1HD2 ASN A 381     -20.233  20.090 -27.755  1.00  5.95           H  
ATOM   5869 2HD2 ASN A 381     -18.985  19.247 -26.892  1.00  5.95           H  
ATOM   5870  N   ASN A 382     -17.939  20.187 -21.838  1.00  6.02           N  
ATOM   5871  CA  ASN A 382     -17.345  19.548 -20.678  1.00  6.02           C  
ATOM   5872  C   ASN A 382     -17.987  20.120 -19.405  1.00  6.02           C  
ATOM   5873  O   ASN A 382     -18.368  19.380 -18.489  1.00  6.02           O  
ATOM   5874  CB  ASN A 382     -15.844  19.817 -20.675  1.00  6.02           C  
ATOM   5875  CG  ASN A 382     -15.053  18.927 -19.789  1.00  6.02           C  
ATOM   5876  OD1 ASN A 382     -14.852  17.744 -20.123  1.00  6.02           O  
ATOM   5877  ND2 ASN A 382     -14.598  19.444 -18.673  1.00  6.02           N  
ATOM   5878  H   ASN A 382     -17.333  20.658 -22.509  1.00  6.02           H  
ATOM   5879  HA  ASN A 382     -17.541  18.476 -20.712  1.00  6.02           H  
ATOM   5880 1HB  ASN A 382     -15.464  19.741 -21.693  1.00  6.02           H  
ATOM   5881 2HB  ASN A 382     -15.672  20.843 -20.354  1.00  6.02           H  
ATOM   5882 1HD2 ASN A 382     -14.062  18.885 -18.043  1.00  6.02           H  
ATOM   5883 2HD2 ASN A 382     -14.795  20.404 -18.451  1.00  6.02           H  
ATOM   5884  N   ASN A 383     -18.138  21.450 -19.377  1.00  6.04           N  
ATOM   5885  CA  ASN A 383     -18.691  22.169 -18.234  1.00  6.04           C  
ATOM   5886  C   ASN A 383     -20.197  21.965 -18.059  1.00  6.04           C  
ATOM   5887  O   ASN A 383     -20.689  21.880 -16.934  1.00  6.04           O  
ATOM   5888  CB  ASN A 383     -18.372  23.640 -18.375  1.00  6.04           C  
ATOM   5889  CG  ASN A 383     -16.903  23.926 -18.169  1.00  6.04           C  
ATOM   5890  OD1 ASN A 383     -16.173  23.159 -17.524  1.00  6.04           O  
ATOM   5891  ND2 ASN A 383     -16.456  25.024 -18.711  1.00  6.04           N  
ATOM   5892  H   ASN A 383     -17.804  21.998 -20.173  1.00  6.04           H  
ATOM   5893  HA  ASN A 383     -18.208  21.792 -17.333  1.00  6.04           H  
ATOM   5894 1HB  ASN A 383     -18.656  23.971 -19.377  1.00  6.04           H  
ATOM   5895 2HB  ASN A 383     -18.955  24.214 -17.660  1.00  6.04           H  
ATOM   5896 1HD2 ASN A 383     -15.495  25.274 -18.618  1.00  6.04           H  
ATOM   5897 2HD2 ASN A 383     -17.079  25.613 -19.225  1.00  6.04           H  
ATOM   5898  N   ASN A 384     -20.929  21.862 -19.167  1.00  6.00           N  
ATOM   5899  CA  ASN A 384     -22.375  21.651 -19.134  1.00  6.00           C  
ATOM   5900  C   ASN A 384     -22.706  20.238 -18.658  1.00  6.00           C  
ATOM   5901  O   ASN A 384     -23.789  19.977 -18.114  1.00  6.00           O  
ATOM   5902  CB  ASN A 384     -22.975  21.893 -20.505  1.00  6.00           C  
ATOM   5903  CG  ASN A 384     -22.984  23.351 -20.903  1.00  6.00           C  
ATOM   5904  OD1 ASN A 384     -22.951  24.260 -20.062  1.00  6.00           O  
ATOM   5905  ND2 ASN A 384     -23.038  23.586 -22.188  1.00  6.00           N  
ATOM   5906  H   ASN A 384     -20.474  21.968 -20.072  1.00  6.00           H  
ATOM   5907  HA  ASN A 384     -22.812  22.353 -18.423  1.00  6.00           H  
ATOM   5908 1HB  ASN A 384     -22.400  21.331 -21.243  1.00  6.00           H  
ATOM   5909 2HB  ASN A 384     -23.994  21.516 -20.526  1.00  6.00           H  
ATOM   5910 1HD2 ASN A 384     -23.050  24.526 -22.527  1.00  6.00           H  
ATOM   5911 2HD2 ASN A 384     -23.071  22.823 -22.831  1.00  6.00           H  
ATOM   5912  N   LEU A 385     -21.774  19.324 -18.899  1.00  5.88           N  
ATOM   5913  CA  LEU A 385     -21.919  17.940 -18.526  1.00  5.88           C  
ATOM   5914  C   LEU A 385     -21.455  17.602 -17.102  1.00  5.88           C  
ATOM   5915  O   LEU A 385     -22.189  16.970 -16.341  1.00  5.88           O  
ATOM   5916  CB  LEU A 385     -21.189  17.082 -19.548  1.00  5.88           C  
ATOM   5917  CG  LEU A 385     -21.264  15.663 -19.285  1.00  5.88           C  
ATOM   5918  CD1 LEU A 385     -22.689  15.293 -19.261  1.00  5.88           C  
ATOM   5919  CD2 LEU A 385     -20.539  14.894 -20.378  1.00  5.88           C  
ATOM   5920  H   LEU A 385     -20.933  19.601 -19.408  1.00  5.88           H  
ATOM   5921  HA  LEU A 385     -22.976  17.693 -18.592  1.00  5.88           H  
ATOM   5922 1HB  LEU A 385     -21.607  17.279 -20.521  1.00  5.88           H  
ATOM   5923 2HB  LEU A 385     -20.129  17.374 -19.560  1.00  5.88           H  
ATOM   5924  HG  LEU A 385     -20.844  15.455 -18.331  1.00  5.88           H  
ATOM   5925 1HD1 LEU A 385     -22.793  14.244 -19.056  1.00  5.88           H  
ATOM   5926 2HD1 LEU A 385     -23.173  15.864 -18.479  1.00  5.88           H  
ATOM   5927 3HD1 LEU A 385     -23.140  15.531 -20.214  1.00  5.88           H  
ATOM   5928 1HD2 LEU A 385     -20.635  13.829 -20.203  1.00  5.88           H  
ATOM   5929 2HD2 LEU A 385     -20.974  15.124 -21.276  1.00  5.88           H  
ATOM   5930 3HD2 LEU A 385     -19.493  15.176 -20.434  1.00  5.88           H  
ATOM   5931  N   GLY A 386     -20.254  18.034 -16.717  1.00  5.69           N  
ATOM   5932  CA  GLY A 386     -19.655  17.657 -15.429  1.00  5.69           C  
ATOM   5933  C   GLY A 386     -20.267  18.338 -14.191  1.00  5.69           C  
ATOM   5934  O   GLY A 386     -19.578  19.103 -13.516  1.00  5.69           O  
ATOM   5935  H   GLY A 386     -19.698  18.597 -17.359  1.00  5.69           H  
ATOM   5936 1HA  GLY A 386     -19.665  16.580 -15.323  1.00  5.69           H  
ATOM   5937 2HA  GLY A 386     -18.606  17.934 -15.471  1.00  5.69           H  
ATOM   5938  N   GLU A 387     -21.542  18.047 -13.882  1.00  5.44           N  
ATOM   5939  CA  GLU A 387     -22.235  18.764 -12.801  1.00  5.44           C  
ATOM   5940  C   GLU A 387     -22.256  18.149 -11.359  1.00  5.44           C  
ATOM   5941  O   GLU A 387     -21.323  18.392 -10.595  1.00  5.44           O  
ATOM   5942  CB  GLU A 387     -23.680  18.971 -13.309  1.00  5.44           C  
ATOM   5943  CG  GLU A 387     -24.625  19.840 -12.464  1.00  5.44           C  
ATOM   5944  CD  GLU A 387     -25.996  20.033 -13.130  1.00  5.44           C  
ATOM   5945  OE1 GLU A 387     -26.219  19.515 -14.217  1.00  5.44           O  
ATOM   5946  OE2 GLU A 387     -26.814  20.708 -12.547  1.00  5.44           O  
ATOM   5947  H   GLU A 387     -22.029  17.391 -14.492  1.00  5.44           H  
ATOM   5948  HA  GLU A 387     -21.764  19.743 -12.723  1.00  5.44           H  
ATOM   5949 1HB  GLU A 387     -23.636  19.429 -14.302  1.00  5.44           H  
ATOM   5950 2HB  GLU A 387     -24.153  17.999 -13.442  1.00  5.44           H  
ATOM   5951 1HG  GLU A 387     -24.786  19.407 -11.486  1.00  5.44           H  
ATOM   5952 2HG  GLU A 387     -24.160  20.815 -12.320  1.00  5.44           H  
ATOM   5953  N   ASN A 388     -23.277  17.339 -10.989  1.00  5.13           N  
ATOM   5954  CA  ASN A 388     -23.395  16.787  -9.606  1.00  5.13           C  
ATOM   5955  C   ASN A 388     -24.633  15.893  -9.402  1.00  5.13           C  
ATOM   5956  O   ASN A 388     -25.748  16.349  -9.666  1.00  5.13           O  
ATOM   5957  CB  ASN A 388     -23.456  17.908  -8.565  1.00  5.13           C  
ATOM   5958  CG  ASN A 388     -23.370  17.428  -7.117  1.00  5.13           C  
ATOM   5959  OD1 ASN A 388     -24.318  16.884  -6.527  1.00  5.13           O  
ATOM   5960  ND2 ASN A 388     -22.223  17.658  -6.529  1.00  5.13           N  
ATOM   5961  H   ASN A 388     -24.003  17.136 -11.660  1.00  5.13           H  
ATOM   5962  HA  ASN A 388     -22.517  16.169  -9.412  1.00  5.13           H  
ATOM   5963 1HB  ASN A 388     -22.669  18.632  -8.706  1.00  5.13           H  
ATOM   5964 2HB  ASN A 388     -24.400  18.441  -8.688  1.00  5.13           H  
ATOM   5965 1HD2 ASN A 388     -22.085  17.406  -5.572  1.00  5.13           H  
ATOM   5966 2HD2 ASN A 388     -21.486  18.106  -7.037  1.00  5.13           H  
ATOM   5967  N   LEU A 389     -24.485  14.651  -8.912  1.00  4.80           N  
ATOM   5968  CA  LEU A 389     -25.688  13.838  -8.686  1.00  4.80           C  
ATOM   5969  C   LEU A 389     -25.592  12.819  -7.517  1.00  4.80           C  
ATOM   5970  O   LEU A 389     -25.291  11.649  -7.745  1.00  4.80           O  
ATOM   5971  CB  LEU A 389     -25.915  13.104  -9.985  1.00  4.80           C  
ATOM   5972  CG  LEU A 389     -27.072  12.311 -10.118  1.00  4.80           C  
ATOM   5973  CD1 LEU A 389     -28.308  13.204 -10.090  1.00  4.80           C  
ATOM   5974  CD2 LEU A 389     -26.931  11.532 -11.388  1.00  4.80           C  
ATOM   5975  H   LEU A 389     -23.575  14.238  -8.715  1.00  4.80           H  
ATOM   5976  HA  LEU A 389     -26.520  14.509  -8.484  1.00  4.80           H  
ATOM   5977 1HB  LEU A 389     -25.943  13.840 -10.787  1.00  4.80           H  
ATOM   5978 2HB  LEU A 389     -25.071  12.458 -10.136  1.00  4.80           H  
ATOM   5979  HG  LEU A 389     -27.125  11.644  -9.299  1.00  4.80           H  
ATOM   5980 1HD1 LEU A 389     -29.204  12.624 -10.193  1.00  4.80           H  
ATOM   5981 2HD1 LEU A 389     -28.337  13.746  -9.140  1.00  4.80           H  
ATOM   5982 3HD1 LEU A 389     -28.254  13.913 -10.914  1.00  4.80           H  
ATOM   5983 1HD2 LEU A 389     -27.754  10.899 -11.510  1.00  4.80           H  
ATOM   5984 2HD2 LEU A 389     -26.877  12.211 -12.215  1.00  4.80           H  
ATOM   5985 3HD2 LEU A 389     -26.025  10.925 -11.349  1.00  4.80           H  
ATOM   5986  N   TYR A 390     -25.932  13.249  -6.289  1.00  4.47           N  
ATOM   5987  CA  TYR A 390     -25.795  12.441  -5.046  1.00  4.47           C  
ATOM   5988  C   TYR A 390     -26.767  11.254  -4.879  1.00  4.47           C  
ATOM   5989  O   TYR A 390     -27.966  11.412  -5.152  1.00  4.47           O  
ATOM   5990  CB  TYR A 390     -25.899  13.334  -3.818  1.00  4.47           C  
ATOM   5991  CG  TYR A 390     -25.642  12.591  -2.512  1.00  4.47           C  
ATOM   5992  CD1 TYR A 390     -24.336  12.331  -2.136  1.00  4.47           C  
ATOM   5993  CD2 TYR A 390     -26.694  12.171  -1.699  1.00  4.47           C  
ATOM   5994  CE1 TYR A 390     -24.068  11.670  -0.962  1.00  4.47           C  
ATOM   5995  CE2 TYR A 390     -26.421  11.499  -0.520  1.00  4.47           C  
ATOM   5996  CZ  TYR A 390     -25.112  11.253  -0.153  1.00  4.47           C  
ATOM   5997  OH  TYR A 390     -24.836  10.595   1.024  1.00  4.47           O  
ATOM   5998  H   TYR A 390     -26.229  14.212  -6.200  1.00  4.47           H  
ATOM   5999  HA  TYR A 390     -24.800  12.035  -5.055  1.00  4.47           H  
ATOM   6000 1HB  TYR A 390     -25.171  14.146  -3.897  1.00  4.47           H  
ATOM   6001 2HB  TYR A 390     -26.890  13.781  -3.770  1.00  4.47           H  
ATOM   6002  HD1 TYR A 390     -23.524  12.651  -2.772  1.00  4.47           H  
ATOM   6003  HD2 TYR A 390     -27.723  12.365  -1.992  1.00  4.47           H  
ATOM   6004  HE1 TYR A 390     -23.039  11.473  -0.673  1.00  4.47           H  
ATOM   6005  HE2 TYR A 390     -27.239  11.166   0.121  1.00  4.47           H  
ATOM   6006  HH  TYR A 390     -25.656  10.443   1.504  1.00  4.47           H  
ATOM   6007  N   PHE A 391     -26.277  10.090  -4.377  1.00  4.12           N  
ATOM   6008  CA  PHE A 391     -27.182   8.929  -4.210  1.00  4.12           C  
ATOM   6009  C   PHE A 391     -26.940   8.147  -2.924  1.00  4.12           C  
ATOM   6010  O   PHE A 391     -25.959   8.382  -2.210  1.00  4.12           O  
ATOM   6011  CB  PHE A 391     -26.968   7.826  -5.217  1.00  4.12           C  
ATOM   6012  CG  PHE A 391     -25.937   6.890  -4.908  1.00  4.12           C  
ATOM   6013  CD1 PHE A 391     -26.104   5.616  -5.355  1.00  4.12           C  
ATOM   6014  CD2 PHE A 391     -24.880   7.171  -4.103  1.00  4.12           C  
ATOM   6015  CE1 PHE A 391     -25.228   4.671  -5.048  1.00  4.12           C  
ATOM   6016  CE2 PHE A 391     -23.981   6.171  -3.789  1.00  4.12           C  
ATOM   6017  CZ  PHE A 391     -24.158   4.949  -4.276  1.00  4.12           C  
ATOM   6018  H   PHE A 391     -25.272  10.022  -4.190  1.00  4.12           H  
ATOM   6019  HA  PHE A 391     -28.216   9.275  -4.222  1.00  4.12           H  
ATOM   6020 1HB  PHE A 391     -27.878   7.288  -5.343  1.00  4.12           H  
ATOM   6021 2HB  PHE A 391     -26.670   8.264  -6.140  1.00  4.12           H  
ATOM   6022  HD1 PHE A 391     -26.971   5.369  -5.962  1.00  4.12           H  
ATOM   6023  HD2 PHE A 391     -24.755   8.185  -3.711  1.00  4.12           H  
ATOM   6024  HE1 PHE A 391     -25.401   3.679  -5.411  1.00  4.12           H  
ATOM   6025  HE2 PHE A 391     -23.127   6.368  -3.151  1.00  4.12           H  
ATOM   6026  HZ  PHE A 391     -23.453   4.197  -4.040  1.00  4.12           H  
ATOM   6027  N   GLN A 392     -27.842   7.177  -2.669  1.00  3.71           N  
ATOM   6028  CA  GLN A 392     -27.700   6.192  -1.579  1.00  3.71           C  
ATOM   6029  C   GLN A 392     -27.927   4.759  -2.122  1.00  3.71           C  
ATOM   6030  O   GLN A 392     -28.614   4.586  -3.127  1.00  3.71           O  
ATOM   6031  CB  GLN A 392     -28.660   6.495  -0.429  1.00  3.71           C  
ATOM   6032  CG  GLN A 392     -28.413   7.820   0.276  1.00  3.71           C  
ATOM   6033  CD  GLN A 392     -27.156   7.784   1.171  1.00  3.71           C  
ATOM   6034  OE1 GLN A 392     -27.242   7.512   2.375  1.00  3.71           O  
ATOM   6035  NE2 GLN A 392     -25.992   8.028   0.587  1.00  3.71           N  
ATOM   6036  H   GLN A 392     -28.647   7.107  -3.298  1.00  3.71           H  
ATOM   6037  HA  GLN A 392     -26.681   6.244  -1.199  1.00  3.71           H  
ATOM   6038 1HB  GLN A 392     -29.689   6.482  -0.791  1.00  3.71           H  
ATOM   6039 2HB  GLN A 392     -28.565   5.717   0.324  1.00  3.71           H  
ATOM   6040 1HG  GLN A 392     -28.301   8.614  -0.454  1.00  3.71           H  
ATOM   6041 2HG  GLN A 392     -29.277   8.024   0.917  1.00  3.71           H  
ATOM   6042 1HE2 GLN A 392     -25.144   8.012   1.119  1.00  3.71           H  
ATOM   6043 2HE2 GLN A 392     -25.949   8.210  -0.414  1.00  3.71           H  
ATOM   6044  N   MET A 393     -27.339   3.737  -1.464  1.00  3.27           N  
ATOM   6045  CA  MET A 393     -27.472   2.313  -1.867  1.00  3.27           C  
ATOM   6046  C   MET A 393     -27.448   1.287  -0.718  1.00  3.27           C  
ATOM   6047  O   MET A 393     -27.034   1.606   0.396  1.00  3.27           O  
ATOM   6048  CB  MET A 393     -26.364   1.940  -2.819  1.00  3.27           C  
ATOM   6049  CG  MET A 393     -25.034   2.125  -2.191  1.00  3.27           C  
ATOM   6050  SD  MET A 393     -23.669   1.612  -3.208  1.00  3.27           S  
ATOM   6051  CE  MET A 393     -22.329   2.313  -2.272  1.00  3.27           C  
ATOM   6052  H   MET A 393     -26.775   3.951  -0.653  1.00  3.27           H  
ATOM   6053  HA  MET A 393     -28.420   2.194  -2.387  1.00  3.27           H  
ATOM   6054 1HB  MET A 393     -26.458   0.891  -3.106  1.00  3.27           H  
ATOM   6055 2HB  MET A 393     -26.439   2.529  -3.714  1.00  3.27           H  
ATOM   6056 1HG  MET A 393     -24.901   3.176  -1.945  1.00  3.27           H  
ATOM   6057 2HG  MET A 393     -25.025   1.576  -1.269  1.00  3.27           H  
ATOM   6058 1HE  MET A 393     -21.411   2.076  -2.750  1.00  3.27           H  
ATOM   6059 2HE  MET A 393     -22.439   3.392  -2.205  1.00  3.27           H  
ATOM   6060 3HE  MET A 393     -22.319   1.901  -1.280  1.00  3.27           H  
ATOM   6061  N   VAL A 394     -27.919   0.061  -1.023  1.00  2.82           N  
ATOM   6062  CA  VAL A 394     -27.926  -1.114  -0.121  1.00  2.82           C  
ATOM   6063  C   VAL A 394     -27.376  -2.378  -0.792  1.00  2.82           C  
ATOM   6064  O   VAL A 394     -27.065  -2.365  -1.983  1.00  2.82           O  
ATOM   6065  CB  VAL A 394     -29.342  -1.472   0.385  1.00  2.82           C  
ATOM   6066  CG1 VAL A 394     -29.924  -0.345   1.169  1.00  2.82           C  
ATOM   6067  CG2 VAL A 394     -30.210  -1.850  -0.810  1.00  2.82           C  
ATOM   6068  H   VAL A 394     -28.272  -0.077  -1.961  1.00  2.82           H  
ATOM   6069  HA  VAL A 394     -27.292  -0.885   0.740  1.00  2.82           H  
ATOM   6070  HB  VAL A 394     -29.284  -2.316   1.059  1.00  2.82           H  
ATOM   6071 1HG1 VAL A 394     -30.913  -0.625   1.527  1.00  2.82           H  
ATOM   6072 2HG1 VAL A 394     -29.275  -0.126   2.019  1.00  2.82           H  
ATOM   6073 3HG1 VAL A 394     -29.993   0.501   0.565  1.00  2.82           H  
ATOM   6074 1HG2 VAL A 394     -31.210  -2.116  -0.470  1.00  2.82           H  
ATOM   6075 2HG2 VAL A 394     -30.263  -1.026  -1.473  1.00  2.82           H  
ATOM   6076 3HG2 VAL A 394     -29.771  -2.695  -1.333  1.00  2.82           H  
ATOM   6077  N   SER A 395     -27.325  -3.460   0.012  1.00  2.38           N  
ATOM   6078  CA  SER A 395     -26.952  -4.851  -0.326  1.00  2.38           C  
ATOM   6079  C   SER A 395     -25.498  -5.218  -0.486  1.00  2.38           C  
ATOM   6080  O   SER A 395     -24.588  -4.399  -0.390  1.00  2.38           O  
ATOM   6081  CB  SER A 395     -27.610  -5.271  -1.648  1.00  2.38           C  
ATOM   6082  OG  SER A 395     -27.190  -6.563  -2.032  1.00  2.38           O  
ATOM   6083  H   SER A 395     -27.579  -3.300   0.975  1.00  2.38           H  
ATOM   6084  HA  SER A 395     -27.353  -5.482   0.468  1.00  2.38           H  
ATOM   6085 1HB  SER A 395     -28.692  -5.257  -1.531  1.00  2.38           H  
ATOM   6086 2HB  SER A 395     -27.364  -4.599  -2.447  1.00  2.38           H  
ATOM   6087  HG  SER A 395     -26.304  -6.408  -2.531  1.00  2.38           H  
ATOM   6088  N   LYS A 396     -25.297  -6.502  -0.760  1.00  1.99           N  
ATOM   6089  CA  LYS A 396     -23.976  -7.003  -1.031  1.00  1.99           C  
ATOM   6090  C   LYS A 396     -23.624  -6.307  -2.304  1.00  1.99           C  
ATOM   6091  O   LYS A 396     -24.530  -6.045  -3.102  1.00  1.99           O  
ATOM   6092  CB  LYS A 396     -23.942  -8.523  -1.170  1.00  1.99           C  
ATOM   6093  CG  LYS A 396     -24.221  -9.266   0.135  1.00  1.99           C  
ATOM   6094  CD  LYS A 396     -24.129 -10.780  -0.032  1.00  1.99           C  
ATOM   6095  CE  LYS A 396     -24.396 -11.488   1.295  1.00  1.99           C  
ATOM   6096  NZ  LYS A 396     -24.297 -12.969   1.176  1.00  1.99           N  
ATOM   6097  H   LYS A 396     -26.100  -7.122  -0.805  1.00  1.99           H  
ATOM   6098  HA  LYS A 396     -23.284  -6.688  -0.250  1.00  1.99           H  
ATOM   6099 1HB  LYS A 396     -24.684  -8.838  -1.907  1.00  1.99           H  
ATOM   6100 2HB  LYS A 396     -22.963  -8.834  -1.539  1.00  1.99           H  
ATOM   6101 1HG  LYS A 396     -23.499  -8.949   0.888  1.00  1.99           H  
ATOM   6102 2HG  LYS A 396     -25.220  -9.008   0.488  1.00  1.99           H  
ATOM   6103 1HD  LYS A 396     -24.863 -11.111  -0.769  1.00  1.99           H  
ATOM   6104 2HD  LYS A 396     -23.134 -11.051  -0.387  1.00  1.99           H  
ATOM   6105 1HE  LYS A 396     -23.670 -11.144   2.029  1.00  1.99           H  
ATOM   6106 2HE  LYS A 396     -25.396 -11.229   1.639  1.00  1.99           H  
ATOM   6107 1HZ  LYS A 396     -24.478 -13.389   2.077  1.00  1.99           H  
ATOM   6108 2HZ  LYS A 396     -24.973 -13.303   0.508  1.00  1.99           H  
ATOM   6109 3HZ  LYS A 396     -23.368 -13.220   0.870  1.00  1.99           H  
ATOM   6110  N   GLY A 397     -22.349  -5.952  -2.440  1.00  1.68           N  
ATOM   6111  CA  GLY A 397     -21.822  -5.224  -3.587  1.00  1.68           C  
ATOM   6112  C   GLY A 397     -21.733  -3.724  -3.265  1.00  1.68           C  
ATOM   6113  O   GLY A 397     -20.969  -2.986  -3.884  1.00  1.68           O  
ATOM   6114  H   GLY A 397     -21.705  -6.217  -1.709  1.00  1.68           H  
ATOM   6115 1HA  GLY A 397     -20.838  -5.615  -3.839  1.00  1.68           H  
ATOM   6116 2HA  GLY A 397     -22.464  -5.387  -4.455  1.00  1.68           H  
ATOM   6117  N   GLU A 398     -22.418  -3.290  -2.199  1.00  1.45           N  
ATOM   6118  CA  GLU A 398     -22.405  -1.891  -1.773  1.00  1.45           C  
ATOM   6119  C   GLU A 398     -21.017  -1.309  -1.592  1.00  1.45           C  
ATOM   6120  O   GLU A 398     -20.704  -0.247  -2.124  1.00  1.45           O  
ATOM   6121  CB  GLU A 398     -23.139  -1.770  -0.428  1.00  1.45           C  
ATOM   6122  CG  GLU A 398     -23.110  -0.412   0.223  1.00  1.45           C  
ATOM   6123  CD  GLU A 398     -23.814  -0.344   1.568  1.00  1.45           C  
ATOM   6124  OE1 GLU A 398     -24.325  -1.344   2.019  1.00  1.45           O  
ATOM   6125  OE2 GLU A 398     -23.819   0.716   2.152  1.00  1.45           O  
ATOM   6126  H   GLU A 398     -23.037  -3.924  -1.689  1.00  1.45           H  
ATOM   6127  HA  GLU A 398     -22.931  -1.304  -2.528  1.00  1.45           H  
ATOM   6128 1HB  GLU A 398     -24.193  -1.998  -0.586  1.00  1.45           H  
ATOM   6129 2HB  GLU A 398     -22.746  -2.501   0.277  1.00  1.45           H  
ATOM   6130 1HG  GLU A 398     -22.078  -0.091   0.343  1.00  1.45           H  
ATOM   6131 2HG  GLU A 398     -23.583   0.249  -0.429  1.00  1.45           H  
ATOM   6132  N   GLU A 399     -20.142  -2.048  -0.922  1.00  1.30           N  
ATOM   6133  CA  GLU A 399     -18.811  -1.558  -0.590  1.00  1.30           C  
ATOM   6134  C   GLU A 399     -17.986  -1.174  -1.815  1.00  1.30           C  
ATOM   6135  O   GLU A 399     -17.181  -0.231  -1.766  1.00  1.30           O  
ATOM   6136  CB  GLU A 399     -18.060  -2.607   0.224  1.00  1.30           C  
ATOM   6137  CG  GLU A 399     -18.606  -2.799   1.634  1.00  1.30           C  
ATOM   6138  CD  GLU A 399     -17.883  -3.874   2.421  1.00  1.30           C  
ATOM   6139  OE1 GLU A 399     -17.067  -4.561   1.851  1.00  1.30           O  
ATOM   6140  OE2 GLU A 399     -18.150  -4.002   3.593  1.00  1.30           O  
ATOM   6141  H   GLU A 399     -20.448  -2.941  -0.565  1.00  1.30           H  
ATOM   6142  HA  GLU A 399     -18.923  -0.684   0.040  1.00  1.30           H  
ATOM   6143 1HB  GLU A 399     -18.101  -3.567  -0.292  1.00  1.30           H  
ATOM   6144 2HB  GLU A 399     -17.012  -2.320   0.305  1.00  1.30           H  
ATOM   6145 1HG  GLU A 399     -18.519  -1.855   2.170  1.00  1.30           H  
ATOM   6146 2HG  GLU A 399     -19.665  -3.050   1.567  1.00  1.30           H  
ATOM   6147  N   LEU A 400     -18.221  -1.870  -2.924  1.00  1.20           N  
ATOM   6148  CA  LEU A 400     -17.477  -1.703  -4.158  1.00  1.20           C  
ATOM   6149  C   LEU A 400     -17.646  -0.318  -4.755  1.00  1.20           C  
ATOM   6150  O   LEU A 400     -16.808   0.133  -5.533  1.00  1.20           O  
ATOM   6151  CB  LEU A 400     -17.965  -2.742  -5.149  1.00  1.20           C  
ATOM   6152  CG  LEU A 400     -17.652  -4.161  -4.776  1.00  1.20           C  
ATOM   6153  CD1 LEU A 400     -18.385  -5.071  -5.661  1.00  1.20           C  
ATOM   6154  CD2 LEU A 400     -16.166  -4.400  -4.926  1.00  1.20           C  
ATOM   6155  H   LEU A 400     -18.982  -2.547  -2.930  1.00  1.20           H  
ATOM   6156  HA  LEU A 400     -16.423  -1.867  -3.950  1.00  1.20           H  
ATOM   6157 1HB  LEU A 400     -19.030  -2.640  -5.287  1.00  1.20           H  
ATOM   6158 2HB  LEU A 400     -17.489  -2.545  -6.079  1.00  1.20           H  
ATOM   6159  HG  LEU A 400     -17.967  -4.346  -3.749  1.00  1.20           H  
ATOM   6160 1HD1 LEU A 400     -18.153  -6.075  -5.372  1.00  1.20           H  
ATOM   6161 2HD1 LEU A 400     -19.449  -4.893  -5.561  1.00  1.20           H  
ATOM   6162 3HD1 LEU A 400     -18.091  -4.909  -6.657  1.00  1.20           H  
ATOM   6163 1HD2 LEU A 400     -15.933  -5.431  -4.663  1.00  1.20           H  
ATOM   6164 2HD2 LEU A 400     -15.872  -4.215  -5.961  1.00  1.20           H  
ATOM   6165 3HD2 LEU A 400     -15.620  -3.724  -4.268  1.00  1.20           H  
ATOM   6166  N   PHE A 401     -18.752   0.338  -4.420  1.00  1.15           N  
ATOM   6167  CA  PHE A 401     -19.074   1.647  -4.948  1.00  1.15           C  
ATOM   6168  C   PHE A 401     -19.081   2.756  -3.893  1.00  1.15           C  
ATOM   6169  O   PHE A 401     -19.663   3.818  -4.126  1.00  1.15           O  
ATOM   6170  CB  PHE A 401     -20.422   1.553  -5.631  1.00  1.15           C  
ATOM   6171  CG  PHE A 401     -20.415   0.658  -6.809  1.00  1.15           C  
ATOM   6172  CD1 PHE A 401     -20.776  -0.663  -6.675  1.00  1.15           C  
ATOM   6173  CD2 PHE A 401     -20.081   1.139  -8.064  1.00  1.15           C  
ATOM   6174  CE1 PHE A 401     -20.798  -1.487  -7.765  1.00  1.15           C  
ATOM   6175  CE2 PHE A 401     -20.106   0.314  -9.164  1.00  1.15           C  
ATOM   6176  CZ  PHE A 401     -20.462  -0.992  -9.023  1.00  1.15           C  
ATOM   6177  H   PHE A 401     -19.397  -0.072  -3.740  1.00  1.15           H  
ATOM   6178  HA  PHE A 401     -18.324   1.904  -5.698  1.00  1.15           H  
ATOM   6179 1HB  PHE A 401     -21.144   1.159  -4.924  1.00  1.15           H  
ATOM   6180 2HB  PHE A 401     -20.757   2.526  -5.937  1.00  1.15           H  
ATOM   6181  HD1 PHE A 401     -21.049  -1.049  -5.685  1.00  1.15           H  
ATOM   6182  HD2 PHE A 401     -19.805   2.185  -8.172  1.00  1.15           H  
ATOM   6183  HE1 PHE A 401     -21.090  -2.522  -7.633  1.00  1.15           H  
ATOM   6184  HE2 PHE A 401     -19.852   0.696 -10.145  1.00  1.15           H  
ATOM   6185  HZ  PHE A 401     -20.484  -1.633  -9.900  1.00  1.15           H  
ATOM   6186  N   THR A 402     -18.440   2.528  -2.734  1.00  1.10           N  
ATOM   6187  CA  THR A 402     -18.424   3.552  -1.679  1.00  1.10           C  
ATOM   6188  C   THR A 402     -17.332   4.605  -1.849  1.00  1.10           C  
ATOM   6189  O   THR A 402     -17.333   5.628  -1.164  1.00  1.10           O  
ATOM   6190  CB  THR A 402     -18.290   2.914  -0.286  1.00  1.10           C  
ATOM   6191  OG1 THR A 402     -17.082   2.121  -0.223  1.00  1.10           O  
ATOM   6192  CG2 THR A 402     -19.492   2.078   0.017  1.00  1.10           C  
ATOM   6193  H   THR A 402     -17.976   1.630  -2.565  1.00  1.10           H  
ATOM   6194  HA  THR A 402     -19.382   4.069  -1.706  1.00  1.10           H  
ATOM   6195  HB  THR A 402     -18.216   3.702   0.461  1.00  1.10           H  
ATOM   6196  HG1 THR A 402     -17.148   1.344  -0.830  1.00  1.10           H  
ATOM   6197 1HG2 THR A 402     -19.399   1.628   1.005  1.00  1.10           H  
ATOM   6198 2HG2 THR A 402     -20.382   2.699  -0.016  1.00  1.10           H  
ATOM   6199 3HG2 THR A 402     -19.563   1.318  -0.723  1.00  1.10           H  
ATOM   6200  N   GLY A 403     -16.396   4.347  -2.744  1.00  1.05           N  
ATOM   6201  CA  GLY A 403     -15.308   5.264  -3.023  1.00  1.05           C  
ATOM   6202  C   GLY A 403     -15.223   5.457  -4.520  1.00  1.05           C  
ATOM   6203  O   GLY A 403     -16.164   5.139  -5.246  1.00  1.05           O  
ATOM   6204  H   GLY A 403     -16.453   3.481  -3.258  1.00  1.05           H  
ATOM   6205 1HA  GLY A 403     -15.486   6.221  -2.531  1.00  1.05           H  
ATOM   6206 2HA  GLY A 403     -14.370   4.861  -2.642  1.00  1.05           H  
ATOM   6207  N   VAL A 404     -14.103   5.974  -4.985  1.00  0.99           N  
ATOM   6208  CA  VAL A 404     -13.930   6.185  -6.410  1.00  0.99           C  
ATOM   6209  C   VAL A 404     -13.401   4.906  -7.026  1.00  0.99           C  
ATOM   6210  O   VAL A 404     -12.471   4.297  -6.492  1.00  0.99           O  
ATOM   6211  CB  VAL A 404     -12.998   7.364  -6.681  1.00  0.99           C  
ATOM   6212  CG1 VAL A 404     -12.766   7.491  -8.158  1.00  0.99           C  
ATOM   6213  CG2 VAL A 404     -13.640   8.630  -6.131  1.00  0.99           C  
ATOM   6214  H   VAL A 404     -13.360   6.222  -4.347  1.00  0.99           H  
ATOM   6215  HA  VAL A 404     -14.902   6.411  -6.858  1.00  0.99           H  
ATOM   6216  HB  VAL A 404     -12.036   7.193  -6.201  1.00  0.99           H  
ATOM   6217 1HG1 VAL A 404     -12.104   8.338  -8.352  1.00  0.99           H  
ATOM   6218 2HG1 VAL A 404     -12.306   6.583  -8.545  1.00  0.99           H  
ATOM   6219 3HG1 VAL A 404     -13.724   7.655  -8.658  1.00  0.99           H  
ATOM   6220 1HG2 VAL A 404     -12.987   9.481  -6.323  1.00  0.99           H  
ATOM   6221 2HG2 VAL A 404     -14.603   8.792  -6.624  1.00  0.99           H  
ATOM   6222 3HG2 VAL A 404     -13.799   8.527  -5.060  1.00  0.99           H  
ATOM   6223  N   VAL A 405     -14.025   4.475  -8.111  1.00  0.92           N  
ATOM   6224  CA  VAL A 405     -13.653   3.241  -8.772  1.00  0.92           C  
ATOM   6225  C   VAL A 405     -12.950   3.453 -10.110  1.00  0.92           C  
ATOM   6226  O   VAL A 405     -13.542   4.031 -11.015  1.00  0.92           O  
ATOM   6227  CB  VAL A 405     -14.933   2.431  -9.041  1.00  0.92           C  
ATOM   6228  CG1 VAL A 405     -14.598   1.165  -9.777  1.00  0.92           C  
ATOM   6229  CG2 VAL A 405     -15.633   2.113  -7.717  1.00  0.92           C  
ATOM   6230  H   VAL A 405     -14.786   5.037  -8.492  1.00  0.92           H  
ATOM   6231  HA  VAL A 405     -13.039   2.666  -8.085  1.00  0.92           H  
ATOM   6232  HB  VAL A 405     -15.590   3.016  -9.664  1.00  0.92           H  
ATOM   6233 1HG1 VAL A 405     -15.509   0.609  -9.968  1.00  0.92           H  
ATOM   6234 2HG1 VAL A 405     -14.133   1.418 -10.711  1.00  0.92           H  
ATOM   6235 3HG1 VAL A 405     -13.911   0.573  -9.176  1.00  0.92           H  
ATOM   6236 1HG2 VAL A 405     -16.547   1.545  -7.908  1.00  0.92           H  
ATOM   6237 2HG2 VAL A 405     -14.968   1.520  -7.087  1.00  0.92           H  
ATOM   6238 3HG2 VAL A 405     -15.889   3.039  -7.195  1.00  0.92           H  
ATOM   6239  N   PRO A 406     -11.668   3.078 -10.259  1.00  0.85           N  
ATOM   6240  CA  PRO A 406     -10.953   3.128 -11.518  1.00  0.85           C  
ATOM   6241  C   PRO A 406     -11.705   2.226 -12.476  1.00  0.85           C  
ATOM   6242  O   PRO A 406     -12.197   1.174 -12.062  1.00  0.85           O  
ATOM   6243  CB  PRO A 406      -9.575   2.574 -11.157  1.00  0.85           C  
ATOM   6244  CG  PRO A 406      -9.437   2.854  -9.669  1.00  0.85           C  
ATOM   6245  CD  PRO A 406     -10.844   2.691  -9.108  1.00  0.85           C  
ATOM   6246  HA  PRO A 406     -10.904   4.159 -11.886  1.00  0.85           H  
ATOM   6247 1HB  PRO A 406      -9.525   1.515 -11.399  1.00  0.85           H  
ATOM   6248 2HB  PRO A 406      -8.804   3.079 -11.766  1.00  0.85           H  
ATOM   6249 1HG  PRO A 406      -8.724   2.148  -9.214  1.00  0.85           H  
ATOM   6250 2HG  PRO A 406      -9.033   3.866  -9.509  1.00  0.85           H  
ATOM   6251 1HD  PRO A 406     -11.038   1.649  -8.819  1.00  0.85           H  
ATOM   6252 2HD  PRO A 406     -10.964   3.393  -8.273  1.00  0.85           H  
ATOM   6253  N   ILE A 407     -11.790   2.626 -13.737  1.00  0.78           N  
ATOM   6254  CA  ILE A 407     -12.511   1.847 -14.737  1.00  0.78           C  
ATOM   6255  C   ILE A 407     -11.700   1.620 -16.003  1.00  0.78           C  
ATOM   6256  O   ILE A 407     -11.143   2.561 -16.569  1.00  0.78           O  
ATOM   6257  CB  ILE A 407     -13.799   2.573 -15.132  1.00  0.78           C  
ATOM   6258  CG1 ILE A 407     -14.609   2.821 -13.936  1.00  0.78           C  
ATOM   6259  CG2 ILE A 407     -14.613   1.725 -16.129  1.00  0.78           C  
ATOM   6260  CD1 ILE A 407     -15.649   3.716 -14.189  1.00  0.78           C  
ATOM   6261  H   ILE A 407     -11.383   3.518 -13.987  1.00  0.78           H  
ATOM   6262  HA  ILE A 407     -12.759   0.879 -14.310  1.00  0.78           H  
ATOM   6263  HB  ILE A 407     -13.546   3.533 -15.568  1.00  0.78           H  
ATOM   6264 1HG1 ILE A 407     -15.013   1.894 -13.559  1.00  0.78           H  
ATOM   6265 2HG1 ILE A 407     -14.013   3.269 -13.192  1.00  0.78           H  
ATOM   6266 1HG2 ILE A 407     -15.528   2.246 -16.399  1.00  0.78           H  
ATOM   6267 2HG2 ILE A 407     -14.027   1.549 -17.015  1.00  0.78           H  
ATOM   6268 3HG2 ILE A 407     -14.866   0.765 -15.670  1.00  0.78           H  
ATOM   6269 1HD1 ILE A 407     -16.186   3.899 -13.286  1.00  0.78           H  
ATOM   6270 2HD1 ILE A 407     -15.198   4.645 -14.535  1.00  0.78           H  
ATOM   6271 3HD1 ILE A 407     -16.315   3.312 -14.949  1.00  0.78           H  
ATOM   6272  N   LEU A 408     -11.649   0.379 -16.452  1.00  0.73           N  
ATOM   6273  CA  LEU A 408     -10.986   0.006 -17.698  1.00  0.73           C  
ATOM   6274  C   LEU A 408     -12.010  -0.462 -18.719  1.00  0.73           C  
ATOM   6275  O   LEU A 408     -12.809  -1.352 -18.418  1.00  0.73           O  
ATOM   6276  CB  LEU A 408      -9.980  -1.110 -17.451  1.00  0.73           C  
ATOM   6277  CG  LEU A 408      -9.333  -1.713 -18.695  1.00  0.73           C  
ATOM   6278  CD1 LEU A 408      -8.470  -0.668 -19.393  1.00  0.73           C  
ATOM   6279  CD2 LEU A 408      -8.526  -2.931 -18.283  1.00  0.73           C  
ATOM   6280  H   LEU A 408     -12.123  -0.342 -15.913  1.00  0.73           H  
ATOM   6281  HA  LEU A 408     -10.468   0.876 -18.102  1.00  0.73           H  
ATOM   6282 1HB  LEU A 408      -9.187  -0.723 -16.816  1.00  0.73           H  
ATOM   6283 2HB  LEU A 408     -10.485  -1.902 -16.921  1.00  0.73           H  
ATOM   6284  HG  LEU A 408     -10.112  -2.023 -19.399  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 408      -8.025  -1.109 -20.287  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 408      -9.086   0.183 -19.680  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 408      -7.682  -0.332 -18.720  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 408      -8.072  -3.379 -19.173  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 408      -7.746  -2.632 -17.585  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 408      -9.179  -3.658 -17.806  1.00  0.73           H  
ATOM   6291  N   VAL A 409     -12.007   0.143 -19.906  1.00  0.70           N  
ATOM   6292  CA  VAL A 409     -12.974  -0.254 -20.924  1.00  0.70           C  
ATOM   6293  C   VAL A 409     -12.261  -0.661 -22.217  1.00  0.70           C  
ATOM   6294  O   VAL A 409     -11.370   0.049 -22.703  1.00  0.70           O  
ATOM   6295  CB  VAL A 409     -13.957   0.887 -21.236  1.00  0.70           C  
ATOM   6296  CG1 VAL A 409     -14.988   0.406 -22.277  1.00  0.70           C  
ATOM   6297  CG2 VAL A 409     -14.620   1.401 -19.961  1.00  0.70           C  
ATOM   6298  H   VAL A 409     -11.329   0.882 -20.101  1.00  0.70           H  
ATOM   6299  HA  VAL A 409     -13.539  -1.110 -20.559  1.00  0.70           H  
ATOM   6300  HB  VAL A 409     -13.404   1.704 -21.677  1.00  0.70           H  
ATOM   6301 1HG1 VAL A 409     -15.668   1.213 -22.504  1.00  0.70           H  
ATOM   6302 2HG1 VAL A 409     -14.485   0.089 -23.187  1.00  0.70           H  
ATOM   6303 3HG1 VAL A 409     -15.554  -0.432 -21.865  1.00  0.70           H  
ATOM   6304 1HG2 VAL A 409     -15.292   2.221 -20.206  1.00  0.70           H  
ATOM   6305 2HG2 VAL A 409     -15.181   0.610 -19.484  1.00  0.70           H  
ATOM   6306 3HG2 VAL A 409     -13.852   1.760 -19.284  1.00  0.70           H  
ATOM   6307  N   GLU A 410     -12.640  -1.816 -22.760  1.00  0.68           N  
ATOM   6308  CA  GLU A 410     -12.058  -2.314 -24.010  1.00  0.68           C  
ATOM   6309  C   GLU A 410     -13.145  -2.752 -25.001  1.00  0.68           C  
ATOM   6310  O   GLU A 410     -13.857  -3.719 -24.726  1.00  0.68           O  
ATOM   6311  CB  GLU A 410     -11.134  -3.502 -23.701  1.00  0.68           C  
ATOM   6312  CG  GLU A 410      -9.903  -3.167 -22.831  1.00  0.68           C  
ATOM   6313  CD  GLU A 410      -9.049  -4.379 -22.508  1.00  0.68           C  
ATOM   6314  OE1 GLU A 410      -9.428  -5.468 -22.874  1.00  0.68           O  
ATOM   6315  OE2 GLU A 410      -8.010  -4.209 -21.915  1.00  0.68           O  
ATOM   6316  H   GLU A 410     -13.372  -2.352 -22.289  1.00  0.68           H  
ATOM   6317  HA  GLU A 410     -11.480  -1.515 -24.475  1.00  0.68           H  
ATOM   6318 1HB  GLU A 410     -11.707  -4.276 -23.182  1.00  0.68           H  
ATOM   6319 2HB  GLU A 410     -10.778  -3.933 -24.636  1.00  0.68           H  
ATOM   6320 1HG  GLU A 410      -9.293  -2.425 -23.349  1.00  0.68           H  
ATOM   6321 2HG  GLU A 410     -10.241  -2.724 -21.896  1.00  0.68           H  
ATOM   6322  N   LEU A 411     -13.229  -2.083 -26.163  1.00  0.69           N  
ATOM   6323  CA  LEU A 411     -14.241  -2.390 -27.178  1.00  0.69           C  
ATOM   6324  C   LEU A 411     -13.651  -2.801 -28.540  1.00  0.69           C  
ATOM   6325  O   LEU A 411     -12.876  -2.060 -29.156  1.00  0.69           O  
ATOM   6326  CB  LEU A 411     -15.178  -1.181 -27.354  1.00  0.69           C  
ATOM   6327  CG  LEU A 411     -16.414  -1.394 -28.289  1.00  0.69           C  
ATOM   6328  CD1 LEU A 411     -17.532  -0.464 -27.866  1.00  0.69           C  
ATOM   6329  CD2 LEU A 411     -16.024  -1.094 -29.721  1.00  0.69           C  
ATOM   6330  H   LEU A 411     -12.599  -1.303 -26.336  1.00  0.69           H  
ATOM   6331  HA  LEU A 411     -14.831  -3.214 -26.810  1.00  0.69           H  
ATOM   6332 1HB  LEU A 411     -15.556  -0.902 -26.373  1.00  0.69           H  
ATOM   6333 2HB  LEU A 411     -14.601  -0.354 -27.743  1.00  0.69           H  
ATOM   6334  HG  LEU A 411     -16.762  -2.427 -28.212  1.00  0.69           H  
ATOM   6335 1HD1 LEU A 411     -18.392  -0.607 -28.516  1.00  0.69           H  
ATOM   6336 2HD1 LEU A 411     -17.814  -0.664 -26.847  1.00  0.69           H  
ATOM   6337 3HD1 LEU A 411     -17.190   0.550 -27.940  1.00  0.69           H  
ATOM   6338 1HD2 LEU A 411     -16.884  -1.236 -30.375  1.00  0.69           H  
ATOM   6339 2HD2 LEU A 411     -15.684  -0.064 -29.775  1.00  0.69           H  
ATOM   6340 3HD2 LEU A 411     -15.226  -1.753 -30.032  1.00  0.69           H  
ATOM   6341  N   ASP A 412     -14.021  -4.003 -29.003  1.00  0.70           N  
ATOM   6342  CA  ASP A 412     -13.556  -4.535 -30.298  1.00  0.70           C  
ATOM   6343  C   ASP A 412     -14.721  -4.558 -31.292  1.00  0.70           C  
ATOM   6344  O   ASP A 412     -15.660  -5.348 -31.128  1.00  0.70           O  
ATOM   6345  CB  ASP A 412     -12.933  -5.930 -30.141  1.00  0.70           C  
ATOM   6346  CG  ASP A 412     -12.306  -6.507 -31.475  1.00  0.70           C  
ATOM   6347  OD1 ASP A 412     -12.668  -6.077 -32.538  1.00  0.70           O  
ATOM   6348  OD2 ASP A 412     -11.435  -7.362 -31.423  1.00  0.70           O  
ATOM   6349  H   ASP A 412     -14.664  -4.554 -28.430  1.00  0.70           H  
ATOM   6350  HA  ASP A 412     -12.791  -3.868 -30.699  1.00  0.70           H  
ATOM   6351 1HB  ASP A 412     -12.153  -5.887 -29.381  1.00  0.70           H  
ATOM   6352 2HB  ASP A 412     -13.698  -6.626 -29.784  1.00  0.70           H  
ATOM   6353  N   GLY A 413     -14.690  -3.648 -32.271  1.00  0.72           N  
ATOM   6354  CA  GLY A 413     -15.803  -3.495 -33.193  1.00  0.72           C  
ATOM   6355  C   GLY A 413     -15.529  -3.899 -34.646  1.00  0.72           C  
ATOM   6356  O   GLY A 413     -14.411  -3.837 -35.145  1.00  0.72           O  
ATOM   6357  H   GLY A 413     -13.860  -3.072 -32.397  1.00  0.72           H  
ATOM   6358 1HA  GLY A 413     -16.631  -4.074 -32.820  1.00  0.72           H  
ATOM   6359 2HA  GLY A 413     -16.118  -2.458 -33.171  1.00  0.72           H  
ATOM   6360  N   ASP A 414     -16.596  -4.237 -35.353  1.00  0.74           N  
ATOM   6361  CA  ASP A 414     -16.587  -4.564 -36.782  1.00  0.74           C  
ATOM   6362  C   ASP A 414     -17.819  -4.111 -37.526  1.00  0.74           C  
ATOM   6363  O   ASP A 414     -18.855  -4.754 -37.403  1.00  0.74           O  
ATOM   6364  CB  ASP A 414     -16.457  -6.086 -36.969  1.00  0.74           C  
ATOM   6365  CG  ASP A 414     -16.505  -6.567 -38.461  1.00  0.74           C  
ATOM   6366  OD1 ASP A 414     -16.770  -5.763 -39.322  1.00  0.74           O  
ATOM   6367  OD2 ASP A 414     -16.390  -7.761 -38.702  1.00  0.74           O  
ATOM   6368  H   ASP A 414     -17.467  -4.332 -34.838  1.00  0.74           H  
ATOM   6369  HA  ASP A 414     -15.732  -4.071 -37.240  1.00  0.74           H  
ATOM   6370 1HB  ASP A 414     -15.504  -6.404 -36.541  1.00  0.74           H  
ATOM   6371 2HB  ASP A 414     -17.238  -6.584 -36.402  1.00  0.74           H  
ATOM   6372  N   VAL A 415     -17.726  -3.030 -38.303  1.00  0.75           N  
ATOM   6373  CA  VAL A 415     -18.908  -2.604 -39.055  1.00  0.75           C  
ATOM   6374  C   VAL A 415     -18.683  -2.829 -40.535  1.00  0.75           C  
ATOM   6375  O   VAL A 415     -17.850  -2.179 -41.152  1.00  0.75           O  
ATOM   6376  CB  VAL A 415     -19.247  -1.146 -38.761  1.00  0.75           C  
ATOM   6377  CG1 VAL A 415     -20.459  -0.713 -39.556  1.00  0.75           C  
ATOM   6378  CG2 VAL A 415     -19.507  -1.043 -37.341  1.00  0.75           C  
ATOM   6379  H   VAL A 415     -16.832  -2.535 -38.375  1.00  0.75           H  
ATOM   6380  HA  VAL A 415     -19.757  -3.211 -38.754  1.00  0.75           H  
ATOM   6381  HB  VAL A 415     -18.411  -0.501 -39.043  1.00  0.75           H  
ATOM   6382 1HG1 VAL A 415     -20.706   0.327 -39.328  1.00  0.75           H  
ATOM   6383 2HG1 VAL A 415     -20.254  -0.815 -40.613  1.00  0.75           H  
ATOM   6384 3HG1 VAL A 415     -21.274  -1.332 -39.301  1.00  0.75           H  
ATOM   6385 1HG2 VAL A 415     -19.759  -0.039 -37.121  1.00  0.75           H  
ATOM   6386 2HG2 VAL A 415     -20.320  -1.685 -37.079  1.00  0.75           H  
ATOM   6387 3HG2 VAL A 415     -18.630  -1.343 -36.789  1.00  0.75           H  
ATOM   6388  N   ASN A 416     -19.398  -3.793 -41.096  1.00  0.75           N  
ATOM   6389  CA  ASN A 416     -19.197  -4.200 -42.492  1.00  0.75           C  
ATOM   6390  C   ASN A 416     -17.729  -4.494 -42.854  1.00  0.75           C  
ATOM   6391  O   ASN A 416     -17.299  -4.172 -43.963  1.00  0.75           O  
ATOM   6392  CB  ASN A 416     -19.689  -3.155 -43.489  1.00  0.75           C  
ATOM   6393  CG  ASN A 416     -21.157  -2.914 -43.521  1.00  0.75           C  
ATOM   6394  OD1 ASN A 416     -21.991  -3.470 -42.787  1.00  0.75           O  
ATOM   6395  ND2 ASN A 416     -21.537  -2.090 -44.453  1.00  0.75           N  
ATOM   6396  H   ASN A 416     -20.096  -4.281 -40.527  1.00  0.75           H  
ATOM   6397  HA  ASN A 416     -19.752  -5.126 -42.652  1.00  0.75           H  
ATOM   6398 1HB  ASN A 416     -19.197  -2.206 -43.291  1.00  0.75           H  
ATOM   6399 2HB  ASN A 416     -19.380  -3.461 -44.486  1.00  0.75           H  
ATOM   6400 1HD2 ASN A 416     -22.498  -1.898 -44.588  1.00  0.75           H  
ATOM   6401 2HD2 ASN A 416     -20.892  -1.631 -45.082  1.00  0.75           H  
ATOM   6402  N   GLY A 417     -16.966  -5.133 -41.961  1.00  0.75           N  
ATOM   6403  CA  GLY A 417     -15.571  -5.459 -42.221  1.00  0.75           C  
ATOM   6404  C   GLY A 417     -14.617  -4.369 -41.723  1.00  0.75           C  
ATOM   6405  O   GLY A 417     -13.401  -4.583 -41.621  1.00  0.75           O  
ATOM   6406  H   GLY A 417     -17.309  -5.394 -41.035  1.00  0.75           H  
ATOM   6407 1HA  GLY A 417     -15.335  -6.399 -41.720  1.00  0.75           H  
ATOM   6408 2HA  GLY A 417     -15.426  -5.617 -43.288  1.00  0.75           H  
ATOM   6409  N   HIS A 418     -15.150  -3.209 -41.350  1.00  0.73           N  
ATOM   6410  CA  HIS A 418     -14.308  -2.121 -40.886  1.00  0.73           C  
ATOM   6411  C   HIS A 418     -13.973  -2.327 -39.421  1.00  0.73           C  
ATOM   6412  O   HIS A 418     -14.631  -1.778 -38.530  1.00  0.73           O  
ATOM   6413  CB  HIS A 418     -14.991  -0.762 -41.074  1.00  0.73           C  
ATOM   6414  CG  HIS A 418     -15.261  -0.383 -42.511  1.00  0.73           C  
ATOM   6415  ND1 HIS A 418     -14.253  -0.119 -43.422  1.00  0.73           N  
ATOM   6416  CD2 HIS A 418     -16.425  -0.234 -43.187  1.00  0.73           C  
ATOM   6417  CE1 HIS A 418     -14.794   0.179 -44.593  1.00  0.73           C  
ATOM   6418  NE2 HIS A 418     -16.108   0.116 -44.474  1.00  0.73           N  
ATOM   6419  H   HIS A 418     -16.153  -3.049 -41.417  1.00  0.73           H  
ATOM   6420  HA  HIS A 418     -13.372  -2.111 -41.444  1.00  0.73           H  
ATOM   6421 1HB  HIS A 418     -15.930  -0.741 -40.526  1.00  0.73           H  
ATOM   6422 2HB  HIS A 418     -14.357   0.007 -40.647  1.00  0.73           H  
ATOM   6423  HD2 HIS A 418     -17.427  -0.367 -42.788  1.00  0.73           H  
ATOM   6424  HE1 HIS A 418     -14.248   0.432 -45.503  1.00  0.73           H  
ATOM   6425  HE2 HIS A 418     -16.783   0.290 -45.205  1.00  0.73           H  
ATOM   6426  N   LYS A 419     -13.018  -3.221 -39.186  1.00  0.71           N  
ATOM   6427  CA  LYS A 419     -12.588  -3.560 -37.837  1.00  0.71           C  
ATOM   6428  C   LYS A 419     -11.971  -2.345 -37.165  1.00  0.71           C  
ATOM   6429  O   LYS A 419     -11.185  -1.621 -37.782  1.00  0.71           O  
ATOM   6430  CB  LYS A 419     -11.603  -4.739 -37.810  1.00  0.71           C  
ATOM   6431  CG  LYS A 419     -11.226  -5.219 -36.365  1.00  0.71           C  
ATOM   6432  CD  LYS A 419     -10.320  -6.467 -36.375  1.00  0.71           C  
ATOM   6433  CE  LYS A 419      -9.887  -6.888 -34.939  1.00  0.71           C  
ATOM   6434  NZ  LYS A 419     -11.037  -7.409 -34.112  1.00  0.71           N  
ATOM   6435  H   LYS A 419     -12.600  -3.671 -39.999  1.00  0.71           H  
ATOM   6436  HA  LYS A 419     -13.458  -3.854 -37.269  1.00  0.71           H  
ATOM   6437 1HB  LYS A 419     -12.039  -5.584 -38.346  1.00  0.71           H  
ATOM   6438 2HB  LYS A 419     -10.685  -4.459 -38.323  1.00  0.71           H  
ATOM   6439 1HG  LYS A 419     -10.700  -4.418 -35.843  1.00  0.71           H  
ATOM   6440 2HG  LYS A 419     -12.141  -5.443 -35.801  1.00  0.71           H  
ATOM   6441 1HD  LYS A 419     -10.857  -7.297 -36.835  1.00  0.71           H  
ATOM   6442 2HD  LYS A 419      -9.428  -6.262 -36.969  1.00  0.71           H  
ATOM   6443 1HE  LYS A 419      -9.128  -7.663 -35.013  1.00  0.71           H  
ATOM   6444 2HE  LYS A 419      -9.462  -6.023 -34.429  1.00  0.71           H  
ATOM   6445 1HZ  LYS A 419     -10.757  -7.665 -33.153  1.00  0.71           H  
ATOM   6446 2HZ  LYS A 419     -11.762  -6.701 -33.984  1.00  0.71           H  
ATOM   6447 3HZ  LYS A 419     -11.448  -8.209 -34.546  1.00  0.71           H  
ATOM   6448  N   PHE A 420     -12.323  -2.127 -35.910  1.00  0.70           N  
ATOM   6449  CA  PHE A 420     -11.756  -1.041 -35.131  1.00  0.70           C  
ATOM   6450  C   PHE A 420     -11.663  -1.417 -33.668  1.00  0.70           C  
ATOM   6451  O   PHE A 420     -12.325  -2.338 -33.201  1.00  0.70           O  
ATOM   6452  CB  PHE A 420     -12.567   0.246 -35.257  1.00  0.70           C  
ATOM   6453  CG  PHE A 420     -13.982   0.212 -34.708  1.00  0.70           C  
ATOM   6454  CD1 PHE A 420     -14.201   0.521 -33.392  1.00  0.70           C  
ATOM   6455  CD2 PHE A 420     -15.089  -0.041 -35.515  1.00  0.70           C  
ATOM   6456  CE1 PHE A 420     -15.465   0.569 -32.868  1.00  0.70           C  
ATOM   6457  CE2 PHE A 420     -16.366   0.018 -34.989  1.00  0.70           C  
ATOM   6458  CZ  PHE A 420     -16.554   0.325 -33.663  1.00  0.70           C  
ATOM   6459  H   PHE A 420     -13.005  -2.751 -35.488  1.00  0.70           H  
ATOM   6460  HA  PHE A 420     -10.752  -0.842 -35.499  1.00  0.70           H  
ATOM   6461 1HB  PHE A 420     -12.031   1.059 -34.762  1.00  0.70           H  
ATOM   6462 2HB  PHE A 420     -12.626   0.500 -36.310  1.00  0.70           H  
ATOM   6463  HD1 PHE A 420     -13.343   0.732 -32.765  1.00  0.70           H  
ATOM   6464  HD2 PHE A 420     -14.942  -0.270 -36.571  1.00  0.70           H  
ATOM   6465  HE1 PHE A 420     -15.591   0.820 -31.829  1.00  0.70           H  
ATOM   6466  HE2 PHE A 420     -17.215  -0.167 -35.624  1.00  0.70           H  
ATOM   6467  HZ  PHE A 420     -17.559   0.380 -33.247  1.00  0.70           H  
ATOM   6468  N   SER A 421     -10.865  -0.686 -32.922  1.00  0.69           N  
ATOM   6469  CA  SER A 421     -10.778  -0.974 -31.503  1.00  0.69           C  
ATOM   6470  C   SER A 421     -10.581   0.280 -30.688  1.00  0.69           C  
ATOM   6471  O   SER A 421      -9.718   1.108 -30.995  1.00  0.69           O  
ATOM   6472  CB  SER A 421      -9.667  -1.976 -31.239  1.00  0.69           C  
ATOM   6473  OG  SER A 421      -9.532  -2.223 -29.873  1.00  0.69           O  
ATOM   6474  H   SER A 421     -10.326   0.064 -33.335  1.00  0.69           H  
ATOM   6475  HA  SER A 421     -11.717  -1.425 -31.191  1.00  0.69           H  
ATOM   6476 1HB  SER A 421      -9.905  -2.910 -31.752  1.00  0.69           H  
ATOM   6477 2HB  SER A 421      -8.727  -1.609 -31.644  1.00  0.69           H  
ATOM   6478  HG  SER A 421     -10.433  -2.270 -29.520  1.00  0.69           H  
ATOM   6479  N   VAL A 422     -11.412   0.409 -29.661  1.00  0.70           N  
ATOM   6480  CA  VAL A 422     -11.408   1.553 -28.767  1.00  0.70           C  
ATOM   6481  C   VAL A 422     -11.106   1.146 -27.339  1.00  0.70           C  
ATOM   6482  O   VAL A 422     -11.725   0.234 -26.785  1.00  0.70           O  
ATOM   6483  CB  VAL A 422     -12.782   2.265 -28.786  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422     -12.775   3.410 -27.797  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422     -13.109   2.765 -30.204  1.00  0.70           C  
ATOM   6486  H   VAL A 422     -12.069  -0.352 -29.482  1.00  0.70           H  
ATOM   6487  HA  VAL A 422     -10.638   2.248 -29.086  1.00  0.70           H  
ATOM   6488  HB  VAL A 422     -13.548   1.566 -28.472  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422     -13.744   3.898 -27.784  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422     -12.565   3.010 -26.821  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422     -12.001   4.130 -28.072  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422     -14.086   3.249 -30.206  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422     -12.357   3.473 -30.529  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422     -13.129   1.926 -30.883  1.00  0.70           H  
ATOM   6495  N   SER A 423     -10.164   1.832 -26.726  1.00  0.72           N  
ATOM   6496  CA  SER A 423      -9.850   1.538 -25.342  1.00  0.72           C  
ATOM   6497  C   SER A 423      -9.957   2.798 -24.535  1.00  0.72           C  
ATOM   6498  O   SER A 423      -9.768   3.897 -25.062  1.00  0.72           O  
ATOM   6499  CB  SER A 423      -8.459   0.953 -25.197  1.00  0.72           C  
ATOM   6500  OG  SER A 423      -8.352  -0.281 -25.854  1.00  0.72           O  
ATOM   6501  H   SER A 423      -9.677   2.584 -27.221  1.00  0.72           H  
ATOM   6502  HA  SER A 423     -10.572   0.823 -24.951  1.00  0.72           H  
ATOM   6503 1HB  SER A 423      -7.735   1.653 -25.610  1.00  0.72           H  
ATOM   6504 2HB  SER A 423      -8.228   0.826 -24.139  1.00  0.72           H  
ATOM   6505  HG  SER A 423      -8.834  -0.912 -25.308  1.00  0.72           H  
ATOM   6506  N   GLY A 424     -10.200   2.652 -23.250  1.00  0.75           N  
ATOM   6507  CA  GLY A 424     -10.226   3.831 -22.421  1.00  0.75           C  
ATOM   6508  C   GLY A 424     -10.118   3.536 -20.952  1.00  0.75           C  
ATOM   6509  O   GLY A 424     -10.128   2.380 -20.514  1.00  0.75           O  
ATOM   6510  H   GLY A 424     -10.405   1.727 -22.873  1.00  0.75           H  
ATOM   6511 1HA  GLY A 424      -9.415   4.496 -22.714  1.00  0.75           H  
ATOM   6512 2HA  GLY A 424     -11.153   4.369 -22.601  1.00  0.75           H  
ATOM   6513  N   GLU A 425      -9.984   4.614 -20.204  1.00  0.79           N  
ATOM   6514  CA  GLU A 425      -9.775   4.542 -18.774  1.00  0.79           C  
ATOM   6515  C   GLU A 425     -10.299   5.770 -18.060  1.00  0.79           C  
ATOM   6516  O   GLU A 425     -10.226   6.892 -18.576  1.00  0.79           O  
ATOM   6517  CB  GLU A 425      -8.280   4.338 -18.467  1.00  0.79           C  
ATOM   6518  CG  GLU A 425      -7.924   4.154 -16.977  1.00  0.79           C  
ATOM   6519  CD  GLU A 425      -6.465   3.844 -16.750  1.00  0.79           C  
ATOM   6520  OE1 GLU A 425      -5.740   3.734 -17.711  1.00  0.79           O  
ATOM   6521  OE2 GLU A 425      -6.074   3.717 -15.611  1.00  0.79           O  
ATOM   6522  H   GLU A 425     -10.025   5.516 -20.681  1.00  0.79           H  
ATOM   6523  HA  GLU A 425     -10.317   3.680 -18.410  1.00  0.79           H  
ATOM   6524 1HB  GLU A 425      -7.921   3.455 -18.998  1.00  0.79           H  
ATOM   6525 2HB  GLU A 425      -7.716   5.193 -18.839  1.00  0.79           H  
ATOM   6526 1HG  GLU A 425      -8.162   5.069 -16.437  1.00  0.79           H  
ATOM   6527 2HG  GLU A 425      -8.535   3.350 -16.564  1.00  0.79           H  
ATOM   6528  N   GLY A 426     -10.830   5.553 -16.872  1.00  0.85           N  
ATOM   6529  CA  GLY A 426     -11.287   6.670 -16.070  1.00  0.85           C  
ATOM   6530  C   GLY A 426     -11.727   6.275 -14.679  1.00  0.85           C  
ATOM   6531  O   GLY A 426     -11.231   5.299 -14.110  1.00  0.85           O  
ATOM   6532  H   GLY A 426     -10.898   4.590 -16.539  1.00  0.85           H  
ATOM   6533 1HA  GLY A 426     -10.480   7.396 -15.991  1.00  0.85           H  
ATOM   6534 2HA  GLY A 426     -12.088   7.169 -16.577  1.00  0.85           H  
ATOM   6535  N   GLU A 427     -12.571   7.113 -14.090  1.00  0.93           N  
ATOM   6536  CA  GLU A 427     -13.001   6.914 -12.712  1.00  0.93           C  
ATOM   6537  C   GLU A 427     -14.491   7.154 -12.507  1.00  0.93           C  
ATOM   6538  O   GLU A 427     -15.020   8.209 -12.889  1.00  0.93           O  
ATOM   6539  CB  GLU A 427     -12.221   7.858 -11.790  1.00  0.93           C  
ATOM   6540  CG  GLU A 427     -10.703   7.597 -11.688  1.00  0.93           C  
ATOM   6541  CD  GLU A 427      -9.983   8.552 -10.747  1.00  0.93           C  
ATOM   6542  OE1 GLU A 427     -10.613   9.445 -10.231  1.00  0.93           O  
ATOM   6543  OE2 GLU A 427      -8.803   8.375 -10.543  1.00  0.93           O  
ATOM   6544  H   GLU A 427     -12.963   7.871 -14.649  1.00  0.93           H  
ATOM   6545  HA  GLU A 427     -12.784   5.886 -12.432  1.00  0.93           H  
ATOM   6546 1HB  GLU A 427     -12.355   8.883 -12.134  1.00  0.93           H  
ATOM   6547 2HB  GLU A 427     -12.639   7.801 -10.814  1.00  0.93           H  
ATOM   6548 1HG  GLU A 427     -10.552   6.577 -11.332  1.00  0.93           H  
ATOM   6549 2HG  GLU A 427     -10.255   7.678 -12.673  1.00  0.93           H  
ATOM   6550  N   GLY A 428     -15.154   6.203 -11.854  1.00  1.03           N  
ATOM   6551  CA  GLY A 428     -16.562   6.367 -11.541  1.00  1.03           C  
ATOM   6552  C   GLY A 428     -16.774   6.685 -10.082  1.00  1.03           C  
ATOM   6553  O   GLY A 428     -16.082   6.154  -9.209  1.00  1.03           O  
ATOM   6554  H   GLY A 428     -14.661   5.357 -11.570  1.00  1.03           H  
ATOM   6555 1HA  GLY A 428     -16.983   7.166 -12.143  1.00  1.03           H  
ATOM   6556 2HA  GLY A 428     -17.100   5.458 -11.794  1.00  1.03           H  
ATOM   6557  N   ASP A 429     -17.785   7.495  -9.803  1.00  1.14           N  
ATOM   6558  CA  ASP A 429     -18.131   7.809  -8.434  1.00  1.14           C  
ATOM   6559  C   ASP A 429     -19.625   7.762  -8.213  1.00  1.14           C  
ATOM   6560  O   ASP A 429     -20.315   8.774  -8.314  1.00  1.14           O  
ATOM   6561  CB  ASP A 429     -17.593   9.187  -8.063  1.00  1.14           C  
ATOM   6562  CG  ASP A 429     -17.877   9.575  -6.630  1.00  1.14           C  
ATOM   6563  OD1 ASP A 429     -18.845   9.073  -6.061  1.00  1.14           O  
ATOM   6564  OD2 ASP A 429     -17.146  10.377  -6.100  1.00  1.14           O  
ATOM   6565  H   ASP A 429     -18.299   7.957 -10.557  1.00  1.14           H  
ATOM   6566  HA  ASP A 429     -17.668   7.069  -7.780  1.00  1.14           H  
ATOM   6567 1HB  ASP A 429     -16.513   9.205  -8.226  1.00  1.14           H  
ATOM   6568 2HB  ASP A 429     -18.039   9.937  -8.725  1.00  1.14           H  
ATOM   6569  N   ALA A 430     -20.108   6.607  -7.781  1.00  1.24           N  
ATOM   6570  CA  ALA A 430     -21.526   6.417  -7.544  1.00  1.24           C  
ATOM   6571  C   ALA A 430     -22.039   7.392  -6.487  1.00  1.24           C  
ATOM   6572  O   ALA A 430     -23.215   7.736  -6.495  1.00  1.24           O  
ATOM   6573  CB  ALA A 430     -21.816   4.996  -7.112  1.00  1.24           C  
ATOM   6574  H   ALA A 430     -19.480   5.827  -7.663  1.00  1.24           H  
ATOM   6575  HA  ALA A 430     -22.053   6.616  -8.480  1.00  1.24           H  
ATOM   6576 1HB  ALA A 430     -22.884   4.891  -6.972  1.00  1.24           H  
ATOM   6577 2HB  ALA A 430     -21.475   4.301  -7.879  1.00  1.24           H  
ATOM   6578 3HB  ALA A 430     -21.299   4.797  -6.173  1.00  1.24           H  
ATOM   6579  N   THR A 431     -21.175   7.843  -5.558  1.00  1.32           N  
ATOM   6580  CA  THR A 431     -21.636   8.715  -4.484  1.00  1.32           C  
ATOM   6581  C   THR A 431     -22.182   9.974  -5.064  1.00  1.32           C  
ATOM   6582  O   THR A 431     -23.259  10.425  -4.670  1.00  1.32           O  
ATOM   6583  CB  THR A 431     -20.557   9.061  -3.458  1.00  1.32           C  
ATOM   6584  OG1 THR A 431     -20.099   7.866  -2.815  1.00  1.32           O  
ATOM   6585  CG2 THR A 431     -21.144   9.999  -2.422  1.00  1.32           C  
ATOM   6586  H   THR A 431     -20.177   7.655  -5.641  1.00  1.32           H  
ATOM   6587  HA  THR A 431     -22.424   8.246  -3.946  1.00  1.32           H  
ATOM   6588  HB  THR A 431     -19.719   9.555  -3.940  1.00  1.32           H  
ATOM   6589  HG1 THR A 431     -19.579   7.355  -3.447  1.00  1.32           H  
ATOM   6590 1HG2 THR A 431     -20.385  10.254  -1.686  1.00  1.32           H  
ATOM   6591 2HG2 THR A 431     -21.494  10.905  -2.914  1.00  1.32           H  
ATOM   6592 3HG2 THR A 431     -21.983   9.511  -1.929  1.00  1.32           H  
ATOM   6593  N   TYR A 432     -21.449  10.520  -6.030  1.00  1.36           N  
ATOM   6594  CA  TYR A 432     -21.886  11.734  -6.696  1.00  1.36           C  
ATOM   6595  C   TYR A 432     -22.361  11.520  -8.134  1.00  1.36           C  
ATOM   6596  O   TYR A 432     -22.554  12.487  -8.878  1.00  1.36           O  
ATOM   6597  CB  TYR A 432     -20.797  12.775  -6.614  1.00  1.36           C  
ATOM   6598  CG  TYR A 432     -20.536  13.136  -5.175  1.00  1.36           C  
ATOM   6599  CD1 TYR A 432     -19.403  12.668  -4.539  1.00  1.36           C  
ATOM   6600  CD2 TYR A 432     -21.454  13.900  -4.479  1.00  1.36           C  
ATOM   6601  CE1 TYR A 432     -19.180  12.971  -3.211  1.00  1.36           C  
ATOM   6602  CE2 TYR A 432     -21.233  14.204  -3.151  1.00  1.36           C  
ATOM   6603  CZ  TYR A 432     -20.100  13.742  -2.517  1.00  1.36           C  
ATOM   6604  OH  TYR A 432     -19.879  14.042  -1.192  1.00  1.36           O  
ATOM   6605  H   TYR A 432     -20.556  10.060  -6.270  1.00  1.36           H  
ATOM   6606  HA  TYR A 432     -22.739  12.125  -6.148  1.00  1.36           H  
ATOM   6607 1HB  TYR A 432     -19.872  12.383  -7.052  1.00  1.36           H  
ATOM   6608 2HB  TYR A 432     -21.087  13.671  -7.157  1.00  1.36           H  
ATOM   6609  HD1 TYR A 432     -18.686  12.051  -5.086  1.00  1.36           H  
ATOM   6610  HD2 TYR A 432     -22.357  14.259  -4.978  1.00  1.36           H  
ATOM   6611  HE1 TYR A 432     -18.285  12.597  -2.714  1.00  1.36           H  
ATOM   6612  HE2 TYR A 432     -21.958  14.806  -2.602  1.00  1.36           H  
ATOM   6613  HH  TYR A 432     -19.042  13.658  -0.913  1.00  1.36           H  
ATOM   6614  N   GLY A 433     -22.500  10.258  -8.562  1.00  1.35           N  
ATOM   6615  CA  GLY A 433     -23.109   9.865  -9.850  1.00  1.35           C  
ATOM   6616  C   GLY A 433     -22.207  10.016 -11.072  1.00  1.35           C  
ATOM   6617  O   GLY A 433     -22.273   9.237 -12.023  1.00  1.35           O  
ATOM   6618  H   GLY A 433     -22.191   9.507  -7.954  1.00  1.35           H  
ATOM   6619 1HA  GLY A 433     -23.420   8.821  -9.771  1.00  1.35           H  
ATOM   6620 2HA  GLY A 433     -24.021  10.436  -9.996  1.00  1.35           H  
ATOM   6621  N   LYS A 434     -21.367  11.027 -11.027  1.00  1.29           N  
ATOM   6622  CA  LYS A 434     -20.444  11.388 -12.079  1.00  1.29           C  
ATOM   6623  C   LYS A 434     -19.511  10.264 -12.461  1.00  1.29           C  
ATOM   6624  O   LYS A 434     -18.866   9.641 -11.606  1.00  1.29           O  
ATOM   6625  CB  LYS A 434     -19.589  12.560 -11.613  1.00  1.29           C  
ATOM   6626  CG  LYS A 434     -18.674  13.184 -12.682  1.00  1.29           C  
ATOM   6627  CD  LYS A 434     -17.958  14.408 -12.107  1.00  1.29           C  
ATOM   6628  CE  LYS A 434     -17.100  15.115 -13.136  1.00  1.29           C  
ATOM   6629  NZ  LYS A 434     -16.384  16.283 -12.531  1.00  1.29           N  
ATOM   6630  H   LYS A 434     -21.444  11.628 -10.218  1.00  1.29           H  
ATOM   6631  HA  LYS A 434     -21.015  11.669 -12.968  1.00  1.29           H  
ATOM   6632 1HB  LYS A 434     -20.195  13.320 -11.158  1.00  1.29           H  
ATOM   6633 2HB  LYS A 434     -18.926  12.196 -10.829  1.00  1.29           H  
ATOM   6634 1HG  LYS A 434     -17.925  12.451 -12.995  1.00  1.29           H  
ATOM   6635 2HG  LYS A 434     -19.257  13.469 -13.561  1.00  1.29           H  
ATOM   6636 1HD  LYS A 434     -18.693  15.114 -11.717  1.00  1.29           H  
ATOM   6637 2HD  LYS A 434     -17.320  14.089 -11.284  1.00  1.29           H  
ATOM   6638 1HE  LYS A 434     -16.368  14.419 -13.540  1.00  1.29           H  
ATOM   6639 2HE  LYS A 434     -17.736  15.470 -13.946  1.00  1.29           H  
ATOM   6640 1HZ  LYS A 434     -15.820  16.740 -13.234  1.00  1.29           H  
ATOM   6641 2HZ  LYS A 434     -17.057  16.945 -12.153  1.00  1.29           H  
ATOM   6642 3HZ  LYS A 434     -15.787  15.955 -11.786  1.00  1.29           H  
ATOM   6643  N   LEU A 435     -19.414  10.049 -13.757  1.00  1.20           N  
ATOM   6644  CA  LEU A 435     -18.495   9.094 -14.330  1.00  1.20           C  
ATOM   6645  C   LEU A 435     -17.688   9.739 -15.428  1.00  1.20           C  
ATOM   6646  O   LEU A 435     -18.244  10.244 -16.401  1.00  1.20           O  
ATOM   6647  CB  LEU A 435     -19.275   7.887 -14.830  1.00  1.20           C  
ATOM   6648  CG  LEU A 435     -18.530   6.870 -15.633  1.00  1.20           C  
ATOM   6649  CD1 LEU A 435     -17.452   6.295 -14.906  1.00  1.20           C  
ATOM   6650  CD2 LEU A 435     -19.437   5.773 -15.941  1.00  1.20           C  
ATOM   6651  H   LEU A 435     -20.041  10.556 -14.388  1.00  1.20           H  
ATOM   6652  HA  LEU A 435     -17.804   8.770 -13.556  1.00  1.20           H  
ATOM   6653 1HB  LEU A 435     -19.689   7.373 -13.964  1.00  1.20           H  
ATOM   6654 2HB  LEU A 435     -20.098   8.243 -15.422  1.00  1.20           H  
ATOM   6655  HG  LEU A 435     -18.149   7.334 -16.546  1.00  1.20           H  
ATOM   6656 1HD1 LEU A 435     -17.000   5.574 -15.563  1.00  1.20           H  
ATOM   6657 2HD1 LEU A 435     -16.726   7.051 -14.634  1.00  1.20           H  
ATOM   6658 3HD1 LEU A 435     -17.841   5.814 -14.022  1.00  1.20           H  
ATOM   6659 1HD2 LEU A 435     -18.885   5.050 -16.505  1.00  1.20           H  
ATOM   6660 2HD2 LEU A 435     -19.791   5.330 -15.025  1.00  1.20           H  
ATOM   6661 3HD2 LEU A 435     -20.281   6.128 -16.509  1.00  1.20           H  
ATOM   6662  N   THR A 436     -16.368   9.728 -15.266  1.00  1.10           N  
ATOM   6663  CA  THR A 436     -15.524  10.335 -16.270  1.00  1.10           C  
ATOM   6664  C   THR A 436     -14.644   9.291 -16.919  1.00  1.10           C  
ATOM   6665  O   THR A 436     -13.902   8.573 -16.243  1.00  1.10           O  
ATOM   6666  CB  THR A 436     -14.658  11.462 -15.694  1.00  1.10           C  
ATOM   6667  OG1 THR A 436     -15.509  12.471 -15.136  1.00  1.10           O  
ATOM   6668  CG2 THR A 436     -13.820  12.083 -16.816  1.00  1.10           C  
ATOM   6669  H   THR A 436     -15.952   9.288 -14.440  1.00  1.10           H  
ATOM   6670  HA  THR A 436     -16.156  10.760 -17.028  1.00  1.10           H  
ATOM   6671  HB  THR A 436     -14.003  11.070 -14.915  1.00  1.10           H  
ATOM   6672  HG1 THR A 436     -16.203  12.672 -15.767  1.00  1.10           H  
ATOM   6673 1HG2 THR A 436     -13.215  12.893 -16.415  1.00  1.10           H  
ATOM   6674 2HG2 THR A 436     -13.169  11.324 -17.247  1.00  1.10           H  
ATOM   6675 3HG2 THR A 436     -14.483  12.471 -17.590  1.00  1.10           H  
ATOM   6676  N   LEU A 437     -14.739   9.201 -18.240  1.00  1.00           N  
ATOM   6677  CA  LEU A 437     -13.964   8.230 -18.997  1.00  1.00           C  
ATOM   6678  C   LEU A 437     -13.265   8.867 -20.196  1.00  1.00           C  
ATOM   6679  O   LEU A 437     -13.872   9.634 -20.953  1.00  1.00           O  
ATOM   6680  CB  LEU A 437     -14.895   7.103 -19.483  1.00  1.00           C  
ATOM   6681  CG  LEU A 437     -15.591   6.207 -18.386  1.00  1.00           C  
ATOM   6682  CD1 LEU A 437     -16.657   5.324 -19.023  1.00  1.00           C  
ATOM   6683  CD2 LEU A 437     -14.567   5.328 -17.719  1.00  1.00           C  
ATOM   6684  H   LEU A 437     -15.365   9.850 -18.718  1.00  1.00           H  
ATOM   6685  HA  LEU A 437     -13.200   7.806 -18.356  1.00  1.00           H  
ATOM   6686 1HB  LEU A 437     -15.681   7.552 -20.084  1.00  1.00           H  
ATOM   6687 2HB  LEU A 437     -14.304   6.440 -20.110  1.00  1.00           H  
ATOM   6688  HG  LEU A 437     -16.069   6.843 -17.648  1.00  1.00           H  
ATOM   6689 1HD1 LEU A 437     -17.126   4.717 -18.253  1.00  1.00           H  
ATOM   6690 2HD1 LEU A 437     -17.416   5.947 -19.505  1.00  1.00           H  
ATOM   6691 3HD1 LEU A 437     -16.198   4.676 -19.759  1.00  1.00           H  
ATOM   6692 1HD2 LEU A 437     -15.060   4.722 -16.974  1.00  1.00           H  
ATOM   6693 2HD2 LEU A 437     -14.092   4.681 -18.457  1.00  1.00           H  
ATOM   6694 3HD2 LEU A 437     -13.826   5.942 -17.250  1.00  1.00           H  
ATOM   6695  N   LYS A 438     -12.004   8.501 -20.412  1.00  0.91           N  
ATOM   6696  CA  LYS A 438     -11.282   8.944 -21.600  1.00  0.91           C  
ATOM   6697  C   LYS A 438     -11.050   7.799 -22.549  1.00  0.91           C  
ATOM   6698  O   LYS A 438     -10.506   6.759 -22.164  1.00  0.91           O  
ATOM   6699  CB  LYS A 438      -9.944   9.585 -21.255  1.00  0.91           C  
ATOM   6700  CG  LYS A 438      -9.149  10.026 -22.488  1.00  0.91           C  
ATOM   6701  CD  LYS A 438      -7.867  10.730 -22.107  1.00  0.91           C  
ATOM   6702  CE  LYS A 438      -7.038  11.051 -23.327  1.00  0.91           C  
ATOM   6703  NZ  LYS A 438      -5.802  11.777 -22.968  1.00  0.91           N  
ATOM   6704  H   LYS A 438     -11.517   7.902 -19.741  1.00  0.91           H  
ATOM   6705  HA  LYS A 438     -11.888   9.684 -22.124  1.00  0.91           H  
ATOM   6706 1HB  LYS A 438     -10.110  10.465 -20.633  1.00  0.91           H  
ATOM   6707 2HB  LYS A 438      -9.337   8.881 -20.682  1.00  0.91           H  
ATOM   6708 1HG  LYS A 438      -8.890   9.143 -23.078  1.00  0.91           H  
ATOM   6709 2HG  LYS A 438      -9.754  10.677 -23.117  1.00  0.91           H  
ATOM   6710 1HD  LYS A 438      -8.098  11.664 -21.589  1.00  0.91           H  
ATOM   6711 2HD  LYS A 438      -7.284  10.097 -21.439  1.00  0.91           H  
ATOM   6712 1HE  LYS A 438      -6.776  10.129 -23.827  1.00  0.91           H  
ATOM   6713 2HE  LYS A 438      -7.623  11.672 -24.011  1.00  0.91           H  
ATOM   6714 1HZ  LYS A 438      -5.276  11.988 -23.798  1.00  0.91           H  
ATOM   6715 2HZ  LYS A 438      -6.060  12.667 -22.519  1.00  0.91           H  
ATOM   6716 3HZ  LYS A 438      -5.240  11.232 -22.343  1.00  0.91           H  
ATOM   6717  N   PHE A 439     -11.458   7.985 -23.794  1.00  0.83           N  
ATOM   6718  CA  PHE A 439     -11.289   6.949 -24.791  1.00  0.83           C  
ATOM   6719  C   PHE A 439     -10.412   7.376 -25.941  1.00  0.83           C  
ATOM   6720  O   PHE A 439     -10.443   8.532 -26.370  1.00  0.83           O  
ATOM   6721  CB  PHE A 439     -12.633   6.537 -25.360  1.00  0.83           C  
ATOM   6722  CG  PHE A 439     -13.514   5.873 -24.404  1.00  0.83           C  
ATOM   6723  CD1 PHE A 439     -14.384   6.577 -23.597  1.00  0.83           C  
ATOM   6724  CD2 PHE A 439     -13.471   4.524 -24.301  1.00  0.83           C  
ATOM   6725  CE1 PHE A 439     -15.209   5.905 -22.729  1.00  0.83           C  
ATOM   6726  CE2 PHE A 439     -14.259   3.862 -23.450  1.00  0.83           C  
ATOM   6727  CZ  PHE A 439     -15.147   4.539 -22.654  1.00  0.83           C  
ATOM   6728  H   PHE A 439     -11.903   8.864 -24.057  1.00  0.83           H  
ATOM   6729  HA  PHE A 439     -10.827   6.086 -24.321  1.00  0.83           H  
ATOM   6730 1HB  PHE A 439     -13.137   7.408 -25.719  1.00  0.83           H  
ATOM   6731 2HB  PHE A 439     -12.479   5.875 -26.204  1.00  0.83           H  
ATOM   6732  HD1 PHE A 439     -14.421   7.669 -23.666  1.00  0.83           H  
ATOM   6733  HD2 PHE A 439     -12.777   3.978 -24.919  1.00  0.83           H  
ATOM   6734  HE1 PHE A 439     -15.907   6.454 -22.108  1.00  0.83           H  
ATOM   6735  HE2 PHE A 439     -14.187   2.793 -23.416  1.00  0.83           H  
ATOM   6736  HZ  PHE A 439     -15.794   3.993 -21.972  1.00  0.83           H  
ATOM   6737  N   ILE A 440      -9.645   6.422 -26.451  1.00  0.78           N  
ATOM   6738  CA  ILE A 440      -8.830   6.626 -27.634  1.00  0.78           C  
ATOM   6739  C   ILE A 440      -9.067   5.513 -28.641  1.00  0.78           C  
ATOM   6740  O   ILE A 440      -8.960   4.326 -28.305  1.00  0.78           O  
ATOM   6741  CB  ILE A 440      -7.324   6.681 -27.292  1.00  0.78           C  
ATOM   6742  CG1 ILE A 440      -7.025   7.817 -26.294  1.00  0.78           C  
ATOM   6743  CG2 ILE A 440      -6.515   6.914 -28.559  1.00  0.78           C  
ATOM   6744  CD1 ILE A 440      -5.597   7.830 -25.817  1.00  0.78           C  
ATOM   6745  H   ILE A 440      -9.652   5.507 -26.001  1.00  0.78           H  
ATOM   6746  HA  ILE A 440      -9.108   7.562 -28.103  1.00  0.78           H  
ATOM   6747  HB  ILE A 440      -7.019   5.741 -26.834  1.00  0.78           H  
ATOM   6748 1HG1 ILE A 440      -7.239   8.767 -26.764  1.00  0.78           H  
ATOM   6749 2HG1 ILE A 440      -7.663   7.706 -25.420  1.00  0.78           H  
ATOM   6750 1HG2 ILE A 440      -5.467   6.949 -28.306  1.00  0.78           H  
ATOM   6751 2HG2 ILE A 440      -6.686   6.113 -29.259  1.00  0.78           H  
ATOM   6752 3HG2 ILE A 440      -6.814   7.860 -29.010  1.00  0.78           H  
ATOM   6753 1HD1 ILE A 440      -5.447   8.648 -25.121  1.00  0.78           H  
ATOM   6754 2HD1 ILE A 440      -5.366   6.886 -25.323  1.00  0.78           H  
ATOM   6755 3HD1 ILE A 440      -4.938   7.964 -26.673  1.00  0.78           H  
ATOM   6756  N   CYS A 441      -9.382   5.854 -29.886  1.00  0.75           N  
ATOM   6757  CA  CYS A 441      -9.477   4.771 -30.842  1.00  0.75           C  
ATOM   6758  C   CYS A 441      -8.041   4.297 -31.093  1.00  0.75           C  
ATOM   6759  O   CYS A 441      -7.182   5.067 -31.531  1.00  0.75           O  
ATOM   6760  CB  CYS A 441     -10.149   5.204 -32.129  1.00  0.75           C  
ATOM   6761  SG  CYS A 441     -10.376   3.851 -33.293  1.00  0.75           S  
ATOM   6762  H   CYS A 441      -9.547   6.820 -30.172  1.00  0.75           H  
ATOM   6763  HA  CYS A 441     -10.047   3.956 -30.413  1.00  0.75           H  
ATOM   6764 1HB  CYS A 441     -11.127   5.645 -31.912  1.00  0.75           H  
ATOM   6765 2HB  CYS A 441      -9.546   5.970 -32.616  1.00  0.75           H  
ATOM   6766  HG  CYS A 441     -10.817   4.595 -34.310  1.00  0.75           H  
ATOM   6767  N   THR A 442      -7.775   3.026 -30.853  1.00  0.73           N  
ATOM   6768  CA  THR A 442      -6.414   2.497 -30.915  1.00  0.73           C  
ATOM   6769  C   THR A 442      -5.987   2.188 -32.338  1.00  0.73           C  
ATOM   6770  O   THR A 442      -4.828   1.860 -32.600  1.00  0.73           O  
ATOM   6771  CB  THR A 442      -6.279   1.255 -30.026  1.00  0.73           C  
ATOM   6772  OG1 THR A 442      -7.163   0.242 -30.487  1.00  0.73           O  
ATOM   6773  CG2 THR A 442      -6.661   1.624 -28.590  1.00  0.73           C  
ATOM   6774  H   THR A 442      -8.534   2.406 -30.581  1.00  0.73           H  
ATOM   6775  HA  THR A 442      -5.739   3.258 -30.523  1.00  0.73           H  
ATOM   6776  HB  THR A 442      -5.257   0.885 -30.055  1.00  0.73           H  
ATOM   6777  HG1 THR A 442      -8.059   0.629 -30.580  1.00  0.73           H  
ATOM   6778 1HG2 THR A 442      -6.580   0.744 -27.952  1.00  0.73           H  
ATOM   6779 2HG2 THR A 442      -5.999   2.405 -28.222  1.00  0.73           H  
ATOM   6780 3HG2 THR A 442      -7.691   1.985 -28.577  1.00  0.73           H  
ATOM   6781  N   THR A 443      -6.932   2.328 -33.253  1.00  0.74           N  
ATOM   6782  CA  THR A 443      -6.708   2.109 -34.665  1.00  0.74           C  
ATOM   6783  C   THR A 443      -6.628   3.477 -35.358  1.00  0.74           C  
ATOM   6784  O   THR A 443      -6.739   3.599 -36.579  1.00  0.74           O  
ATOM   6785  CB  THR A 443      -7.782   1.179 -35.271  1.00  0.74           C  
ATOM   6786  OG1 THR A 443      -9.083   1.736 -35.107  1.00  0.74           O  
ATOM   6787  CG2 THR A 443      -7.735  -0.159 -34.540  1.00  0.74           C  
ATOM   6788  H   THR A 443      -7.855   2.597 -32.941  1.00  0.74           H  
ATOM   6789  HA  THR A 443      -5.744   1.616 -34.796  1.00  0.74           H  
ATOM   6790  HB  THR A 443      -7.584   1.030 -36.331  1.00  0.74           H  
ATOM   6791  HG1 THR A 443      -9.126   2.609 -35.529  1.00  0.74           H  
ATOM   6792 1HG2 THR A 443      -8.479  -0.833 -34.953  1.00  0.74           H  
ATOM   6793 2HG2 THR A 443      -6.745  -0.599 -34.657  1.00  0.74           H  
ATOM   6794 3HG2 THR A 443      -7.937  -0.001 -33.479  1.00  0.74           H  
ATOM   6795  N   GLY A 444      -6.479   4.537 -34.552  1.00  0.75           N  
ATOM   6796  CA  GLY A 444      -6.291   5.895 -35.052  1.00  0.75           C  
ATOM   6797  C   GLY A 444      -7.588   6.617 -35.336  1.00  0.75           C  
ATOM   6798  O   GLY A 444      -7.867   7.658 -34.739  1.00  0.75           O  
ATOM   6799  H   GLY A 444      -6.472   4.410 -33.540  1.00  0.75           H  
ATOM   6800 1HA  GLY A 444      -5.722   6.459 -34.316  1.00  0.75           H  
ATOM   6801 2HA  GLY A 444      -5.687   5.865 -35.958  1.00  0.75           H  
ATOM   6802  N   LYS A 445      -8.386   6.064 -36.243  1.00  0.78           N  
ATOM   6803  CA  LYS A 445      -9.688   6.653 -36.572  1.00  0.78           C  
ATOM   6804  C   LYS A 445     -10.823   5.674 -36.333  1.00  0.78           C  
ATOM   6805  O   LYS A 445     -10.680   4.477 -36.594  1.00  0.78           O  
ATOM   6806  CB  LYS A 445      -9.717   7.118 -38.030  1.00  0.78           C  
ATOM   6807  CG  LYS A 445      -8.749   8.245 -38.348  1.00  0.78           C  
ATOM   6808  CD  LYS A 445      -8.893   8.701 -39.789  1.00  0.78           C  
ATOM   6809  CE  LYS A 445      -7.924   9.824 -40.117  1.00  0.78           C  
ATOM   6810  NZ  LYS A 445      -8.058  10.273 -41.530  1.00  0.78           N  
ATOM   6811  H   LYS A 445      -8.050   5.210 -36.689  1.00  0.78           H  
ATOM   6812  HA  LYS A 445      -9.859   7.514 -35.931  1.00  0.78           H  
ATOM   6813 1HB  LYS A 445      -9.482   6.279 -38.686  1.00  0.78           H  
ATOM   6814 2HB  LYS A 445     -10.725   7.458 -38.280  1.00  0.78           H  
ATOM   6815 1HG  LYS A 445      -8.942   9.088 -37.679  1.00  0.78           H  
ATOM   6816 2HG  LYS A 445      -7.728   7.902 -38.186  1.00  0.78           H  
ATOM   6817 1HD  LYS A 445      -8.705   7.858 -40.457  1.00  0.78           H  
ATOM   6818 2HD  LYS A 445      -9.912   9.052 -39.956  1.00  0.78           H  
ATOM   6819 1HE  LYS A 445      -8.120  10.667 -39.457  1.00  0.78           H  
ATOM   6820 2HE  LYS A 445      -6.904   9.475 -39.952  1.00  0.78           H  
ATOM   6821 1HZ  LYS A 445      -7.401  11.018 -41.712  1.00  0.78           H  
ATOM   6822 2HZ  LYS A 445      -7.867   9.497 -42.149  1.00  0.78           H  
ATOM   6823 3HZ  LYS A 445      -8.998  10.606 -41.689  1.00  0.78           H  
ATOM   6824  N   LEU A 446     -11.966   6.179 -35.866  1.00  0.82           N  
ATOM   6825  CA  LEU A 446     -13.150   5.340 -35.680  1.00  0.82           C  
ATOM   6826  C   LEU A 446     -14.114   5.424 -36.900  1.00  0.82           C  
ATOM   6827  O   LEU A 446     -14.574   6.524 -37.208  1.00  0.82           O  
ATOM   6828  CB  LEU A 446     -13.884   5.836 -34.432  1.00  0.82           C  
ATOM   6829  CG  LEU A 446     -15.138   5.138 -34.070  1.00  0.82           C  
ATOM   6830  CD1 LEU A 446     -14.877   3.773 -33.678  1.00  0.82           C  
ATOM   6831  CD2 LEU A 446     -15.786   5.860 -32.972  1.00  0.82           C  
ATOM   6832  H   LEU A 446     -12.021   7.177 -35.594  1.00  0.82           H  
ATOM   6833  HA  LEU A 446     -12.824   4.326 -35.494  1.00  0.82           H  
ATOM   6834 1HB  LEU A 446     -13.208   5.774 -33.578  1.00  0.82           H  
ATOM   6835 2HB  LEU A 446     -14.131   6.896 -34.574  1.00  0.82           H  
ATOM   6836  HG  LEU A 446     -15.761   5.113 -34.921  1.00  0.82           H  
ATOM   6837 1HD1 LEU A 446     -15.824   3.302 -33.438  1.00  0.82           H  
ATOM   6838 2HD1 LEU A 446     -14.401   3.248 -34.470  1.00  0.82           H  
ATOM   6839 3HD1 LEU A 446     -14.231   3.765 -32.804  1.00  0.82           H  
ATOM   6840 1HD2 LEU A 446     -16.713   5.382 -32.718  1.00  0.82           H  
ATOM   6841 2HD2 LEU A 446     -15.124   5.844 -32.149  1.00  0.82           H  
ATOM   6842 3HD2 LEU A 446     -15.984   6.889 -33.272  1.00  0.82           H  
ATOM   6843  N   PRO A 447     -14.421   4.309 -37.626  1.00  0.86           N  
ATOM   6844  CA  PRO A 447     -15.363   4.184 -38.753  1.00  0.86           C  
ATOM   6845  C   PRO A 447     -16.806   4.589 -38.465  1.00  0.86           C  
ATOM   6846  O   PRO A 447     -17.588   4.841 -39.373  1.00  0.86           O  
ATOM   6847  CB  PRO A 447     -15.310   2.695 -39.093  1.00  0.86           C  
ATOM   6848  CG  PRO A 447     -13.979   2.232 -38.594  1.00  0.86           C  
ATOM   6849  CD  PRO A 447     -13.722   3.037 -37.349  1.00  0.86           C  
ATOM   6850  HA  PRO A 447     -14.967   4.779 -39.601  1.00  0.86           H  
ATOM   6851 1HB  PRO A 447     -16.146   2.170 -38.605  1.00  0.86           H  
ATOM   6852 2HB  PRO A 447     -15.437   2.544 -40.177  1.00  0.86           H  
ATOM   6853 1HG  PRO A 447     -13.994   1.146 -38.401  1.00  0.86           H  
ATOM   6854 2HG  PRO A 447     -13.212   2.399 -39.368  1.00  0.86           H  
ATOM   6855 1HD  PRO A 447     -14.155   2.530 -36.503  1.00  0.86           H  
ATOM   6856 2HD  PRO A 447     -12.641   3.163 -37.271  1.00  0.86           H  
ATOM   6857  N   VAL A 448     -17.158   4.567 -37.191  1.00  0.91           N  
ATOM   6858  CA  VAL A 448     -18.498   4.847 -36.712  1.00  0.91           C  
ATOM   6859  C   VAL A 448     -18.547   6.142 -35.887  1.00  0.91           C  
ATOM   6860  O   VAL A 448     -17.749   6.298 -34.986  1.00  0.91           O  
ATOM   6861  CB  VAL A 448     -18.908   3.694 -35.806  1.00  0.91           C  
ATOM   6862  CG1 VAL A 448     -20.239   3.928 -35.261  1.00  0.91           C  
ATOM   6863  CG2 VAL A 448     -18.839   2.429 -36.539  1.00  0.91           C  
ATOM   6864  H   VAL A 448     -16.457   4.342 -36.506  1.00  0.91           H  
ATOM   6865  HA  VAL A 448     -19.162   4.886 -37.569  1.00  0.91           H  
ATOM   6866  HB  VAL A 448     -18.214   3.647 -34.974  1.00  0.91           H  
ATOM   6867 1HG1 VAL A 448     -20.506   3.113 -34.598  1.00  0.91           H  
ATOM   6868 2HG1 VAL A 448     -20.222   4.857 -34.716  1.00  0.91           H  
ATOM   6869 3HG1 VAL A 448     -20.959   3.993 -36.048  1.00  0.91           H  
ATOM   6870 1HG2 VAL A 448     -19.114   1.637 -35.850  1.00  0.91           H  
ATOM   6871 2HG2 VAL A 448     -19.533   2.450 -37.383  1.00  0.91           H  
ATOM   6872 3HG2 VAL A 448     -17.831   2.263 -36.901  1.00  0.91           H  
ATOM   6873  N   PRO A 449     -19.481   7.066 -36.084  1.00  0.96           N  
ATOM   6874  CA  PRO A 449     -19.567   8.282 -35.300  1.00  0.96           C  
ATOM   6875  C   PRO A 449     -19.604   7.972 -33.813  1.00  0.96           C  
ATOM   6876  O   PRO A 449     -20.296   7.045 -33.360  1.00  0.96           O  
ATOM   6877  CB  PRO A 449     -20.896   8.851 -35.758  1.00  0.96           C  
ATOM   6878  CG  PRO A 449     -21.018   8.369 -37.159  1.00  0.96           C  
ATOM   6879  CD  PRO A 449     -20.436   6.975 -37.159  1.00  0.96           C  
ATOM   6880  HA  PRO A 449     -18.730   8.944 -35.546  1.00  0.96           H  
ATOM   6881 1HB  PRO A 449     -21.694   8.505 -35.096  1.00  0.96           H  
ATOM   6882 2HB  PRO A 449     -20.876   9.946 -35.693  1.00  0.96           H  
ATOM   6883 1HG  PRO A 449     -22.055   8.407 -37.525  1.00  0.96           H  
ATOM   6884 2HG  PRO A 449     -20.445   9.045 -37.761  1.00  0.96           H  
ATOM   6885 1HD  PRO A 449     -21.202   6.218 -36.972  1.00  0.96           H  
ATOM   6886 2HD  PRO A 449     -19.903   6.829 -38.096  1.00  0.96           H  
ATOM   6887  N   TRP A 450     -18.909   8.810 -33.048  1.00  1.01           N  
ATOM   6888  CA  TRP A 450     -18.863   8.576 -31.622  1.00  1.01           C  
ATOM   6889  C   TRP A 450     -20.203   8.350 -30.940  1.00  1.01           C  
ATOM   6890  O   TRP A 450     -20.276   7.388 -30.207  1.00  1.01           O  
ATOM   6891  CB  TRP A 450     -18.060   9.626 -30.871  1.00  1.01           C  
ATOM   6892  CG  TRP A 450     -16.598   9.369 -30.955  1.00  1.01           C  
ATOM   6893  CD1 TRP A 450     -15.664  10.132 -31.560  1.00  1.01           C  
ATOM   6894  CD2 TRP A 450     -15.891   8.222 -30.430  1.00  1.01           C  
ATOM   6895  NE1 TRP A 450     -14.440   9.565 -31.444  1.00  1.01           N  
ATOM   6896  CE2 TRP A 450     -14.554   8.398 -30.743  1.00  1.01           C  
ATOM   6897  CE3 TRP A 450     -16.283   7.070 -29.728  1.00  1.01           C  
ATOM   6898  CZ2 TRP A 450     -13.592   7.486 -30.374  1.00  1.01           C  
ATOM   6899  CZ3 TRP A 450     -15.308   6.151 -29.360  1.00  1.01           C  
ATOM   6900  CH2 TRP A 450     -13.994   6.367 -29.674  1.00  1.01           C  
ATOM   6901  H   TRP A 450     -18.377   9.576 -33.466  1.00  1.01           H  
ATOM   6902  HA  TRP A 450     -18.294   7.656 -31.487  1.00  1.01           H  
ATOM   6903 1HB  TRP A 450     -18.260  10.612 -31.250  1.00  1.01           H  
ATOM   6904 2HB  TRP A 450     -18.349   9.612 -29.827  1.00  1.01           H  
ATOM   6905  HD1 TRP A 450     -15.850  11.048 -32.066  1.00  1.01           H  
ATOM   6906  HE1 TRP A 450     -13.560   9.954 -31.847  1.00  1.01           H  
ATOM   6907  HE3 TRP A 450     -17.327   6.914 -29.471  1.00  1.01           H  
ATOM   6908  HZ2 TRP A 450     -12.558   7.623 -30.621  1.00  1.01           H  
ATOM   6909  HZ3 TRP A 450     -15.615   5.265 -28.815  1.00  1.01           H  
ATOM   6910  HH2 TRP A 450     -13.248   5.647 -29.382  1.00  1.01           H  
ATOM   6911  N   PRO A 451     -21.300   9.116 -31.154  1.00  1.05           N  
ATOM   6912  CA  PRO A 451     -22.592   8.918 -30.500  1.00  1.05           C  
ATOM   6913  C   PRO A 451     -23.083   7.467 -30.511  1.00  1.05           C  
ATOM   6914  O   PRO A 451     -23.770   7.017 -29.579  1.00  1.05           O  
ATOM   6915  CB  PRO A 451     -23.497   9.835 -31.322  1.00  1.05           C  
ATOM   6916  CG  PRO A 451     -22.590  10.938 -31.775  1.00  1.05           C  
ATOM   6917  CD  PRO A 451     -21.273  10.272 -32.048  1.00  1.05           C  
ATOM   6918  HA  PRO A 451     -22.521   9.274 -29.477  1.00  1.05           H  
ATOM   6919 1HB  PRO A 451     -23.945   9.278 -32.161  1.00  1.05           H  
ATOM   6920 2HB  PRO A 451     -24.317  10.209 -30.697  1.00  1.05           H  
ATOM   6921 1HG  PRO A 451     -23.008  11.420 -32.677  1.00  1.05           H  
ATOM   6922 2HG  PRO A 451     -22.533  11.718 -31.017  1.00  1.05           H  
ATOM   6923 1HD  PRO A 451     -21.252   9.998 -33.091  1.00  1.05           H  
ATOM   6924 2HD  PRO A 451     -20.472  10.939 -31.758  1.00  1.05           H  
ATOM   6925  N   THR A 452     -22.745   6.718 -31.563  1.00  1.09           N  
ATOM   6926  CA  THR A 452     -23.144   5.328 -31.644  1.00  1.09           C  
ATOM   6927  C   THR A 452     -22.345   4.542 -30.616  1.00  1.09           C  
ATOM   6928  O   THR A 452     -22.875   3.702 -29.871  1.00  1.09           O  
ATOM   6929  CB  THR A 452     -22.893   4.782 -33.036  1.00  1.09           C  
ATOM   6930  OG1 THR A 452     -23.670   5.514 -33.987  1.00  1.09           O  
ATOM   6931  CG2 THR A 452     -23.200   3.318 -33.107  1.00  1.09           C  
ATOM   6932  H   THR A 452     -22.142   7.083 -32.303  1.00  1.09           H  
ATOM   6933  HA  THR A 452     -24.205   5.245 -31.406  1.00  1.09           H  
ATOM   6934  HB  THR A 452     -21.861   4.935 -33.257  1.00  1.09           H  
ATOM   6935  HG1 THR A 452     -23.368   6.426 -33.995  1.00  1.09           H  
ATOM   6936 1HG2 THR A 452     -22.982   2.990 -34.098  1.00  1.09           H  
ATOM   6937 2HG2 THR A 452     -22.580   2.778 -32.391  1.00  1.09           H  
ATOM   6938 3HG2 THR A 452     -24.247   3.143 -32.880  1.00  1.09           H  
ATOM   6939  N   LEU A 453     -21.048   4.857 -30.570  1.00  1.11           N  
ATOM   6940  CA  LEU A 453     -20.145   4.181 -29.656  1.00  1.11           C  
ATOM   6941  C   LEU A 453     -20.373   4.653 -28.239  1.00  1.11           C  
ATOM   6942  O   LEU A 453     -20.280   3.857 -27.317  1.00  1.11           O  
ATOM   6943  CB  LEU A 453     -18.694   4.432 -30.044  1.00  1.11           C  
ATOM   6944  CG  LEU A 453     -18.072   3.417 -30.952  1.00  1.11           C  
ATOM   6945  CD1 LEU A 453     -17.990   2.128 -30.231  1.00  1.11           C  
ATOM   6946  CD2 LEU A 453     -18.896   3.307 -32.192  1.00  1.11           C  
ATOM   6947  H   LEU A 453     -20.699   5.584 -31.206  1.00  1.11           H  
ATOM   6948  HA  LEU A 453     -20.336   3.113 -29.702  1.00  1.11           H  
ATOM   6949 1HB  LEU A 453     -18.648   5.383 -30.559  1.00  1.11           H  
ATOM   6950 2HB  LEU A 453     -18.097   4.494 -29.143  1.00  1.11           H  
ATOM   6951  HG  LEU A 453     -17.064   3.718 -31.209  1.00  1.11           H  
ATOM   6952 1HD1 LEU A 453     -17.544   1.380 -30.864  1.00  1.11           H  
ATOM   6953 2HD1 LEU A 453     -17.378   2.275 -29.348  1.00  1.11           H  
ATOM   6954 3HD1 LEU A 453     -18.989   1.801 -29.939  1.00  1.11           H  
ATOM   6955 1HD2 LEU A 453     -18.452   2.576 -32.858  1.00  1.11           H  
ATOM   6956 2HD2 LEU A 453     -19.908   3.000 -31.939  1.00  1.11           H  
ATOM   6957 3HD2 LEU A 453     -18.924   4.286 -32.680  1.00  1.11           H  
ATOM   6958  N   VAL A 454     -20.736   5.917 -28.067  1.00  1.13           N  
ATOM   6959  CA  VAL A 454     -20.999   6.471 -26.758  1.00  1.13           C  
ATOM   6960  C   VAL A 454     -22.161   5.736 -26.158  1.00  1.13           C  
ATOM   6961  O   VAL A 454     -22.092   5.323 -25.010  1.00  1.13           O  
ATOM   6962  CB  VAL A 454     -21.317   7.970 -26.822  1.00  1.13           C  
ATOM   6963  CG1 VAL A 454     -21.799   8.465 -25.482  1.00  1.13           C  
ATOM   6964  CG2 VAL A 454     -20.070   8.726 -27.187  1.00  1.13           C  
ATOM   6965  H   VAL A 454     -20.805   6.508 -28.876  1.00  1.13           H  
ATOM   6966  HA  VAL A 454     -20.120   6.326 -26.130  1.00  1.13           H  
ATOM   6967  HB  VAL A 454     -22.095   8.132 -27.548  1.00  1.13           H  
ATOM   6968 1HG1 VAL A 454     -22.018   9.527 -25.538  1.00  1.13           H  
ATOM   6969 2HG1 VAL A 454     -22.700   7.924 -25.188  1.00  1.13           H  
ATOM   6970 3HG1 VAL A 454     -21.025   8.300 -24.753  1.00  1.13           H  
ATOM   6971 1HG2 VAL A 454     -20.285   9.782 -27.224  1.00  1.13           H  
ATOM   6972 2HG2 VAL A 454     -19.330   8.542 -26.432  1.00  1.13           H  
ATOM   6973 3HG2 VAL A 454     -19.692   8.401 -28.132  1.00  1.13           H  
ATOM   6974  N   THR A 455     -23.220   5.500 -26.929  1.00  1.15           N  
ATOM   6975  CA  THR A 455     -24.327   4.759 -26.356  1.00  1.15           C  
ATOM   6976  C   THR A 455     -23.846   3.389 -25.870  1.00  1.15           C  
ATOM   6977  O   THR A 455     -24.117   3.003 -24.737  1.00  1.15           O  
ATOM   6978  CB  THR A 455     -25.459   4.562 -27.373  1.00  1.15           C  
ATOM   6979  OG1 THR A 455     -25.947   5.847 -27.796  1.00  1.15           O  
ATOM   6980  CG2 THR A 455     -26.592   3.760 -26.722  1.00  1.15           C  
ATOM   6981  H   THR A 455     -23.275   5.861 -27.883  1.00  1.15           H  
ATOM   6982  HA  THR A 455     -24.714   5.315 -25.503  1.00  1.15           H  
ATOM   6983  HB  THR A 455     -25.082   4.023 -28.243  1.00  1.15           H  
ATOM   6984  HG1 THR A 455     -25.241   6.312 -28.302  1.00  1.15           H  
ATOM   6985 1HG2 THR A 455     -27.386   3.618 -27.424  1.00  1.15           H  
ATOM   6986 2HG2 THR A 455     -26.216   2.789 -26.404  1.00  1.15           H  
ATOM   6987 3HG2 THR A 455     -26.970   4.296 -25.869  1.00  1.15           H  
ATOM   6988  N   THR A 456     -23.078   2.673 -26.691  1.00  1.18           N  
ATOM   6989  CA  THR A 456     -22.602   1.357 -26.277  1.00  1.18           C  
ATOM   6990  C   THR A 456     -21.692   1.426 -25.025  1.00  1.18           C  
ATOM   6991  O   THR A 456     -21.878   0.700 -24.035  1.00  1.18           O  
ATOM   6992  CB  THR A 456     -21.817   0.714 -27.445  1.00  1.18           C  
ATOM   6993  OG1 THR A 456     -22.683   0.551 -28.575  1.00  1.18           O  
ATOM   6994  CG2 THR A 456     -21.272  -0.620 -27.044  1.00  1.18           C  
ATOM   6995  H   THR A 456     -22.861   3.030 -27.627  1.00  1.18           H  
ATOM   6996  HA  THR A 456     -23.466   0.737 -26.041  1.00  1.18           H  
ATOM   6997  HB  THR A 456     -20.991   1.373 -27.727  1.00  1.18           H  
ATOM   6998  HG1 THR A 456     -23.000   1.423 -28.862  1.00  1.18           H  
ATOM   6999 1HG2 THR A 456     -20.720  -1.055 -27.873  1.00  1.18           H  
ATOM   7000 2HG2 THR A 456     -20.614  -0.486 -26.197  1.00  1.18           H  
ATOM   7001 3HG2 THR A 456     -22.092  -1.279 -26.770  1.00  1.18           H  
ATOM   7002  N   LEU A 457     -20.726   2.333 -25.074  1.00  1.21           N  
ATOM   7003  CA  LEU A 457     -19.726   2.528 -24.038  1.00  1.21           C  
ATOM   7004  C   LEU A 457     -20.300   3.051 -22.720  1.00  1.21           C  
ATOM   7005  O   LEU A 457     -19.852   2.649 -21.645  1.00  1.21           O  
ATOM   7006  CB  LEU A 457     -18.659   3.493 -24.582  1.00  1.21           C  
ATOM   7007  CG  LEU A 457     -17.768   2.922 -25.748  1.00  1.21           C  
ATOM   7008  CD1 LEU A 457     -16.932   4.018 -26.354  1.00  1.21           C  
ATOM   7009  CD2 LEU A 457     -16.895   1.872 -25.209  1.00  1.21           C  
ATOM   7010  H   LEU A 457     -20.663   2.913 -25.898  1.00  1.21           H  
ATOM   7011  HA  LEU A 457     -19.257   1.565 -23.844  1.00  1.21           H  
ATOM   7012 1HB  LEU A 457     -19.162   4.386 -24.950  1.00  1.21           H  
ATOM   7013 2HB  LEU A 457     -18.002   3.782 -23.765  1.00  1.21           H  
ATOM   7014  HG  LEU A 457     -18.400   2.499 -26.525  1.00  1.21           H  
ATOM   7015 1HD1 LEU A 457     -16.319   3.607 -27.154  1.00  1.21           H  
ATOM   7016 2HD1 LEU A 457     -17.596   4.774 -26.756  1.00  1.21           H  
ATOM   7017 3HD1 LEU A 457     -16.294   4.454 -25.595  1.00  1.21           H  
ATOM   7018 1HD2 LEU A 457     -16.269   1.470 -25.995  1.00  1.21           H  
ATOM   7019 2HD2 LEU A 457     -16.281   2.294 -24.448  1.00  1.21           H  
ATOM   7020 3HD2 LEU A 457     -17.509   1.098 -24.792  1.00  1.21           H  
ATOM   7021  N   THR A 458     -21.311   3.927 -22.786  1.00  1.24           N  
ATOM   7022  CA  THR A 458     -21.888   4.495 -21.569  1.00  1.24           C  
ATOM   7023  C   THR A 458     -22.993   3.634 -20.978  1.00  1.24           C  
ATOM   7024  O   THR A 458     -23.102   3.499 -19.761  1.00  1.24           O  
ATOM   7025  CB  THR A 458     -22.438   5.915 -21.822  1.00  1.24           C  
ATOM   7026  OG1 THR A 458     -23.428   5.887 -22.848  1.00  1.24           O  
ATOM   7027  CG2 THR A 458     -21.329   6.833 -22.216  1.00  1.24           C  
ATOM   7028  H   THR A 458     -21.654   4.236 -23.686  1.00  1.24           H  
ATOM   7029  HA  THR A 458     -21.095   4.591 -20.831  1.00  1.24           H  
ATOM   7030  HB  THR A 458     -22.899   6.276 -20.920  1.00  1.24           H  
ATOM   7031  HG1 THR A 458     -23.007   5.590 -23.673  1.00  1.24           H  
ATOM   7032 1HG2 THR A 458     -21.730   7.832 -22.375  1.00  1.24           H  
ATOM   7033 2HG2 THR A 458     -20.587   6.861 -21.416  1.00  1.24           H  
ATOM   7034 3HG2 THR A 458     -20.866   6.470 -23.129  1.00  1.24           H  
ATOM   7035  N   TYR A 459     -23.739   2.905 -21.793  1.00  1.24           N  
ATOM   7036  CA  TYR A 459     -24.769   2.094 -21.175  1.00  1.24           C  
ATOM   7037  C   TYR A 459     -24.108   0.910 -20.457  1.00  1.24           C  
ATOM   7038  O   TYR A 459     -24.582   0.437 -19.418  1.00  1.24           O  
ATOM   7039  CB  TYR A 459     -25.843   1.734 -22.197  1.00  1.24           C  
ATOM   7040  CG  TYR A 459     -26.819   2.898 -22.446  1.00  1.24           C  
ATOM   7041  CD1 TYR A 459     -26.384   4.099 -22.972  1.00  1.24           C  
ATOM   7042  CD2 TYR A 459     -28.157   2.737 -22.162  1.00  1.24           C  
ATOM   7043  CE1 TYR A 459     -27.270   5.132 -23.197  1.00  1.24           C  
ATOM   7044  CE2 TYR A 459     -29.045   3.763 -22.386  1.00  1.24           C  
ATOM   7045  CZ  TYR A 459     -28.604   4.966 -22.906  1.00  1.24           C  
ATOM   7046  OH  TYR A 459     -29.484   6.007 -23.137  1.00  1.24           O  
ATOM   7047  H   TYR A 459     -23.663   2.967 -22.809  1.00  1.24           H  
ATOM   7048  HA  TYR A 459     -25.265   2.704 -20.429  1.00  1.24           H  
ATOM   7049 1HB  TYR A 459     -25.388   1.439 -23.144  1.00  1.24           H  
ATOM   7050 2HB  TYR A 459     -26.423   0.910 -21.828  1.00  1.24           H  
ATOM   7051  HD1 TYR A 459     -25.340   4.241 -23.198  1.00  1.24           H  
ATOM   7052  HD2 TYR A 459     -28.516   1.791 -21.758  1.00  1.24           H  
ATOM   7053  HE1 TYR A 459     -26.906   6.076 -23.606  1.00  1.24           H  
ATOM   7054  HE2 TYR A 459     -30.091   3.613 -22.164  1.00  1.24           H  
ATOM   7055  HH  TYR A 459     -30.369   5.746 -22.867  1.00  1.24           H  
ATOM   7056  N   GLY A 460     -22.934   0.501 -20.935  1.00  1.23           N  
ATOM   7057  CA  GLY A 460     -22.180  -0.568 -20.300  1.00  1.23           C  
ATOM   7058  C   GLY A 460     -21.744  -0.256 -18.853  1.00  1.23           C  
ATOM   7059  O   GLY A 460     -21.412  -1.177 -18.104  1.00  1.23           O  
ATOM   7060  H   GLY A 460     -22.570   0.891 -21.807  1.00  1.23           H  
ATOM   7061 1HA  GLY A 460     -22.770  -1.475 -20.310  1.00  1.23           H  
ATOM   7062 2HA  GLY A 460     -21.300  -0.770 -20.906  1.00  1.23           H  
ATOM   7063  N   VAL A 461     -21.737   1.027 -18.463  1.00  1.21           N  
ATOM   7064  CA  VAL A 461     -21.309   1.464 -17.133  1.00  1.21           C  
ATOM   7065  C   VAL A 461     -22.426   2.106 -16.298  1.00  1.21           C  
ATOM   7066  O   VAL A 461     -22.162   2.844 -15.339  1.00  1.21           O  
ATOM   7067  CB  VAL A 461     -20.085   2.394 -17.249  1.00  1.21           C  
ATOM   7068  CG1 VAL A 461     -18.850   1.637 -17.747  1.00  1.21           C  
ATOM   7069  CG2 VAL A 461     -20.414   3.453 -18.254  1.00  1.21           C  
ATOM   7070  H   VAL A 461     -22.065   1.751 -19.104  1.00  1.21           H  
ATOM   7071  HA  VAL A 461     -20.971   0.580 -16.591  1.00  1.21           H  
ATOM   7072  HB  VAL A 461     -19.860   2.822 -16.283  1.00  1.21           H  
ATOM   7073 1HG1 VAL A 461     -18.009   2.327 -17.831  1.00  1.21           H  
ATOM   7074 2HG1 VAL A 461     -18.599   0.840 -17.043  1.00  1.21           H  
ATOM   7075 3HG1 VAL A 461     -19.064   1.212 -18.723  1.00  1.21           H  
ATOM   7076 1HG2 VAL A 461     -19.587   4.132 -18.396  1.00  1.21           H  
ATOM   7077 2HG2 VAL A 461     -20.626   2.964 -19.196  1.00  1.21           H  
ATOM   7078 3HG2 VAL A 461     -21.291   4.020 -17.932  1.00  1.21           H  
ATOM   7079  N   GLN A 462     -23.676   1.706 -16.576  1.00  1.19           N  
ATOM   7080  CA  GLN A 462     -24.859   2.119 -15.796  1.00  1.19           C  
ATOM   7081  C   GLN A 462     -24.772   1.739 -14.308  1.00  1.19           C  
ATOM   7082  O   GLN A 462     -25.540   2.239 -13.482  1.00  1.19           O  
ATOM   7083  CB  GLN A 462     -26.140   1.554 -16.422  1.00  1.19           C  
ATOM   7084  CG  GLN A 462     -26.540   2.234 -17.702  1.00  1.19           C  
ATOM   7085  CD  GLN A 462     -27.734   1.575 -18.467  1.00  1.19           C  
ATOM   7086  OE1 GLN A 462     -27.871   0.343 -18.629  1.00  1.19           O  
ATOM   7087  NE2 GLN A 462     -28.614   2.436 -18.940  1.00  1.19           N  
ATOM   7088  H   GLN A 462     -23.830   1.124 -17.405  1.00  1.19           H  
ATOM   7089  HA  GLN A 462     -24.926   3.204 -15.851  1.00  1.19           H  
ATOM   7090 1HB  GLN A 462     -25.965   0.517 -16.672  1.00  1.19           H  
ATOM   7091 2HB  GLN A 462     -26.962   1.604 -15.711  1.00  1.19           H  
ATOM   7092 1HG  GLN A 462     -26.840   3.254 -17.452  1.00  1.19           H  
ATOM   7093 2HG  GLN A 462     -25.681   2.270 -18.326  1.00  1.19           H  
ATOM   7094 1HE2 GLN A 462     -29.419   2.120 -19.442  1.00  1.19           H  
ATOM   7095 2HE2 GLN A 462     -28.471   3.417 -18.803  1.00  1.19           H  
ATOM   7096  N   CYS A 463     -23.821   0.884 -13.949  1.00  1.20           N  
ATOM   7097  CA  CYS A 463     -23.611   0.490 -12.567  1.00  1.20           C  
ATOM   7098  C   CYS A 463     -23.156   1.634 -11.666  1.00  1.20           C  
ATOM   7099  O   CYS A 463     -23.188   1.499 -10.446  1.00  1.20           O  
ATOM   7100  CB  CYS A 463     -22.588  -0.628 -12.485  1.00  1.20           C  
ATOM   7101  SG  CYS A 463     -20.952  -0.125 -12.956  1.00  1.20           S  
ATOM   7102  H   CYS A 463     -23.227   0.494 -14.665  1.00  1.20           H  
ATOM   7103  HA  CYS A 463     -24.554   0.150 -12.181  1.00  1.20           H  
ATOM   7104 1HB  CYS A 463     -22.550  -1.011 -11.462  1.00  1.20           H  
ATOM   7105 2HB  CYS A 463     -22.895  -1.435 -13.127  1.00  1.20           H  
ATOM   7106  HG  CYS A 463     -20.944   1.014 -12.247  1.00  1.20           H  
ATOM   7107  N   PHE A 464     -22.791   2.773 -12.248  1.00  1.24           N  
ATOM   7108  CA  PHE A 464     -22.422   3.936 -11.452  1.00  1.24           C  
ATOM   7109  C   PHE A 464     -23.595   4.905 -11.303  1.00  1.24           C  
ATOM   7110  O   PHE A 464     -23.431   6.015 -10.797  1.00  1.24           O  
ATOM   7111  CB  PHE A 464     -21.229   4.638 -12.072  1.00  1.24           C  
ATOM   7112  CG  PHE A 464     -20.040   3.828 -11.973  1.00  1.24           C  
ATOM   7113  CD1 PHE A 464     -19.562   3.173 -13.060  1.00  1.24           C  
ATOM   7114  CD2 PHE A 464     -19.398   3.701 -10.769  1.00  1.24           C  
ATOM   7115  CE1 PHE A 464     -18.467   2.400 -12.966  1.00  1.24           C  
ATOM   7116  CE2 PHE A 464     -18.291   2.925 -10.655  1.00  1.24           C  
ATOM   7117  CZ  PHE A 464     -17.813   2.263 -11.756  1.00  1.24           C  
ATOM   7118  H   PHE A 464     -22.751   2.832 -13.269  1.00  1.24           H  
ATOM   7119  HA  PHE A 464     -22.135   3.597 -10.457  1.00  1.24           H  
ATOM   7120 1HB  PHE A 464     -21.428   4.840 -13.127  1.00  1.24           H  
ATOM   7121 2HB  PHE A 464     -21.051   5.594 -11.572  1.00  1.24           H  
ATOM   7122  HD1 PHE A 464     -20.080   3.274 -14.008  1.00  1.24           H  
ATOM   7123  HD2 PHE A 464     -19.791   4.225  -9.899  1.00  1.24           H  
ATOM   7124  HE1 PHE A 464     -18.107   1.894 -13.851  1.00  1.24           H  
ATOM   7125  HE2 PHE A 464     -17.802   2.832  -9.693  1.00  1.24           H  
ATOM   7126  HZ  PHE A 464     -16.925   1.635 -11.681  1.00  1.24           H  
ATOM   7127  N   SER A 465     -24.791   4.460 -11.707  1.00  1.34           N  
ATOM   7128  CA  SER A 465     -26.006   5.259 -11.609  1.00  1.34           C  
ATOM   7129  C   SER A 465     -26.442   5.589 -10.187  1.00  1.34           C  
ATOM   7130  O   SER A 465     -26.189   4.837  -9.228  1.00  1.34           O  
ATOM   7131  CB  SER A 465     -27.123   4.542 -12.352  1.00  1.34           C  
ATOM   7132  OG  SER A 465     -27.369   3.265 -11.806  1.00  1.34           O  
ATOM   7133  H   SER A 465     -24.869   3.542 -12.142  1.00  1.34           H  
ATOM   7134  HA  SER A 465     -25.820   6.208 -12.114  1.00  1.34           H  
ATOM   7135 1HB  SER A 465     -28.031   5.145 -12.288  1.00  1.34           H  
ATOM   7136 2HB  SER A 465     -26.865   4.446 -13.403  1.00  1.34           H  
ATOM   7137  HG  SER A 465     -26.662   2.689 -12.181  1.00  1.34           H  
ATOM   7138  N   ARG A 466     -27.149   6.724 -10.090  1.00  1.49           N  
ATOM   7139  CA  ARG A 466     -27.722   7.271  -8.866  1.00  1.49           C  
ATOM   7140  C   ARG A 466     -29.182   6.920  -8.608  1.00  1.49           C  
ATOM   7141  O   ARG A 466     -30.035   7.008  -9.498  1.00  1.49           O  
ATOM   7142  CB  ARG A 466     -27.544   8.784  -8.891  1.00  1.49           C  
ATOM   7143  CG  ARG A 466     -28.243   9.619  -7.813  1.00  1.49           C  
ATOM   7144  CD  ARG A 466     -29.505  10.207  -8.221  1.00  1.49           C  
ATOM   7145  NE  ARG A 466     -29.916  11.200  -7.239  1.00  1.49           N  
ATOM   7146  CZ  ARG A 466     -30.968  12.031  -7.347  1.00  1.49           C  
ATOM   7147  NH1 ARG A 466     -31.728  12.022  -8.423  1.00  1.49           N  
ATOM   7148  NH2 ARG A 466     -31.238  12.876  -6.364  1.00  1.49           N  
ATOM   7149  H   ARG A 466     -27.280   7.276 -10.937  1.00  1.49           H  
ATOM   7150  HA  ARG A 466     -27.132   6.880  -8.040  1.00  1.49           H  
ATOM   7151 1HB  ARG A 466     -26.481   9.022  -8.825  1.00  1.49           H  
ATOM   7152 2HB  ARG A 466     -27.895   9.156  -9.845  1.00  1.49           H  
ATOM   7153 1HG  ARG A 466     -28.532   9.017  -6.989  1.00  1.49           H  
ATOM   7154 2HG  ARG A 466     -27.584  10.401  -7.474  1.00  1.49           H  
ATOM   7155 1HD  ARG A 466     -29.406  10.670  -9.177  1.00  1.49           H  
ATOM   7156 2HD  ARG A 466     -30.270   9.433  -8.267  1.00  1.49           H  
ATOM   7157  HE  ARG A 466     -29.335  11.268  -6.388  1.00  1.49           H  
ATOM   7158 1HH1 ARG A 466     -31.521  11.396  -9.198  1.00  1.49           H  
ATOM   7159 2HH1 ARG A 466     -32.509  12.654  -8.491  1.00  1.49           H  
ATOM   7160 1HH2 ARG A 466     -30.657  12.894  -5.531  1.00  1.49           H  
ATOM   7161 2HH2 ARG A 466     -32.021  13.503  -6.441  1.00  1.49           H  
ATOM   7162  N   TYR A 467     -29.460   6.558  -7.357  1.00  1.66           N  
ATOM   7163  CA  TYR A 467     -30.800   6.237  -6.915  1.00  1.66           C  
ATOM   7164  C   TYR A 467     -31.217   7.048  -5.667  1.00  1.66           C  
ATOM   7165  O   TYR A 467     -30.389   7.321  -4.789  1.00  1.66           O  
ATOM   7166  CB  TYR A 467     -30.860   4.744  -6.588  1.00  1.66           C  
ATOM   7167  CG  TYR A 467     -30.630   3.930  -7.785  1.00  1.66           C  
ATOM   7168  CD1 TYR A 467     -29.350   3.650  -8.140  1.00  1.66           C  
ATOM   7169  CD2 TYR A 467     -31.688   3.493  -8.556  1.00  1.66           C  
ATOM   7170  CE1 TYR A 467     -29.094   2.963  -9.265  1.00  1.66           C  
ATOM   7171  CE2 TYR A 467     -31.437   2.781  -9.712  1.00  1.66           C  
ATOM   7172  CZ  TYR A 467     -30.124   2.533 -10.067  1.00  1.66           C  
ATOM   7173  OH  TYR A 467     -29.806   1.875 -11.221  1.00  1.66           O  
ATOM   7174  H   TYR A 467     -28.706   6.492  -6.697  1.00  1.66           H  
ATOM   7175  HA  TYR A 467     -31.454   6.414  -7.749  1.00  1.66           H  
ATOM   7176 1HB  TYR A 467     -30.094   4.494  -5.844  1.00  1.66           H  
ATOM   7177 2HB  TYR A 467     -31.823   4.487  -6.167  1.00  1.66           H  
ATOM   7178  HD1 TYR A 467     -28.520   3.997  -7.523  1.00  1.66           H  
ATOM   7179  HD2 TYR A 467     -32.705   3.726  -8.263  1.00  1.66           H  
ATOM   7180  HE1 TYR A 467     -28.064   2.763  -9.536  1.00  1.66           H  
ATOM   7181  HE2 TYR A 467     -32.261   2.443 -10.346  1.00  1.66           H  
ATOM   7182  HH  TYR A 467     -28.961   2.256 -11.547  1.00  1.66           H  
ATOM   7183  N   PRO A 468     -32.505   7.446  -5.584  1.00  1.82           N  
ATOM   7184  CA  PRO A 468     -33.173   8.019  -4.427  1.00  1.82           C  
ATOM   7185  C   PRO A 468     -33.117   7.004  -3.314  1.00  1.82           C  
ATOM   7186  O   PRO A 468     -33.051   5.812  -3.584  1.00  1.82           O  
ATOM   7187  CB  PRO A 468     -34.612   8.224  -4.910  1.00  1.82           C  
ATOM   7188  CG  PRO A 468     -34.505   8.345  -6.404  1.00  1.82           C  
ATOM   7189  CD  PRO A 468     -33.352   7.448  -6.799  1.00  1.82           C  
ATOM   7190  HA  PRO A 468     -32.691   8.962  -4.143  1.00  1.82           H  
ATOM   7191 1HB  PRO A 468     -35.241   7.376  -4.594  1.00  1.82           H  
ATOM   7192 2HB  PRO A 468     -35.034   9.125  -4.442  1.00  1.82           H  
ATOM   7193 1HG  PRO A 468     -35.459   8.034  -6.867  1.00  1.82           H  
ATOM   7194 2HG  PRO A 468     -34.341   9.395  -6.680  1.00  1.82           H  
ATOM   7195 1HD  PRO A 468     -33.690   6.444  -7.046  1.00  1.82           H  
ATOM   7196 2HD  PRO A 468     -32.848   7.955  -7.632  1.00  1.82           H  
ATOM   7197  N   ASP A 469     -33.215   7.444  -2.064  1.00  1.92           N  
ATOM   7198  CA  ASP A 469     -33.156   6.485  -0.959  1.00  1.92           C  
ATOM   7199  C   ASP A 469     -34.289   5.446  -1.084  1.00  1.92           C  
ATOM   7200  O   ASP A 469     -34.114   4.266  -0.782  1.00  1.92           O  
ATOM   7201  CB  ASP A 469     -33.262   7.234   0.378  1.00  1.92           C  
ATOM   7202  CG  ASP A 469     -32.870   6.412   1.639  1.00  1.92           C  
ATOM   7203  OD1 ASP A 469     -31.699   6.059   1.783  1.00  1.92           O  
ATOM   7204  OD2 ASP A 469     -33.736   6.129   2.432  1.00  1.92           O  
ATOM   7205  H   ASP A 469     -33.286   8.432  -1.871  1.00  1.92           H  
ATOM   7206  HA  ASP A 469     -32.197   5.974  -0.999  1.00  1.92           H  
ATOM   7207 1HB  ASP A 469     -32.623   8.119   0.343  1.00  1.92           H  
ATOM   7208 2HB  ASP A 469     -34.287   7.579   0.511  1.00  1.92           H  
ATOM   7209  N   HIS A 470     -35.434   5.844  -1.623  1.00  1.93           N  
ATOM   7210  CA  HIS A 470     -36.521   4.887  -1.788  1.00  1.93           C  
ATOM   7211  C   HIS A 470     -36.139   3.732  -2.723  1.00  1.93           C  
ATOM   7212  O   HIS A 470     -36.676   2.623  -2.624  1.00  1.93           O  
ATOM   7213  CB  HIS A 470     -37.787   5.529  -2.347  1.00  1.93           C  
ATOM   7214  CG  HIS A 470     -38.908   4.556  -2.344  1.00  1.93           C  
ATOM   7215  ND1 HIS A 470     -39.860   4.508  -3.323  1.00  1.93           N  
ATOM   7216  CD2 HIS A 470     -39.201   3.563  -1.477  1.00  1.93           C  
ATOM   7217  CE1 HIS A 470     -40.701   3.520  -3.059  1.00  1.93           C  
ATOM   7218  NE2 HIS A 470     -40.313   2.930  -1.942  1.00  1.93           N  
ATOM   7219  H   HIS A 470     -35.555   6.808  -1.890  1.00  1.93           H  
ATOM   7220  HA  HIS A 470     -36.767   4.456  -0.818  1.00  1.93           H  
ATOM   7221 1HB  HIS A 470     -38.067   6.398  -1.755  1.00  1.93           H  
ATOM   7222 2HB  HIS A 470     -37.615   5.857  -3.377  1.00  1.93           H  
ATOM   7223  HD1 HIS A 470     -39.877   5.096  -4.157  1.00  1.93           H  
ATOM   7224  HD2 HIS A 470     -38.720   3.218  -0.561  1.00  1.93           H  
ATOM   7225  HE1 HIS A 470     -41.554   3.316  -3.701  1.00  1.93           H  
ATOM   7226  N   MET A 471     -35.255   3.996  -3.683  1.00  1.85           N  
ATOM   7227  CA  MET A 471     -34.935   2.998  -4.675  1.00  1.85           C  
ATOM   7228  C   MET A 471     -33.695   2.190  -4.415  1.00  1.85           C  
ATOM   7229  O   MET A 471     -33.274   1.432  -5.286  1.00  1.85           O  
ATOM   7230  CB  MET A 471     -34.820   3.611  -6.050  1.00  1.85           C  
ATOM   7231  CG  MET A 471     -36.073   4.165  -6.579  1.00  1.85           C  
ATOM   7232  SD  MET A 471     -35.866   4.827  -8.209  1.00  1.85           S  
ATOM   7233  CE  MET A 471     -35.687   3.314  -9.128  1.00  1.85           C  
ATOM   7234  H   MET A 471     -34.759   4.882  -3.705  1.00  1.85           H  
ATOM   7235  HA  MET A 471     -35.757   2.311  -4.685  1.00  1.85           H  
ATOM   7236 1HB  MET A 471     -34.102   4.415  -6.001  1.00  1.85           H  
ATOM   7237 2HB  MET A 471     -34.446   2.867  -6.750  1.00  1.85           H  
ATOM   7238 1HG  MET A 471     -36.792   3.371  -6.611  1.00  1.85           H  
ATOM   7239 2HG  MET A 471     -36.447   4.953  -5.921  1.00  1.85           H  
ATOM   7240 1HE  MET A 471     -35.556   3.533 -10.170  1.00  1.85           H  
ATOM   7241 2HE  MET A 471     -34.824   2.762  -8.767  1.00  1.85           H  
ATOM   7242 3HE  MET A 471     -36.566   2.716  -9.004  1.00  1.85           H  
ATOM   7243  N   LYS A 472     -33.122   2.281  -3.226  1.00  1.69           N  
ATOM   7244  CA  LYS A 472     -31.893   1.538  -2.976  1.00  1.69           C  
ATOM   7245  C   LYS A 472     -32.117   0.038  -3.198  1.00  1.69           C  
ATOM   7246  O   LYS A 472     -31.279  -0.664  -3.765  1.00  1.69           O  
ATOM   7247  CB  LYS A 472     -31.486   1.757  -1.539  1.00  1.69           C  
ATOM   7248  CG  LYS A 472     -31.097   3.129  -1.225  1.00  1.69           C  
ATOM   7249  CD  LYS A 472     -30.606   3.308   0.212  1.00  1.69           C  
ATOM   7250  CE  LYS A 472     -31.694   2.980   1.238  1.00  1.69           C  
ATOM   7251  NZ  LYS A 472     -31.331   3.472   2.586  1.00  1.69           N  
ATOM   7252  H   LYS A 472     -33.504   2.903  -2.508  1.00  1.69           H  
ATOM   7253  HA  LYS A 472     -31.117   1.893  -3.656  1.00  1.69           H  
ATOM   7254 1HB  LYS A 472     -32.279   1.439  -0.862  1.00  1.69           H  
ATOM   7255 2HB  LYS A 472     -30.630   1.169  -1.358  1.00  1.69           H  
ATOM   7256 1HG  LYS A 472     -30.331   3.421  -1.898  1.00  1.69           H  
ATOM   7257 2HG  LYS A 472     -31.923   3.761  -1.406  1.00  1.69           H  
ATOM   7258 1HD  LYS A 472     -29.706   2.741   0.406  1.00  1.69           H  
ATOM   7259 2HD  LYS A 472     -30.385   4.348   0.352  1.00  1.69           H  
ATOM   7260 1HE  LYS A 472     -32.618   3.446   0.945  1.00  1.69           H  
ATOM   7261 2HE  LYS A 472     -31.841   1.906   1.281  1.00  1.69           H  
ATOM   7262 1HZ  LYS A 472     -32.067   3.265   3.232  1.00  1.69           H  
ATOM   7263 2HZ  LYS A 472     -30.476   3.063   2.897  1.00  1.69           H  
ATOM   7264 3HZ  LYS A 472     -31.224   4.490   2.511  1.00  1.69           H  
ATOM   7265  N   GLN A 473     -33.299  -0.420  -2.800  1.00  1.51           N  
ATOM   7266  CA  GLN A 473     -33.766  -1.800  -2.891  1.00  1.51           C  
ATOM   7267  C   GLN A 473     -33.941  -2.308  -4.321  1.00  1.51           C  
ATOM   7268  O   GLN A 473     -34.128  -3.504  -4.536  1.00  1.51           O  
ATOM   7269  CB  GLN A 473     -35.089  -1.925  -2.144  1.00  1.51           C  
ATOM   7270  CG  GLN A 473     -36.209  -1.156  -2.817  1.00  1.51           C  
ATOM   7271  CD  GLN A 473     -37.498  -1.115  -2.031  1.00  1.51           C  
ATOM   7272  OE1 GLN A 473     -38.080  -2.151  -1.685  1.00  1.51           O  
ATOM   7273  NE2 GLN A 473     -37.959   0.098  -1.740  1.00  1.51           N  
ATOM   7274  H   GLN A 473     -33.924   0.253  -2.377  1.00  1.51           H  
ATOM   7275  HA  GLN A 473     -33.029  -2.437  -2.401  1.00  1.51           H  
ATOM   7276 1HB  GLN A 473     -35.381  -2.974  -2.101  1.00  1.51           H  
ATOM   7277 2HB  GLN A 473     -34.979  -1.565  -1.122  1.00  1.51           H  
ATOM   7278 1HG  GLN A 473     -35.881  -0.128  -2.996  1.00  1.51           H  
ATOM   7279 2HG  GLN A 473     -36.417  -1.648  -3.760  1.00  1.51           H  
ATOM   7280 1HE2 GLN A 473     -38.808   0.199  -1.221  1.00  1.51           H  
ATOM   7281 2HE2 GLN A 473     -37.440   0.935  -2.047  1.00  1.51           H  
ATOM   7282  N   HIS A 474     -33.941  -1.402  -5.296  1.00  1.34           N  
ATOM   7283  CA  HIS A 474     -34.121  -1.769  -6.688  1.00  1.34           C  
ATOM   7284  C   HIS A 474     -32.778  -1.685  -7.448  1.00  1.34           C  
ATOM   7285  O   HIS A 474     -32.729  -1.868  -8.672  1.00  1.34           O  
ATOM   7286  CB  HIS A 474     -35.165  -0.817  -7.331  1.00  1.34           C  
ATOM   7287  CG  HIS A 474     -36.612  -0.888  -6.735  1.00  1.34           C  
ATOM   7288  ND1 HIS A 474     -37.479  -1.939  -6.963  1.00  1.34           N  
ATOM   7289  CD2 HIS A 474     -37.291  -0.033  -5.938  1.00  1.34           C  
ATOM   7290  CE1 HIS A 474     -38.604  -1.733  -6.298  1.00  1.34           C  
ATOM   7291  NE2 HIS A 474     -38.515  -0.588  -5.680  1.00  1.34           N  
ATOM   7292  H   HIS A 474     -33.766  -0.421  -5.091  1.00  1.34           H  
ATOM   7293  HA  HIS A 474     -34.485  -2.792  -6.762  1.00  1.34           H  
ATOM   7294 1HB  HIS A 474     -34.814   0.212  -7.205  1.00  1.34           H  
ATOM   7295 2HB  HIS A 474     -35.227  -0.994  -8.391  1.00  1.34           H  
ATOM   7296  HD2 HIS A 474     -36.957   0.889  -5.564  1.00  1.34           H  
ATOM   7297  HE1 HIS A 474     -39.464  -2.399  -6.270  1.00  1.34           H  
ATOM   7298  HE2 HIS A 474     -39.232  -0.175  -5.097  1.00  1.34           H  
ATOM   7299  N   ASP A 475     -31.660  -1.438  -6.736  1.00  1.21           N  
ATOM   7300  CA  ASP A 475     -30.381  -1.253  -7.438  1.00  1.21           C  
ATOM   7301  C   ASP A 475     -29.681  -2.550  -7.855  1.00  1.21           C  
ATOM   7302  O   ASP A 475     -28.662  -2.968  -7.280  1.00  1.21           O  
ATOM   7303  CB  ASP A 475     -29.441  -0.385  -6.585  1.00  1.21           C  
ATOM   7304  CG  ASP A 475     -28.101   0.018  -7.293  1.00  1.21           C  
ATOM   7305  OD1 ASP A 475     -27.726  -0.598  -8.294  1.00  1.21           O  
ATOM   7306  OD2 ASP A 475     -27.469   0.969  -6.822  1.00  1.21           O  
ATOM   7307  H   ASP A 475     -31.692  -1.317  -5.722  1.00  1.21           H  
ATOM   7308  HA  ASP A 475     -30.591  -0.688  -8.347  1.00  1.21           H  
ATOM   7309 1HB  ASP A 475     -29.972   0.530  -6.300  1.00  1.21           H  
ATOM   7310 2HB  ASP A 475     -29.207  -0.918  -5.658  1.00  1.21           H  
ATOM   7311  N   PHE A 476     -30.181  -3.093  -8.963  1.00  1.10           N  
ATOM   7312  CA  PHE A 476     -29.725  -4.333  -9.596  1.00  1.10           C  
ATOM   7313  C   PHE A 476     -28.249  -4.344  -9.888  1.00  1.10           C  
ATOM   7314  O   PHE A 476     -27.528  -5.297  -9.559  1.00  1.10           O  
ATOM   7315  CB  PHE A 476     -30.399  -4.489 -10.950  1.00  1.10           C  
ATOM   7316  CG  PHE A 476     -29.949  -5.681 -11.782  1.00  1.10           C  
ATOM   7317  CD1 PHE A 476     -30.567  -6.894 -11.669  1.00  1.10           C  
ATOM   7318  CD2 PHE A 476     -28.886  -5.572 -12.671  1.00  1.10           C  
ATOM   7319  CE1 PHE A 476     -30.154  -7.968 -12.422  1.00  1.10           C  
ATOM   7320  CE2 PHE A 476     -28.467  -6.647 -13.410  1.00  1.10           C  
ATOM   7321  CZ  PHE A 476     -29.100  -7.837 -13.291  1.00  1.10           C  
ATOM   7322  H   PHE A 476     -31.019  -2.632  -9.327  1.00  1.10           H  
ATOM   7323  HA  PHE A 476     -29.970  -5.170  -8.942  1.00  1.10           H  
ATOM   7324 1HB  PHE A 476     -31.451  -4.584 -10.781  1.00  1.10           H  
ATOM   7325 2HB  PHE A 476     -30.239  -3.586 -11.537  1.00  1.10           H  
ATOM   7326  HD1 PHE A 476     -31.390  -6.993 -10.977  1.00  1.10           H  
ATOM   7327  HD2 PHE A 476     -28.378  -4.620 -12.781  1.00  1.10           H  
ATOM   7328  HE1 PHE A 476     -30.660  -8.925 -12.313  1.00  1.10           H  
ATOM   7329  HE2 PHE A 476     -27.629  -6.548 -14.091  1.00  1.10           H  
ATOM   7330  HZ  PHE A 476     -28.765  -8.673 -13.881  1.00  1.10           H  
ATOM   7331  N   PHE A 477     -27.799  -3.279 -10.529  1.00  1.02           N  
ATOM   7332  CA  PHE A 477     -26.447  -3.234 -11.014  1.00  1.02           C  
ATOM   7333  C   PHE A 477     -25.411  -3.325  -9.943  1.00  1.02           C  
ATOM   7334  O   PHE A 477     -24.405  -3.991 -10.140  1.00  1.02           O  
ATOM   7335  CB  PHE A 477     -26.187  -1.949 -11.733  1.00  1.02           C  
ATOM   7336  CG  PHE A 477     -26.681  -1.839 -13.109  1.00  1.02           C  
ATOM   7337  CD1 PHE A 477     -27.856  -1.172 -13.402  1.00  1.02           C  
ATOM   7338  CD2 PHE A 477     -25.933  -2.352 -14.128  1.00  1.02           C  
ATOM   7339  CE1 PHE A 477     -28.274  -1.043 -14.708  1.00  1.02           C  
ATOM   7340  CE2 PHE A 477     -26.329  -2.224 -15.420  1.00  1.02           C  
ATOM   7341  CZ  PHE A 477     -27.509  -1.572 -15.719  1.00  1.02           C  
ATOM   7342  H   PHE A 477     -28.427  -2.503 -10.693  1.00  1.02           H  
ATOM   7343  HA  PHE A 477     -26.302  -4.070 -11.698  1.00  1.02           H  
ATOM   7344 1HB  PHE A 477     -26.588  -1.116 -11.146  1.00  1.02           H  
ATOM   7345 2HB  PHE A 477     -25.125  -1.850 -11.761  1.00  1.02           H  
ATOM   7346  HD1 PHE A 477     -28.446  -0.743 -12.591  1.00  1.02           H  
ATOM   7347  HD2 PHE A 477     -25.004  -2.857 -13.890  1.00  1.02           H  
ATOM   7348  HE1 PHE A 477     -29.199  -0.514 -14.938  1.00  1.02           H  
ATOM   7349  HE2 PHE A 477     -25.714  -2.632 -16.212  1.00  1.02           H  
ATOM   7350  HZ  PHE A 477     -27.827  -1.465 -16.757  1.00  1.02           H  
ATOM   7351  N   LYS A 478     -25.619  -2.674  -8.801  1.00  0.97           N  
ATOM   7352  CA  LYS A 478     -24.562  -2.779  -7.816  1.00  0.97           C  
ATOM   7353  C   LYS A 478     -24.711  -4.089  -7.078  1.00  0.97           C  
ATOM   7354  O   LYS A 478     -23.717  -4.710  -6.705  1.00  0.97           O  
ATOM   7355  CB  LYS A 478     -24.588  -1.606  -6.865  1.00  0.97           C  
ATOM   7356  CG  LYS A 478     -24.271  -0.321  -7.577  1.00  0.97           C  
ATOM   7357  CD  LYS A 478     -24.139   0.785  -6.644  1.00  0.97           C  
ATOM   7358  CE  LYS A 478     -24.082   2.067  -7.368  1.00  0.97           C  
ATOM   7359  NZ  LYS A 478     -25.389   2.258  -8.092  1.00  0.97           N  
ATOM   7360  H   LYS A 478     -26.450  -2.085  -8.632  1.00  0.97           H  
ATOM   7361  HA  LYS A 478     -23.602  -2.777  -8.326  1.00  0.97           H  
ATOM   7362 1HB  LYS A 478     -25.584  -1.511  -6.420  1.00  0.97           H  
ATOM   7363 2HB  LYS A 478     -23.869  -1.754  -6.059  1.00  0.97           H  
ATOM   7364 1HG  LYS A 478     -23.374  -0.413  -8.174  1.00  0.97           H  
ATOM   7365 2HG  LYS A 478     -25.099  -0.089  -8.253  1.00  0.97           H  
ATOM   7366 1HD  LYS A 478     -25.009   0.800  -5.986  1.00  0.97           H  
ATOM   7367 2HD  LYS A 478     -23.257   0.661  -6.046  1.00  0.97           H  
ATOM   7368 1HE  LYS A 478     -23.944   2.826  -6.651  1.00  0.97           H  
ATOM   7369 2HE  LYS A 478     -23.256   2.113  -8.067  1.00  0.97           H  
ATOM   7370 1HZ  LYS A 478     -25.482   3.179  -8.578  1.00  0.97           H  
ATOM   7371 2HZ  LYS A 478     -25.503   1.520  -8.770  1.00  0.97           H  
ATOM   7372 3HZ  LYS A 478     -26.142   2.150  -7.410  1.00  0.97           H  
ATOM   7373  N   SER A 479     -25.953  -4.573  -6.926  1.00  0.93           N  
ATOM   7374  CA  SER A 479     -26.175  -5.828  -6.217  1.00  0.93           C  
ATOM   7375  C   SER A 479     -25.593  -7.021  -6.974  1.00  0.93           C  
ATOM   7376  O   SER A 479     -25.327  -8.071  -6.395  1.00  0.93           O  
ATOM   7377  CB  SER A 479     -27.647  -6.041  -5.992  1.00  0.93           C  
ATOM   7378  OG  SER A 479     -28.311  -6.322  -7.188  1.00  0.93           O  
ATOM   7379  H   SER A 479     -26.763  -4.041  -7.260  1.00  0.93           H  
ATOM   7380  HA  SER A 479     -25.681  -5.763  -5.249  1.00  0.93           H  
ATOM   7381 1HB  SER A 479     -27.802  -6.849  -5.280  1.00  0.93           H  
ATOM   7382 2HB  SER A 479     -28.054  -5.136  -5.558  1.00  0.93           H  
ATOM   7383  HG  SER A 479     -27.936  -5.710  -7.861  1.00  0.93           H  
ATOM   7384  N   ALA A 480     -25.373  -6.845  -8.278  1.00  0.90           N  
ATOM   7385  CA  ALA A 480     -24.785  -7.875  -9.112  1.00  0.90           C  
ATOM   7386  C   ALA A 480     -23.255  -7.935  -8.956  1.00  0.90           C  
ATOM   7387  O   ALA A 480     -22.612  -8.866  -9.440  1.00  0.90           O  
ATOM   7388  CB  ALA A 480     -25.143  -7.609 -10.572  1.00  0.90           C  
ATOM   7389  H   ALA A 480     -25.669  -5.973  -8.713  1.00  0.90           H  
ATOM   7390  HA  ALA A 480     -25.198  -8.835  -8.807  1.00  0.90           H  
ATOM   7391 1HB  ALA A 480     -24.729  -8.394 -11.202  1.00  0.90           H  
ATOM   7392 2HB  ALA A 480     -26.228  -7.586 -10.687  1.00  0.90           H  
ATOM   7393 3HB  ALA A 480     -24.729  -6.642 -10.874  1.00  0.90           H  
ATOM   7394  N   MET A 481     -22.655  -6.952  -8.295  1.00  0.88           N  
ATOM   7395  CA  MET A 481     -21.209  -6.922  -8.182  1.00  0.88           C  
ATOM   7396  C   MET A 481     -20.771  -7.612  -6.885  1.00  0.88           C  
ATOM   7397  O   MET A 481     -21.547  -7.684  -5.941  1.00  0.88           O  
ATOM   7398  CB  MET A 481     -20.728  -5.495  -8.283  1.00  0.88           C  
ATOM   7399  CG  MET A 481     -21.291  -4.779  -9.454  1.00  0.88           C  
ATOM   7400  SD  MET A 481     -21.030  -5.527 -11.049  1.00  0.88           S  
ATOM   7401  CE  MET A 481     -19.316  -5.427 -11.381  1.00  0.88           C  
ATOM   7402  H   MET A 481     -23.198  -6.206  -7.859  1.00  0.88           H  
ATOM   7403  HA  MET A 481     -20.793  -7.474  -9.019  1.00  0.88           H  
ATOM   7404 1HB  MET A 481     -21.032  -4.946  -7.388  1.00  0.88           H  
ATOM   7405 2HB  MET A 481     -19.672  -5.455  -8.353  1.00  0.88           H  
ATOM   7406 1HG  MET A 481     -22.342  -4.697  -9.291  1.00  0.88           H  
ATOM   7407 2HG  MET A 481     -20.886  -3.796  -9.495  1.00  0.88           H  
ATOM   7408 1HE  MET A 481     -19.117  -5.818 -12.374  1.00  0.88           H  
ATOM   7409 2HE  MET A 481     -19.003  -4.396 -11.326  1.00  0.88           H  
ATOM   7410 3HE  MET A 481     -18.785  -6.022 -10.657  1.00  0.88           H  
ATOM   7411  N   PRO A 482     -19.525  -8.098  -6.787  1.00  0.85           N  
ATOM   7412  CA  PRO A 482     -18.385  -8.130  -7.706  1.00  0.85           C  
ATOM   7413  C   PRO A 482     -18.464  -9.094  -8.870  1.00  0.85           C  
ATOM   7414  O   PRO A 482     -17.674  -8.987  -9.819  1.00  0.85           O  
ATOM   7415  CB  PRO A 482     -17.242  -8.532  -6.774  1.00  0.85           C  
ATOM   7416  CG  PRO A 482     -17.899  -9.388  -5.723  1.00  0.85           C  
ATOM   7417  CD  PRO A 482     -19.258  -8.777  -5.512  1.00  0.85           C  
ATOM   7418  HA  PRO A 482     -18.203  -7.107  -8.077  1.00  0.85           H  
ATOM   7419 1HB  PRO A 482     -16.484  -9.093  -7.347  1.00  0.85           H  
ATOM   7420 2HB  PRO A 482     -16.738  -7.649  -6.368  1.00  0.85           H  
ATOM   7421 1HG  PRO A 482     -17.952 -10.433  -6.062  1.00  0.85           H  
ATOM   7422 2HG  PRO A 482     -17.293  -9.382  -4.805  1.00  0.85           H  
ATOM   7423 1HD  PRO A 482     -20.008  -9.565  -5.342  1.00  0.85           H  
ATOM   7424 2HD  PRO A 482     -19.248  -8.049  -4.691  1.00  0.85           H  
ATOM   7425  N   GLU A 483     -19.423 -10.045  -8.806  1.00  0.82           N  
ATOM   7426  CA  GLU A 483     -19.511 -11.114  -9.803  1.00  0.82           C  
ATOM   7427  C   GLU A 483     -19.684 -10.540 -11.195  1.00  0.82           C  
ATOM   7428  O   GLU A 483     -19.053 -11.018 -12.143  1.00  0.82           O  
ATOM   7429  CB  GLU A 483     -20.680 -12.079  -9.499  1.00  0.82           C  
ATOM   7430  CG  GLU A 483     -20.475 -12.989  -8.265  1.00  0.82           C  
ATOM   7431  CD  GLU A 483     -21.640 -13.990  -7.975  1.00  0.82           C  
ATOM   7432  OE1 GLU A 483     -22.656 -13.973  -8.650  1.00  0.82           O  
ATOM   7433  OE2 GLU A 483     -21.487 -14.772  -7.074  1.00  0.82           O  
ATOM   7434  H   GLU A 483     -20.071 -10.062  -8.033  1.00  0.82           H  
ATOM   7435  HA  GLU A 483     -18.581 -11.682  -9.784  1.00  0.82           H  
ATOM   7436 1HB  GLU A 483     -21.590 -11.497  -9.335  1.00  0.82           H  
ATOM   7437 2HB  GLU A 483     -20.857 -12.718 -10.365  1.00  0.82           H  
ATOM   7438 1HG  GLU A 483     -19.556 -13.558  -8.407  1.00  0.82           H  
ATOM   7439 2HG  GLU A 483     -20.335 -12.348  -7.394  1.00  0.82           H  
ATOM   7440  N   GLY A 484     -20.473  -9.479 -11.307  1.00  0.79           N  
ATOM   7441  CA  GLY A 484     -20.610  -8.827 -12.587  1.00  0.79           C  
ATOM   7442  C   GLY A 484     -21.946  -8.969 -13.257  1.00  0.79           C  
ATOM   7443  O   GLY A 484     -22.926  -9.439 -12.687  1.00  0.79           O  
ATOM   7444  H   GLY A 484     -21.014  -9.156 -10.509  1.00  0.79           H  
ATOM   7445 1HA  GLY A 484     -20.375  -7.784 -12.485  1.00  0.79           H  
ATOM   7446 2HA  GLY A 484     -19.857  -9.232 -13.255  1.00  0.79           H  
ATOM   7447  N   TYR A 485     -21.977  -8.494 -14.482  1.00  0.78           N  
ATOM   7448  CA  TYR A 485     -23.176  -8.562 -15.286  1.00  0.78           C  
ATOM   7449  C   TYR A 485     -22.837  -8.635 -16.763  1.00  0.78           C  
ATOM   7450  O   TYR A 485     -21.783  -8.170 -17.211  1.00  0.78           O  
ATOM   7451  CB  TYR A 485     -24.120  -7.392 -14.965  1.00  0.78           C  
ATOM   7452  CG  TYR A 485     -23.564  -5.976 -15.167  1.00  0.78           C  
ATOM   7453  CD1 TYR A 485     -23.693  -5.326 -16.375  1.00  0.78           C  
ATOM   7454  CD2 TYR A 485     -22.955  -5.335 -14.110  1.00  0.78           C  
ATOM   7455  CE1 TYR A 485     -23.200  -4.030 -16.541  1.00  0.78           C  
ATOM   7456  CE2 TYR A 485     -22.461  -4.052 -14.257  1.00  0.78           C  
ATOM   7457  CZ  TYR A 485     -22.582  -3.391 -15.478  1.00  0.78           C  
ATOM   7458  OH  TYR A 485     -22.072  -2.103 -15.632  1.00  0.78           O  
ATOM   7459  H   TYR A 485     -21.116  -8.084 -14.840  1.00  0.78           H  
ATOM   7460  HA  TYR A 485     -23.699  -9.485 -15.035  1.00  0.78           H  
ATOM   7461 1HB  TYR A 485     -24.999  -7.498 -15.579  1.00  0.78           H  
ATOM   7462 2HB  TYR A 485     -24.450  -7.477 -13.929  1.00  0.78           H  
ATOM   7463  HD1 TYR A 485     -24.179  -5.837 -17.188  1.00  0.78           H  
ATOM   7464  HD2 TYR A 485     -22.867  -5.852 -13.163  1.00  0.78           H  
ATOM   7465  HE1 TYR A 485     -23.295  -3.520 -17.498  1.00  0.78           H  
ATOM   7466  HE2 TYR A 485     -21.975  -3.563 -13.413  1.00  0.78           H  
ATOM   7467  HH  TYR A 485     -21.972  -1.875 -16.591  1.00  0.78           H  
ATOM   7468  N   VAL A 486     -23.742  -9.227 -17.525  1.00  0.77           N  
ATOM   7469  CA  VAL A 486     -23.570  -9.344 -18.961  1.00  0.77           C  
ATOM   7470  C   VAL A 486     -24.717  -8.710 -19.665  1.00  0.77           C  
ATOM   7471  O   VAL A 486     -25.885  -8.878 -19.292  1.00  0.77           O  
ATOM   7472  CB  VAL A 486     -23.453 -10.810 -19.421  1.00  0.77           C  
ATOM   7473  CG1 VAL A 486     -24.677 -11.562 -19.023  1.00  0.77           C  
ATOM   7474  CG2 VAL A 486     -23.255 -10.893 -20.947  1.00  0.77           C  
ATOM   7475  H   VAL A 486     -24.575  -9.599 -17.080  1.00  0.77           H  
ATOM   7476  HA  VAL A 486     -22.660  -8.827 -19.239  1.00  0.77           H  
ATOM   7477  HB  VAL A 486     -22.605 -11.252 -18.950  1.00  0.77           H  
ATOM   7478 1HG1 VAL A 486     -24.587 -12.603 -19.332  1.00  0.77           H  
ATOM   7479 2HG1 VAL A 486     -24.805 -11.516 -17.946  1.00  0.77           H  
ATOM   7480 3HG1 VAL A 486     -25.532 -11.109 -19.512  1.00  0.77           H  
ATOM   7481 1HG2 VAL A 486     -23.152 -11.938 -21.236  1.00  0.77           H  
ATOM   7482 2HG2 VAL A 486     -24.106 -10.465 -21.470  1.00  0.77           H  
ATOM   7483 3HG2 VAL A 486     -22.351 -10.351 -21.226  1.00  0.77           H  
ATOM   7484  N   GLN A 487     -24.383  -7.980 -20.702  1.00  0.77           N  
ATOM   7485  CA  GLN A 487     -25.389  -7.306 -21.452  1.00  0.77           C  
ATOM   7486  C   GLN A 487     -25.347  -7.665 -22.911  1.00  0.77           C  
ATOM   7487  O   GLN A 487     -24.291  -7.958 -23.478  1.00  0.77           O  
ATOM   7488  CB  GLN A 487     -25.227  -5.804 -21.275  1.00  0.77           C  
ATOM   7489  CG  GLN A 487     -25.368  -5.381 -19.856  1.00  0.77           C  
ATOM   7490  CD  GLN A 487     -25.162  -3.937 -19.672  1.00  0.77           C  
ATOM   7491  OE1 GLN A 487     -24.286  -3.342 -20.319  1.00  0.77           O  
ATOM   7492  NE2 GLN A 487     -25.946  -3.313 -18.812  1.00  0.77           N  
ATOM   7493  H   GLN A 487     -23.404  -7.891 -20.949  1.00  0.77           H  
ATOM   7494  HA  GLN A 487     -26.344  -7.605 -21.059  1.00  0.77           H  
ATOM   7495 1HB  GLN A 487     -24.253  -5.493 -21.638  1.00  0.77           H  
ATOM   7496 2HB  GLN A 487     -25.989  -5.290 -21.864  1.00  0.77           H  
ATOM   7497 1HG  GLN A 487     -26.358  -5.643 -19.513  1.00  0.77           H  
ATOM   7498 2HG  GLN A 487     -24.624  -5.900 -19.285  1.00  0.77           H  
ATOM   7499 1HE2 GLN A 487     -25.829  -2.323 -18.663  1.00  0.77           H  
ATOM   7500 2HE2 GLN A 487     -26.648  -3.821 -18.312  1.00  0.77           H  
ATOM   7501  N   GLU A 488     -26.507  -7.581 -23.526  1.00  0.77           N  
ATOM   7502  CA  GLU A 488     -26.638  -7.768 -24.957  1.00  0.77           C  
ATOM   7503  C   GLU A 488     -27.531  -6.679 -25.501  1.00  0.77           C  
ATOM   7504  O   GLU A 488     -28.592  -6.392 -24.934  1.00  0.77           O  
ATOM   7505  CB  GLU A 488     -27.204  -9.149 -25.271  1.00  0.77           C  
ATOM   7506  CG  GLU A 488     -27.343  -9.455 -26.755  1.00  0.77           C  
ATOM   7507  CD  GLU A 488     -27.844 -10.851 -27.027  1.00  0.77           C  
ATOM   7508  OE1 GLU A 488     -28.034 -11.594 -26.101  1.00  0.77           O  
ATOM   7509  OE2 GLU A 488     -28.040 -11.170 -28.188  1.00  0.77           O  
ATOM   7510  H   GLU A 488     -27.331  -7.387 -22.954  1.00  0.77           H  
ATOM   7511  HA  GLU A 488     -25.660  -7.672 -25.423  1.00  0.77           H  
ATOM   7512 1HB  GLU A 488     -26.552  -9.909 -24.836  1.00  0.77           H  
ATOM   7513 2HB  GLU A 488     -28.186  -9.253 -24.807  1.00  0.77           H  
ATOM   7514 1HG  GLU A 488     -28.035  -8.739 -27.200  1.00  0.77           H  
ATOM   7515 2HG  GLU A 488     -26.370  -9.320 -27.231  1.00  0.77           H  
ATOM   7516  N   ARG A 489     -27.083  -6.030 -26.571  1.00  0.79           N  
ATOM   7517  CA  ARG A 489     -27.868  -4.930 -27.110  1.00  0.79           C  
ATOM   7518  C   ARG A 489     -28.029  -4.974 -28.594  1.00  0.79           C  
ATOM   7519  O   ARG A 489     -27.111  -5.366 -29.325  1.00  0.79           O  
ATOM   7520  CB  ARG A 489     -27.232  -3.581 -26.829  1.00  0.79           C  
ATOM   7521  CG  ARG A 489     -27.035  -3.281 -25.443  1.00  0.79           C  
ATOM   7522  CD  ARG A 489     -26.542  -1.926 -25.218  1.00  0.79           C  
ATOM   7523  NE  ARG A 489     -26.606  -1.626 -23.831  1.00  0.79           N  
ATOM   7524  CZ  ARG A 489     -25.699  -1.959 -22.915  1.00  0.79           C  
ATOM   7525  NH1 ARG A 489     -24.602  -2.602 -23.192  1.00  0.79           N  
ATOM   7526  NH2 ARG A 489     -25.911  -1.654 -21.687  1.00  0.79           N  
ATOM   7527  H   ARG A 489     -26.201  -6.318 -26.995  1.00  0.79           H  
ATOM   7528  HA  ARG A 489     -28.856  -4.962 -26.662  1.00  0.79           H  
ATOM   7529 1HB  ARG A 489     -26.319  -3.477 -27.341  1.00  0.79           H  
ATOM   7530 2HB  ARG A 489     -27.903  -2.805 -27.216  1.00  0.79           H  
ATOM   7531 1HG  ARG A 489     -27.912  -3.441 -24.947  1.00  0.79           H  
ATOM   7532 2HG  ARG A 489     -26.282  -3.960 -25.045  1.00  0.79           H  
ATOM   7533 1HD  ARG A 489     -25.504  -1.833 -25.549  1.00  0.79           H  
ATOM   7534 2HD  ARG A 489     -27.167  -1.209 -25.752  1.00  0.79           H  
ATOM   7535  HE  ARG A 489     -27.445  -1.151 -23.490  1.00  0.79           H  
ATOM   7536 1HH1 ARG A 489     -24.379  -2.878 -24.137  1.00  0.79           H  
ATOM   7537 2HH1 ARG A 489     -24.005  -2.845 -22.393  1.00  0.79           H  
ATOM   7538 1HH2 ARG A 489     -26.767  -1.179 -21.422  1.00  0.79           H  
ATOM   7539 2HH2 ARG A 489     -25.208  -1.926 -20.999  1.00  0.79           H  
ATOM   7540  N   THR A 490     -29.177  -4.500 -29.044  1.00  0.81           N  
ATOM   7541  CA  THR A 490     -29.366  -4.301 -30.460  1.00  0.81           C  
ATOM   7542  C   THR A 490     -29.766  -2.858 -30.722  1.00  0.81           C  
ATOM   7543  O   THR A 490     -30.572  -2.268 -29.990  1.00  0.81           O  
ATOM   7544  CB  THR A 490     -30.392  -5.292 -31.021  1.00  0.81           C  
ATOM   7545  OG1 THR A 490     -31.616  -5.174 -30.278  1.00  0.81           O  
ATOM   7546  CG2 THR A 490     -29.868  -6.724 -30.944  1.00  0.81           C  
ATOM   7547  H   THR A 490     -29.897  -4.223 -28.373  1.00  0.81           H  
ATOM   7548  HA  THR A 490     -28.425  -4.480 -30.966  1.00  0.81           H  
ATOM   7549  HB  THR A 490     -30.582  -5.044 -32.065  1.00  0.81           H  
ATOM   7550  HG1 THR A 490     -31.468  -5.471 -29.374  1.00  0.81           H  
ATOM   7551 1HG2 THR A 490     -30.610  -7.403 -31.361  1.00  0.81           H  
ATOM   7552 2HG2 THR A 490     -28.943  -6.794 -31.519  1.00  0.81           H  
ATOM   7553 3HG2 THR A 490     -29.674  -6.993 -29.908  1.00  0.81           H  
ATOM   7554  N   ILE A 491     -29.196  -2.296 -31.781  1.00  0.84           N  
ATOM   7555  CA  ILE A 491     -29.476  -0.923 -32.180  1.00  0.84           C  
ATOM   7556  C   ILE A 491     -29.936  -0.868 -33.615  1.00  0.84           C  
ATOM   7557  O   ILE A 491     -29.243  -1.353 -34.507  1.00  0.84           O  
ATOM   7558  CB  ILE A 491     -28.249  -0.025 -32.008  1.00  0.84           C  
ATOM   7559  CG1 ILE A 491     -27.739  -0.107 -30.543  1.00  0.84           C  
ATOM   7560  CG2 ILE A 491     -28.634   1.387 -32.416  1.00  0.84           C  
ATOM   7561  CD1 ILE A 491     -26.642  -1.176 -30.310  1.00  0.84           C  
ATOM   7562  H   ILE A 491     -28.538  -2.858 -32.320  1.00  0.84           H  
ATOM   7563  HA  ILE A 491     -30.277  -0.530 -31.555  1.00  0.84           H  
ATOM   7564  HB  ILE A 491     -27.460  -0.354 -32.635  1.00  0.84           H  
ATOM   7565 1HG1 ILE A 491     -27.329   0.856 -30.258  1.00  0.84           H  
ATOM   7566 2HG1 ILE A 491     -28.588  -0.328 -29.892  1.00  0.84           H  
ATOM   7567 1HG2 ILE A 491     -27.782   2.044 -32.294  1.00  0.84           H  
ATOM   7568 2HG2 ILE A 491     -28.955   1.397 -33.455  1.00  0.84           H  
ATOM   7569 3HG2 ILE A 491     -29.451   1.723 -31.794  1.00  0.84           H  
ATOM   7570 1HD1 ILE A 491     -26.346  -1.167 -29.261  1.00  0.84           H  
ATOM   7571 2HD1 ILE A 491     -27.010  -2.165 -30.569  1.00  0.84           H  
ATOM   7572 3HD1 ILE A 491     -25.779  -0.949 -30.923  1.00  0.84           H  
ATOM   7573  N   PHE A 492     -31.081  -0.258 -33.857  1.00  0.87           N  
ATOM   7574  CA  PHE A 492     -31.590  -0.198 -35.211  1.00  0.87           C  
ATOM   7575  C   PHE A 492     -31.651   1.222 -35.769  1.00  0.87           C  
ATOM   7576  O   PHE A 492     -32.544   2.010 -35.430  1.00  0.87           O  
ATOM   7577  CB  PHE A 492     -32.983  -0.801 -35.207  1.00  0.87           C  
ATOM   7578  CG  PHE A 492     -33.018  -2.233 -34.773  1.00  0.87           C  
ATOM   7579  CD1 PHE A 492     -33.049  -2.552 -33.425  1.00  0.87           C  
ATOM   7580  CD2 PHE A 492     -33.046  -3.255 -35.688  1.00  0.87           C  
ATOM   7581  CE1 PHE A 492     -33.089  -3.860 -33.019  1.00  0.87           C  
ATOM   7582  CE2 PHE A 492     -33.082  -4.569 -35.286  1.00  0.87           C  
ATOM   7583  CZ  PHE A 492     -33.100  -4.872 -33.946  1.00  0.87           C  
ATOM   7584  H   PHE A 492     -31.621   0.129 -33.085  1.00  0.87           H  
ATOM   7585  HA  PHE A 492     -30.943  -0.790 -35.859  1.00  0.87           H  
ATOM   7586 1HB  PHE A 492     -33.612  -0.235 -34.548  1.00  0.87           H  
ATOM   7587 2HB  PHE A 492     -33.406  -0.738 -36.207  1.00  0.87           H  
ATOM   7588  HD1 PHE A 492     -33.037  -1.750 -32.681  1.00  0.87           H  
ATOM   7589  HD2 PHE A 492     -33.041  -3.011 -36.744  1.00  0.87           H  
ATOM   7590  HE1 PHE A 492     -33.109  -4.097 -31.960  1.00  0.87           H  
ATOM   7591  HE2 PHE A 492     -33.099  -5.366 -36.029  1.00  0.87           H  
ATOM   7592  HZ  PHE A 492     -33.130  -5.911 -33.619  1.00  0.87           H  
ATOM   7593  N   PHE A 493     -30.721   1.569 -36.666  1.00  0.90           N  
ATOM   7594  CA  PHE A 493     -30.679   2.924 -37.229  1.00  0.90           C  
ATOM   7595  C   PHE A 493     -31.507   3.025 -38.496  1.00  0.90           C  
ATOM   7596  O   PHE A 493     -31.001   3.400 -39.559  1.00  0.90           O  
ATOM   7597  CB  PHE A 493     -29.247   3.361 -37.538  1.00  0.90           C  
ATOM   7598  CG  PHE A 493     -28.391   3.644 -36.366  1.00  0.90           C  
ATOM   7599  CD1 PHE A 493     -27.535   2.721 -35.827  1.00  0.90           C  
ATOM   7600  CD2 PHE A 493     -28.424   4.910 -35.817  1.00  0.90           C  
ATOM   7601  CE1 PHE A 493     -26.743   3.085 -34.745  1.00  0.90           C  
ATOM   7602  CE2 PHE A 493     -27.635   5.260 -34.762  1.00  0.90           C  
ATOM   7603  CZ  PHE A 493     -26.798   4.347 -34.223  1.00  0.90           C  
ATOM   7604  H   PHE A 493     -30.021   0.892 -36.983  1.00  0.90           H  
ATOM   7605  HA  PHE A 493     -31.097   3.617 -36.497  1.00  0.90           H  
ATOM   7606 1HB  PHE A 493     -28.757   2.588 -38.136  1.00  0.90           H  
ATOM   7607 2HB  PHE A 493     -29.279   4.262 -38.146  1.00  0.90           H  
ATOM   7608  HD1 PHE A 493     -27.489   1.713 -36.252  1.00  0.90           H  
ATOM   7609  HD2 PHE A 493     -29.096   5.644 -36.242  1.00  0.90           H  
ATOM   7610  HE1 PHE A 493     -26.073   2.381 -34.296  1.00  0.90           H  
ATOM   7611  HE2 PHE A 493     -27.679   6.266 -34.355  1.00  0.90           H  
ATOM   7612  HZ  PHE A 493     -26.167   4.619 -33.379  1.00  0.90           H  
ATOM   7613  N   LYS A 494     -32.777   2.689 -38.362  1.00  0.91           N  
ATOM   7614  CA  LYS A 494     -33.755   2.739 -39.440  1.00  0.91           C  
ATOM   7615  C   LYS A 494     -33.210   2.164 -40.754  1.00  0.91           C  
ATOM   7616  O   LYS A 494     -32.950   0.969 -40.858  1.00  0.91           O  
ATOM   7617  CB  LYS A 494     -34.286   4.157 -39.596  1.00  0.91           C  
ATOM   7618  CG  LYS A 494     -34.919   4.655 -38.316  1.00  0.91           C  
ATOM   7619  CD  LYS A 494     -36.086   3.775 -37.859  1.00  0.91           C  
ATOM   7620  CE  LYS A 494     -36.743   4.325 -36.587  1.00  0.91           C  
ATOM   7621  NZ  LYS A 494     -37.771   3.387 -36.042  1.00  0.91           N  
ATOM   7622  H   LYS A 494     -33.064   2.415 -37.419  1.00  0.91           H  
ATOM   7623  HA  LYS A 494     -34.599   2.114 -39.150  1.00  0.91           H  
ATOM   7624 1HB  LYS A 494     -33.472   4.837 -39.851  1.00  0.91           H  
ATOM   7625 2HB  LYS A 494     -35.031   4.193 -40.397  1.00  0.91           H  
ATOM   7626 1HG  LYS A 494     -34.163   4.614 -37.549  1.00  0.91           H  
ATOM   7627 2HG  LYS A 494     -35.251   5.685 -38.426  1.00  0.91           H  
ATOM   7628 1HD  LYS A 494     -36.833   3.711 -38.649  1.00  0.91           H  
ATOM   7629 2HD  LYS A 494     -35.718   2.771 -37.647  1.00  0.91           H  
ATOM   7630 1HE  LYS A 494     -35.978   4.488 -35.822  1.00  0.91           H  
ATOM   7631 2HE  LYS A 494     -37.217   5.276 -36.818  1.00  0.91           H  
ATOM   7632 1HZ  LYS A 494     -38.181   3.765 -35.205  1.00  0.91           H  
ATOM   7633 2HZ  LYS A 494     -38.492   3.220 -36.717  1.00  0.91           H  
ATOM   7634 3HZ  LYS A 494     -37.321   2.494 -35.785  1.00  0.91           H  
ATOM   7635  N   ASP A 495     -33.037   3.030 -41.756  1.00  0.91           N  
ATOM   7636  CA  ASP A 495     -32.618   2.637 -43.095  1.00  0.91           C  
ATOM   7637  C   ASP A 495     -31.100   2.457 -43.292  1.00  0.91           C  
ATOM   7638  O   ASP A 495     -30.679   2.020 -44.371  1.00  0.91           O  
ATOM   7639  CB  ASP A 495     -33.117   3.687 -44.086  1.00  0.91           C  
ATOM   7640  CG  ASP A 495     -34.640   3.696 -44.195  1.00  0.91           C  
ATOM   7641  OD1 ASP A 495     -35.250   2.686 -43.925  1.00  0.91           O  
ATOM   7642  OD2 ASP A 495     -35.178   4.718 -44.530  1.00  0.91           O  
ATOM   7643  H   ASP A 495     -33.226   4.007 -41.592  1.00  0.91           H  
ATOM   7644  HA  ASP A 495     -33.093   1.685 -43.327  1.00  0.91           H  
ATOM   7645 1HB  ASP A 495     -32.779   4.673 -43.767  1.00  0.91           H  
ATOM   7646 2HB  ASP A 495     -32.694   3.495 -45.069  1.00  0.91           H  
ATOM   7647  N   ASP A 496     -30.298   2.822 -42.292  1.00  0.89           N  
ATOM   7648  CA  ASP A 496     -28.835   2.726 -42.386  1.00  0.89           C  
ATOM   7649  C   ASP A 496     -28.209   1.409 -41.987  1.00  0.89           C  
ATOM   7650  O   ASP A 496     -27.135   1.125 -42.477  1.00  0.89           O  
ATOM   7651  CB  ASP A 496     -28.126   3.830 -41.625  1.00  0.89           C  
ATOM   7652  CG  ASP A 496     -28.296   5.173 -42.249  1.00  0.89           C  
ATOM   7653  OD1 ASP A 496     -27.749   5.355 -43.307  1.00  0.89           O  
ATOM   7654  OD2 ASP A 496     -28.878   6.045 -41.688  1.00  0.89           O  
ATOM   7655  H   ASP A 496     -30.703   3.147 -41.410  1.00  0.89           H  
ATOM   7656  HA  ASP A 496     -28.593   2.871 -43.441  1.00  0.89           H  
ATOM   7657 1HB  ASP A 496     -28.527   3.870 -40.604  1.00  0.89           H  
ATOM   7658 2HB  ASP A 496     -27.065   3.597 -41.544  1.00  0.89           H  
ATOM   7659  N   GLY A 497     -28.816   0.639 -41.084  1.00  0.86           N  
ATOM   7660  CA  GLY A 497     -28.200  -0.627 -40.639  1.00  0.86           C  
ATOM   7661  C   GLY A 497     -28.375  -0.903 -39.143  1.00  0.86           C  
ATOM   7662  O   GLY A 497     -28.817  -0.033 -38.373  1.00  0.86           O  
ATOM   7663  H   GLY A 497     -29.716   0.917 -40.720  1.00  0.86           H  
ATOM   7664 1HA  GLY A 497     -28.633  -1.454 -41.207  1.00  0.86           H  
ATOM   7665 2HA  GLY A 497     -27.143  -0.629 -40.890  1.00  0.86           H  
ATOM   7666  N   ASN A 498     -28.044  -2.133 -38.729  1.00  0.82           N  
ATOM   7667  CA  ASN A 498     -28.225  -2.538 -37.336  1.00  0.82           C  
ATOM   7668  C   ASN A 498     -26.921  -2.871 -36.607  1.00  0.82           C  
ATOM   7669  O   ASN A 498     -25.993  -3.423 -37.193  1.00  0.82           O  
ATOM   7670  CB  ASN A 498     -29.125  -3.757 -37.267  1.00  0.82           C  
ATOM   7671  CG  ASN A 498     -30.445  -3.546 -37.929  1.00  0.82           C  
ATOM   7672  OD1 ASN A 498     -31.004  -2.448 -37.942  1.00  0.82           O  
ATOM   7673  ND2 ASN A 498     -30.969  -4.603 -38.504  1.00  0.82           N  
ATOM   7674  H   ASN A 498     -27.634  -2.791 -39.398  1.00  0.82           H  
ATOM   7675  HA  ASN A 498     -28.691  -1.718 -36.799  1.00  0.82           H  
ATOM   7676 1HB  ASN A 498     -28.623  -4.608 -37.726  1.00  0.82           H  
ATOM   7677 2HB  ASN A 498     -29.304  -4.006 -36.215  1.00  0.82           H  
ATOM   7678 1HD2 ASN A 498     -31.851  -4.535 -38.971  1.00  0.82           H  
ATOM   7679 2HD2 ASN A 498     -30.484  -5.479 -38.478  1.00  0.82           H  
ATOM   7680  N   TYR A 499     -26.865  -2.619 -35.312  1.00  0.78           N  
ATOM   7681  CA  TYR A 499     -25.726  -3.088 -34.526  1.00  0.78           C  
ATOM   7682  C   TYR A 499     -26.147  -4.129 -33.534  1.00  0.78           C  
ATOM   7683  O   TYR A 499     -27.254  -4.081 -32.989  1.00  0.78           O  
ATOM   7684  CB  TYR A 499     -25.009  -2.008 -33.731  1.00  0.78           C  
ATOM   7685  CG  TYR A 499     -24.243  -1.047 -34.456  1.00  0.78           C  
ATOM   7686  CD1 TYR A 499     -24.828   0.061 -34.942  1.00  0.78           C  
ATOM   7687  CD2 TYR A 499     -22.908  -1.254 -34.611  1.00  0.78           C  
ATOM   7688  CE1 TYR A 499     -24.056   0.985 -35.608  1.00  0.78           C  
ATOM   7689  CE2 TYR A 499     -22.168  -0.339 -35.261  1.00  0.78           C  
ATOM   7690  CZ  TYR A 499     -22.729   0.759 -35.758  1.00  0.78           C  
ATOM   7691  OH  TYR A 499     -21.977   1.648 -36.403  1.00  0.78           O  
ATOM   7692  H   TYR A 499     -27.640  -2.127 -34.871  1.00  0.78           H  
ATOM   7693  HA  TYR A 499     -25.007  -3.556 -35.196  1.00  0.78           H  
ATOM   7694 1HB  TYR A 499     -25.723  -1.481 -33.165  1.00  0.78           H  
ATOM   7695 2HB  TYR A 499     -24.339  -2.490 -33.018  1.00  0.78           H  
ATOM   7696  HD1 TYR A 499     -25.899   0.210 -34.803  1.00  0.78           H  
ATOM   7697  HD2 TYR A 499     -22.442  -2.152 -34.202  1.00  0.78           H  
ATOM   7698  HE1 TYR A 499     -24.502   1.888 -36.017  1.00  0.78           H  
ATOM   7699  HE2 TYR A 499     -21.133  -0.485 -35.375  1.00  0.78           H  
ATOM   7700  HH  TYR A 499     -22.529   2.388 -36.664  1.00  0.78           H  
ATOM   7701  N   LYS A 500     -25.228  -5.028 -33.250  1.00  0.75           N  
ATOM   7702  CA  LYS A 500     -25.409  -6.007 -32.206  1.00  0.75           C  
ATOM   7703  C   LYS A 500     -24.171  -6.019 -31.336  1.00  0.75           C  
ATOM   7704  O   LYS A 500     -23.041  -6.108 -31.831  1.00  0.75           O  
ATOM   7705  CB  LYS A 500     -25.674  -7.381 -32.799  1.00  0.75           C  
ATOM   7706  CG  LYS A 500     -25.979  -8.463 -31.784  1.00  0.75           C  
ATOM   7707  CD  LYS A 500     -26.429  -9.742 -32.483  1.00  0.75           C  
ATOM   7708  CE  LYS A 500     -26.662 -10.869 -31.486  1.00  0.75           C  
ATOM   7709  NZ  LYS A 500     -27.781 -10.565 -30.564  1.00  0.75           N  
ATOM   7710  H   LYS A 500     -24.363  -5.026 -33.793  1.00  0.75           H  
ATOM   7711  HA  LYS A 500     -26.256  -5.718 -31.589  1.00  0.75           H  
ATOM   7712 1HB  LYS A 500     -26.520  -7.319 -33.483  1.00  0.75           H  
ATOM   7713 2HB  LYS A 500     -24.806  -7.697 -33.379  1.00  0.75           H  
ATOM   7714 1HG  LYS A 500     -25.087  -8.670 -31.189  1.00  0.75           H  
ATOM   7715 2HG  LYS A 500     -26.766  -8.117 -31.107  1.00  0.75           H  
ATOM   7716 1HD  LYS A 500     -27.357  -9.552 -33.024  1.00  0.75           H  
ATOM   7717 2HD  LYS A 500     -25.668 -10.053 -33.199  1.00  0.75           H  
ATOM   7718 1HE  LYS A 500     -26.886 -11.785 -32.027  1.00  0.75           H  
ATOM   7719 2HE  LYS A 500     -25.756 -11.015 -30.898  1.00  0.75           H  
ATOM   7720 1HZ  LYS A 500     -27.912 -11.330 -29.887  1.00  0.75           H  
ATOM   7721 2HZ  LYS A 500     -27.576  -9.726 -30.039  1.00  0.75           H  
ATOM   7722 3HZ  LYS A 500     -28.632 -10.436 -31.079  1.00  0.75           H  
ATOM   7723  N   THR A 501     -24.369  -5.873 -30.031  1.00  0.74           N  
ATOM   7724  CA  THR A 501     -23.227  -5.834 -29.137  1.00  0.74           C  
ATOM   7725  C   THR A 501     -23.400  -6.771 -27.953  1.00  0.74           C  
ATOM   7726  O   THR A 501     -24.520  -7.128 -27.572  1.00  0.74           O  
ATOM   7727  CB  THR A 501     -22.996  -4.403 -28.595  1.00  0.74           C  
ATOM   7728  OG1 THR A 501     -24.073  -4.045 -27.772  1.00  0.74           O  
ATOM   7729  CG2 THR A 501     -22.929  -3.389 -29.737  1.00  0.74           C  
ATOM   7730  H   THR A 501     -25.318  -5.777 -29.674  1.00  0.74           H  
ATOM   7731  HA  THR A 501     -22.343  -6.153 -29.683  1.00  0.74           H  
ATOM   7732  HB  THR A 501     -22.065  -4.375 -28.025  1.00  0.74           H  
ATOM   7733  HG1 THR A 501     -24.879  -4.150 -28.286  1.00  0.74           H  
ATOM   7734 1HG2 THR A 501     -22.770  -2.393 -29.324  1.00  0.74           H  
ATOM   7735 2HG2 THR A 501     -22.119  -3.641 -30.382  1.00  0.74           H  
ATOM   7736 3HG2 THR A 501     -23.857  -3.397 -30.301  1.00  0.74           H  
ATOM   7737  N   ARG A 502     -22.277  -7.093 -27.328  1.00  0.74           N  
ATOM   7738  CA  ARG A 502     -22.249  -7.888 -26.102  1.00  0.74           C  
ATOM   7739  C   ARG A 502     -21.231  -7.309 -25.144  1.00  0.74           C  
ATOM   7740  O   ARG A 502     -20.134  -6.921 -25.547  1.00  0.74           O  
ATOM   7741  CB  ARG A 502     -21.911  -9.348 -26.367  1.00  0.74           C  
ATOM   7742  CG  ARG A 502     -21.914 -10.259 -25.114  1.00  0.74           C  
ATOM   7743  CD  ARG A 502     -21.749 -11.694 -25.485  1.00  0.74           C  
ATOM   7744  NE  ARG A 502     -20.441 -11.947 -26.102  1.00  0.74           N  
ATOM   7745  CZ  ARG A 502     -19.318 -12.329 -25.448  1.00  0.74           C  
ATOM   7746  NH1 ARG A 502     -19.320 -12.546 -24.146  1.00  0.74           N  
ATOM   7747  NH2 ARG A 502     -18.203 -12.487 -26.129  1.00  0.74           N  
ATOM   7748  H   ARG A 502     -21.403  -6.758 -27.736  1.00  0.74           H  
ATOM   7749  HA  ARG A 502     -23.229  -7.844 -25.636  1.00  0.74           H  
ATOM   7750 1HB  ARG A 502     -22.628  -9.759 -27.076  1.00  0.74           H  
ATOM   7751 2HB  ARG A 502     -20.922  -9.414 -26.823  1.00  0.74           H  
ATOM   7752 1HG  ARG A 502     -21.092  -9.983 -24.451  1.00  0.74           H  
ATOM   7753 2HG  ARG A 502     -22.864 -10.140 -24.583  1.00  0.74           H  
ATOM   7754 1HD  ARG A 502     -21.829 -12.309 -24.589  1.00  0.74           H  
ATOM   7755 2HD  ARG A 502     -22.525 -11.979 -26.196  1.00  0.74           H  
ATOM   7756  HE  ARG A 502     -20.358 -11.795 -27.104  1.00  0.74           H  
ATOM   7757 1HH1 ARG A 502     -20.164 -12.427 -23.601  1.00  0.74           H  
ATOM   7758 2HH1 ARG A 502     -18.464 -12.833 -23.683  1.00  0.74           H  
ATOM   7759 1HH2 ARG A 502     -18.182 -12.287 -27.144  1.00  0.74           H  
ATOM   7760 2HH2 ARG A 502     -17.354 -12.763 -25.663  1.00  0.74           H  
ATOM   7761  N   ALA A 503     -21.569  -7.250 -23.864  1.00  0.75           N  
ATOM   7762  CA  ALA A 503     -20.600  -6.710 -22.925  1.00  0.75           C  
ATOM   7763  C   ALA A 503     -20.576  -7.433 -21.599  1.00  0.75           C  
ATOM   7764  O   ALA A 503     -21.610  -7.849 -21.084  1.00  0.75           O  
ATOM   7765  CB  ALA A 503     -20.911  -5.248 -22.668  1.00  0.75           C  
ATOM   7766  H   ALA A 503     -22.490  -7.564 -23.566  1.00  0.75           H  
ATOM   7767  HA  ALA A 503     -19.620  -6.806 -23.371  1.00  0.75           H  
ATOM   7768 1HB  ALA A 503     -20.156  -4.834 -21.993  1.00  0.75           H  
ATOM   7769 2HB  ALA A 503     -20.904  -4.712 -23.610  1.00  0.75           H  
ATOM   7770 3HB  ALA A 503     -21.892  -5.162 -22.213  1.00  0.75           H  
ATOM   7771  N   GLU A 504     -19.387  -7.534 -21.019  1.00  0.78           N  
ATOM   7772  CA  GLU A 504     -19.240  -8.121 -19.691  1.00  0.78           C  
ATOM   7773  C   GLU A 504     -18.532  -7.178 -18.746  1.00  0.78           C  
ATOM   7774  O   GLU A 504     -17.442  -6.670 -19.040  1.00  0.78           O  
ATOM   7775  CB  GLU A 504     -18.490  -9.453 -19.729  1.00  0.78           C  
ATOM   7776  CG  GLU A 504     -19.230 -10.590 -20.433  1.00  0.78           C  
ATOM   7777  CD  GLU A 504     -18.503 -11.920 -20.375  1.00  0.78           C  
ATOM   7778  OE1 GLU A 504     -17.417 -11.985 -19.825  1.00  0.78           O  
ATOM   7779  OE2 GLU A 504     -19.055 -12.883 -20.859  1.00  0.78           O  
ATOM   7780  H   GLU A 504     -18.571  -7.182 -21.523  1.00  0.78           H  
ATOM   7781  HA  GLU A 504     -20.232  -8.307 -19.280  1.00  0.78           H  
ATOM   7782 1HB  GLU A 504     -17.531  -9.312 -20.233  1.00  0.78           H  
ATOM   7783 2HB  GLU A 504     -18.280  -9.769 -18.712  1.00  0.78           H  
ATOM   7784 1HG  GLU A 504     -20.207 -10.701 -19.963  1.00  0.78           H  
ATOM   7785 2HG  GLU A 504     -19.389 -10.315 -21.475  1.00  0.78           H  
ATOM   7786  N   VAL A 505     -19.169  -6.947 -17.605  1.00  0.81           N  
ATOM   7787  CA  VAL A 505     -18.633  -6.053 -16.601  1.00  0.81           C  
ATOM   7788  C   VAL A 505     -18.376  -6.771 -15.292  1.00  0.81           C  
ATOM   7789  O   VAL A 505     -19.288  -7.358 -14.712  1.00  0.81           O  
ATOM   7790  CB  VAL A 505     -19.596  -4.906 -16.382  1.00  0.81           C  
ATOM   7791  CG1 VAL A 505     -19.056  -4.016 -15.342  1.00  0.81           C  
ATOM   7792  CG2 VAL A 505     -19.775  -4.171 -17.671  1.00  0.81           C  
ATOM   7793  H   VAL A 505     -20.068  -7.397 -17.439  1.00  0.81           H  
ATOM   7794  HA  VAL A 505     -17.700  -5.649 -16.967  1.00  0.81           H  
ATOM   7795  HB  VAL A 505     -20.540  -5.292 -16.046  1.00  0.81           H  
ATOM   7796 1HG1 VAL A 505     -19.725  -3.186 -15.167  1.00  0.81           H  
ATOM   7797 2HG1 VAL A 505     -18.948  -4.594 -14.440  1.00  0.81           H  
ATOM   7798 3HG1 VAL A 505     -18.086  -3.635 -15.664  1.00  0.81           H  
ATOM   7799 1HG2 VAL A 505     -20.448  -3.346 -17.529  1.00  0.81           H  
ATOM   7800 2HG2 VAL A 505     -18.820  -3.805 -17.980  1.00  0.81           H  
ATOM   7801 3HG2 VAL A 505     -20.178  -4.833 -18.431  1.00  0.81           H  
ATOM   7802  N   LYS A 506     -17.115  -6.761 -14.858  1.00  0.86           N  
ATOM   7803  CA  LYS A 506     -16.681  -7.486 -13.660  1.00  0.86           C  
ATOM   7804  C   LYS A 506     -15.705  -6.653 -12.830  1.00  0.86           C  
ATOM   7805  O   LYS A 506     -14.929  -5.888 -13.399  1.00  0.86           O  
ATOM   7806  CB  LYS A 506     -15.994  -8.778 -14.119  1.00  0.86           C  
ATOM   7807  CG  LYS A 506     -16.919  -9.746 -14.913  1.00  0.86           C  
ATOM   7808  CD  LYS A 506     -16.199 -10.981 -15.421  1.00  0.86           C  
ATOM   7809  CE  LYS A 506     -17.168 -11.860 -16.217  1.00  0.86           C  
ATOM   7810  NZ  LYS A 506     -16.490 -12.998 -16.889  1.00  0.86           N  
ATOM   7811  H   LYS A 506     -16.431  -6.235 -15.409  1.00  0.86           H  
ATOM   7812  HA  LYS A 506     -17.549  -7.719 -13.041  1.00  0.86           H  
ATOM   7813 1HB  LYS A 506     -15.138  -8.530 -14.749  1.00  0.86           H  
ATOM   7814 2HB  LYS A 506     -15.616  -9.316 -13.247  1.00  0.86           H  
ATOM   7815 1HG  LYS A 506     -17.745 -10.061 -14.270  1.00  0.86           H  
ATOM   7816 2HG  LYS A 506     -17.334  -9.247 -15.783  1.00  0.86           H  
ATOM   7817 1HD  LYS A 506     -15.367 -10.686 -16.065  1.00  0.86           H  
ATOM   7818 2HD  LYS A 506     -15.805 -11.551 -14.579  1.00  0.86           H  
ATOM   7819 1HE  LYS A 506     -17.919 -12.251 -15.534  1.00  0.86           H  
ATOM   7820 2HE  LYS A 506     -17.662 -11.253 -16.972  1.00  0.86           H  
ATOM   7821 1HZ  LYS A 506     -17.179 -13.540 -17.402  1.00  0.86           H  
ATOM   7822 2HZ  LYS A 506     -15.807 -12.637 -17.545  1.00  0.86           H  
ATOM   7823 3HZ  LYS A 506     -16.034 -13.583 -16.208  1.00  0.86           H  
ATOM   7824  N   PHE A 507     -15.691  -6.787 -11.499  1.00  0.91           N  
ATOM   7825  CA  PHE A 507     -14.630  -6.062 -10.777  1.00  0.91           C  
ATOM   7826  C   PHE A 507     -13.224  -6.633 -10.882  1.00  0.91           C  
ATOM   7827  O   PHE A 507     -12.268  -5.875 -10.941  1.00  0.91           O  
ATOM   7828  CB  PHE A 507     -14.963  -5.802  -9.318  1.00  0.91           C  
ATOM   7829  CG  PHE A 507     -15.654  -4.506  -9.096  1.00  0.91           C  
ATOM   7830  CD1 PHE A 507     -14.892  -3.369  -8.944  1.00  0.91           C  
ATOM   7831  CD2 PHE A 507     -16.984  -4.393  -9.038  1.00  0.91           C  
ATOM   7832  CE1 PHE A 507     -15.475  -2.155  -8.730  1.00  0.91           C  
ATOM   7833  CE2 PHE A 507     -17.594  -3.174  -8.833  1.00  0.91           C  
ATOM   7834  CZ  PHE A 507     -16.835  -2.044  -8.677  1.00  0.91           C  
ATOM   7835  H   PHE A 507     -16.349  -7.403 -11.005  1.00  0.91           H  
ATOM   7836  HA  PHE A 507     -14.574  -5.072 -11.219  1.00  0.91           H  
ATOM   7837 1HB  PHE A 507     -15.603  -6.600  -8.938  1.00  0.91           H  
ATOM   7838 2HB  PHE A 507     -14.045  -5.811  -8.729  1.00  0.91           H  
ATOM   7839  HD1 PHE A 507     -13.799  -3.455  -8.987  1.00  0.91           H  
ATOM   7840  HD2 PHE A 507     -17.560  -5.271  -9.145  1.00  0.91           H  
ATOM   7841  HE1 PHE A 507     -14.852  -1.295  -8.598  1.00  0.91           H  
ATOM   7842  HE2 PHE A 507     -18.667  -3.119  -8.786  1.00  0.91           H  
ATOM   7843  HZ  PHE A 507     -17.307  -1.074  -8.503  1.00  0.91           H  
ATOM   7844  N   GLU A 508     -13.082  -7.963 -10.847  1.00  0.94           N  
ATOM   7845  CA  GLU A 508     -11.785  -8.684 -10.889  1.00  0.94           C  
ATOM   7846  C   GLU A 508     -10.907  -8.422  -9.641  1.00  0.94           C  
ATOM   7847  O   GLU A 508     -10.588  -9.334  -8.877  1.00  0.94           O  
ATOM   7848  CB  GLU A 508     -10.972  -8.319 -12.161  1.00  0.94           C  
ATOM   7849  CG  GLU A 508     -11.590  -8.781 -13.487  1.00  0.94           C  
ATOM   7850  CD  GLU A 508     -10.692  -8.485 -14.689  1.00  0.94           C  
ATOM   7851  OE1 GLU A 508      -9.667  -7.873 -14.506  1.00  0.94           O  
ATOM   7852  OE2 GLU A 508     -11.032  -8.883 -15.786  1.00  0.94           O  
ATOM   7853  H   GLU A 508     -13.923  -8.514 -10.791  1.00  0.94           H  
ATOM   7854  HA  GLU A 508     -11.997  -9.753 -10.922  1.00  0.94           H  
ATOM   7855 1HB  GLU A 508     -10.802  -7.251 -12.230  1.00  0.94           H  
ATOM   7856 2HB  GLU A 508      -9.990  -8.784 -12.092  1.00  0.94           H  
ATOM   7857 1HG  GLU A 508     -11.784  -9.852 -13.439  1.00  0.94           H  
ATOM   7858 2HG  GLU A 508     -12.546  -8.269 -13.624  1.00  0.94           H  
ATOM   7859  N   GLY A 509     -10.552  -7.158  -9.464  1.00  0.94           N  
ATOM   7860  CA  GLY A 509      -9.797  -6.575  -8.370  1.00  0.94           C  
ATOM   7861  C   GLY A 509     -10.562  -5.329  -7.927  1.00  0.94           C  
ATOM   7862  O   GLY A 509     -11.756  -5.404  -7.641  1.00  0.94           O  
ATOM   7863  H   GLY A 509     -10.877  -6.525 -10.179  1.00  0.94           H  
ATOM   7864 1HA  GLY A 509      -9.714  -7.283  -7.546  1.00  0.94           H  
ATOM   7865 2HA  GLY A 509      -8.794  -6.312  -8.699  1.00  0.94           H  
ATOM   7866  N   ASP A 510      -9.858  -4.192  -7.845  1.00  0.92           N  
ATOM   7867  CA  ASP A 510     -10.470  -2.919  -7.446  1.00  0.92           C  
ATOM   7868  C   ASP A 510     -10.761  -1.992  -8.643  1.00  0.92           C  
ATOM   7869  O   ASP A 510     -11.151  -0.837  -8.464  1.00  0.92           O  
ATOM   7870  CB  ASP A 510      -9.554  -2.184  -6.464  1.00  0.92           C  
ATOM   7871  CG  ASP A 510      -9.373  -2.925  -5.140  1.00  0.92           C  
ATOM   7872  OD1 ASP A 510     -10.340  -3.410  -4.609  1.00  0.92           O  
ATOM   7873  OD2 ASP A 510      -8.258  -3.009  -4.684  1.00  0.92           O  
ATOM   7874  H   ASP A 510      -8.875  -4.207  -8.076  1.00  0.92           H  
ATOM   7875  HA  ASP A 510     -11.415  -3.136  -6.949  1.00  0.92           H  
ATOM   7876 1HB  ASP A 510      -8.576  -2.039  -6.922  1.00  0.92           H  
ATOM   7877 2HB  ASP A 510      -9.966  -1.196  -6.257  1.00  0.92           H  
ATOM   7878  N   THR A 511     -10.564  -2.503  -9.853  1.00  0.87           N  
ATOM   7879  CA  THR A 511     -10.794  -1.743 -11.083  1.00  0.87           C  
ATOM   7880  C   THR A 511     -11.952  -2.339 -11.826  1.00  0.87           C  
ATOM   7881  O   THR A 511     -11.917  -3.507 -12.170  1.00  0.87           O  
ATOM   7882  CB  THR A 511      -9.570  -1.793 -12.019  1.00  0.87           C  
ATOM   7883  OG1 THR A 511      -8.439  -1.203 -11.362  1.00  0.87           O  
ATOM   7884  CG2 THR A 511      -9.850  -1.060 -13.353  1.00  0.87           C  
ATOM   7885  H   THR A 511     -10.261  -3.462  -9.927  1.00  0.87           H  
ATOM   7886  HA  THR A 511     -11.031  -0.709 -10.833  1.00  0.87           H  
ATOM   7887  HB  THR A 511      -9.340  -2.835 -12.240  1.00  0.87           H  
ATOM   7888  HG1 THR A 511      -8.685  -0.333 -11.035  1.00  0.87           H  
ATOM   7889 1HG2 THR A 511      -8.974  -1.124 -13.993  1.00  0.87           H  
ATOM   7890 2HG2 THR A 511     -10.694  -1.523 -13.858  1.00  0.87           H  
ATOM   7891 3HG2 THR A 511     -10.077  -0.025 -13.162  1.00  0.87           H  
ATOM   7892  N   LEU A 512     -12.956  -1.560 -12.129  1.00  0.81           N  
ATOM   7893  CA  LEU A 512     -14.066  -2.164 -12.833  1.00  0.81           C  
ATOM   7894  C   LEU A 512     -13.643  -2.390 -14.270  1.00  0.81           C  
ATOM   7895  O   LEU A 512     -13.102  -1.469 -14.883  1.00  0.81           O  
ATOM   7896  CB  LEU A 512     -15.303  -1.292 -12.783  1.00  0.81           C  
ATOM   7897  CG  LEU A 512     -16.479  -1.908 -13.403  1.00  0.81           C  
ATOM   7898  CD1 LEU A 512     -16.844  -3.074 -12.581  1.00  0.81           C  
ATOM   7899  CD2 LEU A 512     -17.570  -0.934 -13.486  1.00  0.81           C  
ATOM   7900  H   LEU A 512     -12.927  -0.568 -11.895  1.00  0.81           H  
ATOM   7901  HA  LEU A 512     -14.294  -3.127 -12.384  1.00  0.81           H  
ATOM   7902 1HB  LEU A 512     -15.543  -1.091 -11.744  1.00  0.81           H  
ATOM   7903 2HB  LEU A 512     -15.098  -0.359 -13.284  1.00  0.81           H  
ATOM   7904  HG  LEU A 512     -16.234  -2.258 -14.407  1.00  0.81           H  
ATOM   7905 1HD1 LEU A 512     -17.685  -3.558 -12.998  1.00  0.81           H  
ATOM   7906 2HD1 LEU A 512     -16.011  -3.757 -12.548  1.00  0.81           H  
ATOM   7907 3HD1 LEU A 512     -17.079  -2.736 -11.585  1.00  0.81           H  
ATOM   7908 1HD2 LEU A 512     -18.437  -1.406 -13.941  1.00  0.81           H  
ATOM   7909 2HD2 LEU A 512     -17.820  -0.591 -12.485  1.00  0.81           H  
ATOM   7910 3HD2 LEU A 512     -17.241  -0.102 -14.098  1.00  0.81           H  
ATOM   7911  N   VAL A 513     -13.835  -3.599 -14.798  1.00  0.76           N  
ATOM   7912  CA  VAL A 513     -13.441  -3.854 -16.176  1.00  0.76           C  
ATOM   7913  C   VAL A 513     -14.649  -4.171 -17.059  1.00  0.76           C  
ATOM   7914  O   VAL A 513     -15.445  -5.062 -16.750  1.00  0.76           O  
ATOM   7915  CB  VAL A 513     -12.433  -5.013 -16.252  1.00  0.76           C  
ATOM   7916  CG1 VAL A 513     -12.056  -5.245 -17.705  1.00  0.76           C  
ATOM   7917  CG2 VAL A 513     -11.202  -4.690 -15.402  1.00  0.76           C  
ATOM   7918  H   VAL A 513     -14.246  -4.349 -14.241  1.00  0.76           H  
ATOM   7919  HA  VAL A 513     -12.955  -2.963 -16.567  1.00  0.76           H  
ATOM   7920  HB  VAL A 513     -12.897  -5.930 -15.873  1.00  0.76           H  
ATOM   7921 1HG1 VAL A 513     -11.351  -6.060 -17.756  1.00  0.76           H  
ATOM   7922 2HG1 VAL A 513     -12.944  -5.490 -18.279  1.00  0.76           H  
ATOM   7923 3HG1 VAL A 513     -11.599  -4.339 -18.113  1.00  0.76           H  
ATOM   7924 1HG2 VAL A 513     -10.497  -5.519 -15.458  1.00  0.76           H  
ATOM   7925 2HG2 VAL A 513     -10.730  -3.793 -15.757  1.00  0.76           H  
ATOM   7926 3HG2 VAL A 513     -11.504  -4.553 -14.369  1.00  0.76           H  
ATOM   7927  N   ASN A 514     -14.781  -3.414 -18.152  1.00  0.71           N  
ATOM   7928  CA  ASN A 514     -15.877  -3.550 -19.116  1.00  0.71           C  
ATOM   7929  C   ASN A 514     -15.387  -3.975 -20.504  1.00  0.71           C  
ATOM   7930  O   ASN A 514     -14.772  -3.175 -21.218  1.00  0.71           O  
ATOM   7931  CB  ASN A 514     -16.645  -2.247 -19.220  1.00  0.71           C  
ATOM   7932  CG  ASN A 514     -17.870  -2.324 -20.101  1.00  0.71           C  
ATOM   7933  OD1 ASN A 514     -18.215  -3.375 -20.645  1.00  0.71           O  
ATOM   7934  ND2 ASN A 514     -18.537  -1.221 -20.247  1.00  0.71           N  
ATOM   7935  H   ASN A 514     -14.078  -2.692 -18.313  1.00  0.71           H  
ATOM   7936  HA  ASN A 514     -16.551  -4.329 -18.765  1.00  0.71           H  
ATOM   7937 1HB  ASN A 514     -16.947  -1.922 -18.223  1.00  0.71           H  
ATOM   7938 2HB  ASN A 514     -15.987  -1.492 -19.619  1.00  0.71           H  
ATOM   7939 1HD2 ASN A 514     -19.355  -1.215 -20.815  1.00  0.71           H  
ATOM   7940 2HD2 ASN A 514     -18.240  -0.386 -19.787  1.00  0.71           H  
ATOM   7941  N   ARG A 515     -15.631  -5.231 -20.879  1.00  0.68           N  
ATOM   7942  CA  ARG A 515     -15.169  -5.728 -22.180  1.00  0.68           C  
ATOM   7943  C   ARG A 515     -16.355  -5.818 -23.130  1.00  0.68           C  
ATOM   7944  O   ARG A 515     -17.372  -6.436 -22.808  1.00  0.68           O  
ATOM   7945  CB  ARG A 515     -14.500  -7.081 -22.056  1.00  0.68           C  
ATOM   7946  CG  ARG A 515     -13.220  -7.072 -21.244  1.00  0.68           C  
ATOM   7947  CD  ARG A 515     -12.561  -8.394 -21.240  1.00  0.68           C  
ATOM   7948  NE  ARG A 515     -11.311  -8.361 -20.517  1.00  0.68           N  
ATOM   7949  CZ  ARG A 515     -11.209  -8.545 -19.187  1.00  0.68           C  
ATOM   7950  NH1 ARG A 515     -12.273  -8.774 -18.457  1.00  0.68           N  
ATOM   7951  NH2 ARG A 515     -10.046  -8.493 -18.581  1.00  0.68           N  
ATOM   7952  H   ARG A 515     -16.164  -5.838 -20.251  1.00  0.68           H  
ATOM   7953  HA  ARG A 515     -14.444  -5.026 -22.595  1.00  0.68           H  
ATOM   7954 1HB  ARG A 515     -15.188  -7.789 -21.588  1.00  0.68           H  
ATOM   7955 2HB  ARG A 515     -14.261  -7.458 -23.050  1.00  0.68           H  
ATOM   7956 1HG  ARG A 515     -12.523  -6.335 -21.661  1.00  0.68           H  
ATOM   7957 2HG  ARG A 515     -13.454  -6.808 -20.216  1.00  0.68           H  
ATOM   7958 1HD  ARG A 515     -13.215  -9.127 -20.765  1.00  0.68           H  
ATOM   7959 2HD  ARG A 515     -12.353  -8.699 -22.265  1.00  0.68           H  
ATOM   7960  HE  ARG A 515     -10.461  -8.174 -21.040  1.00  0.68           H  
ATOM   7961 1HH1 ARG A 515     -13.192  -8.815 -18.876  1.00  0.68           H  
ATOM   7962 2HH1 ARG A 515     -12.139  -8.895 -17.442  1.00  0.68           H  
ATOM   7963 1HH2 ARG A 515      -9.199  -8.315 -19.099  1.00  0.68           H  
ATOM   7964 2HH2 ARG A 515     -10.034  -8.629 -17.556  1.00  0.68           H  
ATOM   7965  N   ILE A 516     -16.231  -5.169 -24.287  1.00  0.67           N  
ATOM   7966  CA  ILE A 516     -17.336  -5.062 -25.233  1.00  0.67           C  
ATOM   7967  C   ILE A 516     -17.014  -5.555 -26.646  1.00  0.67           C  
ATOM   7968  O   ILE A 516     -15.976  -5.208 -27.216  1.00  0.67           O  
ATOM   7969  CB  ILE A 516     -17.760  -3.588 -25.360  1.00  0.67           C  
ATOM   7970  CG1 ILE A 516     -18.138  -3.015 -24.005  1.00  0.67           C  
ATOM   7971  CG2 ILE A 516     -18.953  -3.477 -26.323  1.00  0.67           C  
ATOM   7972  CD1 ILE A 516     -18.289  -1.540 -24.019  1.00  0.67           C  
ATOM   7973  H   ILE A 516     -15.357  -4.694 -24.492  1.00  0.67           H  
ATOM   7974  HA  ILE A 516     -18.169  -5.642 -24.852  1.00  0.67           H  
ATOM   7975  HB  ILE A 516     -16.935  -3.005 -25.728  1.00  0.67           H  
ATOM   7976 1HG1 ILE A 516     -19.053  -3.443 -23.684  1.00  0.67           H  
ATOM   7977 2HG1 ILE A 516     -17.365  -3.251 -23.280  1.00  0.67           H  
ATOM   7978 1HG2 ILE A 516     -19.245  -2.453 -26.401  1.00  0.67           H  
ATOM   7979 2HG2 ILE A 516     -18.688  -3.842 -27.308  1.00  0.67           H  
ATOM   7980 3HG2 ILE A 516     -19.789  -4.064 -25.937  1.00  0.67           H  
ATOM   7981 1HD1 ILE A 516     -18.553  -1.183 -23.031  1.00  0.67           H  
ATOM   7982 2HD1 ILE A 516     -17.343  -1.103 -24.322  1.00  0.67           H  
ATOM   7983 3HD1 ILE A 516     -19.062  -1.260 -24.715  1.00  0.67           H  
ATOM   7984  N   GLU A 517     -17.902  -6.358 -27.209  1.00  0.65           N  
ATOM   7985  CA  GLU A 517     -17.757  -6.764 -28.601  1.00  0.65           C  
ATOM   7986  C   GLU A 517     -18.868  -6.069 -29.391  1.00  0.65           C  
ATOM   7987  O   GLU A 517     -20.008  -5.980 -28.921  1.00  0.65           O  
ATOM   7988  CB  GLU A 517     -17.805  -8.288 -28.743  1.00  0.65           C  
ATOM   7989  CG  GLU A 517     -16.610  -9.008 -28.100  1.00  0.65           C  
ATOM   7990  CD  GLU A 517     -16.640 -10.524 -28.229  1.00  0.65           C  
ATOM   7991  OE1 GLU A 517     -17.639 -11.069 -28.654  1.00  0.65           O  
ATOM   7992  OE2 GLU A 517     -15.661 -11.138 -27.877  1.00  0.65           O  
ATOM   7993  H   GLU A 517     -18.717  -6.645 -26.670  1.00  0.65           H  
ATOM   7994  HA  GLU A 517     -16.800  -6.414 -28.989  1.00  0.65           H  
ATOM   7995 1HB  GLU A 517     -18.719  -8.670 -28.282  1.00  0.65           H  
ATOM   7996 2HB  GLU A 517     -17.832  -8.554 -29.800  1.00  0.65           H  
ATOM   7997 1HG  GLU A 517     -15.693  -8.633 -28.559  1.00  0.65           H  
ATOM   7998 2HG  GLU A 517     -16.582  -8.745 -27.042  1.00  0.65           H  
ATOM   7999  N   LEU A 518     -18.548  -5.591 -30.590  1.00  0.65           N  
ATOM   8000  CA  LEU A 518     -19.527  -4.891 -31.428  1.00  0.65           C  
ATOM   8001  C   LEU A 518     -19.511  -5.293 -32.902  1.00  0.65           C  
ATOM   8002  O   LEU A 518     -18.464  -5.309 -33.545  1.00  0.65           O  
ATOM   8003  CB  LEU A 518     -19.260  -3.376 -31.274  1.00  0.65           C  
ATOM   8004  CG  LEU A 518     -20.070  -2.392 -32.102  1.00  0.65           C  
ATOM   8005  CD1 LEU A 518     -20.180  -1.052 -31.344  1.00  0.65           C  
ATOM   8006  CD2 LEU A 518     -19.342  -2.202 -33.423  1.00  0.65           C  
ATOM   8007  H   LEU A 518     -17.578  -5.672 -30.908  1.00  0.65           H  
ATOM   8008  HA  LEU A 518     -20.517  -5.119 -31.044  1.00  0.65           H  
ATOM   8009 1HB  LEU A 518     -19.455  -3.123 -30.230  1.00  0.65           H  
ATOM   8010 2HB  LEU A 518     -18.214  -3.184 -31.454  1.00  0.65           H  
ATOM   8011  HG  LEU A 518     -21.075  -2.777 -32.283  1.00  0.65           H  
ATOM   8012 1HD1 LEU A 518     -20.746  -0.335 -31.942  1.00  0.65           H  
ATOM   8013 2HD1 LEU A 518     -20.691  -1.209 -30.394  1.00  0.65           H  
ATOM   8014 3HD1 LEU A 518     -19.185  -0.658 -31.156  1.00  0.65           H  
ATOM   8015 1HD2 LEU A 518     -19.865  -1.507 -34.033  1.00  0.65           H  
ATOM   8016 2HD2 LEU A 518     -18.357  -1.829 -33.221  1.00  0.65           H  
ATOM   8017 3HD2 LEU A 518     -19.271  -3.154 -33.943  1.00  0.65           H  
ATOM   8018  N   LYS A 519     -20.692  -5.538 -33.464  1.00  0.65           N  
ATOM   8019  CA  LYS A 519     -20.786  -5.900 -34.870  1.00  0.65           C  
ATOM   8020  C   LYS A 519     -21.861  -5.093 -35.591  1.00  0.65           C  
ATOM   8021  O   LYS A 519     -23.009  -5.008 -35.146  1.00  0.65           O  
ATOM   8022  CB  LYS A 519     -21.110  -7.400 -34.981  1.00  0.65           C  
ATOM   8023  CG  LYS A 519     -21.209  -7.974 -36.409  1.00  0.65           C  
ATOM   8024  CD  LYS A 519     -19.828  -8.182 -37.019  1.00  0.65           C  
ATOM   8025  CE  LYS A 519     -19.897  -8.871 -38.377  1.00  0.65           C  
ATOM   8026  NZ  LYS A 519     -18.526  -9.146 -38.936  1.00  0.65           N  
ATOM   8027  H   LYS A 519     -21.534  -5.540 -32.891  1.00  0.65           H  
ATOM   8028  HA  LYS A 519     -19.832  -5.700 -35.353  1.00  0.65           H  
ATOM   8029 1HB  LYS A 519     -20.338  -7.966 -34.459  1.00  0.65           H  
ATOM   8030 2HB  LYS A 519     -22.057  -7.599 -34.474  1.00  0.65           H  
ATOM   8031 1HG  LYS A 519     -21.738  -8.924 -36.385  1.00  0.65           H  
ATOM   8032 2HG  LYS A 519     -21.767  -7.284 -37.041  1.00  0.65           H  
ATOM   8033 1HD  LYS A 519     -19.368  -7.211 -37.166  1.00  0.65           H  
ATOM   8034 2HD  LYS A 519     -19.198  -8.765 -36.348  1.00  0.65           H  
ATOM   8035 1HE  LYS A 519     -20.433  -9.811 -38.276  1.00  0.65           H  
ATOM   8036 2HE  LYS A 519     -20.438  -8.225 -39.071  1.00  0.65           H  
ATOM   8037 1HZ  LYS A 519     -18.598  -9.591 -39.830  1.00  0.65           H  
ATOM   8038 2HZ  LYS A 519     -17.991  -8.267 -39.048  1.00  0.65           H  
ATOM   8039 3HZ  LYS A 519     -18.007  -9.737 -38.313  1.00  0.65           H  
ATOM   8040  N   GLY A 520     -21.479  -4.453 -36.690  1.00  0.67           N  
ATOM   8041  CA  GLY A 520     -22.440  -3.739 -37.508  1.00  0.67           C  
ATOM   8042  C   GLY A 520     -22.872  -4.630 -38.659  1.00  0.67           C  
ATOM   8043  O   GLY A 520     -22.039  -5.190 -39.390  1.00  0.67           O  
ATOM   8044  H   GLY A 520     -20.517  -4.518 -36.987  1.00  0.67           H  
ATOM   8045 1HA  GLY A 520     -23.306  -3.470 -36.909  1.00  0.67           H  
ATOM   8046 2HA  GLY A 520     -22.016  -2.824 -37.882  1.00  0.67           H  
ATOM   8047  N   ILE A 521     -24.173  -4.659 -38.882  1.00  0.72           N  
ATOM   8048  CA  ILE A 521     -24.812  -5.445 -39.912  1.00  0.72           C  
ATOM   8049  C   ILE A 521     -25.554  -4.576 -40.925  1.00  0.72           C  
ATOM   8050  O   ILE A 521     -26.405  -3.753 -40.571  1.00  0.72           O  
ATOM   8051  CB  ILE A 521     -25.788  -6.452 -39.258  1.00  0.72           C  
ATOM   8052  CG1 ILE A 521     -25.028  -7.355 -38.259  1.00  0.72           C  
ATOM   8053  CG2 ILE A 521     -26.496  -7.273 -40.314  1.00  0.72           C  
ATOM   8054  CD1 ILE A 521     -25.126  -6.883 -36.808  1.00  0.72           C  
ATOM   8055  H   ILE A 521     -24.777  -4.146 -38.253  1.00  0.72           H  
ATOM   8056  HA  ILE A 521     -24.045  -6.004 -40.445  1.00  0.72           H  
ATOM   8057  HB  ILE A 521     -26.531  -5.897 -38.683  1.00  0.72           H  
ATOM   8058 1HG1 ILE A 521     -25.422  -8.365 -38.321  1.00  0.72           H  
ATOM   8059 2HG1 ILE A 521     -23.975  -7.377 -38.541  1.00  0.72           H  
ATOM   8060 1HG2 ILE A 521     -27.189  -7.962 -39.839  1.00  0.72           H  
ATOM   8061 2HG2 ILE A 521     -27.050  -6.612 -40.976  1.00  0.72           H  
ATOM   8062 3HG2 ILE A 521     -25.767  -7.835 -40.895  1.00  0.72           H  
ATOM   8063 1HD1 ILE A 521     -24.562  -7.555 -36.161  1.00  0.72           H  
ATOM   8064 2HD1 ILE A 521     -24.724  -5.881 -36.719  1.00  0.72           H  
ATOM   8065 3HD1 ILE A 521     -26.169  -6.873 -36.493  1.00  0.72           H  
ATOM   8066  N   ASP A 522     -25.243  -4.793 -42.200  1.00  0.78           N  
ATOM   8067  CA  ASP A 522     -25.861  -4.066 -43.307  1.00  0.78           C  
ATOM   8068  C   ASP A 522     -25.745  -2.536 -43.275  1.00  0.78           C  
ATOM   8069  O   ASP A 522     -26.735  -1.849 -43.511  1.00  0.78           O  
ATOM   8070  CB  ASP A 522     -27.348  -4.433 -43.407  1.00  0.78           C  
ATOM   8071  CG  ASP A 522     -27.575  -5.911 -43.726  1.00  0.78           C  
ATOM   8072  OD1 ASP A 522     -26.833  -6.455 -44.511  1.00  0.78           O  
ATOM   8073  OD2 ASP A 522     -28.478  -6.484 -43.166  1.00  0.78           O  
ATOM   8074  H   ASP A 522     -24.539  -5.487 -42.408  1.00  0.78           H  
ATOM   8075  HA  ASP A 522     -25.375  -4.407 -44.222  1.00  0.78           H  
ATOM   8076 1HB  ASP A 522     -27.870  -4.185 -42.485  1.00  0.78           H  
ATOM   8077 2HB  ASP A 522     -27.805  -3.838 -44.199  1.00  0.78           H  
ATOM   8078  N   PHE A 523     -24.536  -1.999 -43.046  1.00  0.85           N  
ATOM   8079  CA  PHE A 523     -24.364  -0.529 -43.044  1.00  0.85           C  
ATOM   8080  C   PHE A 523     -23.964   0.123 -44.364  1.00  0.85           C  
ATOM   8081  O   PHE A 523     -23.533   1.275 -44.386  1.00  0.85           O  
ATOM   8082  CB  PHE A 523     -23.407  -0.059 -41.958  1.00  0.85           C  
ATOM   8083  CG  PHE A 523     -24.054  -0.033 -40.672  1.00  0.85           C  
ATOM   8084  CD1 PHE A 523     -23.957  -1.059 -39.799  1.00  0.85           C  
ATOM   8085  CD2 PHE A 523     -24.825   1.067 -40.344  1.00  0.85           C  
ATOM   8086  CE1 PHE A 523     -24.612  -0.992 -38.622  1.00  0.85           C  
ATOM   8087  CE2 PHE A 523     -25.489   1.126 -39.169  1.00  0.85           C  
ATOM   8088  CZ  PHE A 523     -25.384   0.092 -38.317  1.00  0.85           C  
ATOM   8089  H   PHE A 523     -23.733  -2.604 -42.863  1.00  0.85           H  
ATOM   8090  HA  PHE A 523     -25.316  -0.123 -42.776  1.00  0.85           H  
ATOM   8091 1HB  PHE A 523     -22.547  -0.722 -41.903  1.00  0.85           H  
ATOM   8092 2HB  PHE A 523     -23.053   0.938 -42.189  1.00  0.85           H  
ATOM   8093  HD1 PHE A 523     -23.358  -1.933 -40.059  1.00  0.85           H  
ATOM   8094  HD2 PHE A 523     -24.915   1.879 -41.063  1.00  0.85           H  
ATOM   8095  HE1 PHE A 523     -24.538  -1.798 -37.929  1.00  0.85           H  
ATOM   8096  HE2 PHE A 523     -26.115   1.984 -38.919  1.00  0.85           H  
ATOM   8097  HZ  PHE A 523     -25.929   0.119 -37.389  1.00  0.85           H  
ATOM   8098  N   LYS A 524     -24.140  -0.604 -45.458  1.00  0.91           N  
ATOM   8099  CA  LYS A 524     -23.867  -0.122 -46.807  1.00  0.91           C  
ATOM   8100  C   LYS A 524     -22.492   0.563 -46.902  1.00  0.91           C  
ATOM   8101  O   LYS A 524     -21.489   0.057 -46.372  1.00  0.91           O  
ATOM   8102  CB  LYS A 524     -24.979   0.877 -47.157  1.00  0.91           C  
ATOM   8103  CG  LYS A 524     -26.374   0.296 -47.051  1.00  0.91           C  
ATOM   8104  CD  LYS A 524     -27.414   1.330 -47.400  1.00  0.91           C  
ATOM   8105  CE  LYS A 524     -28.808   0.829 -47.074  1.00  0.91           C  
ATOM   8106  NZ  LYS A 524     -29.834   1.849 -47.372  1.00  0.91           N  
ATOM   8107  H   LYS A 524     -24.517  -1.532 -45.342  1.00  0.91           H  
ATOM   8108  HA  LYS A 524     -23.885  -0.966 -47.496  1.00  0.91           H  
ATOM   8109 1HB  LYS A 524     -24.919   1.762 -46.516  1.00  0.91           H  
ATOM   8110 2HB  LYS A 524     -24.874   1.201 -48.190  1.00  0.91           H  
ATOM   8111 1HG  LYS A 524     -26.466  -0.550 -47.733  1.00  0.91           H  
ATOM   8112 2HG  LYS A 524     -26.554  -0.058 -46.031  1.00  0.91           H  
ATOM   8113 1HD  LYS A 524     -27.225   2.242 -46.829  1.00  0.91           H  
ATOM   8114 2HD  LYS A 524     -27.360   1.563 -48.461  1.00  0.91           H  
ATOM   8115 1HE  LYS A 524     -29.019  -0.071 -47.650  1.00  0.91           H  
ATOM   8116 2HE  LYS A 524     -28.855   0.586 -46.007  1.00  0.91           H  
ATOM   8117 1HZ  LYS A 524     -30.745   1.486 -47.126  1.00  0.91           H  
ATOM   8118 2HZ  LYS A 524     -29.643   2.683 -46.823  1.00  0.91           H  
ATOM   8119 3HZ  LYS A 524     -29.811   2.077 -48.352  1.00  0.91           H  
ATOM   8120  N   GLU A 525     -22.454   1.714 -47.595  1.00  0.96           N  
ATOM   8121  CA  GLU A 525     -21.266   2.555 -47.667  1.00  0.96           C  
ATOM   8122  C   GLU A 525     -21.652   4.009 -47.378  1.00  0.96           C  
ATOM   8123  O   GLU A 525     -21.378   4.551 -46.310  1.00  0.96           O  
ATOM   8124  CB  GLU A 525     -20.601   2.448 -49.049  1.00  0.96           C  
ATOM   8125  CG  GLU A 525     -20.000   1.067 -49.373  1.00  0.96           C  
ATOM   8126  CD  GLU A 525     -19.356   0.980 -50.751  1.00  0.96           C  
ATOM   8127  OE1 GLU A 525     -19.413   1.940 -51.484  1.00  0.96           O  
ATOM   8128  OE2 GLU A 525     -18.807  -0.053 -51.059  1.00  0.96           O  
ATOM   8129  H   GLU A 525     -23.292   2.050 -48.036  1.00  0.96           H  
ATOM   8130  HA  GLU A 525     -20.557   2.231 -46.904  1.00  0.96           H  
ATOM   8131 1HB  GLU A 525     -21.330   2.675 -49.825  1.00  0.96           H  
ATOM   8132 2HB  GLU A 525     -19.803   3.186 -49.125  1.00  0.96           H  
ATOM   8133 1HG  GLU A 525     -19.253   0.827 -48.618  1.00  0.96           H  
ATOM   8134 2HG  GLU A 525     -20.788   0.320 -49.309  1.00  0.96           H  
ATOM   8135  N   ASP A 526     -22.392   4.622 -48.311  1.00  0.99           N  
ATOM   8136  CA  ASP A 526     -22.820   6.019 -48.169  1.00  0.99           C  
ATOM   8137  C   ASP A 526     -24.080   6.161 -47.322  1.00  0.99           C  
ATOM   8138  O   ASP A 526     -25.130   6.571 -47.816  1.00  0.99           O  
ATOM   8139  CB  ASP A 526     -23.079   6.630 -49.558  1.00  0.99           C  
ATOM   8140  CG  ASP A 526     -23.358   8.178 -49.570  1.00  0.99           C  
ATOM   8141  OD1 ASP A 526     -23.033   8.859 -48.615  1.00  0.99           O  
ATOM   8142  OD2 ASP A 526     -23.909   8.647 -50.535  1.00  0.99           O  
ATOM   8143  H   ASP A 526     -22.619   4.129 -49.160  1.00  0.99           H  
ATOM   8144  HA  ASP A 526     -22.018   6.577 -47.683  1.00  0.99           H  
ATOM   8145 1HB  ASP A 526     -22.215   6.439 -50.196  1.00  0.99           H  
ATOM   8146 2HB  ASP A 526     -23.931   6.126 -50.014  1.00  0.99           H  
ATOM   8147  N   GLY A 527     -23.958   5.841 -46.045  1.00  0.99           N  
ATOM   8148  CA  GLY A 527     -25.073   5.948 -45.105  1.00  0.99           C  
ATOM   8149  C   GLY A 527     -24.735   6.981 -44.050  1.00  0.99           C  
ATOM   8150  O   GLY A 527     -23.709   7.653 -44.146  1.00  0.99           O  
ATOM   8151  H   GLY A 527     -23.044   5.498 -45.745  1.00  0.99           H  
ATOM   8152 1HA  GLY A 527     -25.986   6.233 -45.626  1.00  0.99           H  
ATOM   8153 2HA  GLY A 527     -25.261   4.982 -44.634  1.00  0.99           H  
ATOM   8154  N   ASN A 528     -25.546   7.086 -43.008  1.00  0.97           N  
ATOM   8155  CA  ASN A 528     -25.250   8.070 -41.959  1.00  0.97           C  
ATOM   8156  C   ASN A 528     -24.132   7.625 -41.017  1.00  0.97           C  
ATOM   8157  O   ASN A 528     -23.396   8.453 -40.471  1.00  0.97           O  
ATOM   8158  CB  ASN A 528     -26.487   8.445 -41.167  1.00  0.97           C  
ATOM   8159  CG  ASN A 528     -27.441   9.350 -41.944  1.00  0.97           C  
ATOM   8160  OD1 ASN A 528     -27.189  10.555 -42.095  1.00  0.97           O  
ATOM   8161  ND2 ASN A 528     -28.513   8.801 -42.441  1.00  0.97           N  
ATOM   8162  H   ASN A 528     -26.400   6.514 -42.989  1.00  0.97           H  
ATOM   8163  HA  ASN A 528     -24.899   8.968 -42.454  1.00  0.97           H  
ATOM   8164 1HB  ASN A 528     -27.016   7.548 -40.847  1.00  0.97           H  
ATOM   8165 2HB  ASN A 528     -26.173   8.966 -40.287  1.00  0.97           H  
ATOM   8166 1HD2 ASN A 528     -29.165   9.347 -42.961  1.00  0.97           H  
ATOM   8167 2HD2 ASN A 528     -28.680   7.801 -42.307  1.00  0.97           H  
ATOM   8168  N   ILE A 529     -23.958   6.311 -40.869  1.00  0.95           N  
ATOM   8169  CA  ILE A 529     -22.950   5.783 -39.952  1.00  0.95           C  
ATOM   8170  C   ILE A 529     -21.582   5.718 -40.630  1.00  0.95           C  
ATOM   8171  O   ILE A 529     -20.679   6.459 -40.262  1.00  0.95           O  
ATOM   8172  CB  ILE A 529     -23.376   4.390 -39.403  1.00  0.95           C  
ATOM   8173  CG1 ILE A 529     -24.376   4.582 -38.210  1.00  0.95           C  
ATOM   8174  CG2 ILE A 529     -22.172   3.513 -38.953  1.00  0.95           C  
ATOM   8175  CD1 ILE A 529     -25.668   5.307 -38.570  1.00  0.95           C  
ATOM   8176  H   ILE A 529     -24.572   5.682 -41.370  1.00  0.95           H  
ATOM   8177  HA  ILE A 529     -22.873   6.461 -39.104  1.00  0.95           H  
ATOM   8178  HB  ILE A 529     -23.910   3.865 -40.186  1.00  0.95           H  
ATOM   8179 1HG1 ILE A 529     -24.633   3.605 -37.811  1.00  0.95           H  
ATOM   8180 2HG1 ILE A 529     -23.878   5.156 -37.423  1.00  0.95           H  
ATOM   8181 1HG2 ILE A 529     -22.555   2.562 -38.606  1.00  0.95           H  
ATOM   8182 2HG2 ILE A 529     -21.485   3.319 -39.742  1.00  0.95           H  
ATOM   8183 3HG2 ILE A 529     -21.647   4.013 -38.161  1.00  0.95           H  
ATOM   8184 1HD1 ILE A 529     -26.290   5.393 -37.686  1.00  0.95           H  
ATOM   8185 2HD1 ILE A 529     -25.446   6.298 -38.936  1.00  0.95           H  
ATOM   8186 3HD1 ILE A 529     -26.205   4.750 -39.334  1.00  0.95           H  
ATOM   8187  N   LEU A 530     -21.431   4.926 -41.685  1.00  0.94           N  
ATOM   8188  CA  LEU A 530     -20.110   4.796 -42.302  1.00  0.94           C  
ATOM   8189  C   LEU A 530     -19.728   6.014 -43.140  1.00  0.94           C  
ATOM   8190  O   LEU A 530     -18.581   6.154 -43.561  1.00  0.94           O  
ATOM   8191  CB  LEU A 530     -20.029   3.511 -43.139  1.00  0.94           C  
ATOM   8192  CG  LEU A 530     -20.090   2.181 -42.334  1.00  0.94           C  
ATOM   8193  CD1 LEU A 530     -20.111   1.010 -43.308  1.00  0.94           C  
ATOM   8194  CD2 LEU A 530     -18.871   2.108 -41.379  1.00  0.94           C  
ATOM   8195  H   LEU A 530     -22.201   4.368 -42.020  1.00  0.94           H  
ATOM   8196  HA  LEU A 530     -19.374   4.710 -41.501  1.00  0.94           H  
ATOM   8197 1HB  LEU A 530     -20.862   3.506 -43.850  1.00  0.94           H  
ATOM   8198 2HB  LEU A 530     -19.100   3.522 -43.704  1.00  0.94           H  
ATOM   8199  HG  LEU A 530     -21.005   2.141 -41.754  1.00  0.94           H  
ATOM   8200 1HD1 LEU A 530     -20.162   0.077 -42.766  1.00  0.94           H  
ATOM   8201 2HD1 LEU A 530     -20.981   1.094 -43.959  1.00  0.94           H  
ATOM   8202 3HD1 LEU A 530     -19.211   1.025 -43.915  1.00  0.94           H  
ATOM   8203 1HD2 LEU A 530     -18.890   1.192 -40.819  1.00  0.94           H  
ATOM   8204 2HD2 LEU A 530     -17.949   2.147 -41.959  1.00  0.94           H  
ATOM   8205 3HD2 LEU A 530     -18.895   2.953 -40.687  1.00  0.94           H  
ATOM   8206  N   GLY A 531     -20.691   6.893 -43.386  1.00  0.96           N  
ATOM   8207  CA  GLY A 531     -20.429   8.127 -44.105  1.00  0.96           C  
ATOM   8208  C   GLY A 531     -20.109   9.257 -43.119  1.00  0.96           C  
ATOM   8209  O   GLY A 531     -19.880  10.400 -43.532  1.00  0.96           O  
ATOM   8210  H   GLY A 531     -21.628   6.723 -43.044  1.00  0.96           H  
ATOM   8211 1HA  GLY A 531     -19.597   7.983 -44.793  1.00  0.96           H  
ATOM   8212 2HA  GLY A 531     -21.303   8.390 -44.700  1.00  0.96           H  
ATOM   8213  N   HIS A 532     -20.122   8.943 -41.814  1.00  1.00           N  
ATOM   8214  CA  HIS A 532     -19.910   9.900 -40.732  1.00  1.00           C  
ATOM   8215  C   HIS A 532     -20.746  11.176 -40.835  1.00  1.00           C  
ATOM   8216  O   HIS A 532     -20.200  12.270 -40.745  1.00  1.00           O  
ATOM   8217  CB  HIS A 532     -18.443  10.306 -40.606  1.00  1.00           C  
ATOM   8218  CG  HIS A 532     -17.478   9.221 -40.206  1.00  1.00           C  
ATOM   8219  ND1 HIS A 532     -16.774   8.471 -41.122  1.00  1.00           N  
ATOM   8220  CD2 HIS A 532     -17.080   8.789 -38.979  1.00  1.00           C  
ATOM   8221  CE1 HIS A 532     -15.985   7.629 -40.477  1.00  1.00           C  
ATOM   8222  NE2 HIS A 532     -16.144   7.809 -39.181  1.00  1.00           N  
ATOM   8223  H   HIS A 532     -20.295   7.980 -41.528  1.00  1.00           H  
ATOM   8224  HA  HIS A 532     -20.185   9.416 -39.814  1.00  1.00           H  
ATOM   8225 1HB  HIS A 532     -18.101  10.712 -41.560  1.00  1.00           H  
ATOM   8226 2HB  HIS A 532     -18.359  11.108 -39.874  1.00  1.00           H  
ATOM   8227  HD2 HIS A 532     -17.418   9.168 -38.013  1.00  1.00           H  
ATOM   8228  HE1 HIS A 532     -15.307   6.912 -40.935  1.00  1.00           H  
ATOM   8229  HE2 HIS A 532     -15.634   7.306 -38.445  1.00  1.00           H  
ATOM   8230  N   LYS A 533     -22.064  11.044 -41.030  1.00  1.08           N  
ATOM   8231  CA  LYS A 533     -22.914  12.220 -41.224  1.00  1.08           C  
ATOM   8232  C   LYS A 533     -23.629  12.640 -39.936  1.00  1.08           C  
ATOM   8233  O   LYS A 533     -24.385  13.618 -39.910  1.00  1.08           O  
ATOM   8234  CB  LYS A 533     -23.935  11.919 -42.311  1.00  1.08           C  
ATOM   8235  CG  LYS A 533     -23.295  11.559 -43.651  1.00  1.08           C  
ATOM   8236  CD  LYS A 533     -24.315  11.295 -44.745  1.00  1.08           C  
ATOM   8237  CE  LYS A 533     -23.614  10.789 -46.003  1.00  1.08           C  
ATOM   8238  NZ  LYS A 533     -24.548  10.543 -47.116  1.00  1.08           N  
ATOM   8239  H   LYS A 533     -22.486  10.118 -41.041  1.00  1.08           H  
ATOM   8240  HA  LYS A 533     -22.288  13.055 -41.547  1.00  1.08           H  
ATOM   8241 1HB  LYS A 533     -24.582  11.123 -41.987  1.00  1.08           H  
ATOM   8242 2HB  LYS A 533     -24.558  12.800 -42.473  1.00  1.08           H  
ATOM   8243 1HG  LYS A 533     -22.615  12.353 -43.964  1.00  1.08           H  
ATOM   8244 2HG  LYS A 533     -22.713  10.647 -43.515  1.00  1.08           H  
ATOM   8245 1HD  LYS A 533     -25.016  10.529 -44.409  1.00  1.08           H  
ATOM   8246 2HD  LYS A 533     -24.869  12.205 -44.975  1.00  1.08           H  
ATOM   8247 1HE  LYS A 533     -22.862  11.506 -46.320  1.00  1.08           H  
ATOM   8248 2HE  LYS A 533     -23.124   9.844 -45.759  1.00  1.08           H  
ATOM   8249 1HZ  LYS A 533     -24.000  10.162 -47.900  1.00  1.08           H  
ATOM   8250 2HZ  LYS A 533     -25.234   9.861 -46.841  1.00  1.08           H  
ATOM   8251 3HZ  LYS A 533     -25.009  11.390 -47.390  1.00  1.08           H  
ATOM   8252  N   LEU A 534     -23.428  11.883 -38.857  1.00  1.20           N  
ATOM   8253  CA  LEU A 534     -24.127  12.200 -37.613  1.00  1.20           C  
ATOM   8254  C   LEU A 534     -23.377  13.325 -36.897  1.00  1.20           C  
ATOM   8255  O   LEU A 534     -22.143  13.327 -36.876  1.00  1.20           O  
ATOM   8256  CB  LEU A 534     -24.193  10.972 -36.674  1.00  1.20           C  
ATOM   8257  CG  LEU A 534     -24.887   9.645 -37.204  1.00  1.20           C  
ATOM   8258  CD1 LEU A 534     -24.880   8.573 -36.096  1.00  1.20           C  
ATOM   8259  CD2 LEU A 534     -26.251   9.924 -37.664  1.00  1.20           C  
ATOM   8260  H   LEU A 534     -22.800  11.093 -38.907  1.00  1.20           H  
ATOM   8261  HA  LEU A 534     -25.133  12.542 -37.838  1.00  1.20           H  
ATOM   8262 1HB  LEU A 534     -23.177  10.713 -36.400  1.00  1.20           H  
ATOM   8263 2HB  LEU A 534     -24.714  11.274 -35.764  1.00  1.20           H  
ATOM   8264  HG  LEU A 534     -24.312   9.246 -38.043  1.00  1.20           H  
ATOM   8265 1HD1 LEU A 534     -25.340   7.657 -36.473  1.00  1.20           H  
ATOM   8266 2HD1 LEU A 534     -23.871   8.362 -35.789  1.00  1.20           H  
ATOM   8267 3HD1 LEU A 534     -25.450   8.933 -35.237  1.00  1.20           H  
ATOM   8268 1HD2 LEU A 534     -26.700   9.007 -38.029  1.00  1.20           H  
ATOM   8269 2HD2 LEU A 534     -26.851  10.323 -36.849  1.00  1.20           H  
ATOM   8270 3HD2 LEU A 534     -26.185  10.633 -38.465  1.00  1.20           H  
ATOM   8271  N   GLU A 535     -24.104  14.250 -36.264  1.00  1.36           N  
ATOM   8272  CA  GLU A 535     -23.466  15.315 -35.488  1.00  1.36           C  
ATOM   8273  C   GLU A 535     -23.354  14.944 -34.014  1.00  1.36           C  
ATOM   8274  O   GLU A 535     -24.211  14.256 -33.457  1.00  1.36           O  
ATOM   8275  CB  GLU A 535     -24.220  16.639 -35.621  1.00  1.36           C  
ATOM   8276  CG  GLU A 535     -24.237  17.247 -37.016  1.00  1.36           C  
ATOM   8277  CD  GLU A 535     -24.952  18.587 -37.059  1.00  1.36           C  
ATOM   8278  OE1 GLU A 535     -25.568  18.945 -36.079  1.00  1.36           O  
ATOM   8279  OE2 GLU A 535     -24.860  19.257 -38.060  1.00  1.36           O  
ATOM   8280  H   GLU A 535     -25.122  14.231 -36.333  1.00  1.36           H  
ATOM   8281  HA  GLU A 535     -22.457  15.463 -35.876  1.00  1.36           H  
ATOM   8282 1HB  GLU A 535     -25.256  16.496 -35.308  1.00  1.36           H  
ATOM   8283 2HB  GLU A 535     -23.775  17.372 -34.950  1.00  1.36           H  
ATOM   8284 1HG  GLU A 535     -23.214  17.375 -37.366  1.00  1.36           H  
ATOM   8285 2HG  GLU A 535     -24.735  16.551 -37.690  1.00  1.36           H  
ATOM   8286  N   TYR A 536     -22.309  15.433 -33.350  1.00  1.54           N  
ATOM   8287  CA  TYR A 536     -22.069  15.107 -31.940  1.00  1.54           C  
ATOM   8288  C   TYR A 536     -22.902  15.921 -30.947  1.00  1.54           C  
ATOM   8289  O   TYR A 536     -22.371  16.684 -30.136  1.00  1.54           O  
ATOM   8290  CB  TYR A 536     -20.578  15.252 -31.634  1.00  1.54           C  
ATOM   8291  CG  TYR A 536     -19.715  14.200 -32.321  1.00  1.54           C  
ATOM   8292  CD1 TYR A 536     -20.265  13.350 -33.268  1.00  1.54           C  
ATOM   8293  CD2 TYR A 536     -18.382  14.084 -32.002  1.00  1.54           C  
ATOM   8294  CE1 TYR A 536     -19.503  12.399 -33.883  1.00  1.54           C  
ATOM   8295  CE2 TYR A 536     -17.612  13.123 -32.618  1.00  1.54           C  
ATOM   8296  CZ  TYR A 536     -18.182  12.270 -33.560  1.00  1.54           C  
ATOM   8297  OH  TYR A 536     -17.450  11.270 -34.167  1.00  1.54           O  
ATOM   8298  H   TYR A 536     -21.645  16.014 -33.841  1.00  1.54           H  
ATOM   8299  HA  TYR A 536     -22.341  14.063 -31.791  1.00  1.54           H  
ATOM   8300 1HB  TYR A 536     -20.237  16.236 -31.955  1.00  1.54           H  
ATOM   8301 2HB  TYR A 536     -20.408  15.184 -30.566  1.00  1.54           H  
ATOM   8302  HD1 TYR A 536     -21.300  13.420 -33.527  1.00  1.54           H  
ATOM   8303  HD2 TYR A 536     -17.942  14.747 -31.262  1.00  1.54           H  
ATOM   8304  HE1 TYR A 536     -19.957  11.741 -34.616  1.00  1.54           H  
ATOM   8305  HE2 TYR A 536     -16.565  13.036 -32.356  1.00  1.54           H  
ATOM   8306  HH  TYR A 536     -16.504  11.429 -34.027  1.00  1.54           H  
ATOM   8307  N   ASN A 537     -24.207  15.712 -31.007  1.00  1.71           N  
ATOM   8308  CA  ASN A 537     -25.194  16.370 -30.152  1.00  1.71           C  
ATOM   8309  C   ASN A 537     -25.918  15.320 -29.325  1.00  1.71           C  
ATOM   8310  O   ASN A 537     -26.573  14.433 -29.865  1.00  1.71           O  
ATOM   8311  CB  ASN A 537     -26.151  17.219 -30.956  1.00  1.71           C  
ATOM   8312  CG  ASN A 537     -25.472  18.416 -31.585  1.00  1.71           C  
ATOM   8313  OD1 ASN A 537     -24.986  19.304 -30.871  1.00  1.71           O  
ATOM   8314  ND2 ASN A 537     -25.429  18.463 -32.887  1.00  1.71           N  
ATOM   8315  H   ASN A 537     -24.515  15.055 -31.726  1.00  1.71           H  
ATOM   8316  HA  ASN A 537     -24.670  17.023 -29.454  1.00  1.71           H  
ATOM   8317 1HB  ASN A 537     -26.600  16.615 -31.750  1.00  1.71           H  
ATOM   8318 2HB  ASN A 537     -26.959  17.569 -30.312  1.00  1.71           H  
ATOM   8319 1HD2 ASN A 537     -24.989  19.239 -33.349  1.00  1.71           H  
ATOM   8320 2HD2 ASN A 537     -25.828  17.728 -33.435  1.00  1.71           H  
ATOM   8321  N   TYR A 538     -25.740  15.397 -28.014  1.00  1.82           N  
ATOM   8322  CA  TYR A 538     -26.243  14.383 -27.092  1.00  1.82           C  
ATOM   8323  C   TYR A 538     -27.405  14.797 -26.192  1.00  1.82           C  
ATOM   8324  O   TYR A 538     -28.405  14.084 -26.098  1.00  1.82           O  
ATOM   8325  CB  TYR A 538     -25.078  13.993 -26.218  1.00  1.82           C  
ATOM   8326  CG  TYR A 538     -23.963  13.368 -26.967  1.00  1.82           C  
ATOM   8327  CD1 TYR A 538     -23.003  14.156 -27.590  1.00  1.82           C  
ATOM   8328  CD2 TYR A 538     -23.871  12.013 -27.012  1.00  1.82           C  
ATOM   8329  CE1 TYR A 538     -21.981  13.559 -28.272  1.00  1.82           C  
ATOM   8330  CE2 TYR A 538     -22.852  11.430 -27.677  1.00  1.82           C  
ATOM   8331  CZ  TYR A 538     -21.909  12.186 -28.315  1.00  1.82           C  
ATOM   8332  OH  TYR A 538     -20.896  11.580 -28.996  1.00  1.82           O  
ATOM   8333  H   TYR A 538     -25.207  16.172 -27.649  1.00  1.82           H  
ATOM   8334  HA  TYR A 538     -26.569  13.524 -27.678  1.00  1.82           H  
ATOM   8335 1HB  TYR A 538     -24.703  14.879 -25.725  1.00  1.82           H  
ATOM   8336 2HB  TYR A 538     -25.412  13.306 -25.451  1.00  1.82           H  
ATOM   8337  HD1 TYR A 538     -23.070  15.245 -27.547  1.00  1.82           H  
ATOM   8338  HD2 TYR A 538     -24.618  11.400 -26.507  1.00  1.82           H  
ATOM   8339  HE1 TYR A 538     -21.236  14.164 -28.769  1.00  1.82           H  
ATOM   8340  HE2 TYR A 538     -22.800  10.363 -27.697  1.00  1.82           H  
ATOM   8341  HH  TYR A 538     -20.959  10.628 -28.888  1.00  1.82           H  
ATOM   8342  N   ASN A 539     -27.288  15.948 -25.533  1.00  1.84           N  
ATOM   8343  CA  ASN A 539     -28.296  16.412 -24.570  1.00  1.84           C  
ATOM   8344  C   ASN A 539     -28.633  15.342 -23.510  1.00  1.84           C  
ATOM   8345  O   ASN A 539     -27.773  14.973 -22.698  1.00  1.84           O  
ATOM   8346  CB  ASN A 539     -29.549  16.876 -25.293  1.00  1.84           C  
ATOM   8347  CG  ASN A 539     -29.294  18.056 -26.202  1.00  1.84           C  
ATOM   8348  OD1 ASN A 539     -28.328  18.808 -26.019  1.00  1.84           O  
ATOM   8349  ND2 ASN A 539     -30.152  18.237 -27.176  1.00  1.84           N  
ATOM   8350  H   ASN A 539     -26.457  16.504 -25.664  1.00  1.84           H  
ATOM   8351  HA  ASN A 539     -27.883  17.265 -24.035  1.00  1.84           H  
ATOM   8352 1HB  ASN A 539     -29.971  16.065 -25.886  1.00  1.84           H  
ATOM   8353 2HB  ASN A 539     -30.301  17.171 -24.559  1.00  1.84           H  
ATOM   8354 1HD2 ASN A 539     -30.040  19.006 -27.807  1.00  1.84           H  
ATOM   8355 2HD2 ASN A 539     -30.922  17.608 -27.286  1.00  1.84           H  
ATOM   8356  N   SER A 540     -29.884  14.873 -23.479  1.00  1.76           N  
ATOM   8357  CA  SER A 540     -30.269  13.885 -22.479  1.00  1.76           C  
ATOM   8358  C   SER A 540     -31.333  12.936 -23.005  1.00  1.76           C  
ATOM   8359  O   SER A 540     -32.117  13.296 -23.889  1.00  1.76           O  
ATOM   8360  CB  SER A 540     -30.783  14.583 -21.237  1.00  1.76           C  
ATOM   8361  OG  SER A 540     -31.969  15.276 -21.510  1.00  1.76           O  
ATOM   8362  H   SER A 540     -30.561  15.177 -24.160  1.00  1.76           H  
ATOM   8363  HA  SER A 540     -29.388  13.299 -22.230  1.00  1.76           H  
ATOM   8364 1HB  SER A 540     -30.961  13.844 -20.455  1.00  1.76           H  
ATOM   8365 2HB  SER A 540     -30.026  15.273 -20.868  1.00  1.76           H  
ATOM   8366  HG  SER A 540     -32.608  14.604 -21.762  1.00  1.76           H  
ATOM   8367  N   HIS A 541     -31.379  11.732 -22.417  1.00  1.64           N  
ATOM   8368  CA  HIS A 541     -32.300  10.686 -22.869  1.00  1.64           C  
ATOM   8369  C   HIS A 541     -32.949   9.904 -21.727  1.00  1.64           C  
ATOM   8370  O   HIS A 541     -32.337   9.682 -20.678  1.00  1.64           O  
ATOM   8371  CB  HIS A 541     -31.521   9.726 -23.800  1.00  1.64           C  
ATOM   8372  CG  HIS A 541     -30.929  10.479 -24.975  1.00  1.64           C  
ATOM   8373  ND1 HIS A 541     -31.636  10.753 -26.130  1.00  1.64           N  
ATOM   8374  CD2 HIS A 541     -29.724  11.085 -25.118  1.00  1.64           C  
ATOM   8375  CE1 HIS A 541     -30.889  11.502 -26.925  1.00  1.64           C  
ATOM   8376  NE2 HIS A 541     -29.733  11.721 -26.325  1.00  1.64           N  
ATOM   8377  H   HIS A 541     -30.707  11.551 -21.670  1.00  1.64           H  
ATOM   8378  HA  HIS A 541     -33.105  11.141 -23.447  1.00  1.64           H  
ATOM   8379 1HB  HIS A 541     -30.716   9.234 -23.247  1.00  1.64           H  
ATOM   8380 2HB  HIS A 541     -32.190   8.950 -24.181  1.00  1.64           H  
ATOM   8381  HD2 HIS A 541     -28.915  11.107 -24.387  1.00  1.64           H  
ATOM   8382  HE1 HIS A 541     -31.181  11.894 -27.899  1.00  1.64           H  
ATOM   8383  HE2 HIS A 541     -28.966  12.306 -26.676  1.00  1.64           H  
ATOM   8384  N   ASN A 542     -34.202   9.490 -21.937  1.00  1.50           N  
ATOM   8385  CA  ASN A 542     -34.919   8.662 -20.961  1.00  1.50           C  
ATOM   8386  C   ASN A 542     -34.953   7.207 -21.417  1.00  1.50           C  
ATOM   8387  O   ASN A 542     -35.197   6.914 -22.590  1.00  1.50           O  
ATOM   8388  CB  ASN A 542     -36.314   9.184 -20.711  1.00  1.50           C  
ATOM   8389  CG  ASN A 542     -36.326  10.558 -20.076  1.00  1.50           C  
ATOM   8390  OD1 ASN A 542     -35.542  10.887 -19.169  1.00  1.50           O  
ATOM   8391  ND2 ASN A 542     -37.228  11.388 -20.549  1.00  1.50           N  
ATOM   8392  H   ASN A 542     -34.655   9.729 -22.811  1.00  1.50           H  
ATOM   8393  HA  ASN A 542     -34.376   8.680 -20.016  1.00  1.50           H  
ATOM   8394 1HB  ASN A 542     -36.865   9.220 -21.650  1.00  1.50           H  
ATOM   8395 2HB  ASN A 542     -36.838   8.492 -20.051  1.00  1.50           H  
ATOM   8396 1HD2 ASN A 542     -37.300  12.315 -20.175  1.00  1.50           H  
ATOM   8397 2HD2 ASN A 542     -37.848  11.095 -21.277  1.00  1.50           H  
ATOM   8398  N   VAL A 543     -34.707   6.313 -20.478  1.00  1.37           N  
ATOM   8399  CA  VAL A 543     -34.637   4.879 -20.696  1.00  1.37           C  
ATOM   8400  C   VAL A 543     -35.686   4.120 -19.860  1.00  1.37           C  
ATOM   8401  O   VAL A 543     -35.846   4.416 -18.679  1.00  1.37           O  
ATOM   8402  CB  VAL A 543     -33.207   4.470 -20.304  1.00  1.37           C  
ATOM   8403  CG1 VAL A 543     -33.019   3.084 -20.435  1.00  1.37           C  
ATOM   8404  CG2 VAL A 543     -32.207   5.240 -21.133  1.00  1.37           C  
ATOM   8405  H   VAL A 543     -34.488   6.649 -19.545  1.00  1.37           H  
ATOM   8406  HA  VAL A 543     -34.820   4.681 -21.745  1.00  1.37           H  
ATOM   8407  HB  VAL A 543     -33.058   4.716 -19.269  1.00  1.37           H  
ATOM   8408 1HG1 VAL A 543     -32.011   2.826 -20.120  1.00  1.37           H  
ATOM   8409 2HG1 VAL A 543     -33.743   2.598 -19.798  1.00  1.37           H  
ATOM   8410 3HG1 VAL A 543     -33.167   2.794 -21.461  1.00  1.37           H  
ATOM   8411 1HG2 VAL A 543     -31.210   4.969 -20.813  1.00  1.37           H  
ATOM   8412 2HG2 VAL A 543     -32.340   5.002 -22.182  1.00  1.37           H  
ATOM   8413 3HG2 VAL A 543     -32.343   6.310 -20.980  1.00  1.37           H  
ATOM   8414  N   TYR A 544     -36.432   3.163 -20.450  1.00  1.26           N  
ATOM   8415  CA  TYR A 544     -37.456   2.437 -19.663  1.00  1.26           C  
ATOM   8416  C   TYR A 544     -37.028   1.034 -19.234  1.00  1.26           C  
ATOM   8417  O   TYR A 544     -36.803   0.152 -20.070  1.00  1.26           O  
ATOM   8418  CB  TYR A 544     -38.764   2.340 -20.419  1.00  1.26           C  
ATOM   8419  CG  TYR A 544     -39.873   1.714 -19.611  1.00  1.26           C  
ATOM   8420  CD1 TYR A 544     -40.041   2.070 -18.286  1.00  1.26           C  
ATOM   8421  CD2 TYR A 544     -40.742   0.830 -20.199  1.00  1.26           C  
ATOM   8422  CE1 TYR A 544     -41.063   1.533 -17.544  1.00  1.26           C  
ATOM   8423  CE2 TYR A 544     -41.776   0.295 -19.463  1.00  1.26           C  
ATOM   8424  CZ  TYR A 544     -41.938   0.640 -18.143  1.00  1.26           C  
ATOM   8425  OH  TYR A 544     -42.979   0.104 -17.427  1.00  1.26           O  
ATOM   8426  H   TYR A 544     -36.287   2.915 -21.431  1.00  1.26           H  
ATOM   8427  HA  TYR A 544     -37.647   3.002 -18.749  1.00  1.26           H  
ATOM   8428 1HB  TYR A 544     -39.078   3.315 -20.751  1.00  1.26           H  
ATOM   8429 2HB  TYR A 544     -38.613   1.730 -21.311  1.00  1.26           H  
ATOM   8430  HD1 TYR A 544     -39.354   2.779 -17.832  1.00  1.26           H  
ATOM   8431  HD2 TYR A 544     -40.618   0.558 -21.245  1.00  1.26           H  
ATOM   8432  HE1 TYR A 544     -41.185   1.817 -16.498  1.00  1.26           H  
ATOM   8433  HE2 TYR A 544     -42.468  -0.404 -19.930  1.00  1.26           H  
ATOM   8434  HH  TYR A 544     -43.488  -0.479 -17.998  1.00  1.26           H  
ATOM   8435  N   ILE A 545     -36.919   0.847 -17.913  1.00  1.16           N  
ATOM   8436  CA  ILE A 545     -36.416  -0.375 -17.291  1.00  1.16           C  
ATOM   8437  C   ILE A 545     -37.479  -1.286 -16.699  1.00  1.16           C  
ATOM   8438  O   ILE A 545     -38.280  -0.873 -15.855  1.00  1.16           O  
ATOM   8439  CB  ILE A 545     -35.438  -0.020 -16.157  1.00  1.16           C  
ATOM   8440  CG1 ILE A 545     -34.260   0.705 -16.713  1.00  1.16           C  
ATOM   8441  CG2 ILE A 545     -35.000  -1.244 -15.475  1.00  1.16           C  
ATOM   8442  CD1 ILE A 545     -34.494   2.129 -16.872  1.00  1.16           C  
ATOM   8443  H   ILE A 545     -37.181   1.608 -17.288  1.00  1.16           H  
ATOM   8444  HA  ILE A 545     -35.892  -0.946 -18.051  1.00  1.16           H  
ATOM   8445  HB  ILE A 545     -35.927   0.646 -15.444  1.00  1.16           H  
ATOM   8446 1HG1 ILE A 545     -33.405   0.564 -16.058  1.00  1.16           H  
ATOM   8447 2HG1 ILE A 545     -34.031   0.315 -17.671  1.00  1.16           H  
ATOM   8448 1HG2 ILE A 545     -34.293  -1.003 -14.691  1.00  1.16           H  
ATOM   8449 2HG2 ILE A 545     -35.851  -1.771 -15.049  1.00  1.16           H  
ATOM   8450 3HG2 ILE A 545     -34.537  -1.835 -16.205  1.00  1.16           H  
ATOM   8451 1HD1 ILE A 545     -33.616   2.569 -17.297  1.00  1.16           H  
ATOM   8452 2HD1 ILE A 545     -35.316   2.295 -17.519  1.00  1.16           H  
ATOM   8453 3HD1 ILE A 545     -34.715   2.569 -15.903  1.00  1.16           H  
ATOM   8454  N   MET A 546     -37.465  -2.549 -17.129  1.00  1.08           N  
ATOM   8455  CA  MET A 546     -38.411  -3.550 -16.660  1.00  1.08           C  
ATOM   8456  C   MET A 546     -37.681  -4.798 -16.154  1.00  1.08           C  
ATOM   8457  O   MET A 546     -36.702  -5.248 -16.749  1.00  1.08           O  
ATOM   8458  CB  MET A 546     -39.306  -3.910 -17.835  1.00  1.08           C  
ATOM   8459  CG  MET A 546     -40.156  -2.752 -18.362  1.00  1.08           C  
ATOM   8460  SD  MET A 546     -40.633  -2.999 -20.060  1.00  1.08           S  
ATOM   8461  CE  MET A 546     -39.057  -2.561 -20.845  1.00  1.08           C  
ATOM   8462  H   MET A 546     -36.796  -2.829 -17.845  1.00  1.08           H  
ATOM   8463  HA  MET A 546     -38.988  -3.136 -15.839  1.00  1.08           H  
ATOM   8464 1HB  MET A 546     -38.689  -4.277 -18.657  1.00  1.08           H  
ATOM   8465 2HB  MET A 546     -39.979  -4.720 -17.540  1.00  1.08           H  
ATOM   8466 1HG  MET A 546     -41.058  -2.663 -17.759  1.00  1.08           H  
ATOM   8467 2HG  MET A 546     -39.620  -1.814 -18.299  1.00  1.08           H  
ATOM   8468 1HE  MET A 546     -39.146  -2.652 -21.921  1.00  1.08           H  
ATOM   8469 2HE  MET A 546     -38.790  -1.535 -20.589  1.00  1.08           H  
ATOM   8470 3HE  MET A 546     -38.272  -3.232 -20.491  1.00  1.08           H  
ATOM   8471  N   ALA A 547     -38.146  -5.392 -15.066  1.00  1.01           N  
ATOM   8472  CA  ALA A 547     -37.493  -6.621 -14.617  1.00  1.01           C  
ATOM   8473  C   ALA A 547     -38.024  -7.829 -15.365  1.00  1.01           C  
ATOM   8474  O   ALA A 547     -39.183  -7.862 -15.784  1.00  1.01           O  
ATOM   8475  CB  ALA A 547     -37.663  -6.836 -13.135  1.00  1.01           C  
ATOM   8476  H   ALA A 547     -38.938  -5.010 -14.562  1.00  1.01           H  
ATOM   8477  HA  ALA A 547     -36.427  -6.541 -14.827  1.00  1.01           H  
ATOM   8478 1HB  ALA A 547     -37.143  -7.747 -12.850  1.00  1.01           H  
ATOM   8479 2HB  ALA A 547     -37.233  -6.008 -12.620  1.00  1.01           H  
ATOM   8480 3HB  ALA A 547     -38.716  -6.923 -12.885  1.00  1.01           H  
ATOM   8481  N   ASP A 548     -37.177  -8.838 -15.479  1.00  0.97           N  
ATOM   8482  CA  ASP A 548     -37.527 -10.128 -16.042  1.00  0.97           C  
ATOM   8483  C   ASP A 548     -37.123 -11.259 -15.096  1.00  0.97           C  
ATOM   8484  O   ASP A 548     -35.978 -11.736 -15.078  1.00  0.97           O  
ATOM   8485  CB  ASP A 548     -36.912 -10.260 -17.439  1.00  0.97           C  
ATOM   8486  CG  ASP A 548     -37.208 -11.594 -18.150  1.00  0.97           C  
ATOM   8487  OD1 ASP A 548     -37.381 -12.597 -17.471  1.00  0.97           O  
ATOM   8488  OD2 ASP A 548     -37.298 -11.595 -19.383  1.00  0.97           O  
ATOM   8489  H   ASP A 548     -36.227  -8.706 -15.156  1.00  0.97           H  
ATOM   8490  HA  ASP A 548     -38.610 -10.165 -16.158  1.00  0.97           H  
ATOM   8491 1HB  ASP A 548     -37.287  -9.447 -18.063  1.00  0.97           H  
ATOM   8492 2HB  ASP A 548     -35.829 -10.132 -17.366  1.00  0.97           H  
ATOM   8493  N   LYS A 549     -38.096 -11.690 -14.296  1.00  0.93           N  
ATOM   8494  CA  LYS A 549     -37.872 -12.687 -13.260  1.00  0.93           C  
ATOM   8495  C   LYS A 549     -37.438 -14.041 -13.814  1.00  0.93           C  
ATOM   8496  O   LYS A 549     -36.677 -14.760 -13.169  1.00  0.93           O  
ATOM   8497  CB  LYS A 549     -39.133 -12.832 -12.410  1.00  0.93           C  
ATOM   8498  CG  LYS A 549     -39.420 -11.615 -11.531  1.00  0.93           C  
ATOM   8499  CD  LYS A 549     -40.691 -11.792 -10.716  1.00  0.93           C  
ATOM   8500  CE  LYS A 549     -40.965 -10.567  -9.852  1.00  0.93           C  
ATOM   8501  NZ  LYS A 549     -42.229 -10.707  -9.076  1.00  0.93           N  
ATOM   8502  H   LYS A 549     -39.013 -11.275 -14.390  1.00  0.93           H  
ATOM   8503  HA  LYS A 549     -37.069 -12.330 -12.618  1.00  0.93           H  
ATOM   8504 1HB  LYS A 549     -39.994 -12.997 -13.059  1.00  0.93           H  
ATOM   8505 2HB  LYS A 549     -39.038 -13.704 -11.763  1.00  0.93           H  
ATOM   8506 1HG  LYS A 549     -38.588 -11.461 -10.848  1.00  0.93           H  
ATOM   8507 2HG  LYS A 549     -39.518 -10.728 -12.158  1.00  0.93           H  
ATOM   8508 1HD  LYS A 549     -41.536 -11.949 -11.388  1.00  0.93           H  
ATOM   8509 2HD  LYS A 549     -40.592 -12.666 -10.073  1.00  0.93           H  
ATOM   8510 1HE  LYS A 549     -40.136 -10.427  -9.159  1.00  0.93           H  
ATOM   8511 2HE  LYS A 549     -41.041  -9.689 -10.494  1.00  0.93           H  
ATOM   8512 1HZ  LYS A 549     -42.375  -9.877  -8.518  1.00  0.93           H  
ATOM   8513 2HZ  LYS A 549     -43.004 -10.825  -9.712  1.00  0.93           H  
ATOM   8514 3HZ  LYS A 549     -42.165 -11.512  -8.469  1.00  0.93           H  
ATOM   8515  N   GLN A 550     -37.920 -14.399 -15.007  1.00  0.91           N  
ATOM   8516  CA  GLN A 550     -37.577 -15.693 -15.592  1.00  0.91           C  
ATOM   8517  C   GLN A 550     -36.095 -15.765 -15.940  1.00  0.91           C  
ATOM   8518  O   GLN A 550     -35.457 -16.807 -15.765  1.00  0.91           O  
ATOM   8519  CB  GLN A 550     -38.424 -15.981 -16.837  1.00  0.91           C  
ATOM   8520  CG  GLN A 550     -39.903 -16.236 -16.540  1.00  0.91           C  
ATOM   8521  CD  GLN A 550     -40.733 -16.507 -17.795  1.00  0.91           C  
ATOM   8522  OE1 GLN A 550     -40.373 -16.130 -18.913  1.00  0.91           O  
ATOM   8523  NE2 GLN A 550     -41.867 -17.174 -17.604  1.00  0.91           N  
ATOM   8524  H   GLN A 550     -38.507 -13.757 -15.526  1.00  0.91           H  
ATOM   8525  HA  GLN A 550     -37.784 -16.467 -14.854  1.00  0.91           H  
ATOM   8526 1HB  GLN A 550     -38.354 -15.128 -17.521  1.00  0.91           H  
ATOM   8527 2HB  GLN A 550     -38.022 -16.849 -17.357  1.00  0.91           H  
ATOM   8528 1HG  GLN A 550     -39.983 -17.103 -15.885  1.00  0.91           H  
ATOM   8529 2HG  GLN A 550     -40.312 -15.356 -16.044  1.00  0.91           H  
ATOM   8530 1HE2 GLN A 550     -42.461 -17.386 -18.381  1.00  0.91           H  
ATOM   8531 2HE2 GLN A 550     -42.128 -17.464 -16.683  1.00  0.91           H  
ATOM   8532  N   LYS A 551     -35.537 -14.648 -16.420  1.00  0.91           N  
ATOM   8533  CA  LYS A 551     -34.111 -14.615 -16.752  1.00  0.91           C  
ATOM   8534  C   LYS A 551     -33.267 -14.060 -15.601  1.00  0.91           C  
ATOM   8535  O   LYS A 551     -32.035 -14.053 -15.671  1.00  0.91           O  
ATOM   8536  CB  LYS A 551     -33.865 -13.823 -18.031  1.00  0.91           C  
ATOM   8537  CG  LYS A 551     -34.600 -14.391 -19.242  1.00  0.91           C  
ATOM   8538  CD  LYS A 551     -34.142 -15.822 -19.555  1.00  0.91           C  
ATOM   8539  CE  LYS A 551     -34.820 -16.370 -20.808  1.00  0.91           C  
ATOM   8540  NZ  LYS A 551     -34.416 -17.780 -21.093  1.00  0.91           N  
ATOM   8541  H   LYS A 551     -36.128 -13.820 -16.592  1.00  0.91           H  
ATOM   8542  HA  LYS A 551     -33.782 -15.637 -16.930  1.00  0.91           H  
ATOM   8543 1HB  LYS A 551     -34.207 -12.794 -17.886  1.00  0.91           H  
ATOM   8544 2HB  LYS A 551     -32.801 -13.793 -18.249  1.00  0.91           H  
ATOM   8545 1HG  LYS A 551     -35.677 -14.390 -19.031  1.00  0.91           H  
ATOM   8546 2HG  LYS A 551     -34.421 -13.752 -20.106  1.00  0.91           H  
ATOM   8547 1HD  LYS A 551     -33.061 -15.836 -19.699  1.00  0.91           H  
ATOM   8548 2HD  LYS A 551     -34.387 -16.471 -18.711  1.00  0.91           H  
ATOM   8549 1HE  LYS A 551     -35.902 -16.332 -20.668  1.00  0.91           H  
ATOM   8550 2HE  LYS A 551     -34.552 -15.745 -21.661  1.00  0.91           H  
ATOM   8551 1HZ  LYS A 551     -34.888 -18.104 -21.925  1.00  0.91           H  
ATOM   8552 2HZ  LYS A 551     -33.417 -17.825 -21.234  1.00  0.91           H  
ATOM   8553 3HZ  LYS A 551     -34.672 -18.366 -20.310  1.00  0.91           H  
ATOM   8554  N   ASN A 552     -33.941 -13.629 -14.528  1.00  0.91           N  
ATOM   8555  CA  ASN A 552     -33.329 -13.063 -13.329  1.00  0.91           C  
ATOM   8556  C   ASN A 552     -32.490 -11.855 -13.685  1.00  0.91           C  
ATOM   8557  O   ASN A 552     -31.365 -11.698 -13.210  1.00  0.91           O  
ATOM   8558  CB  ASN A 552     -32.484 -14.100 -12.609  1.00  0.91           C  
ATOM   8559  CG  ASN A 552     -32.196 -13.762 -11.156  1.00  0.91           C  
ATOM   8560  OD1 ASN A 552     -33.022 -13.160 -10.464  1.00  0.91           O  
ATOM   8561  ND2 ASN A 552     -31.042 -14.163 -10.682  1.00  0.91           N  
ATOM   8562  H   ASN A 552     -34.956 -13.634 -14.569  1.00  0.91           H  
ATOM   8563  HA  ASN A 552     -34.125 -12.728 -12.665  1.00  0.91           H  
ATOM   8564 1HB  ASN A 552     -32.993 -15.066 -12.650  1.00  0.91           H  
ATOM   8565 2HB  ASN A 552     -31.533 -14.212 -13.127  1.00  0.91           H  
ATOM   8566 1HD2 ASN A 552     -30.801 -13.985  -9.728  1.00  0.91           H  
ATOM   8567 2HD2 ASN A 552     -30.404 -14.658 -11.272  1.00  0.91           H  
ATOM   8568  N   GLY A 553     -33.061 -10.986 -14.505  1.00  0.92           N  
ATOM   8569  CA  GLY A 553     -32.353  -9.802 -14.949  1.00  0.92           C  
ATOM   8570  C   GLY A 553     -33.279  -8.689 -15.394  1.00  0.92           C  
ATOM   8571  O   GLY A 553     -34.455  -8.649 -15.027  1.00  0.92           O  
ATOM   8572  H   GLY A 553     -34.008 -11.181 -14.834  1.00  0.92           H  
ATOM   8573 1HA  GLY A 553     -31.718  -9.444 -14.154  1.00  0.92           H  
ATOM   8574 2HA  GLY A 553     -31.696 -10.068 -15.771  1.00  0.92           H  
ATOM   8575  N   ILE A 554     -32.716  -7.758 -16.148  1.00  0.94           N  
ATOM   8576  CA  ILE A 554     -33.415  -6.566 -16.608  1.00  0.94           C  
ATOM   8577  C   ILE A 554     -33.482  -6.369 -18.123  1.00  0.94           C  
ATOM   8578  O   ILE A 554     -32.501  -6.584 -18.838  1.00  0.94           O  
ATOM   8579  CB  ILE A 554     -32.775  -5.317 -16.002  1.00  0.94           C  
ATOM   8580  CG1 ILE A 554     -32.904  -5.281 -14.536  1.00  0.94           C  
ATOM   8581  CG2 ILE A 554     -33.329  -4.133 -16.582  1.00  0.94           C  
ATOM   8582  CD1 ILE A 554     -32.113  -4.155 -13.979  1.00  0.94           C  
ATOM   8583  H   ILE A 554     -31.734  -7.884 -16.395  1.00  0.94           H  
ATOM   8584  HA  ILE A 554     -34.441  -6.622 -16.249  1.00  0.94           H  
ATOM   8585  HB  ILE A 554     -31.715  -5.340 -16.211  1.00  0.94           H  
ATOM   8586 1HG1 ILE A 554     -33.953  -5.161 -14.269  1.00  0.94           H  
ATOM   8587 2HG1 ILE A 554     -32.536  -6.209 -14.101  1.00  0.94           H  
ATOM   8588 1HG2 ILE A 554     -32.827  -3.272 -16.162  1.00  0.94           H  
ATOM   8589 2HG2 ILE A 554     -33.166  -4.159 -17.624  1.00  0.94           H  
ATOM   8590 3HG2 ILE A 554     -34.399  -4.093 -16.372  1.00  0.94           H  
ATOM   8591 1HD1 ILE A 554     -32.226  -4.139 -12.922  1.00  0.94           H  
ATOM   8592 2HD1 ILE A 554     -31.061  -4.286 -14.241  1.00  0.94           H  
ATOM   8593 3HD1 ILE A 554     -32.474  -3.217 -14.393  1.00  0.94           H  
ATOM   8594  N   LYS A 555     -34.664  -5.990 -18.614  1.00  0.98           N  
ATOM   8595  CA  LYS A 555     -34.837  -5.643 -20.022  1.00  0.98           C  
ATOM   8596  C   LYS A 555     -35.138  -4.157 -20.126  1.00  0.98           C  
ATOM   8597  O   LYS A 555     -35.918  -3.605 -19.344  1.00  0.98           O  
ATOM   8598  CB  LYS A 555     -35.901  -6.501 -20.670  1.00  0.98           C  
ATOM   8599  CG  LYS A 555     -35.453  -7.954 -20.804  1.00  0.98           C  
ATOM   8600  CD  LYS A 555     -36.525  -8.861 -21.340  1.00  0.98           C  
ATOM   8601  CE  LYS A 555     -35.954 -10.246 -21.581  1.00  0.98           C  
ATOM   8602  NZ  LYS A 555     -36.998 -11.241 -21.877  1.00  0.98           N  
ATOM   8603  H   LYS A 555     -35.445  -5.858 -17.972  1.00  0.98           H  
ATOM   8604  HA  LYS A 555     -33.903  -5.824 -20.546  1.00  0.98           H  
ATOM   8605 1HB  LYS A 555     -36.817  -6.467 -20.074  1.00  0.98           H  
ATOM   8606 2HB  LYS A 555     -36.128  -6.115 -21.663  1.00  0.98           H  
ATOM   8607 1HG  LYS A 555     -34.587  -8.003 -21.466  1.00  0.98           H  
ATOM   8608 2HG  LYS A 555     -35.153  -8.328 -19.824  1.00  0.98           H  
ATOM   8609 1HD  LYS A 555     -37.340  -8.941 -20.618  1.00  0.98           H  
ATOM   8610 2HD  LYS A 555     -36.918  -8.465 -22.275  1.00  0.98           H  
ATOM   8611 1HE  LYS A 555     -35.283 -10.190 -22.430  1.00  0.98           H  
ATOM   8612 2HE  LYS A 555     -35.389 -10.568 -20.705  1.00  0.98           H  
ATOM   8613 1HZ  LYS A 555     -36.569 -12.131 -22.033  1.00  0.98           H  
ATOM   8614 2HZ  LYS A 555     -37.623 -11.313 -21.055  1.00  0.98           H  
ATOM   8615 3HZ  LYS A 555     -37.522 -10.968 -22.687  1.00  0.98           H  
ATOM   8616  N   VAL A 556     -34.464  -3.490 -21.053  1.00  1.02           N  
ATOM   8617  CA  VAL A 556     -34.634  -2.054 -21.165  1.00  1.02           C  
ATOM   8618  C   VAL A 556     -34.849  -1.586 -22.596  1.00  1.02           C  
ATOM   8619  O   VAL A 556     -34.121  -1.994 -23.510  1.00  1.02           O  
ATOM   8620  CB  VAL A 556     -33.389  -1.355 -20.621  1.00  1.02           C  
ATOM   8621  CG1 VAL A 556     -33.543   0.033 -20.652  1.00  1.02           C  
ATOM   8622  CG2 VAL A 556     -33.047  -1.863 -19.271  1.00  1.02           C  
ATOM   8623  H   VAL A 556     -33.829  -3.988 -21.672  1.00  1.02           H  
ATOM   8624  HA  VAL A 556     -35.497  -1.768 -20.575  1.00  1.02           H  
ATOM   8625  HB  VAL A 556     -32.625  -1.540 -21.237  1.00  1.02           H  
ATOM   8626 1HG1 VAL A 556     -32.614   0.455 -20.296  1.00  1.02           H  
ATOM   8627 2HG1 VAL A 556     -33.742   0.365 -21.660  1.00  1.02           H  
ATOM   8628 3HG1 VAL A 556     -34.349   0.319 -20.011  1.00  1.02           H  
ATOM   8629 1HG2 VAL A 556     -32.151  -1.368 -18.912  1.00  1.02           H  
ATOM   8630 2HG2 VAL A 556     -33.850  -1.691 -18.593  1.00  1.02           H  
ATOM   8631 3HG2 VAL A 556     -32.860  -2.915 -19.352  1.00  1.02           H  
ATOM   8632  N   ASN A 557     -35.849  -0.734 -22.804  1.00  1.07           N  
ATOM   8633  CA  ASN A 557     -36.051  -0.182 -24.142  1.00  1.07           C  
ATOM   8634  C   ASN A 557     -35.762   1.321 -24.130  1.00  1.07           C  
ATOM   8635  O   ASN A 557     -36.073   2.008 -23.148  1.00  1.07           O  
ATOM   8636  CB  ASN A 557     -37.457  -0.433 -24.631  1.00  1.07           C  
ATOM   8637  CG  ASN A 557     -37.832  -1.897 -24.688  1.00  1.07           C  
ATOM   8638  OD1 ASN A 557     -36.987  -2.795 -24.736  1.00  1.07           O  
ATOM   8639  ND2 ASN A 557     -39.116  -2.150 -24.693  1.00  1.07           N  
ATOM   8640  H   ASN A 557     -36.413  -0.433 -22.006  1.00  1.07           H  
ATOM   8641  HA  ASN A 557     -35.347  -0.638 -24.839  1.00  1.07           H  
ATOM   8642 1HB  ASN A 557     -38.159   0.082 -23.973  1.00  1.07           H  
ATOM   8643 2HB  ASN A 557     -37.569  -0.006 -25.628  1.00  1.07           H  
ATOM   8644 1HD2 ASN A 557     -39.440  -3.097 -24.735  1.00  1.07           H  
ATOM   8645 2HD2 ASN A 557     -39.773  -1.398 -24.659  1.00  1.07           H  
ATOM   8646  N   PHE A 558     -35.200   1.850 -25.218  1.00  1.12           N  
ATOM   8647  CA  PHE A 558     -35.004   3.298 -25.307  1.00  1.12           C  
ATOM   8648  C   PHE A 558     -34.843   3.804 -26.729  1.00  1.12           C  
ATOM   8649  O   PHE A 558     -34.658   3.020 -27.662  1.00  1.12           O  
ATOM   8650  CB  PHE A 558     -33.853   3.733 -24.400  1.00  1.12           C  
ATOM   8651  CG  PHE A 558     -32.491   3.180 -24.655  1.00  1.12           C  
ATOM   8652  CD1 PHE A 558     -31.565   3.880 -25.390  1.00  1.12           C  
ATOM   8653  CD2 PHE A 558     -32.137   1.933 -24.146  1.00  1.12           C  
ATOM   8654  CE1 PHE A 558     -30.304   3.361 -25.601  1.00  1.12           C  
ATOM   8655  CE2 PHE A 558     -30.890   1.412 -24.364  1.00  1.12           C  
ATOM   8656  CZ  PHE A 558     -29.966   2.129 -25.092  1.00  1.12           C  
ATOM   8657  H   PHE A 558     -34.910   1.242 -25.988  1.00  1.12           H  
ATOM   8658  HA  PHE A 558     -35.900   3.773 -24.906  1.00  1.12           H  
ATOM   8659 1HB  PHE A 558     -33.778   4.823 -24.422  1.00  1.12           H  
ATOM   8660 2HB  PHE A 558     -34.105   3.470 -23.408  1.00  1.12           H  
ATOM   8661  HD1 PHE A 558     -31.838   4.854 -25.792  1.00  1.12           H  
ATOM   8662  HD2 PHE A 558     -32.859   1.366 -23.569  1.00  1.12           H  
ATOM   8663  HE1 PHE A 558     -29.577   3.915 -26.176  1.00  1.12           H  
ATOM   8664  HE2 PHE A 558     -30.629   0.437 -23.962  1.00  1.12           H  
ATOM   8665  HZ  PHE A 558     -28.969   1.724 -25.268  1.00  1.12           H  
ATOM   8666  N   LYS A 559     -34.946   5.117 -26.899  1.00  1.15           N  
ATOM   8667  CA  LYS A 559     -34.752   5.707 -28.213  1.00  1.15           C  
ATOM   8668  C   LYS A 559     -33.792   6.874 -28.145  1.00  1.15           C  
ATOM   8669  O   LYS A 559     -33.819   7.651 -27.189  1.00  1.15           O  
ATOM   8670  CB  LYS A 559     -36.072   6.209 -28.783  1.00  1.15           C  
ATOM   8671  CG  LYS A 559     -37.121   5.144 -29.066  1.00  1.15           C  
ATOM   8672  CD  LYS A 559     -38.345   5.760 -29.725  1.00  1.15           C  
ATOM   8673  CE  LYS A 559     -39.453   4.743 -29.906  1.00  1.15           C  
ATOM   8674  NZ  LYS A 559     -38.996   3.572 -30.703  1.00  1.15           N  
ATOM   8675  H   LYS A 559     -35.133   5.715 -26.105  1.00  1.15           H  
ATOM   8676  HA  LYS A 559     -34.329   4.959 -28.885  1.00  1.15           H  
ATOM   8677 1HB  LYS A 559     -36.503   6.947 -28.112  1.00  1.15           H  
ATOM   8678 2HB  LYS A 559     -35.856   6.697 -29.702  1.00  1.15           H  
ATOM   8679 1HG  LYS A 559     -36.697   4.396 -29.749  1.00  1.15           H  
ATOM   8680 2HG  LYS A 559     -37.414   4.647 -28.146  1.00  1.15           H  
ATOM   8681 1HD  LYS A 559     -38.712   6.587 -29.120  1.00  1.15           H  
ATOM   8682 2HD  LYS A 559     -38.067   6.141 -30.703  1.00  1.15           H  
ATOM   8683 1HE  LYS A 559     -39.794   4.397 -28.931  1.00  1.15           H  
ATOM   8684 2HE  LYS A 559     -40.283   5.219 -30.424  1.00  1.15           H  
ATOM   8685 1HZ  LYS A 559     -39.740   2.915 -30.823  1.00  1.15           H  
ATOM   8686 2HZ  LYS A 559     -38.654   3.854 -31.632  1.00  1.15           H  
ATOM   8687 3HZ  LYS A 559     -38.224   3.112 -30.246  1.00  1.15           H  
ATOM   8688  N   ILE A 560     -32.966   7.002 -29.173  1.00  1.16           N  
ATOM   8689  CA  ILE A 560     -32.024   8.111 -29.264  1.00  1.16           C  
ATOM   8690  C   ILE A 560     -32.113   8.849 -30.586  1.00  1.16           C  
ATOM   8691  O   ILE A 560     -32.150   8.240 -31.656  1.00  1.16           O  
ATOM   8692  CB  ILE A 560     -30.568   7.660 -29.002  1.00  1.16           C  
ATOM   8693  CG1 ILE A 560     -30.441   7.100 -27.566  1.00  1.16           C  
ATOM   8694  CG2 ILE A 560     -29.598   8.797 -29.209  1.00  1.16           C  
ATOM   8695  CD1 ILE A 560     -29.092   6.530 -27.235  1.00  1.16           C  
ATOM   8696  H   ILE A 560     -33.019   6.311 -29.924  1.00  1.16           H  
ATOM   8697  HA  ILE A 560     -32.272   8.828 -28.480  1.00  1.16           H  
ATOM   8698  HB  ILE A 560     -30.316   6.867 -29.691  1.00  1.16           H  
ATOM   8699 1HG1 ILE A 560     -30.666   7.902 -26.861  1.00  1.16           H  
ATOM   8700 2HG1 ILE A 560     -31.164   6.310 -27.434  1.00  1.16           H  
ATOM   8701 1HG2 ILE A 560     -28.586   8.442 -29.031  1.00  1.16           H  
ATOM   8702 2HG2 ILE A 560     -29.674   9.168 -30.226  1.00  1.16           H  
ATOM   8703 3HG2 ILE A 560     -29.818   9.592 -28.528  1.00  1.16           H  
ATOM   8704 1HD1 ILE A 560     -29.092   6.167 -26.210  1.00  1.16           H  
ATOM   8705 2HD1 ILE A 560     -28.857   5.715 -27.905  1.00  1.16           H  
ATOM   8706 3HD1 ILE A 560     -28.335   7.306 -27.339  1.00  1.16           H  
ATOM   8707  N   ARG A 561     -32.175  10.171 -30.516  1.00  1.17           N  
ATOM   8708  CA  ARG A 561     -32.199  10.968 -31.731  1.00  1.17           C  
ATOM   8709  C   ARG A 561     -30.842  11.598 -31.985  1.00  1.17           C  
ATOM   8710  O   ARG A 561     -30.160  12.007 -31.044  1.00  1.17           O  
ATOM   8711  CB  ARG A 561     -33.265  12.042 -31.662  1.00  1.17           C  
ATOM   8712  CG  ARG A 561     -34.666  11.510 -31.657  1.00  1.17           C  
ATOM   8713  CD  ARG A 561     -35.691  12.578 -31.624  1.00  1.17           C  
ATOM   8714  NE  ARG A 561     -37.041  12.023 -31.547  1.00  1.17           N  
ATOM   8715  CZ  ARG A 561     -37.782  11.633 -32.609  1.00  1.17           C  
ATOM   8716  NH1 ARG A 561     -37.298  11.732 -33.826  1.00  1.17           N  
ATOM   8717  NH2 ARG A 561     -38.996  11.147 -32.422  1.00  1.17           N  
ATOM   8718  H   ARG A 561     -32.177  10.623 -29.612  1.00  1.17           H  
ATOM   8719  HA  ARG A 561     -32.436  10.318 -32.566  1.00  1.17           H  
ATOM   8720 1HB  ARG A 561     -33.127  12.640 -30.764  1.00  1.17           H  
ATOM   8721 2HB  ARG A 561     -33.157  12.698 -32.509  1.00  1.17           H  
ATOM   8722 1HG  ARG A 561     -34.801  10.956 -32.584  1.00  1.17           H  
ATOM   8723 2HG  ARG A 561     -34.811  10.845 -30.806  1.00  1.17           H  
ATOM   8724 1HD  ARG A 561     -35.531  13.212 -30.753  1.00  1.17           H  
ATOM   8725 2HD  ARG A 561     -35.620  13.178 -32.530  1.00  1.17           H  
ATOM   8726  HE  ARG A 561     -37.455  11.927 -30.628  1.00  1.17           H  
ATOM   8727 1HH1 ARG A 561     -36.368  12.099 -33.970  1.00  1.17           H  
ATOM   8728 2HH1 ARG A 561     -37.852  11.439 -34.618  1.00  1.17           H  
ATOM   8729 1HH2 ARG A 561     -39.371  11.069 -31.487  1.00  1.17           H  
ATOM   8730 2HH2 ARG A 561     -39.549  10.855 -33.214  1.00  1.17           H  
ATOM   8731  N   HIS A 562     -30.481  11.716 -33.260  1.00  1.16           N  
ATOM   8732  CA  HIS A 562     -29.218  12.311 -33.657  1.00  1.16           C  
ATOM   8733  C   HIS A 562     -29.417  13.323 -34.778  1.00  1.16           C  
ATOM   8734  O   HIS A 562     -29.984  13.017 -35.824  1.00  1.16           O  
ATOM   8735  CB  HIS A 562     -28.279  11.226 -34.208  1.00  1.16           C  
ATOM   8736  CG  HIS A 562     -27.993  10.079 -33.299  1.00  1.16           C  
ATOM   8737  ND1 HIS A 562     -27.077  10.148 -32.286  1.00  1.16           N  
ATOM   8738  CD2 HIS A 562     -28.506   8.823 -33.267  1.00  1.16           C  
ATOM   8739  CE1 HIS A 562     -27.026   8.981 -31.660  1.00  1.16           C  
ATOM   8740  NE2 HIS A 562     -27.881   8.158 -32.236  1.00  1.16           N  
ATOM   8741  H   HIS A 562     -31.091  11.327 -33.971  1.00  1.16           H  
ATOM   8742  HA  HIS A 562     -28.747  12.814 -32.811  1.00  1.16           H  
ATOM   8743 1HB  HIS A 562     -28.711  10.821 -35.123  1.00  1.16           H  
ATOM   8744 2HB  HIS A 562     -27.327  11.687 -34.485  1.00  1.16           H  
ATOM   8745  HD1 HIS A 562     -26.544  10.965 -32.047  1.00  1.16           H  
ATOM   8746  HD2 HIS A 562     -29.257   8.314 -33.877  1.00  1.16           H  
ATOM   8747  HE1 HIS A 562     -26.356   8.828 -30.815  1.00  1.16           H  
ATOM   8748  N   ASN A 563     -28.913  14.526 -34.604  1.00  1.15           N  
ATOM   8749  CA  ASN A 563     -29.035  15.495 -35.686  1.00  1.15           C  
ATOM   8750  C   ASN A 563     -28.012  15.092 -36.734  1.00  1.15           C  
ATOM   8751  O   ASN A 563     -26.958  14.565 -36.355  1.00  1.15           O  
ATOM   8752  CB  ASN A 563     -28.764  16.899 -35.194  1.00  1.15           C  
ATOM   8753  CG  ASN A 563     -29.766  17.381 -34.172  1.00  1.15           C  
ATOM   8754  OD1 ASN A 563     -30.912  16.935 -34.106  1.00  1.15           O  
ATOM   8755  ND2 ASN A 563     -29.343  18.310 -33.359  1.00  1.15           N  
ATOM   8756  H   ASN A 563     -28.450  14.769 -33.738  1.00  1.15           H  
ATOM   8757  HA  ASN A 563     -30.026  15.440 -36.135  1.00  1.15           H  
ATOM   8758 1HB  ASN A 563     -27.763  16.945 -34.758  1.00  1.15           H  
ATOM   8759 2HB  ASN A 563     -28.772  17.583 -36.046  1.00  1.15           H  
ATOM   8760 1HD2 ASN A 563     -29.957  18.676 -32.659  1.00  1.15           H  
ATOM   8761 2HD2 ASN A 563     -28.410  18.661 -33.441  1.00  1.15           H  
ATOM   8762  N   ILE A 564     -28.291  15.331 -38.020  1.00  1.15           N  
ATOM   8763  CA  ILE A 564     -27.283  15.008 -39.030  1.00  1.15           C  
ATOM   8764  C   ILE A 564     -26.843  16.270 -39.805  1.00  1.15           C  
ATOM   8765  O   ILE A 564     -27.518  17.302 -39.752  1.00  1.15           O  
ATOM   8766  CB  ILE A 564     -27.768  13.843 -39.958  1.00  1.15           C  
ATOM   8767  CG1 ILE A 564     -29.001  14.128 -40.723  1.00  1.15           C  
ATOM   8768  CG2 ILE A 564     -28.133  12.679 -39.074  1.00  1.15           C  
ATOM   8769  CD1 ILE A 564     -28.795  14.940 -41.863  1.00  1.15           C  
ATOM   8770  H   ILE A 564     -29.203  15.712 -38.286  1.00  1.15           H  
ATOM   8771  HA  ILE A 564     -26.396  14.634 -38.522  1.00  1.15           H  
ATOM   8772  HB  ILE A 564     -26.967  13.554 -40.641  1.00  1.15           H  
ATOM   8773 1HG1 ILE A 564     -29.419  13.178 -41.054  1.00  1.15           H  
ATOM   8774 2HG1 ILE A 564     -29.689  14.587 -40.093  1.00  1.15           H  
ATOM   8775 1HG2 ILE A 564     -28.443  11.832 -39.687  1.00  1.15           H  
ATOM   8776 2HG2 ILE A 564     -27.293  12.428 -38.498  1.00  1.15           H  
ATOM   8777 3HG2 ILE A 564     -28.949  12.960 -38.410  1.00  1.15           H  
ATOM   8778 1HD1 ILE A 564     -29.717  15.103 -42.390  1.00  1.15           H  
ATOM   8779 2HD1 ILE A 564     -28.428  15.857 -41.488  1.00  1.15           H  
ATOM   8780 3HD1 ILE A 564     -28.072  14.464 -42.532  1.00  1.15           H  
ATOM   8781  N   GLU A 565     -25.749  16.163 -40.581  1.00  1.15           N  
ATOM   8782  CA  GLU A 565     -25.146  17.325 -41.279  1.00  1.15           C  
ATOM   8783  C   GLU A 565     -26.033  18.085 -42.269  1.00  1.15           C  
ATOM   8784  O   GLU A 565     -25.838  19.278 -42.495  1.00  1.15           O  
ATOM   8785  CB  GLU A 565     -23.870  16.922 -42.026  1.00  1.15           C  
ATOM   8786  CG  GLU A 565     -22.673  16.608 -41.144  1.00  1.15           C  
ATOM   8787  CD  GLU A 565     -21.418  16.318 -41.948  1.00  1.15           C  
ATOM   8788  OE1 GLU A 565     -21.508  16.230 -43.153  1.00  1.15           O  
ATOM   8789  OE2 GLU A 565     -20.371  16.209 -41.356  1.00  1.15           O  
ATOM   8790  H   GLU A 565     -25.261  15.263 -40.587  1.00  1.15           H  
ATOM   8791  HA  GLU A 565     -24.855  18.036 -40.502  1.00  1.15           H  
ATOM   8792 1HB  GLU A 565     -24.076  16.034 -42.628  1.00  1.15           H  
ATOM   8793 2HB  GLU A 565     -23.584  17.719 -42.711  1.00  1.15           H  
ATOM   8794 1HG  GLU A 565     -22.487  17.457 -40.485  1.00  1.15           H  
ATOM   8795 2HG  GLU A 565     -22.908  15.746 -40.520  1.00  1.15           H  
ATOM   8796  N   ASP A 566     -27.008  17.413 -42.842  1.00  1.16           N  
ATOM   8797  CA  ASP A 566     -27.910  18.021 -43.812  1.00  1.16           C  
ATOM   8798  C   ASP A 566     -29.153  18.653 -43.146  1.00  1.16           C  
ATOM   8799  O   ASP A 566     -30.047  19.137 -43.839  1.00  1.16           O  
ATOM   8800  CB  ASP A 566     -28.346  16.987 -44.851  1.00  1.16           C  
ATOM   8801  CG  ASP A 566     -27.187  16.493 -45.711  1.00  1.16           C  
ATOM   8802  OD1 ASP A 566     -26.356  17.288 -46.076  1.00  1.16           O  
ATOM   8803  OD2 ASP A 566     -27.131  15.315 -45.970  1.00  1.16           O  
ATOM   8804  H   ASP A 566     -27.109  16.439 -42.607  1.00  1.16           H  
ATOM   8805  HA  ASP A 566     -27.369  18.814 -44.329  1.00  1.16           H  
ATOM   8806 1HB  ASP A 566     -28.806  16.143 -44.366  1.00  1.16           H  
ATOM   8807 2HB  ASP A 566     -29.098  17.431 -45.501  1.00  1.16           H  
ATOM   8808  N   GLY A 567     -29.210  18.649 -41.802  1.00  1.15           N  
ATOM   8809  CA  GLY A 567     -30.317  19.264 -41.057  1.00  1.15           C  
ATOM   8810  C   GLY A 567     -31.456  18.340 -40.598  1.00  1.15           C  
ATOM   8811  O   GLY A 567     -32.332  18.771 -39.845  1.00  1.15           O  
ATOM   8812  H   GLY A 567     -28.456  18.231 -41.254  1.00  1.15           H  
ATOM   8813 1HA  GLY A 567     -29.895  19.750 -40.177  1.00  1.15           H  
ATOM   8814 2HA  GLY A 567     -30.739  20.064 -41.663  1.00  1.15           H  
ATOM   8815  N   SER A 568     -31.467  17.097 -41.049  1.00  1.13           N  
ATOM   8816  CA  SER A 568     -32.504  16.149 -40.643  1.00  1.13           C  
ATOM   8817  C   SER A 568     -32.142  15.538 -39.296  1.00  1.13           C  
ATOM   8818  O   SER A 568     -31.081  15.844 -38.738  1.00  1.13           O  
ATOM   8819  CB  SER A 568     -32.681  15.048 -41.670  1.00  1.13           C  
ATOM   8820  OG  SER A 568     -33.106  15.567 -42.900  1.00  1.13           O  
ATOM   8821  H   SER A 568     -30.736  16.804 -41.674  1.00  1.13           H  
ATOM   8822  HA  SER A 568     -33.448  16.684 -40.536  1.00  1.13           H  
ATOM   8823 1HB  SER A 568     -31.771  14.496 -41.794  1.00  1.13           H  
ATOM   8824 2HB  SER A 568     -33.427  14.344 -41.307  1.00  1.13           H  
ATOM   8825  HG  SER A 568     -33.909  16.062 -42.716  1.00  1.13           H  
ATOM   8826  N   VAL A 569     -33.047  14.731 -38.742  1.00  1.09           N  
ATOM   8827  CA  VAL A 569     -32.763  14.051 -37.485  1.00  1.09           C  
ATOM   8828  C   VAL A 569     -32.992  12.549 -37.632  1.00  1.09           C  
ATOM   8829  O   VAL A 569     -34.046  12.122 -38.108  1.00  1.09           O  
ATOM   8830  CB  VAL A 569     -33.658  14.590 -36.354  1.00  1.09           C  
ATOM   8831  CG1 VAL A 569     -33.338  13.861 -35.045  1.00  1.09           C  
ATOM   8832  CG2 VAL A 569     -33.453  16.092 -36.210  1.00  1.09           C  
ATOM   8833  H   VAL A 569     -33.920  14.552 -39.216  1.00  1.09           H  
ATOM   8834  HA  VAL A 569     -31.721  14.214 -37.222  1.00  1.09           H  
ATOM   8835  HB  VAL A 569     -34.700  14.385 -36.592  1.00  1.09           H  
ATOM   8836 1HG1 VAL A 569     -33.984  14.243 -34.261  1.00  1.09           H  
ATOM   8837 2HG1 VAL A 569     -33.500  12.791 -35.162  1.00  1.09           H  
ATOM   8838 3HG1 VAL A 569     -32.297  14.043 -34.778  1.00  1.09           H  
ATOM   8839 1HG2 VAL A 569     -34.086  16.472 -35.412  1.00  1.09           H  
ATOM   8840 2HG2 VAL A 569     -32.417  16.288 -35.975  1.00  1.09           H  
ATOM   8841 3HG2 VAL A 569     -33.709  16.595 -37.140  1.00  1.09           H  
ATOM   8842  N   GLN A 570     -32.005  11.755 -37.242  1.00  1.04           N  
ATOM   8843  CA  GLN A 570     -32.116  10.307 -37.295  1.00  1.04           C  
ATOM   8844  C   GLN A 570     -32.552   9.735 -35.964  1.00  1.04           C  
ATOM   8845  O   GLN A 570     -32.051  10.127 -34.915  1.00  1.04           O  
ATOM   8846  CB  GLN A 570     -30.810   9.639 -37.723  1.00  1.04           C  
ATOM   8847  CG  GLN A 570     -30.951   8.130 -37.776  1.00  1.04           C  
ATOM   8848  CD  GLN A 570     -29.791   7.455 -38.347  1.00  1.04           C  
ATOM   8849  OE1 GLN A 570     -28.674   7.485 -37.821  1.00  1.04           O  
ATOM   8850  NE2 GLN A 570     -30.058   6.831 -39.464  1.00  1.04           N  
ATOM   8851  H   GLN A 570     -31.164  12.175 -36.861  1.00  1.04           H  
ATOM   8852  HA  GLN A 570     -32.877  10.049 -38.030  1.00  1.04           H  
ATOM   8853 1HB  GLN A 570     -30.516   9.995 -38.713  1.00  1.04           H  
ATOM   8854 2HB  GLN A 570     -30.014   9.898 -37.027  1.00  1.04           H  
ATOM   8855 1HG  GLN A 570     -31.077   7.754 -36.759  1.00  1.04           H  
ATOM   8856 2HG  GLN A 570     -31.824   7.870 -38.375  1.00  1.04           H  
ATOM   8857 1HE2 GLN A 570     -29.356   6.342 -40.002  1.00  1.04           H  
ATOM   8858 2HE2 GLN A 570     -30.981   6.849 -39.837  1.00  1.04           H  
ATOM   8859  N   LEU A 571     -33.513   8.829 -36.001  1.00  0.97           N  
ATOM   8860  CA  LEU A 571     -33.992   8.169 -34.795  1.00  0.97           C  
ATOM   8861  C   LEU A 571     -33.527   6.728 -34.735  1.00  0.97           C  
ATOM   8862  O   LEU A 571     -33.729   5.987 -35.690  1.00  0.97           O  
ATOM   8863  CB  LEU A 571     -35.516   8.210 -34.762  1.00  0.97           C  
ATOM   8864  CG  LEU A 571     -36.201   7.485 -33.610  1.00  0.97           C  
ATOM   8865  CD1 LEU A 571     -35.862   8.149 -32.315  1.00  0.97           C  
ATOM   8866  CD2 LEU A 571     -37.697   7.521 -33.839  1.00  0.97           C  
ATOM   8867  H   LEU A 571     -33.908   8.573 -36.895  1.00  0.97           H  
ATOM   8868  HA  LEU A 571     -33.600   8.690 -33.923  1.00  0.97           H  
ATOM   8869 1HB  LEU A 571     -35.825   9.251 -34.719  1.00  0.97           H  
ATOM   8870 2HB  LEU A 571     -35.891   7.781 -35.692  1.00  0.97           H  
ATOM   8871  HG  LEU A 571     -35.855   6.447 -33.562  1.00  0.97           H  
ATOM   8872 1HD1 LEU A 571     -36.364   7.638 -31.533  1.00  0.97           H  
ATOM   8873 2HD1 LEU A 571     -34.783   8.120 -32.149  1.00  0.97           H  
ATOM   8874 3HD1 LEU A 571     -36.202   9.162 -32.344  1.00  0.97           H  
ATOM   8875 1HD2 LEU A 571     -38.202   7.006 -33.024  1.00  0.97           H  
ATOM   8876 2HD2 LEU A 571     -38.034   8.555 -33.879  1.00  0.97           H  
ATOM   8877 3HD2 LEU A 571     -37.930   7.025 -34.779  1.00  0.97           H  
ATOM   8878  N   ALA A 572     -32.877   6.338 -33.644  1.00  0.91           N  
ATOM   8879  CA  ALA A 572     -32.452   4.955 -33.491  1.00  0.91           C  
ATOM   8880  C   ALA A 572     -33.262   4.271 -32.398  1.00  0.91           C  
ATOM   8881  O   ALA A 572     -33.499   4.841 -31.324  1.00  0.91           O  
ATOM   8882  CB  ALA A 572     -30.974   4.892 -33.169  1.00  0.91           C  
ATOM   8883  H   ALA A 572     -32.686   7.007 -32.903  1.00  0.91           H  
ATOM   8884  HA  ALA A 572     -32.636   4.427 -34.427  1.00  0.91           H  
ATOM   8885 1HB  ALA A 572     -30.660   3.851 -33.075  1.00  0.91           H  
ATOM   8886 2HB  ALA A 572     -30.429   5.369 -33.965  1.00  0.91           H  
ATOM   8887 3HB  ALA A 572     -30.788   5.420 -32.241  1.00  0.91           H  
ATOM   8888  N   ASP A 573     -33.646   3.026 -32.663  1.00  0.85           N  
ATOM   8889  CA  ASP A 573     -34.363   2.199 -31.691  1.00  0.85           C  
ATOM   8890  C   ASP A 573     -33.380   1.281 -30.967  1.00  0.85           C  
ATOM   8891  O   ASP A 573     -32.623   0.556 -31.616  1.00  0.85           O  
ATOM   8892  CB  ASP A 573     -35.450   1.367 -32.371  1.00  0.85           C  
ATOM   8893  CG  ASP A 573     -36.651   2.199 -32.947  1.00  0.85           C  
ATOM   8894  OD1 ASP A 573     -37.224   2.982 -32.213  1.00  0.85           O  
ATOM   8895  OD2 ASP A 573     -36.981   2.055 -34.124  1.00  0.85           O  
ATOM   8896  H   ASP A 573     -33.411   2.634 -33.578  1.00  0.85           H  
ATOM   8897  HA  ASP A 573     -34.828   2.849 -30.948  1.00  0.85           H  
ATOM   8898 1HB  ASP A 573     -35.016   0.792 -33.169  1.00  0.85           H  
ATOM   8899 2HB  ASP A 573     -35.843   0.660 -31.643  1.00  0.85           H  
ATOM   8900  N   HIS A 574     -33.344   1.337 -29.637  1.00  0.80           N  
ATOM   8901  CA  HIS A 574     -32.394   0.519 -28.893  1.00  0.80           C  
ATOM   8902  C   HIS A 574     -33.081  -0.435 -27.926  1.00  0.80           C  
ATOM   8903  O   HIS A 574     -34.029  -0.071 -27.215  1.00  0.80           O  
ATOM   8904  CB  HIS A 574     -31.506   1.402 -28.048  1.00  0.80           C  
ATOM   8905  CG  HIS A 574     -30.712   2.414 -28.782  1.00  0.80           C  
ATOM   8906  ND1 HIS A 574     -29.369   2.292 -28.997  1.00  0.80           N  
ATOM   8907  CD2 HIS A 574     -31.079   3.572 -29.352  1.00  0.80           C  
ATOM   8908  CE1 HIS A 574     -28.941   3.340 -29.672  1.00  0.80           C  
ATOM   8909  NE2 HIS A 574     -29.957   4.119 -29.902  1.00  0.80           N  
ATOM   8910  H   HIS A 574     -33.960   1.961 -29.112  1.00  0.80           H  
ATOM   8911  HA  HIS A 574     -31.784  -0.070 -29.574  1.00  0.80           H  
ATOM   8912 1HB  HIS A 574     -32.138   1.917 -27.344  1.00  0.80           H  
ATOM   8913 2HB  HIS A 574     -30.824   0.773 -27.486  1.00  0.80           H  
ATOM   8914  HD2 HIS A 574     -32.083   3.989 -29.371  1.00  0.80           H  
ATOM   8915  HE1 HIS A 574     -27.911   3.523 -29.990  1.00  0.80           H  
ATOM   8916  HE2 HIS A 574     -29.916   4.990 -30.407  1.00  0.80           H  
ATOM   8917  N   TYR A 575     -32.555  -1.650 -27.856  1.00  0.76           N  
ATOM   8918  CA  TYR A 575     -33.074  -2.623 -26.911  1.00  0.76           C  
ATOM   8919  C   TYR A 575     -31.911  -3.273 -26.172  1.00  0.76           C  
ATOM   8920  O   TYR A 575     -30.885  -3.598 -26.781  1.00  0.76           O  
ATOM   8921  CB  TYR A 575     -33.865  -3.686 -27.673  1.00  0.76           C  
ATOM   8922  CG  TYR A 575     -34.991  -3.120 -28.529  1.00  0.76           C  
ATOM   8923  CD1 TYR A 575     -34.713  -2.686 -29.828  1.00  0.76           C  
ATOM   8924  CD2 TYR A 575     -36.273  -3.042 -28.039  1.00  0.76           C  
ATOM   8925  CE1 TYR A 575     -35.723  -2.179 -30.620  1.00  0.76           C  
ATOM   8926  CE2 TYR A 575     -37.286  -2.534 -28.823  1.00  0.76           C  
ATOM   8927  CZ  TYR A 575     -37.018  -2.106 -30.112  1.00  0.76           C  
ATOM   8928  OH  TYR A 575     -38.042  -1.611 -30.892  1.00  0.76           O  
ATOM   8929  H   TYR A 575     -31.796  -1.900 -28.493  1.00  0.76           H  
ATOM   8930  HA  TYR A 575     -33.710  -2.126 -26.178  1.00  0.76           H  
ATOM   8931 1HB  TYR A 575     -33.191  -4.244 -28.322  1.00  0.76           H  
ATOM   8932 2HB  TYR A 575     -34.298  -4.389 -26.963  1.00  0.76           H  
ATOM   8933  HD1 TYR A 575     -33.693  -2.747 -30.212  1.00  0.76           H  
ATOM   8934  HD2 TYR A 575     -36.484  -3.384 -27.036  1.00  0.76           H  
ATOM   8935  HE1 TYR A 575     -35.505  -1.841 -31.635  1.00  0.76           H  
ATOM   8936  HE2 TYR A 575     -38.300  -2.477 -28.428  1.00  0.76           H  
ATOM   8937  HH  TYR A 575     -37.733  -1.492 -31.795  1.00  0.76           H  
ATOM   8938  N   GLN A 576     -32.077  -3.542 -24.878  1.00  0.74           N  
ATOM   8939  CA  GLN A 576     -31.017  -4.245 -24.162  1.00  0.74           C  
ATOM   8940  C   GLN A 576     -31.514  -5.218 -23.100  1.00  0.74           C  
ATOM   8941  O   GLN A 576     -32.580  -5.045 -22.502  1.00  0.74           O  
ATOM   8942  CB  GLN A 576     -30.051  -3.246 -23.502  1.00  0.74           C  
ATOM   8943  CG  GLN A 576     -30.601  -2.436 -22.450  1.00  0.74           C  
ATOM   8944  CD  GLN A 576     -29.608  -1.393 -21.804  1.00  0.74           C  
ATOM   8945  OE1 GLN A 576     -28.842  -0.716 -22.506  1.00  0.74           O  
ATOM   8946  NE2 GLN A 576     -29.625  -1.303 -20.463  1.00  0.74           N  
ATOM   8947  H   GLN A 576     -32.911  -3.214 -24.389  1.00  0.74           H  
ATOM   8948  HA  GLN A 576     -30.458  -4.830 -24.885  1.00  0.74           H  
ATOM   8949 1HB  GLN A 576     -29.182  -3.780 -23.107  1.00  0.74           H  
ATOM   8950 2HB  GLN A 576     -29.723  -2.538 -24.253  1.00  0.74           H  
ATOM   8951 1HG  GLN A 576     -31.406  -1.881 -22.927  1.00  0.74           H  
ATOM   8952 2HG  GLN A 576     -30.983  -3.100 -21.670  1.00  0.74           H  
ATOM   8953 1HE2 GLN A 576     -29.007  -0.656 -19.949  1.00  0.74           H  
ATOM   8954 2HE2 GLN A 576     -30.243  -1.888 -19.932  1.00  0.74           H  
ATOM   8955  N   GLN A 577     -30.687  -6.226 -22.835  1.00  0.73           N  
ATOM   8956  CA  GLN A 577     -30.928  -7.186 -21.759  1.00  0.73           C  
ATOM   8957  C   GLN A 577     -29.686  -7.300 -20.880  1.00  0.73           C  
ATOM   8958  O   GLN A 577     -28.564  -7.348 -21.383  1.00  0.73           O  
ATOM   8959  CB  GLN A 577     -31.340  -8.553 -22.300  1.00  0.73           C  
ATOM   8960  CG  GLN A 577     -31.651  -9.579 -21.202  1.00  0.73           C  
ATOM   8961  CD  GLN A 577     -32.171 -10.887 -21.756  1.00  0.73           C  
ATOM   8962  OE1 GLN A 577     -32.881 -10.912 -22.766  1.00  0.73           O  
ATOM   8963  NE2 GLN A 577     -31.817 -11.989 -21.114  1.00  0.73           N  
ATOM   8964  H   GLN A 577     -29.858  -6.328 -23.423  1.00  0.73           H  
ATOM   8965  HA  GLN A 577     -31.739  -6.814 -21.140  1.00  0.73           H  
ATOM   8966 1HB  GLN A 577     -32.228  -8.444 -22.922  1.00  0.73           H  
ATOM   8967 2HB  GLN A 577     -30.541  -8.954 -22.927  1.00  0.73           H  
ATOM   8968 1HG  GLN A 577     -30.737  -9.789 -20.652  1.00  0.73           H  
ATOM   8969 2HG  GLN A 577     -32.402  -9.158 -20.529  1.00  0.73           H  
ATOM   8970 1HE2 GLN A 577     -32.115 -12.878 -21.455  1.00  0.73           H  
ATOM   8971 2HE2 GLN A 577     -31.235 -11.934 -20.300  1.00  0.73           H  
ATOM   8972  N   ASN A 578     -29.903  -7.311 -19.564  1.00  0.74           N  
ATOM   8973  CA  ASN A 578     -28.863  -7.335 -18.534  1.00  0.74           C  
ATOM   8974  C   ASN A 578     -29.025  -8.437 -17.472  1.00  0.74           C  
ATOM   8975  O   ASN A 578     -29.996  -8.432 -16.709  1.00  0.74           O  
ATOM   8976  CB  ASN A 578     -28.848  -5.976 -17.880  1.00  0.74           C  
ATOM   8977  CG  ASN A 578     -27.837  -5.789 -16.885  1.00  0.74           C  
ATOM   8978  OD1 ASN A 578     -26.872  -6.526 -16.786  1.00  0.74           O  
ATOM   8979  ND2 ASN A 578     -28.029  -4.778 -16.112  1.00  0.74           N  
ATOM   8980  H   ASN A 578     -30.867  -7.244 -19.250  1.00  0.74           H  
ATOM   8981  HA  ASN A 578     -27.908  -7.505 -19.026  1.00  0.74           H  
ATOM   8982 1HB  ASN A 578     -28.714  -5.215 -18.651  1.00  0.74           H  
ATOM   8983 2HB  ASN A 578     -29.813  -5.796 -17.425  1.00  0.74           H  
ATOM   8984 1HD2 ASN A 578     -27.361  -4.561 -15.396  1.00  0.74           H  
ATOM   8985 2HD2 ASN A 578     -28.841  -4.205 -16.246  1.00  0.74           H  
ATOM   8986  N   THR A 579     -28.108  -9.419 -17.449  1.00  0.77           N  
ATOM   8987  CA  THR A 579     -28.222 -10.516 -16.477  1.00  0.77           C  
ATOM   8988  C   THR A 579     -26.949 -10.629 -15.583  1.00  0.77           C  
ATOM   8989  O   THR A 579     -25.872 -10.225 -16.001  1.00  0.77           O  
ATOM   8990  CB  THR A 579     -28.522 -11.847 -17.209  1.00  0.77           C  
ATOM   8991  OG1 THR A 579     -27.473 -12.148 -18.115  1.00  0.77           O  
ATOM   8992  CG2 THR A 579     -29.846 -11.755 -17.959  1.00  0.77           C  
ATOM   8993  H   THR A 579     -27.322  -9.369 -18.102  1.00  0.77           H  
ATOM   8994  HA  THR A 579     -29.082 -10.293 -15.866  1.00  0.77           H  
ATOM   8995  HB  THR A 579     -28.598 -12.651 -16.486  1.00  0.77           H  
ATOM   8996  HG1 THR A 579     -27.338 -11.396 -18.712  1.00  0.77           H  
ATOM   8997 1HG2 THR A 579     -30.046 -12.703 -18.456  1.00  0.77           H  
ATOM   8998 2HG2 THR A 579     -30.646 -11.544 -17.253  1.00  0.77           H  
ATOM   8999 3HG2 THR A 579     -29.794 -10.962 -18.698  1.00  0.77           H  
ATOM   9000  N   PRO A 580     -27.029 -11.181 -14.346  1.00  0.81           N  
ATOM   9001  CA  PRO A 580     -25.930 -11.375 -13.380  1.00  0.81           C  
ATOM   9002  C   PRO A 580     -24.700 -12.232 -13.738  1.00  0.81           C  
ATOM   9003  O   PRO A 580     -23.707 -12.159 -13.026  1.00  0.81           O  
ATOM   9004  CB  PRO A 580     -26.642 -12.071 -12.215  1.00  0.81           C  
ATOM   9005  CG  PRO A 580     -28.070 -11.662 -12.323  1.00  0.81           C  
ATOM   9006  CD  PRO A 580     -28.350 -11.602 -13.790  1.00  0.81           C  
ATOM   9007  HA  PRO A 580     -25.585 -10.382 -13.056  1.00  0.81           H  
ATOM   9008 1HB  PRO A 580     -26.501 -13.165 -12.288  1.00  0.81           H  
ATOM   9009 2HB  PRO A 580     -26.184 -11.757 -11.260  1.00  0.81           H  
ATOM   9010 1HG  PRO A 580     -28.722 -12.378 -11.790  1.00  0.81           H  
ATOM   9011 2HG  PRO A 580     -28.210 -10.691 -11.837  1.00  0.81           H  
ATOM   9012 1HD  PRO A 580     -28.655 -12.586 -14.163  1.00  0.81           H  
ATOM   9013 2HD  PRO A 580     -29.128 -10.864 -13.901  1.00  0.81           H  
ATOM   9014  N   ILE A 581     -24.773 -13.116 -14.737  1.00  0.86           N  
ATOM   9015  CA  ILE A 581     -23.651 -14.024 -15.115  1.00  0.86           C  
ATOM   9016  C   ILE A 581     -23.414 -15.158 -14.102  1.00  0.86           C  
ATOM   9017  O   ILE A 581     -23.461 -16.337 -14.456  1.00  0.86           O  
ATOM   9018  CB  ILE A 581     -22.269 -13.324 -15.294  1.00  0.86           C  
ATOM   9019  CG1 ILE A 581     -22.287 -12.356 -16.420  1.00  0.86           C  
ATOM   9020  CG2 ILE A 581     -21.204 -14.373 -15.585  1.00  0.86           C  
ATOM   9021  CD1 ILE A 581     -21.030 -11.501 -16.480  1.00  0.86           C  
ATOM   9022  H   ILE A 581     -25.616 -13.158 -15.287  1.00  0.86           H  
ATOM   9023  HA  ILE A 581     -23.907 -14.485 -16.068  1.00  0.86           H  
ATOM   9024  HB  ILE A 581     -21.971 -12.797 -14.398  1.00  0.86           H  
ATOM   9025 1HG1 ILE A 581     -22.387 -12.905 -17.349  1.00  0.86           H  
ATOM   9026 2HG1 ILE A 581     -23.144 -11.707 -16.303  1.00  0.86           H  
ATOM   9027 1HG2 ILE A 581     -20.240 -13.882 -15.706  1.00  0.86           H  
ATOM   9028 2HG2 ILE A 581     -21.142 -15.081 -14.763  1.00  0.86           H  
ATOM   9029 3HG2 ILE A 581     -21.460 -14.904 -16.501  1.00  0.86           H  
ATOM   9030 1HD1 ILE A 581     -21.075 -10.809 -17.313  1.00  0.86           H  
ATOM   9031 2HD1 ILE A 581     -20.927 -10.940 -15.553  1.00  0.86           H  
ATOM   9032 3HD1 ILE A 581     -20.173 -12.146 -16.610  1.00  0.86           H  
ATOM   9033  N   GLY A 582     -23.108 -14.781 -12.861  1.00  0.92           N  
ATOM   9034  CA  GLY A 582     -22.802 -15.707 -11.780  1.00  0.92           C  
ATOM   9035  C   GLY A 582     -24.055 -16.227 -11.094  1.00  0.92           C  
ATOM   9036  O   GLY A 582     -25.171 -16.022 -11.578  1.00  0.92           O  
ATOM   9037  H   GLY A 582     -23.096 -13.784 -12.679  1.00  0.92           H  
ATOM   9038 1HA  GLY A 582     -22.225 -16.545 -12.169  1.00  0.92           H  
ATOM   9039 2HA  GLY A 582     -22.175 -15.199 -11.047  1.00  0.92           H  
ATOM   9040  N   ASP A 583     -23.849 -16.919  -9.969  1.00  0.98           N  
ATOM   9041  CA  ASP A 583     -24.928 -17.555  -9.221  1.00  0.98           C  
ATOM   9042  C   ASP A 583     -25.370 -16.829  -7.944  1.00  0.98           C  
ATOM   9043  O   ASP A 583     -26.170 -17.377  -7.180  1.00  0.98           O  
ATOM   9044  CB  ASP A 583     -24.504 -18.971  -8.827  1.00  0.98           C  
ATOM   9045  CG  ASP A 583     -24.295 -19.906 -10.017  1.00  0.98           C  
ATOM   9046  OD1 ASP A 583     -25.125 -19.931 -10.891  1.00  0.98           O  
ATOM   9047  OD2 ASP A 583     -23.291 -20.576 -10.042  1.00  0.98           O  
ATOM   9048  H   ASP A 583     -22.904 -17.009  -9.624  1.00  0.98           H  
ATOM   9049  HA  ASP A 583     -25.794 -17.621  -9.880  1.00  0.98           H  
ATOM   9050 1HB  ASP A 583     -23.576 -18.919  -8.257  1.00  0.98           H  
ATOM   9051 2HB  ASP A 583     -25.262 -19.405  -8.174  1.00  0.98           H  
ATOM   9052  N   GLY A 584     -24.877 -15.621  -7.686  1.00  1.02           N  
ATOM   9053  CA  GLY A 584     -25.282 -14.953  -6.459  1.00  1.02           C  
ATOM   9054  C   GLY A 584     -26.664 -14.311  -6.611  1.00  1.02           C  
ATOM   9055  O   GLY A 584     -27.269 -14.379  -7.681  1.00  1.02           O  
ATOM   9056  H   GLY A 584     -24.191 -15.155  -8.290  1.00  1.02           H  
ATOM   9057 1HA  GLY A 584     -25.281 -15.673  -5.643  1.00  1.02           H  
ATOM   9058 2HA  GLY A 584     -24.536 -14.192  -6.232  1.00  1.02           H  
ATOM   9059  N   PRO A 585     -27.191 -13.696  -5.543  1.00  1.05           N  
ATOM   9060  CA  PRO A 585     -28.474 -13.020  -5.483  1.00  1.05           C  
ATOM   9061  C   PRO A 585     -28.395 -11.702  -6.227  1.00  1.05           C  
ATOM   9062  O   PRO A 585     -27.307 -11.170  -6.414  1.00  1.05           O  
ATOM   9063  CB  PRO A 585     -28.672 -12.804  -3.982  1.00  1.05           C  
ATOM   9064  CG  PRO A 585     -27.267 -12.726  -3.421  1.00  1.05           C  
ATOM   9065  CD  PRO A 585     -26.449 -13.692  -4.267  1.00  1.05           C  
ATOM   9066  HA  PRO A 585     -29.253 -13.663  -5.908  1.00  1.05           H  
ATOM   9067 1HB  PRO A 585     -29.251 -11.883  -3.813  1.00  1.05           H  
ATOM   9068 2HB  PRO A 585     -29.259 -13.634  -3.560  1.00  1.05           H  
ATOM   9069 1HG  PRO A 585     -26.897 -11.688  -3.485  1.00  1.05           H  
ATOM   9070 2HG  PRO A 585     -27.274 -12.994  -2.355  1.00  1.05           H  
ATOM   9071 1HD  PRO A 585     -25.437 -13.289  -4.393  1.00  1.05           H  
ATOM   9072 2HD  PRO A 585     -26.448 -14.695  -3.813  1.00  1.05           H  
ATOM   9073  N   VAL A 586     -29.541 -11.170  -6.637  1.00  1.08           N  
ATOM   9074  CA  VAL A 586     -29.528  -9.851  -7.258  1.00  1.08           C  
ATOM   9075  C   VAL A 586     -30.858  -9.154  -6.978  1.00  1.08           C  
ATOM   9076  O   VAL A 586     -31.888  -9.816  -6.836  1.00  1.08           O  
ATOM   9077  CB  VAL A 586     -29.285  -9.975  -8.775  1.00  1.08           C  
ATOM   9078  CG1 VAL A 586     -30.521 -10.564  -9.478  1.00  1.08           C  
ATOM   9079  CG2 VAL A 586     -28.850  -8.635  -9.329  1.00  1.08           C  
ATOM   9080  H   VAL A 586     -30.415 -11.655  -6.498  1.00  1.08           H  
ATOM   9081  HA  VAL A 586     -28.722  -9.257  -6.822  1.00  1.08           H  
ATOM   9082  HB  VAL A 586     -28.469 -10.682  -8.932  1.00  1.08           H  
ATOM   9083 1HG1 VAL A 586     -30.333 -10.680 -10.545  1.00  1.08           H  
ATOM   9084 2HG1 VAL A 586     -30.758 -11.535  -9.049  1.00  1.08           H  
ATOM   9085 3HG1 VAL A 586     -31.363  -9.887  -9.334  1.00  1.08           H  
ATOM   9086 1HG2 VAL A 586     -28.617  -8.743 -10.368  1.00  1.08           H  
ATOM   9087 2HG2 VAL A 586     -29.625  -7.892  -9.206  1.00  1.08           H  
ATOM   9088 3HG2 VAL A 586     -27.958  -8.309  -8.805  1.00  1.08           H  
ATOM   9089  N   LEU A 587     -30.848  -7.831  -6.911  1.00  1.11           N  
ATOM   9090  CA  LEU A 587     -32.090  -7.095  -6.697  1.00  1.11           C  
ATOM   9091  C   LEU A 587     -32.811  -6.842  -8.015  1.00  1.11           C  
ATOM   9092  O   LEU A 587     -32.300  -6.145  -8.884  1.00  1.11           O  
ATOM   9093  CB  LEU A 587     -31.774  -5.721  -6.073  1.00  1.11           C  
ATOM   9094  CG  LEU A 587     -31.094  -5.706  -4.689  1.00  1.11           C  
ATOM   9095  CD1 LEU A 587     -30.680  -4.256  -4.341  1.00  1.11           C  
ATOM   9096  CD2 LEU A 587     -32.054  -6.241  -3.650  1.00  1.11           C  
ATOM   9097  H   LEU A 587     -29.970  -7.328  -7.017  1.00  1.11           H  
ATOM   9098  HA  LEU A 587     -32.738  -7.670  -6.039  1.00  1.11           H  
ATOM   9099 1HB  LEU A 587     -31.116  -5.183  -6.753  1.00  1.11           H  
ATOM   9100 2HB  LEU A 587     -32.705  -5.156  -5.992  1.00  1.11           H  
ATOM   9101  HG  LEU A 587     -30.209  -6.326  -4.710  1.00  1.11           H  
ATOM   9102 1HD1 LEU A 587     -30.196  -4.233  -3.370  1.00  1.11           H  
ATOM   9103 2HD1 LEU A 587     -29.990  -3.882  -5.093  1.00  1.11           H  
ATOM   9104 3HD1 LEU A 587     -31.542  -3.625  -4.319  1.00  1.11           H  
ATOM   9105 1HD2 LEU A 587     -31.574  -6.231  -2.671  1.00  1.11           H  
ATOM   9106 2HD2 LEU A 587     -32.947  -5.613  -3.625  1.00  1.11           H  
ATOM   9107 3HD2 LEU A 587     -32.336  -7.263  -3.907  1.00  1.11           H  
ATOM   9108  N   LEU A 588     -34.012  -7.379  -8.173  1.00  1.14           N  
ATOM   9109  CA  LEU A 588     -34.722  -7.131  -9.420  1.00  1.14           C  
ATOM   9110  C   LEU A 588     -35.635  -5.928  -9.195  1.00  1.14           C  
ATOM   9111  O   LEU A 588     -36.435  -5.954  -8.261  1.00  1.14           O  
ATOM   9112  CB  LEU A 588     -35.521  -8.349  -9.866  1.00  1.14           C  
ATOM   9113  CG  LEU A 588     -34.694  -9.600 -10.150  1.00  1.14           C  
ATOM   9114  CD1 LEU A 588     -35.621 -10.712 -10.588  1.00  1.14           C  
ATOM   9115  CD2 LEU A 588     -33.654  -9.288 -11.218  1.00  1.14           C  
ATOM   9116  H   LEU A 588     -34.415  -7.958  -7.447  1.00  1.14           H  
ATOM   9117  HA  LEU A 588     -33.985  -6.938 -10.188  1.00  1.14           H  
ATOM   9118 1HB  LEU A 588     -36.246  -8.596  -9.093  1.00  1.14           H  
ATOM   9119 2HB  LEU A 588     -36.059  -8.096 -10.772  1.00  1.14           H  
ATOM   9120  HG  LEU A 588     -34.183  -9.919  -9.235  1.00  1.14           H  
ATOM   9121 1HD1 LEU A 588     -35.046 -11.608 -10.782  1.00  1.14           H  
ATOM   9122 2HD1 LEU A 588     -36.345 -10.911  -9.801  1.00  1.14           H  
ATOM   9123 3HD1 LEU A 588     -36.138 -10.407 -11.495  1.00  1.14           H  
ATOM   9124 1HD2 LEU A 588     -33.059 -10.179 -11.411  1.00  1.14           H  
ATOM   9125 2HD2 LEU A 588     -34.148  -8.973 -12.139  1.00  1.14           H  
ATOM   9126 3HD2 LEU A 588     -33.013  -8.497 -10.862  1.00  1.14           H  
ATOM   9127  N   PRO A 589     -35.538  -4.868 -10.003  1.00  1.19           N  
ATOM   9128  CA  PRO A 589     -36.273  -3.636  -9.836  1.00  1.19           C  
ATOM   9129  C   PRO A 589     -37.728  -3.708 -10.237  1.00  1.19           C  
ATOM   9130  O   PRO A 589     -38.083  -4.433 -11.162  1.00  1.19           O  
ATOM   9131  CB  PRO A 589     -35.551  -2.706 -10.799  1.00  1.19           C  
ATOM   9132  CG  PRO A 589     -35.062  -3.605 -11.895  1.00  1.19           C  
ATOM   9133  CD  PRO A 589     -34.676  -4.896 -11.192  1.00  1.19           C  
ATOM   9134  HA  PRO A 589     -36.166  -3.302  -8.800  1.00  1.19           H  
ATOM   9135 1HB  PRO A 589     -36.257  -1.944 -11.142  1.00  1.19           H  
ATOM   9136 2HB  PRO A 589     -34.728  -2.190 -10.289  1.00  1.19           H  
ATOM   9137 1HG  PRO A 589     -35.856  -3.746 -12.648  1.00  1.19           H  
ATOM   9138 2HG  PRO A 589     -34.237  -3.111 -12.404  1.00  1.19           H  
ATOM   9139 1HD  PRO A 589     -34.908  -5.759 -11.839  1.00  1.19           H  
ATOM   9140 2HD  PRO A 589     -33.628  -4.859 -10.898  1.00  1.19           H  
ATOM   9141  N   ASP A 590     -38.548  -2.853  -9.651  1.00  1.24           N  
ATOM   9142  CA  ASP A 590     -39.878  -2.667 -10.221  1.00  1.24           C  
ATOM   9143  C   ASP A 590     -39.711  -1.760 -11.434  1.00  1.24           C  
ATOM   9144  O   ASP A 590     -38.640  -1.171 -11.631  1.00  1.24           O  
ATOM   9145  CB  ASP A 590     -40.890  -2.104  -9.212  1.00  1.24           C  
ATOM   9146  CG  ASP A 590     -42.377  -2.346  -9.596  1.00  1.24           C  
ATOM   9147  OD1 ASP A 590     -42.629  -2.816 -10.688  1.00  1.24           O  
ATOM   9148  OD2 ASP A 590     -43.226  -2.071  -8.780  1.00  1.24           O  
ATOM   9149  H   ASP A 590     -38.230  -2.348  -8.822  1.00  1.24           H  
ATOM   9150  HA  ASP A 590     -40.257  -3.629 -10.566  1.00  1.24           H  
ATOM   9151 1HB  ASP A 590     -40.712  -2.533  -8.236  1.00  1.24           H  
ATOM   9152 2HB  ASP A 590     -40.760  -1.050  -9.139  1.00  1.24           H  
ATOM   9153  N   ASN A 591     -40.753  -1.643 -12.237  1.00  1.29           N  
ATOM   9154  CA  ASN A 591     -40.672  -0.824 -13.442  1.00  1.29           C  
ATOM   9155  C   ASN A 591     -40.329   0.636 -13.133  1.00  1.29           C  
ATOM   9156  O   ASN A 591     -40.932   1.259 -12.251  1.00  1.29           O  
ATOM   9157  CB  ASN A 591     -41.953  -0.896 -14.240  1.00  1.29           C  
ATOM   9158  CG  ASN A 591     -42.211  -2.258 -14.846  1.00  1.29           C  
ATOM   9159  OD1 ASN A 591     -41.304  -3.077 -15.014  1.00  1.29           O  
ATOM   9160  ND2 ASN A 591     -43.449  -2.511 -15.178  1.00  1.29           N  
ATOM   9161  H   ASN A 591     -41.602  -2.148 -11.980  1.00  1.29           H  
ATOM   9162  HA  ASN A 591     -39.865  -1.217 -14.061  1.00  1.29           H  
ATOM   9163 1HB  ASN A 591     -42.796  -0.634 -13.596  1.00  1.29           H  
ATOM   9164 2HB  ASN A 591     -41.912  -0.163 -15.037  1.00  1.29           H  
ATOM   9165 1HD2 ASN A 591     -43.689  -3.393 -15.581  1.00  1.29           H  
ATOM   9166 2HD2 ASN A 591     -44.156  -1.822 -15.022  1.00  1.29           H  
ATOM   9167  N   HIS A 592     -39.370   1.187 -13.882  1.00  1.33           N  
ATOM   9168  CA  HIS A 592     -38.960   2.578 -13.685  1.00  1.33           C  
ATOM   9169  C   HIS A 592     -38.245   3.150 -14.894  1.00  1.33           C  
ATOM   9170  O   HIS A 592     -37.931   2.437 -15.845  1.00  1.33           O  
ATOM   9171  CB  HIS A 592     -38.039   2.742 -12.461  1.00  1.33           C  
ATOM   9172  CG  HIS A 592     -36.684   2.092 -12.550  1.00  1.33           C  
ATOM   9173  ND1 HIS A 592     -36.481   0.756 -12.322  1.00  1.33           N  
ATOM   9174  CD2 HIS A 592     -35.458   2.621 -12.824  1.00  1.33           C  
ATOM   9175  CE1 HIS A 592     -35.187   0.489 -12.448  1.00  1.33           C  
ATOM   9176  NE2 HIS A 592     -34.552   1.600 -12.750  1.00  1.33           N  
ATOM   9177  H   HIS A 592     -38.916   0.602 -14.588  1.00  1.33           H  
ATOM   9178  HA  HIS A 592     -39.848   3.190 -13.516  1.00  1.33           H  
ATOM   9179 1HB  HIS A 592     -37.892   3.799 -12.249  1.00  1.33           H  
ATOM   9180 2HB  HIS A 592     -38.533   2.308 -11.610  1.00  1.33           H  
ATOM   9181  HD1 HIS A 592     -37.205   0.071 -12.079  1.00  1.33           H  
ATOM   9182  HD2 HIS A 592     -35.116   3.623 -13.056  1.00  1.33           H  
ATOM   9183  HE1 HIS A 592     -34.805  -0.508 -12.315  1.00  1.33           H  
ATOM   9184  N   TYR A 593     -37.999   4.450 -14.860  1.00  1.35           N  
ATOM   9185  CA  TYR A 593     -37.215   5.091 -15.901  1.00  1.35           C  
ATOM   9186  C   TYR A 593     -35.865   5.509 -15.367  1.00  1.35           C  
ATOM   9187  O   TYR A 593     -35.714   5.760 -14.180  1.00  1.35           O  
ATOM   9188  CB  TYR A 593     -37.952   6.289 -16.488  1.00  1.35           C  
ATOM   9189  CG  TYR A 593     -39.081   5.925 -17.431  1.00  1.35           C  
ATOM   9190  CD1 TYR A 593     -40.327   5.545 -16.962  1.00  1.35           C  
ATOM   9191  CD2 TYR A 593     -38.854   6.001 -18.797  1.00  1.35           C  
ATOM   9192  CE1 TYR A 593     -41.339   5.239 -17.853  1.00  1.35           C  
ATOM   9193  CE2 TYR A 593     -39.861   5.702 -19.682  1.00  1.35           C  
ATOM   9194  CZ  TYR A 593     -41.098   5.319 -19.220  1.00  1.35           C  
ATOM   9195  OH  TYR A 593     -42.100   5.012 -20.111  1.00  1.35           O  
ATOM   9196  H   TYR A 593     -38.308   4.996 -14.075  1.00  1.35           H  
ATOM   9197  HA  TYR A 593     -37.053   4.370 -16.690  1.00  1.35           H  
ATOM   9198 1HB  TYR A 593     -38.350   6.902 -15.688  1.00  1.35           H  
ATOM   9199 2HB  TYR A 593     -37.238   6.904 -17.040  1.00  1.35           H  
ATOM   9200  HD1 TYR A 593     -40.508   5.480 -15.896  1.00  1.35           H  
ATOM   9201  HD2 TYR A 593     -37.872   6.303 -19.167  1.00  1.35           H  
ATOM   9202  HE1 TYR A 593     -42.318   4.940 -17.485  1.00  1.35           H  
ATOM   9203  HE2 TYR A 593     -39.673   5.766 -20.756  1.00  1.35           H  
ATOM   9204  HH  TYR A 593     -42.892   4.753 -19.631  1.00  1.35           H  
ATOM   9205  N   LEU A 594     -34.887   5.549 -16.253  1.00  1.38           N  
ATOM   9206  CA  LEU A 594     -33.540   5.994 -15.932  1.00  1.38           C  
ATOM   9207  C   LEU A 594     -33.208   7.148 -16.875  1.00  1.38           C  
ATOM   9208  O   LEU A 594     -33.507   7.069 -18.070  1.00  1.38           O  
ATOM   9209  CB  LEU A 594     -32.559   4.830 -16.100  1.00  1.38           C  
ATOM   9210  CG  LEU A 594     -31.123   4.979 -15.714  1.00  1.38           C  
ATOM   9211  CD1 LEU A 594     -31.061   5.073 -14.221  1.00  1.38           C  
ATOM   9212  CD2 LEU A 594     -30.353   3.778 -16.240  1.00  1.38           C  
ATOM   9213  H   LEU A 594     -35.109   5.264 -17.206  1.00  1.38           H  
ATOM   9214  HA  LEU A 594     -33.510   6.367 -14.913  1.00  1.38           H  
ATOM   9215 1HB  LEU A 594     -32.928   4.015 -15.495  1.00  1.38           H  
ATOM   9216 2HB  LEU A 594     -32.568   4.535 -17.126  1.00  1.38           H  
ATOM   9217  HG  LEU A 594     -30.713   5.895 -16.135  1.00  1.38           H  
ATOM   9218 1HD1 LEU A 594     -30.049   5.179 -13.879  1.00  1.38           H  
ATOM   9219 2HD1 LEU A 594     -31.622   5.912 -13.936  1.00  1.38           H  
ATOM   9220 3HD1 LEU A 594     -31.491   4.171 -13.777  1.00  1.38           H  
ATOM   9221 1HD2 LEU A 594     -29.302   3.862 -15.961  1.00  1.38           H  
ATOM   9222 2HD2 LEU A 594     -30.767   2.861 -15.818  1.00  1.38           H  
ATOM   9223 3HD2 LEU A 594     -30.444   3.754 -17.323  1.00  1.38           H  
ATOM   9224  N   SER A 595     -32.681   8.245 -16.356  1.00  1.42           N  
ATOM   9225  CA  SER A 595     -32.332   9.365 -17.222  1.00  1.42           C  
ATOM   9226  C   SER A 595     -30.819   9.533 -17.309  1.00  1.42           C  
ATOM   9227  O   SER A 595     -30.101   9.415 -16.308  1.00  1.42           O  
ATOM   9228  CB  SER A 595     -32.960  10.648 -16.710  1.00  1.42           C  
ATOM   9229  OG  SER A 595     -34.366  10.587 -16.746  1.00  1.42           O  
ATOM   9230  H   SER A 595     -32.488   8.290 -15.361  1.00  1.42           H  
ATOM   9231  HA  SER A 595     -32.708   9.169 -18.225  1.00  1.42           H  
ATOM   9232 1HB  SER A 595     -32.633  10.826 -15.697  1.00  1.42           H  
ATOM   9233 2HB  SER A 595     -32.617  11.483 -17.319  1.00  1.42           H  
ATOM   9234  HG  SER A 595     -34.628  10.600 -17.687  1.00  1.42           H  
ATOM   9235  N   THR A 596     -30.340   9.852 -18.510  1.00  1.49           N  
ATOM   9236  CA  THR A 596     -28.916  10.090 -18.722  1.00  1.49           C  
ATOM   9237  C   THR A 596     -28.604  11.437 -19.363  1.00  1.49           C  
ATOM   9238  O   THR A 596     -29.229  11.833 -20.353  1.00  1.49           O  
ATOM   9239  CB  THR A 596     -28.291   8.966 -19.572  1.00  1.49           C  
ATOM   9240  OG1 THR A 596     -28.428   7.723 -18.878  1.00  1.49           O  
ATOM   9241  CG2 THR A 596     -26.802   9.250 -19.847  1.00  1.49           C  
ATOM   9242  H   THR A 596     -30.990   9.903 -19.295  1.00  1.49           H  
ATOM   9243  HA  THR A 596     -28.423  10.076 -17.753  1.00  1.49           H  
ATOM   9244  HB  THR A 596     -28.821   8.892 -20.523  1.00  1.49           H  
ATOM   9245  HG1 THR A 596     -28.125   7.836 -17.974  1.00  1.49           H  
ATOM   9246 1HG2 THR A 596     -26.383   8.440 -20.442  1.00  1.49           H  
ATOM   9247 2HG2 THR A 596     -26.699  10.181 -20.397  1.00  1.49           H  
ATOM   9248 3HG2 THR A 596     -26.257   9.329 -18.909  1.00  1.49           H  
ATOM   9249  N   GLN A 597     -27.612  12.118 -18.789  1.00  1.57           N  
ATOM   9250  CA  GLN A 597     -27.066  13.388 -19.275  1.00  1.57           C  
ATOM   9251  C   GLN A 597     -25.694  13.100 -19.863  1.00  1.57           C  
ATOM   9252  O   GLN A 597     -24.826  12.529 -19.188  1.00  1.57           O  
ATOM   9253  CB  GLN A 597     -26.979  14.394 -18.112  1.00  1.57           C  
ATOM   9254  CG  GLN A 597     -26.427  15.836 -18.385  1.00  1.57           C  
ATOM   9255  CD  GLN A 597     -26.477  16.682 -17.042  1.00  1.57           C  
ATOM   9256  OE1 GLN A 597     -27.239  16.243 -16.173  1.00  1.57           O  
ATOM   9257  NE2 GLN A 597     -25.732  17.812 -16.859  1.00  1.57           N  
ATOM   9258  H   GLN A 597     -27.181  11.701 -17.961  1.00  1.57           H  
ATOM   9259  HA  GLN A 597     -27.705  13.785 -20.063  1.00  1.57           H  
ATOM   9260 1HB  GLN A 597     -27.974  14.517 -17.688  1.00  1.57           H  
ATOM   9261 2HB  GLN A 597     -26.363  13.962 -17.340  1.00  1.57           H  
ATOM   9262 1HG  GLN A 597     -25.409  15.766 -18.717  1.00  1.57           H  
ATOM   9263 2HG  GLN A 597     -27.033  16.328 -19.142  1.00  1.57           H  
ATOM   9264 1HE2 GLN A 597     -25.804  18.334 -15.962  1.00  1.57           H  
ATOM   9265 2HE2 GLN A 597     -25.092  18.200 -17.561  1.00  1.57           H  
ATOM   9266  N   SER A 598     -25.482  13.490 -21.118  1.00  1.66           N  
ATOM   9267  CA  SER A 598     -24.196  13.216 -21.750  1.00  1.66           C  
ATOM   9268  C   SER A 598     -23.809  14.283 -22.762  1.00  1.66           C  
ATOM   9269  O   SER A 598     -24.633  15.058 -23.241  1.00  1.66           O  
ATOM   9270  CB  SER A 598     -24.198  11.837 -22.401  1.00  1.66           C  
ATOM   9271  OG  SER A 598     -25.119  11.764 -23.460  1.00  1.66           O  
ATOM   9272  H   SER A 598     -26.224  13.964 -21.642  1.00  1.66           H  
ATOM   9273  HA  SER A 598     -23.430  13.194 -20.984  1.00  1.66           H  
ATOM   9274 1HB  SER A 598     -23.201  11.605 -22.775  1.00  1.66           H  
ATOM   9275 2HB  SER A 598     -24.444  11.080 -21.652  1.00  1.66           H  
ATOM   9276  HG  SER A 598     -25.974  12.012 -23.096  1.00  1.66           H  
ATOM   9277  N   ALA A 599     -22.529  14.327 -23.059  1.00  1.77           N  
ATOM   9278  CA  ALA A 599     -21.949  15.215 -24.048  1.00  1.77           C  
ATOM   9279  C   ALA A 599     -20.572  14.690 -24.342  1.00  1.77           C  
ATOM   9280  O   ALA A 599     -20.011  13.938 -23.542  1.00  1.77           O  
ATOM   9281  CB  ALA A 599     -21.907  16.670 -23.584  1.00  1.77           C  
ATOM   9282  H   ALA A 599     -21.914  13.677 -22.590  1.00  1.77           H  
ATOM   9283  HA  ALA A 599     -22.537  15.159 -24.958  1.00  1.77           H  
ATOM   9284 1HB  ALA A 599     -21.465  17.275 -24.371  1.00  1.77           H  
ATOM   9285 2HB  ALA A 599     -22.920  17.022 -23.387  1.00  1.77           H  
ATOM   9286 3HB  ALA A 599     -21.318  16.780 -22.697  1.00  1.77           H  
ATOM   9287  N   LEU A 600     -20.011  15.084 -25.458  1.00  1.90           N  
ATOM   9288  CA  LEU A 600     -18.667  14.659 -25.775  1.00  1.90           C  
ATOM   9289  C   LEU A 600     -17.698  15.822 -25.883  1.00  1.90           C  
ATOM   9290  O   LEU A 600     -17.901  16.731 -26.695  1.00  1.90           O  
ATOM   9291  CB  LEU A 600     -18.725  13.873 -27.080  1.00  1.90           C  
ATOM   9292  CG  LEU A 600     -17.491  13.168 -27.500  1.00  1.90           C  
ATOM   9293  CD1 LEU A 600     -17.876  12.023 -28.388  1.00  1.90           C  
ATOM   9294  CD2 LEU A 600     -16.577  14.094 -28.260  1.00  1.90           C  
ATOM   9295  H   LEU A 600     -20.516  15.679 -26.101  1.00  1.90           H  
ATOM   9296  HA  LEU A 600     -18.306  14.002 -24.984  1.00  1.90           H  
ATOM   9297 1HB  LEU A 600     -19.487  13.113 -26.972  1.00  1.90           H  
ATOM   9298 2HB  LEU A 600     -19.012  14.548 -27.886  1.00  1.90           H  
ATOM   9299  HG  LEU A 600     -16.989  12.796 -26.618  1.00  1.90           H  
ATOM   9300 1HD1 LEU A 600     -16.988  11.494 -28.701  1.00  1.90           H  
ATOM   9301 2HD1 LEU A 600     -18.529  11.353 -27.840  1.00  1.90           H  
ATOM   9302 3HD1 LEU A 600     -18.394  12.408 -29.265  1.00  1.90           H  
ATOM   9303 1HD2 LEU A 600     -15.684  13.550 -28.558  1.00  1.90           H  
ATOM   9304 2HD2 LEU A 600     -17.089  14.463 -29.139  1.00  1.90           H  
ATOM   9305 3HD2 LEU A 600     -16.294  14.930 -27.630  1.00  1.90           H  
ATOM   9306  N   SER A 601     -16.668  15.812 -25.032  1.00  2.04           N  
ATOM   9307  CA  SER A 601     -15.641  16.845 -25.064  1.00  2.04           C  
ATOM   9308  C   SER A 601     -14.405  16.209 -25.691  1.00  2.04           C  
ATOM   9309  O   SER A 601     -14.341  14.982 -25.809  1.00  2.04           O  
ATOM   9310  CB  SER A 601     -15.405  17.448 -23.677  1.00  2.04           C  
ATOM   9311  OG  SER A 601     -14.882  16.529 -22.752  1.00  2.04           O  
ATOM   9312  H   SER A 601     -16.563  15.036 -24.375  1.00  2.04           H  
ATOM   9313  HA  SER A 601     -15.967  17.657 -25.715  1.00  2.04           H  
ATOM   9314 1HB  SER A 601     -14.728  18.298 -23.764  1.00  2.04           H  
ATOM   9315 2HB  SER A 601     -16.351  17.835 -23.300  1.00  2.04           H  
ATOM   9316  HG  SER A 601     -14.831  17.004 -21.890  1.00  2.04           H  
ATOM   9317  N   LYS A 602     -13.436  17.012 -26.110  1.00  2.17           N  
ATOM   9318  CA  LYS A 602     -12.239  16.460 -26.745  1.00  2.17           C  
ATOM   9319  C   LYS A 602     -10.992  16.759 -25.915  1.00  2.17           C  
ATOM   9320  O   LYS A 602     -10.952  17.762 -25.204  1.00  2.17           O  
ATOM   9321  CB  LYS A 602     -12.104  17.066 -28.147  1.00  2.17           C  
ATOM   9322  CG  LYS A 602     -13.319  16.855 -29.082  1.00  2.17           C  
ATOM   9323  CD  LYS A 602     -13.429  15.415 -29.587  1.00  2.17           C  
ATOM   9324  CE  LYS A 602     -12.396  15.138 -30.684  1.00  2.17           C  
ATOM   9325  NZ  LYS A 602     -12.538  13.774 -31.266  1.00  2.17           N  
ATOM   9326  H   LYS A 602     -13.528  18.009 -25.989  1.00  2.17           H  
ATOM   9327  HA  LYS A 602     -12.337  15.377 -26.827  1.00  2.17           H  
ATOM   9328 1HB  LYS A 602     -11.915  18.130 -28.059  1.00  2.17           H  
ATOM   9329 2HB  LYS A 602     -11.263  16.635 -28.645  1.00  2.17           H  
ATOM   9330 1HG  LYS A 602     -14.238  17.115 -28.553  1.00  2.17           H  
ATOM   9331 2HG  LYS A 602     -13.227  17.521 -29.940  1.00  2.17           H  
ATOM   9332 1HD  LYS A 602     -13.265  14.715 -28.759  1.00  2.17           H  
ATOM   9333 2HD  LYS A 602     -14.424  15.247 -29.993  1.00  2.17           H  
ATOM   9334 1HE  LYS A 602     -12.518  15.874 -31.476  1.00  2.17           H  
ATOM   9335 2HE  LYS A 602     -11.400  15.233 -30.264  1.00  2.17           H  
ATOM   9336 1HZ  LYS A 602     -11.841  13.621 -31.979  1.00  2.17           H  
ATOM   9337 2HZ  LYS A 602     -12.405  13.075 -30.521  1.00  2.17           H  
ATOM   9338 3HZ  LYS A 602     -13.449  13.659 -31.665  1.00  2.17           H  
ATOM   9339  N   ASP A 603      -9.973  15.898 -26.009  1.00  2.22           N  
ATOM   9340  CA  ASP A 603      -8.694  16.130 -25.332  1.00  2.22           C  
ATOM   9341  C   ASP A 603      -7.662  16.795 -26.279  1.00  2.22           C  
ATOM   9342  O   ASP A 603      -7.074  16.115 -27.119  1.00  2.22           O  
ATOM   9343  CB  ASP A 603      -8.138  14.819 -24.776  1.00  2.22           C  
ATOM   9344  CG  ASP A 603      -6.807  14.979 -23.993  1.00  2.22           C  
ATOM   9345  OD1 ASP A 603      -6.101  15.960 -24.160  1.00  2.22           O  
ATOM   9346  OD2 ASP A 603      -6.507  14.082 -23.218  1.00  2.22           O  
ATOM   9347  H   ASP A 603     -10.064  15.064 -26.602  1.00  2.22           H  
ATOM   9348  HA  ASP A 603      -8.903  16.761 -24.477  1.00  2.22           H  
ATOM   9349 1HB  ASP A 603      -8.876  14.362 -24.120  1.00  2.22           H  
ATOM   9350 2HB  ASP A 603      -7.967  14.124 -25.606  1.00  2.22           H  
ATOM   9351  N   PRO A 604      -7.327  18.082 -26.106  1.00  2.16           N  
ATOM   9352  CA  PRO A 604      -6.507  18.874 -27.006  1.00  2.16           C  
ATOM   9353  C   PRO A 604      -5.051  18.422 -27.069  1.00  2.16           C  
ATOM   9354  O   PRO A 604      -4.294  18.894 -27.919  1.00  2.16           O  
ATOM   9355  CB  PRO A 604      -6.613  20.281 -26.409  1.00  2.16           C  
ATOM   9356  CG  PRO A 604      -6.877  20.056 -24.942  1.00  2.16           C  
ATOM   9357  CD  PRO A 604      -7.725  18.803 -24.878  1.00  2.16           C  
ATOM   9358  HA  PRO A 604      -6.955  18.845 -28.009  1.00  2.16           H  
ATOM   9359 1HB  PRO A 604      -5.675  20.829 -26.587  1.00  2.16           H  
ATOM   9360 2HB  PRO A 604      -7.415  20.845 -26.911  1.00  2.16           H  
ATOM   9361 1HG  PRO A 604      -5.920  19.940 -24.409  1.00  2.16           H  
ATOM   9362 2HG  PRO A 604      -7.381  20.932 -24.504  1.00  2.16           H  
ATOM   9363 1HD  PRO A 604      -7.423  18.242 -23.978  1.00  2.16           H  
ATOM   9364 2HD  PRO A 604      -8.793  19.056 -24.893  1.00  2.16           H  
ATOM   9365  N   ASN A 605      -4.637  17.544 -26.152  1.00  1.97           N  
ATOM   9366  CA  ASN A 605      -3.250  17.116 -26.098  1.00  1.97           C  
ATOM   9367  C   ASN A 605      -2.980  15.792 -26.832  1.00  1.97           C  
ATOM   9368  O   ASN A 605      -1.863  15.270 -26.770  1.00  1.97           O  
ATOM   9369  CB  ASN A 605      -2.837  17.004 -24.649  1.00  1.97           C  
ATOM   9370  CG  ASN A 605      -2.808  18.346 -23.961  1.00  1.97           C  
ATOM   9371  OD1 ASN A 605      -2.373  19.356 -24.530  1.00  1.97           O  
ATOM   9372  ND2 ASN A 605      -3.278  18.374 -22.739  1.00  1.97           N  
ATOM   9373  H   ASN A 605      -5.284  17.129 -25.469  1.00  1.97           H  
ATOM   9374  HA  ASN A 605      -2.639  17.880 -26.578  1.00  1.97           H  
ATOM   9375 1HB  ASN A 605      -3.544  16.354 -24.126  1.00  1.97           H  
ATOM   9376 2HB  ASN A 605      -1.852  16.546 -24.580  1.00  1.97           H  
ATOM   9377 1HD2 ASN A 605      -3.292  19.232 -22.226  1.00  1.97           H  
ATOM   9378 2HD2 ASN A 605      -3.630  17.533 -22.321  1.00  1.97           H  
ATOM   9379  N   GLU A 606      -3.974  15.280 -27.565  1.00  1.72           N  
ATOM   9380  CA  GLU A 606      -3.828  14.007 -28.285  1.00  1.72           C  
ATOM   9381  C   GLU A 606      -4.330  14.063 -29.744  1.00  1.72           C  
ATOM   9382  O   GLU A 606      -5.397  14.602 -30.052  1.00  1.72           O  
ATOM   9383  CB  GLU A 606      -4.509  12.874 -27.497  1.00  1.72           C  
ATOM   9384  CG  GLU A 606      -4.574  11.517 -28.222  1.00  1.72           C  
ATOM   9385  CD  GLU A 606      -3.305  10.803 -28.386  1.00  1.72           C  
ATOM   9386  OE1 GLU A 606      -2.630  10.494 -27.427  1.00  1.72           O  
ATOM   9387  OE2 GLU A 606      -2.993  10.551 -29.531  1.00  1.72           O  
ATOM   9388  H   GLU A 606      -4.883  15.753 -27.566  1.00  1.72           H  
ATOM   9389  HA  GLU A 606      -2.765  13.771 -28.326  1.00  1.72           H  
ATOM   9390 1HB  GLU A 606      -3.971  12.721 -26.563  1.00  1.72           H  
ATOM   9391 2HB  GLU A 606      -5.521  13.178 -27.231  1.00  1.72           H  
ATOM   9392 1HG  GLU A 606      -5.274  10.867 -27.694  1.00  1.72           H  
ATOM   9393 2HG  GLU A 606      -4.961  11.676 -29.203  1.00  1.72           H  
ATOM   9394  N   LYS A 607      -3.483  13.566 -30.659  1.00  1.47           N  
ATOM   9395  CA  LYS A 607      -3.756  13.552 -32.103  1.00  1.47           C  
ATOM   9396  C   LYS A 607      -4.674  12.415 -32.599  1.00  1.47           C  
ATOM   9397  O   LYS A 607      -5.329  12.557 -33.633  1.00  1.47           O  
ATOM   9398  CB  LYS A 607      -2.435  13.481 -32.867  1.00  1.47           C  
ATOM   9399  CG  LYS A 607      -1.573  14.733 -32.748  1.00  1.47           C  
ATOM   9400  CD  LYS A 607      -0.272  14.590 -33.533  1.00  1.47           C  
ATOM   9401  CE  LYS A 607       0.589  15.844 -33.419  1.00  1.47           C  
ATOM   9402  NZ  LYS A 607       1.878  15.702 -34.153  1.00  1.47           N  
ATOM   9403  H   LYS A 607      -2.624  13.148 -30.326  1.00  1.47           H  
ATOM   9404  HA  LYS A 607      -4.246  14.493 -32.354  1.00  1.47           H  
ATOM   9405 1HB  LYS A 607      -1.854  12.633 -32.506  1.00  1.47           H  
ATOM   9406 2HB  LYS A 607      -2.640  13.311 -33.924  1.00  1.47           H  
ATOM   9407 1HG  LYS A 607      -2.127  15.592 -33.128  1.00  1.47           H  
ATOM   9408 2HG  LYS A 607      -1.339  14.909 -31.697  1.00  1.47           H  
ATOM   9409 1HD  LYS A 607       0.291  13.736 -33.153  1.00  1.47           H  
ATOM   9410 2HD  LYS A 607      -0.500  14.412 -34.584  1.00  1.47           H  
ATOM   9411 1HE  LYS A 607       0.040  16.691 -33.828  1.00  1.47           H  
ATOM   9412 2HE  LYS A 607       0.801  16.036 -32.367  1.00  1.47           H  
ATOM   9413 1HZ  LYS A 607       2.418  16.550 -34.054  1.00  1.47           H  
ATOM   9414 2HZ  LYS A 607       2.399  14.924 -33.773  1.00  1.47           H  
ATOM   9415 3HZ  LYS A 607       1.691  15.535 -35.132  1.00  1.47           H  
ATOM   9416  N   ARG A 608      -4.721  11.289 -31.884  1.00  1.27           N  
ATOM   9417  CA  ARG A 608      -5.560  10.152 -32.289  1.00  1.27           C  
ATOM   9418  C   ARG A 608      -7.039  10.464 -32.080  1.00  1.27           C  
ATOM   9419  O   ARG A 608      -7.391  11.411 -31.388  1.00  1.27           O  
ATOM   9420  CB  ARG A 608      -5.166   8.889 -31.533  1.00  1.27           C  
ATOM   9421  CG  ARG A 608      -3.792   8.313 -31.920  1.00  1.27           C  
ATOM   9422  CD  ARG A 608      -3.358   7.176 -31.042  1.00  1.27           C  
ATOM   9423  NE  ARG A 608      -2.950   7.651 -29.725  1.00  1.27           N  
ATOM   9424  CZ  ARG A 608      -2.614   6.871 -28.674  1.00  1.27           C  
ATOM   9425  NH1 ARG A 608      -2.650   5.554 -28.784  1.00  1.27           N  
ATOM   9426  NH2 ARG A 608      -2.245   7.434 -27.532  1.00  1.27           N  
ATOM   9427  H   ARG A 608      -4.148  11.191 -31.037  1.00  1.27           H  
ATOM   9428  HA  ARG A 608      -5.398   9.969 -33.351  1.00  1.27           H  
ATOM   9429 1HB  ARG A 608      -5.142   9.102 -30.465  1.00  1.27           H  
ATOM   9430 2HB  ARG A 608      -5.917   8.110 -31.698  1.00  1.27           H  
ATOM   9431 1HG  ARG A 608      -3.832   7.956 -32.949  1.00  1.27           H  
ATOM   9432 2HG  ARG A 608      -3.047   9.107 -31.837  1.00  1.27           H  
ATOM   9433 1HD  ARG A 608      -4.191   6.478 -30.913  1.00  1.27           H  
ATOM   9434 2HD  ARG A 608      -2.515   6.661 -31.497  1.00  1.27           H  
ATOM   9435  HE  ARG A 608      -2.896   8.672 -29.598  1.00  1.27           H  
ATOM   9436 1HH1 ARG A 608      -2.928   5.127 -29.657  1.00  1.27           H  
ATOM   9437 2HH1 ARG A 608      -2.395   4.976 -27.997  1.00  1.27           H  
ATOM   9438 1HH2 ARG A 608      -2.223   8.470 -27.450  1.00  1.27           H  
ATOM   9439 2HH2 ARG A 608      -1.994   6.864 -26.744  1.00  1.27           H  
ATOM   9440  N   ASP A 609      -7.932   9.675 -32.668  1.00  1.15           N  
ATOM   9441  CA  ASP A 609      -9.362   9.950 -32.520  1.00  1.15           C  
ATOM   9442  C   ASP A 609      -9.925   9.571 -31.152  1.00  1.15           C  
ATOM   9443  O   ASP A 609     -10.469   8.487 -30.949  1.00  1.15           O  
ATOM   9444  CB  ASP A 609     -10.144   9.228 -33.624  1.00  1.15           C  
ATOM   9445  CG  ASP A 609     -11.660   9.498 -33.692  1.00  1.15           C  
ATOM   9446  OD1 ASP A 609     -12.134  10.377 -32.987  1.00  1.15           O  
ATOM   9447  OD2 ASP A 609     -12.330   8.821 -34.487  1.00  1.15           O  
ATOM   9448  H   ASP A 609      -7.647   8.894 -33.260  1.00  1.15           H  
ATOM   9449  HA  ASP A 609      -9.507  11.022 -32.655  1.00  1.15           H  
ATOM   9450 1HB  ASP A 609      -9.708   9.498 -34.586  1.00  1.15           H  
ATOM   9451 2HB  ASP A 609     -10.005   8.157 -33.502  1.00  1.15           H  
ATOM   9452  N   HIS A 610      -9.729  10.485 -30.214  1.00  1.11           N  
ATOM   9453  CA  HIS A 610     -10.213  10.405 -28.838  1.00  1.11           C  
ATOM   9454  C   HIS A 610     -11.543  11.073 -28.539  1.00  1.11           C  
ATOM   9455  O   HIS A 610     -12.061  11.891 -29.315  1.00  1.11           O  
ATOM   9456  CB  HIS A 610      -9.196  11.034 -27.895  1.00  1.11           C  
ATOM   9457  CG  HIS A 610      -8.869  12.433 -28.281  1.00  1.11           C  
ATOM   9458  ND1 HIS A 610      -9.679  13.571 -28.074  1.00  1.11           N  
ATOM   9459  CD2 HIS A 610      -7.803  12.853 -28.901  1.00  1.11           C  
ATOM   9460  CE1 HIS A 610      -9.038  14.600 -28.623  1.00  1.11           C  
ATOM   9461  NE2 HIS A 610      -7.914  14.171 -29.095  1.00  1.11           N  
ATOM   9462  H   HIS A 610      -9.175  11.292 -30.501  1.00  1.11           H  
ATOM   9463  HA  HIS A 610     -10.328   9.361 -28.584  1.00  1.11           H  
ATOM   9464 1HB  HIS A 610      -9.561  11.020 -26.868  1.00  1.11           H  
ATOM   9465 2HB  HIS A 610      -8.278  10.459 -27.930  1.00  1.11           H  
ATOM   9466  HD2 HIS A 610      -6.995  12.251 -29.203  1.00  1.11           H  
ATOM   9467  HE1 HIS A 610      -9.341  15.629 -28.667  1.00  1.11           H  
ATOM   9468  HE2 HIS A 610      -7.171  14.701 -29.557  1.00  1.11           H  
ATOM   9469  N   MET A 611     -12.051  10.763 -27.350  1.00  1.13           N  
ATOM   9470  CA  MET A 611     -13.189  11.473 -26.790  1.00  1.13           C  
ATOM   9471  C   MET A 611     -13.162  11.413 -25.274  1.00  1.13           C  
ATOM   9472  O   MET A 611     -12.689  10.435 -24.684  1.00  1.13           O  
ATOM   9473  CB  MET A 611     -14.519  10.907 -27.202  1.00  1.13           C  
ATOM   9474  CG  MET A 611     -14.788   9.545 -26.704  1.00  1.13           C  
ATOM   9475  SD  MET A 611     -16.423   9.033 -27.080  1.00  1.13           S  
ATOM   9476  CE  MET A 611     -16.466   7.470 -26.292  1.00  1.13           C  
ATOM   9477  H   MET A 611     -11.584  10.033 -26.814  1.00  1.13           H  
ATOM   9478  HA  MET A 611     -13.133  12.521 -27.082  1.00  1.13           H  
ATOM   9479 1HB  MET A 611     -15.275  11.521 -26.800  1.00  1.13           H  
ATOM   9480 2HB  MET A 611     -14.612  10.910 -28.291  1.00  1.13           H  
ATOM   9481 1HG  MET A 611     -14.095   8.857 -27.182  1.00  1.13           H  
ATOM   9482 2HG  MET A 611     -14.645   9.506 -25.623  1.00  1.13           H  
ATOM   9483 1HE  MET A 611     -17.437   7.024 -26.451  1.00  1.13           H  
ATOM   9484 2HE  MET A 611     -15.693   6.828 -26.694  1.00  1.13           H  
ATOM   9485 3HE  MET A 611     -16.298   7.604 -25.243  1.00  1.13           H  
ATOM   9486  N   VAL A 612     -13.743  12.419 -24.635  1.00  1.19           N  
ATOM   9487  CA  VAL A 612     -13.873  12.389 -23.189  1.00  1.19           C  
ATOM   9488  C   VAL A 612     -15.345  12.523 -22.770  1.00  1.19           C  
ATOM   9489  O   VAL A 612     -16.067  13.426 -23.219  1.00  1.19           O  
ATOM   9490  CB  VAL A 612     -13.033  13.513 -22.560  1.00  1.19           C  
ATOM   9491  CG1 VAL A 612     -13.183  13.462 -21.061  1.00  1.19           C  
ATOM   9492  CG2 VAL A 612     -11.567  13.385 -22.984  1.00  1.19           C  
ATOM   9493  H   VAL A 612     -14.083  13.232 -25.151  1.00  1.19           H  
ATOM   9494  HA  VAL A 612     -13.501  11.435 -22.820  1.00  1.19           H  
ATOM   9495  HB  VAL A 612     -13.417  14.472 -22.898  1.00  1.19           H  
ATOM   9496 1HG1 VAL A 612     -12.618  14.271 -20.606  1.00  1.19           H  
ATOM   9497 2HG1 VAL A 612     -14.222  13.569 -20.821  1.00  1.19           H  
ATOM   9498 3HG1 VAL A 612     -12.817  12.503 -20.689  1.00  1.19           H  
ATOM   9499 1HG2 VAL A 612     -10.991  14.194 -22.536  1.00  1.19           H  
ATOM   9500 2HG2 VAL A 612     -11.183  12.433 -22.643  1.00  1.19           H  
ATOM   9501 3HG2 VAL A 612     -11.485  13.449 -24.069  1.00  1.19           H  
ATOM   9502  N   LEU A 613     -15.805  11.589 -21.941  1.00  1.25           N  
ATOM   9503  CA  LEU A 613     -17.188  11.612 -21.486  1.00  1.25           C  
ATOM   9504  C   LEU A 613     -17.231  11.880 -19.975  1.00  1.25           C  
ATOM   9505  O   LEU A 613     -16.435  11.321 -19.230  1.00  1.25           O  
ATOM   9506  CB  LEU A 613     -17.833  10.266 -21.821  1.00  1.25           C  
ATOM   9507  CG  LEU A 613     -17.783   9.821 -23.303  1.00  1.25           C  
ATOM   9508  CD1 LEU A 613     -18.394   8.459 -23.375  1.00  1.25           C  
ATOM   9509  CD2 LEU A 613     -18.523  10.824 -24.200  1.00  1.25           C  
ATOM   9510  H   LEU A 613     -15.170  10.863 -21.607  1.00  1.25           H  
ATOM   9511  HA  LEU A 613     -17.727  12.411 -21.999  1.00  1.25           H  
ATOM   9512 1HB  LEU A 613     -17.341   9.492 -21.227  1.00  1.25           H  
ATOM   9513 2HB  LEU A 613     -18.882  10.302 -21.525  1.00  1.25           H  
ATOM   9514  HG  LEU A 613     -16.745   9.747 -23.633  1.00  1.25           H  
ATOM   9515 1HD1 LEU A 613     -18.387   8.089 -24.377  1.00  1.25           H  
ATOM   9516 2HD1 LEU A 613     -17.843   7.775 -22.733  1.00  1.25           H  
ATOM   9517 3HD1 LEU A 613     -19.406   8.542 -23.034  1.00  1.25           H  
ATOM   9518 1HD2 LEU A 613     -18.484  10.496 -25.233  1.00  1.25           H  
ATOM   9519 2HD2 LEU A 613     -19.565  10.904 -23.888  1.00  1.25           H  
ATOM   9520 3HD2 LEU A 613     -18.050  11.799 -24.118  1.00  1.25           H  
ATOM   9521  N   LEU A 614     -18.156  12.732 -19.517  1.00  1.29           N  
ATOM   9522  CA  LEU A 614     -18.344  13.084 -18.081  1.00  1.29           C  
ATOM   9523  C   LEU A 614     -19.784  12.834 -17.621  1.00  1.29           C  
ATOM   9524  O   LEU A 614     -20.352  13.642 -16.888  1.00  1.29           O  
ATOM   9525  CB  LEU A 614     -18.023  14.569 -17.809  1.00  1.29           C  
ATOM   9526  CG  LEU A 614     -16.554  15.015 -17.684  1.00  1.29           C  
ATOM   9527  CD1 LEU A 614     -15.868  14.961 -19.010  1.00  1.29           C  
ATOM   9528  CD2 LEU A 614     -16.536  16.427 -17.172  1.00  1.29           C  
ATOM   9529  H   LEU A 614     -18.773  13.161 -20.193  1.00  1.29           H  
ATOM   9530  HA  LEU A 614     -17.687  12.464 -17.480  1.00  1.29           H  
ATOM   9531 1HB  LEU A 614     -18.433  15.172 -18.565  1.00  1.29           H  
ATOM   9532 2HB  LEU A 614     -18.514  14.843 -16.883  1.00  1.29           H  
ATOM   9533  HG  LEU A 614     -16.028  14.369 -16.997  1.00  1.29           H  
ATOM   9534 1HD1 LEU A 614     -14.838  15.296 -18.892  1.00  1.29           H  
ATOM   9535 2HD1 LEU A 614     -15.865  13.976 -19.364  1.00  1.29           H  
ATOM   9536 3HD1 LEU A 614     -16.381  15.609 -19.721  1.00  1.29           H  
ATOM   9537 1HD2 LEU A 614     -15.504  16.762 -17.075  1.00  1.29           H  
ATOM   9538 2HD2 LEU A 614     -17.067  17.081 -17.876  1.00  1.29           H  
ATOM   9539 3HD2 LEU A 614     -17.016  16.461 -16.209  1.00  1.29           H  
ATOM   9540  N   GLU A 615     -20.365  11.750 -18.106  1.00  1.32           N  
ATOM   9541  CA  GLU A 615     -21.775  11.395 -17.930  1.00  1.32           C  
ATOM   9542  C   GLU A 615     -22.334  11.273 -16.516  1.00  1.32           C  
ATOM   9543  O   GLU A 615     -21.647  10.891 -15.559  1.00  1.32           O  
ATOM   9544  CB  GLU A 615     -22.035  10.053 -18.597  1.00  1.32           C  
ATOM   9545  CG  GLU A 615     -21.271   8.949 -17.947  1.00  1.32           C  
ATOM   9546  CD  GLU A 615     -21.449   7.636 -18.552  1.00  1.32           C  
ATOM   9547  OE1 GLU A 615     -22.558   7.265 -18.815  1.00  1.32           O  
ATOM   9548  OE2 GLU A 615     -20.453   6.993 -18.776  1.00  1.32           O  
ATOM   9549  H   GLU A 615     -19.781  11.126 -18.643  1.00  1.32           H  
ATOM   9550  HA  GLU A 615     -22.363  12.151 -18.440  1.00  1.32           H  
ATOM   9551 1HB  GLU A 615     -23.103   9.817 -18.538  1.00  1.32           H  
ATOM   9552 2HB  GLU A 615     -21.760  10.099 -19.649  1.00  1.32           H  
ATOM   9553 1HG  GLU A 615     -20.209   9.199 -17.944  1.00  1.32           H  
ATOM   9554 2HG  GLU A 615     -21.610   8.904 -16.918  1.00  1.32           H  
ATOM   9555  N   PHE A 616     -23.630  11.604 -16.428  1.00  1.35           N  
ATOM   9556  CA  PHE A 616     -24.450  11.444 -15.228  1.00  1.35           C  
ATOM   9557  C   PHE A 616     -25.681  10.600 -15.477  1.00  1.35           C  
ATOM   9558  O   PHE A 616     -26.392  10.791 -16.470  1.00  1.35           O  
ATOM   9559  CB  PHE A 616     -24.873  12.786 -14.679  1.00  1.35           C  
ATOM   9560  CG  PHE A 616     -23.804  13.498 -14.068  1.00  1.35           C  
ATOM   9561  CD1 PHE A 616     -22.947  14.246 -14.783  1.00  1.35           C  
ATOM   9562  CD2 PHE A 616     -23.664  13.423 -12.719  1.00  1.35           C  
ATOM   9563  CE1 PHE A 616     -21.962  14.891 -14.158  1.00  1.35           C  
ATOM   9564  CE2 PHE A 616     -22.693  14.090 -12.080  1.00  1.35           C  
ATOM   9565  CZ  PHE A 616     -21.826  14.836 -12.809  1.00  1.35           C  
ATOM   9566  H   PHE A 616     -24.081  11.945 -17.282  1.00  1.35           H  
ATOM   9567  HA  PHE A 616     -23.848  10.941 -14.469  1.00  1.35           H  
ATOM   9568 1HB  PHE A 616     -25.259  13.398 -15.480  1.00  1.35           H  
ATOM   9569 2HB  PHE A 616     -25.657  12.657 -13.965  1.00  1.35           H  
ATOM   9570  HD1 PHE A 616     -23.041  14.315 -15.869  1.00  1.35           H  
ATOM   9571  HD2 PHE A 616     -24.351  12.811 -12.173  1.00  1.35           H  
ATOM   9572  HE1 PHE A 616     -21.290  15.449 -14.736  1.00  1.35           H  
ATOM   9573  HE2 PHE A 616     -22.594  14.019 -10.999  1.00  1.35           H  
ATOM   9574  HZ  PHE A 616     -21.022  15.380 -12.320  1.00  1.35           H  
ATOM   9575  N   VAL A 617     -25.955   9.681 -14.562  1.00  1.41           N  
ATOM   9576  CA  VAL A 617     -27.117   8.818 -14.713  1.00  1.41           C  
ATOM   9577  C   VAL A 617     -27.956   8.774 -13.426  1.00  1.41           C  
ATOM   9578  O   VAL A 617     -27.397   8.534 -12.351  1.00  1.41           O  
ATOM   9579  CB  VAL A 617     -26.640   7.399 -15.083  1.00  1.41           C  
ATOM   9580  CG1 VAL A 617     -27.822   6.525 -15.261  1.00  1.41           C  
ATOM   9581  CG2 VAL A 617     -25.769   7.418 -16.347  1.00  1.41           C  
ATOM   9582  H   VAL A 617     -25.339   9.565 -13.766  1.00  1.41           H  
ATOM   9583  HA  VAL A 617     -27.742   9.206 -15.517  1.00  1.41           H  
ATOM   9584  HB  VAL A 617     -26.057   6.999 -14.267  1.00  1.41           H  
ATOM   9585 1HG1 VAL A 617     -27.499   5.515 -15.495  1.00  1.41           H  
ATOM   9586 2HG1 VAL A 617     -28.387   6.526 -14.348  1.00  1.41           H  
ATOM   9587 3HG1 VAL A 617     -28.437   6.909 -16.073  1.00  1.41           H  
ATOM   9588 1HG2 VAL A 617     -25.445   6.401 -16.581  1.00  1.41           H  
ATOM   9589 2HG2 VAL A 617     -26.342   7.807 -17.170  1.00  1.41           H  
ATOM   9590 3HG2 VAL A 617     -24.886   8.039 -16.200  1.00  1.41           H  
ATOM   9591  N   THR A 618     -29.278   8.969 -13.536  1.00  1.51           N  
ATOM   9592  CA  THR A 618     -30.166   8.952 -12.360  1.00  1.51           C  
ATOM   9593  C   THR A 618     -31.466   8.223 -12.587  1.00  1.51           C  
ATOM   9594  O   THR A 618     -32.081   8.335 -13.642  1.00  1.51           O  
ATOM   9595  CB  THR A 618     -30.612  10.370 -11.961  1.00  1.51           C  
ATOM   9596  OG1 THR A 618     -31.464  10.287 -10.812  1.00  1.51           O  
ATOM   9597  CG2 THR A 618     -31.380  10.988 -13.083  1.00  1.51           C  
ATOM   9598  H   THR A 618     -29.664   9.149 -14.464  1.00  1.51           H  
ATOM   9599  HA  THR A 618     -29.646   8.472 -11.533  1.00  1.51           H  
ATOM   9600  HB  THR A 618     -29.791  10.979 -11.745  1.00  1.51           H  
ATOM   9601  HG1 THR A 618     -32.228   9.743 -11.045  1.00  1.51           H  
ATOM   9602 1HG2 THR A 618     -31.710  11.984 -12.797  1.00  1.51           H  
ATOM   9603 2HG2 THR A 618     -30.739  11.052 -13.969  1.00  1.51           H  
ATOM   9604 3HG2 THR A 618     -32.250  10.371 -13.304  1.00  1.51           H  
ATOM   9605  N   ALA A 619     -31.954   7.538 -11.562  1.00  1.67           N  
ATOM   9606  CA  ALA A 619     -33.254   6.896 -11.707  1.00  1.67           C  
ATOM   9607  C   ALA A 619     -34.390   7.873 -11.482  1.00  1.67           C  
ATOM   9608  O   ALA A 619     -35.233   8.049 -12.350  1.00  1.67           O  
ATOM   9609  CB  ALA A 619     -33.368   5.732 -10.764  1.00  1.67           C  
ATOM   9610  H   ALA A 619     -31.393   7.434 -10.716  1.00  1.67           H  
ATOM   9611  HA  ALA A 619     -33.351   6.522 -12.716  1.00  1.67           H  
ATOM   9612 1HB  ALA A 619     -34.324   5.263 -10.926  1.00  1.67           H  
ATOM   9613 2HB  ALA A 619     -32.572   5.032 -10.983  1.00  1.67           H  
ATOM   9614 3HB  ALA A 619     -33.286   6.069  -9.738  1.00  1.67           H  
ATOM   9615  N   ALA A 620     -34.420   8.537 -10.324  1.00  1.91           N  
ATOM   9616  CA  ALA A 620     -35.526   9.454 -10.036  1.00  1.91           C  
ATOM   9617  C   ALA A 620     -36.850   8.780 -10.409  1.00  1.91           C  
ATOM   9618  O   ALA A 620     -37.669   9.366 -11.110  1.00  1.91           O  
ATOM   9619  CB  ALA A 620     -35.352  10.752 -10.813  1.00  1.91           C  
ATOM   9620  H   ALA A 620     -33.695   8.391  -9.643  1.00  1.91           H  
ATOM   9621  HA  ALA A 620     -35.534   9.664  -8.967  1.00  1.91           H  
ATOM   9622 1HB  ALA A 620     -36.179  11.425 -10.579  1.00  1.91           H  
ATOM   9623 2HB  ALA A 620     -34.409  11.220 -10.529  1.00  1.91           H  
ATOM   9624 3HB  ALA A 620     -35.346  10.552 -11.883  1.00  1.91           H  
ATOM   9625  N   GLY A 621     -37.030   7.539  -9.950  1.00  2.23           N  
ATOM   9626  CA  GLY A 621     -38.149   6.711 -10.368  1.00  2.23           C  
ATOM   9627  C   GLY A 621     -39.226   6.431  -9.337  1.00  2.23           C  
ATOM   9628  O   GLY A 621     -40.102   7.246  -9.107  1.00  2.23           O  
ATOM   9629  H   GLY A 621     -36.336   7.146  -9.337  1.00  2.23           H  
ATOM   9630 1HA  GLY A 621     -38.611   7.172 -11.241  1.00  2.23           H  
ATOM   9631 2HA  GLY A 621     -37.750   5.759 -10.717  1.00  2.23           H  
ATOM   9632  N   ILE A 622     -39.175   5.245  -8.759  1.00  2.62           N  
ATOM   9633  CA  ILE A 622     -40.237   4.693  -7.927  1.00  2.62           C  
ATOM   9634  C   ILE A 622     -40.526   5.506  -6.658  1.00  2.62           C  
ATOM   9635  O   ILE A 622     -39.625   5.821  -5.875  1.00  2.62           O  
ATOM   9636  CB  ILE A 622     -39.838   3.256  -7.593  1.00  2.62           C  
ATOM   9637  CG1 ILE A 622     -39.740   2.479  -8.883  1.00  2.62           C  
ATOM   9638  CG2 ILE A 622     -40.871   2.627  -6.735  1.00  2.62           C  
ATOM   9639  CD1 ILE A 622     -39.113   1.146  -8.762  1.00  2.62           C  
ATOM   9640  H   ILE A 622     -38.376   4.660  -8.953  1.00  2.62           H  
ATOM   9641  HA  ILE A 622     -41.149   4.671  -8.512  1.00  2.62           H  
ATOM   9642  HB  ILE A 622     -38.895   3.238  -7.095  1.00  2.62           H  
ATOM   9643 1HG1 ILE A 622     -40.727   2.333  -9.273  1.00  2.62           H  
ATOM   9644 2HG1 ILE A 622     -39.173   3.068  -9.588  1.00  2.62           H  
ATOM   9645 1HG2 ILE A 622     -40.592   1.600  -6.512  1.00  2.62           H  
ATOM   9646 2HG2 ILE A 622     -40.952   3.183  -5.832  1.00  2.62           H  
ATOM   9647 3HG2 ILE A 622     -41.831   2.635  -7.255  1.00  2.62           H  
ATOM   9648 1HD1 ILE A 622     -39.096   0.665  -9.740  1.00  2.62           H  
ATOM   9649 2HD1 ILE A 622     -38.107   1.237  -8.393  1.00  2.62           H  
ATOM   9650 3HD1 ILE A 622     -39.692   0.558  -8.070  1.00  2.62           H  
ATOM   9651  N   THR A 623     -41.812   5.829  -6.452  1.00  3.06           N  
ATOM   9652  CA  THR A 623     -42.259   6.686  -5.349  1.00  3.06           C  
ATOM   9653  C   THR A 623     -43.270   6.033  -4.407  1.00  3.06           C  
ATOM   9654  O   THR A 623     -43.713   4.909  -4.649  1.00  3.06           O  
ATOM   9655  CB  THR A 623     -42.935   7.926  -5.914  1.00  3.06           C  
ATOM   9656  OG1 THR A 623     -44.184   7.549  -6.527  1.00  3.06           O  
ATOM   9657  CG2 THR A 623     -42.065   8.576  -6.955  1.00  3.06           C  
ATOM   9658  H   THR A 623     -42.497   5.505  -7.122  1.00  3.06           H  
ATOM   9659  HA  THR A 623     -41.389   6.982  -4.761  1.00  3.06           H  
ATOM   9660  HB  THR A 623     -43.120   8.606  -5.119  1.00  3.06           H  
ATOM   9661  HG1 THR A 623     -44.836   7.373  -5.836  1.00  3.06           H  
ATOM   9662 1HG2 THR A 623     -42.553   9.450  -7.359  1.00  3.06           H  
ATOM   9663 2HG2 THR A 623     -41.112   8.863  -6.513  1.00  3.06           H  
ATOM   9664 3HG2 THR A 623     -41.903   7.876  -7.742  1.00  3.06           H  
ATOM   9665  N   LEU A 624     -43.619   6.746  -3.320  1.00  3.49           N  
ATOM   9666  CA  LEU A 624     -44.620   6.274  -2.358  1.00  3.49           C  
ATOM   9667  C   LEU A 624     -45.902   7.103  -2.288  1.00  3.49           C  
ATOM   9668  O   LEU A 624     -47.001   6.550  -2.209  1.00  3.49           O  
ATOM   9669  CB  LEU A 624     -44.018   6.223  -0.955  1.00  3.49           C  
ATOM   9670  CG  LEU A 624     -42.909   5.224  -0.757  1.00  3.49           C  
ATOM   9671  CD1 LEU A 624     -42.337   5.353   0.633  1.00  3.49           C  
ATOM   9672  CD2 LEU A 624     -43.494   3.835  -0.962  1.00  3.49           C  
ATOM   9673  H   LEU A 624     -43.217   7.678  -3.165  1.00  3.49           H  
ATOM   9674  HA  LEU A 624     -44.900   5.261  -2.643  1.00  3.49           H  
ATOM   9675 1HB  LEU A 624     -43.618   7.211  -0.718  1.00  3.49           H  
ATOM   9676 2HB  LEU A 624     -44.810   5.995  -0.244  1.00  3.49           H  
ATOM   9677  HG  LEU A 624     -42.111   5.408  -1.468  1.00  3.49           H  
ATOM   9678 1HD1 LEU A 624     -41.541   4.618   0.763  1.00  3.49           H  
ATOM   9679 2HD1 LEU A 624     -41.932   6.355   0.766  1.00  3.49           H  
ATOM   9680 3HD1 LEU A 624     -43.121   5.175   1.367  1.00  3.49           H  
ATOM   9681 1HD2 LEU A 624     -42.729   3.082  -0.819  1.00  3.49           H  
ATOM   9682 2HD2 LEU A 624     -44.294   3.670  -0.241  1.00  3.49           H  
ATOM   9683 3HD2 LEU A 624     -43.896   3.756  -1.974  1.00  3.49           H  
ATOM   9684  N   GLY A 625     -45.781   8.429  -2.263  1.00  3.90           N  
ATOM   9685  CA  GLY A 625     -46.980   9.244  -2.109  1.00  3.90           C  
ATOM   9686  C   GLY A 625     -47.656   9.473  -3.447  1.00  3.90           C  
ATOM   9687  O   GLY A 625     -46.992   9.563  -4.470  1.00  3.90           O  
ATOM   9688  H   GLY A 625     -44.863   8.877  -2.354  1.00  3.90           H  
ATOM   9689 1HA  GLY A 625     -47.671   8.756  -1.421  1.00  3.90           H  
ATOM   9690 2HA  GLY A 625     -46.708  10.202  -1.667  1.00  3.90           H  
ATOM   9691  N   MET A 626     -48.968   9.697  -3.446  1.00  4.27           N  
ATOM   9692  CA  MET A 626     -49.665   9.976  -4.707  1.00  4.27           C  
ATOM   9693  C   MET A 626     -49.203  11.312  -5.278  1.00  4.27           C  
ATOM   9694  O   MET A 626     -49.128  11.517  -6.490  1.00  4.27           O  
ATOM   9695  CB  MET A 626     -51.166   9.939  -4.479  1.00  4.27           C  
ATOM   9696  CG  MET A 626     -51.661   8.547  -4.113  1.00  4.27           C  
ATOM   9697  SD  MET A 626     -51.341   7.337  -5.414  1.00  4.27           S  
ATOM   9698  CE  MET A 626     -49.768   6.605  -4.947  1.00  4.27           C  
ATOM   9699  H   MET A 626     -49.489   9.629  -2.584  1.00  4.27           H  
ATOM   9700  HA  MET A 626     -49.410   9.196  -5.420  1.00  4.27           H  
ATOM   9701 1HB  MET A 626     -51.439  10.631  -3.684  1.00  4.27           H  
ATOM   9702 2HB  MET A 626     -51.680  10.258  -5.388  1.00  4.27           H  
ATOM   9703 1HG  MET A 626     -51.165   8.213  -3.203  1.00  4.27           H  
ATOM   9704 2HG  MET A 626     -52.735   8.579  -3.928  1.00  4.27           H  
ATOM   9705 1HE  MET A 626     -49.490   5.846  -5.677  1.00  4.27           H  
ATOM   9706 2HE  MET A 626     -49.000   7.373  -4.927  1.00  4.27           H  
ATOM   9707 3HE  MET A 626     -49.851   6.147  -3.959  1.00  4.27           H  
ATOM   9708  N   ASP A 627     -48.799  12.200  -4.379  1.00  4.57           N  
ATOM   9709  CA  ASP A 627     -48.298  13.522  -4.720  1.00  4.57           C  
ATOM   9710  C   ASP A 627     -47.004  13.443  -5.529  1.00  4.57           C  
ATOM   9711  O   ASP A 627     -46.617  14.409  -6.180  1.00  4.57           O  
ATOM   9712  CB  ASP A 627     -48.038  14.336  -3.451  1.00  4.57           C  
ATOM   9713  CG  ASP A 627     -49.316  14.771  -2.725  1.00  4.57           C  
ATOM   9714  OD1 ASP A 627     -50.380  14.659  -3.290  1.00  4.57           O  
ATOM   9715  OD2 ASP A 627     -49.209  15.212  -1.606  1.00  4.57           O  
ATOM   9716  H   ASP A 627     -48.865  11.949  -3.406  1.00  4.57           H  
ATOM   9717  HA  ASP A 627     -49.049  14.033  -5.320  1.00  4.57           H  
ATOM   9718 1HB  ASP A 627     -47.428  13.747  -2.765  1.00  4.57           H  
ATOM   9719 2HB  ASP A 627     -47.464  15.227  -3.707  1.00  4.57           H  
ATOM   9720  N   GLU A 628     -46.307  12.307  -5.444  1.00  4.76           N  
ATOM   9721  CA  GLU A 628     -45.037  12.105  -6.108  1.00  4.76           C  
ATOM   9722  C   GLU A 628     -45.199  11.440  -7.482  1.00  4.76           C  
ATOM   9723  O   GLU A 628     -44.208  11.228  -8.194  1.00  4.76           O  
ATOM   9724  CB  GLU A 628     -44.144  11.190  -5.270  1.00  4.76           C  
ATOM   9725  CG  GLU A 628     -43.724  11.647  -3.878  1.00  4.76           C  
ATOM   9726  CD  GLU A 628     -42.730  10.640  -3.232  1.00  4.76           C  
ATOM   9727  OE1 GLU A 628     -43.140   9.602  -2.690  1.00  4.76           O  
ATOM   9728  OE2 GLU A 628     -41.540  10.908  -3.319  1.00  4.76           O  
ATOM   9729  H   GLU A 628     -46.678  11.513  -4.929  1.00  4.76           H  
ATOM   9730  HA  GLU A 628     -44.556  13.073  -6.244  1.00  4.76           H  
ATOM   9731 1HB  GLU A 628     -44.659  10.246  -5.147  1.00  4.76           H  
ATOM   9732 2HB  GLU A 628     -43.243  10.996  -5.818  1.00  4.76           H  
ATOM   9733 1HG  GLU A 628     -43.258  12.628  -3.944  1.00  4.76           H  
ATOM   9734 2HG  GLU A 628     -44.616  11.733  -3.253  1.00  4.76           H  
ATOM   9735  N   LEU A 629     -46.431  11.148  -7.899  1.00  4.83           N  
ATOM   9736  CA  LEU A 629     -46.602  10.446  -9.167  1.00  4.83           C  
ATOM   9737  C   LEU A 629     -46.066  11.218 -10.364  1.00  4.83           C  
ATOM   9738  O   LEU A 629     -45.700  10.614 -11.365  1.00  4.83           O  
ATOM   9739  CB  LEU A 629     -48.058  10.047  -9.377  1.00  4.83           C  
ATOM   9740  CG  LEU A 629     -48.535   8.934  -8.450  1.00  4.83           C  
ATOM   9741  CD1 LEU A 629     -50.014   8.725  -8.649  1.00  4.83           C  
ATOM   9742  CD2 LEU A 629     -47.740   7.660  -8.741  1.00  4.83           C  
ATOM   9743  H   LEU A 629     -47.251  11.359  -7.325  1.00  4.83           H  
ATOM   9744  HA  LEU A 629     -46.036   9.517  -9.101  1.00  4.83           H  
ATOM   9745 1HB  LEU A 629     -48.688  10.919  -9.195  1.00  4.83           H  
ATOM   9746 2HB  LEU A 629     -48.196   9.721 -10.407  1.00  4.83           H  
ATOM   9747  HG  LEU A 629     -48.363   9.219  -7.424  1.00  4.83           H  
ATOM   9748 1HD1 LEU A 629     -50.352   7.942  -7.999  1.00  4.83           H  
ATOM   9749 2HD1 LEU A 629     -50.540   9.653  -8.413  1.00  4.83           H  
ATOM   9750 3HD1 LEU A 629     -50.207   8.443  -9.681  1.00  4.83           H  
ATOM   9751 1HD2 LEU A 629     -48.072   6.865  -8.072  1.00  4.83           H  
ATOM   9752 2HD2 LEU A 629     -47.898   7.356  -9.775  1.00  4.83           H  
ATOM   9753 3HD2 LEU A 629     -46.676   7.852  -8.575  1.00  4.83           H  
ATOM   9754  N   TYR A 630     -45.998  12.544 -10.279  1.00  4.86           N  
ATOM   9755  CA  TYR A 630     -45.440  13.344 -11.369  1.00  4.86           C  
ATOM   9756  C   TYR A 630     -43.959  13.004 -11.629  1.00  4.86           C  
ATOM   9757  O   TYR A 630     -43.445  13.252 -12.729  1.00  4.86           O  
ATOM   9758  CB  TYR A 630     -45.602  14.838 -11.084  1.00  4.86           C  
ATOM   9759  CG  TYR A 630     -44.665  15.417 -10.036  1.00  4.86           C  
ATOM   9760  CD1 TYR A 630     -43.447  15.972 -10.412  1.00  4.86           C  
ATOM   9761  CD2 TYR A 630     -45.029  15.400  -8.712  1.00  4.86           C  
ATOM   9762  CE1 TYR A 630     -42.612  16.522  -9.455  1.00  4.86           C  
ATOM   9763  CE2 TYR A 630     -44.196  15.944  -7.749  1.00  4.86           C  
ATOM   9764  CZ  TYR A 630     -42.993  16.508  -8.117  1.00  4.86           C  
ATOM   9765  OH  TYR A 630     -42.167  17.066  -7.163  1.00  4.86           O  
ATOM   9766  H   TYR A 630     -46.323  12.999  -9.439  1.00  4.86           H  
ATOM   9767  HA  TYR A 630     -45.994  13.109 -12.278  1.00  4.86           H  
ATOM   9768 1HB  TYR A 630     -45.457  15.395 -12.011  1.00  4.86           H  
ATOM   9769 2HB  TYR A 630     -46.623  15.025 -10.754  1.00  4.86           H  
ATOM   9770  HD1 TYR A 630     -43.155  15.984 -11.461  1.00  4.86           H  
ATOM   9771  HD2 TYR A 630     -45.980  14.962  -8.428  1.00  4.86           H  
ATOM   9772  HE1 TYR A 630     -41.661  16.964  -9.750  1.00  4.86           H  
ATOM   9773  HE2 TYR A 630     -44.499  15.928  -6.700  1.00  4.86           H  
ATOM   9774  HH  TYR A 630     -41.327  17.299  -7.567  1.00  4.86           H  
ATOM   9775  N   LYS A 631     -43.277  12.446 -10.606  1.00  4.89           N  
ATOM   9776  CA  LYS A 631     -41.869  12.065 -10.678  1.00  4.89           C  
ATOM   9777  C   LYS A 631     -41.716  10.615 -11.103  1.00  4.89           C  
ATOM   9778  O   LYS A 631     -40.718  10.236 -11.720  1.00  4.89           O  
ATOM   9779  CB  LYS A 631     -41.187  12.162  -9.311  1.00  4.89           C  
ATOM   9780  CG  LYS A 631     -41.100  13.512  -8.707  1.00  4.89           C  
ATOM   9781  CD  LYS A 631     -40.211  13.489  -7.473  1.00  4.89           C  
ATOM   9782  CE  LYS A 631     -40.877  12.699  -6.352  1.00  4.89           C  
ATOM   9783  NZ  LYS A 631     -40.099  12.724  -5.076  1.00  4.89           N  
ATOM   9784  H   LYS A 631     -43.763  12.248  -9.733  1.00  4.89           H  
ATOM   9785  HA  LYS A 631     -41.362  12.701 -11.403  1.00  4.89           H  
ATOM   9786 1HB  LYS A 631     -41.715  11.519  -8.606  1.00  4.89           H  
ATOM   9787 2HB  LYS A 631     -40.172  11.771  -9.395  1.00  4.89           H  
ATOM   9788 1HG  LYS A 631     -40.718  14.224  -9.434  1.00  4.89           H  
ATOM   9789 2HG  LYS A 631     -42.100  13.802  -8.407  1.00  4.89           H  
ATOM   9790 1HD  LYS A 631     -39.254  13.026  -7.717  1.00  4.89           H  
ATOM   9791 2HD  LYS A 631     -40.032  14.509  -7.133  1.00  4.89           H  
ATOM   9792 1HE  LYS A 631     -41.866  13.116  -6.171  1.00  4.89           H  
ATOM   9793 2HE  LYS A 631     -40.986  11.662  -6.672  1.00  4.89           H  
ATOM   9794 1HZ  LYS A 631     -40.613  12.158  -4.373  1.00  4.89           H  
ATOM   9795 2HZ  LYS A 631     -39.189  12.323  -5.223  1.00  4.89           H  
ATOM   9796 3HZ  LYS A 631     -40.003  13.670  -4.747  1.00  4.89           H  
ATOM   9797  N   TYR A 632     -42.730   9.799 -10.832  1.00  4.97           N  
ATOM   9798  CA  TYR A 632     -42.591   8.357 -11.035  1.00  4.97           C  
ATOM   9799  C   TYR A 632     -42.656   7.928 -12.490  1.00  4.97           C  
ATOM   9800  O   TYR A 632     -43.651   7.391 -12.971  1.00  4.97           O  
ATOM   9801  CB  TYR A 632     -43.663   7.617 -10.240  1.00  4.97           C  
ATOM   9802  CG  TYR A 632     -43.488   6.109 -10.179  1.00  4.97           C  
ATOM   9803  CD1 TYR A 632     -42.561   5.470 -10.997  1.00  4.97           C  
ATOM   9804  CD2 TYR A 632     -44.269   5.363  -9.311  1.00  4.97           C  
ATOM   9805  CE1 TYR A 632     -42.432   4.102 -10.962  1.00  4.97           C  
ATOM   9806  CE2 TYR A 632     -44.137   3.989  -9.272  1.00  4.97           C  
ATOM   9807  CZ  TYR A 632     -43.226   3.359 -10.103  1.00  4.97           C  
ATOM   9808  OH  TYR A 632     -43.107   1.989 -10.087  1.00  4.97           O  
ATOM   9809  H   TYR A 632     -43.549  10.176 -10.358  1.00  4.97           H  
ATOM   9810  HA  TYR A 632     -41.620   8.066 -10.662  1.00  4.97           H  
ATOM   9811 1HB  TYR A 632     -43.706   8.004  -9.230  1.00  4.97           H  
ATOM   9812 2HB  TYR A 632     -44.635   7.824 -10.690  1.00  4.97           H  
ATOM   9813  HD1 TYR A 632     -41.942   6.043 -11.672  1.00  4.97           H  
ATOM   9814  HD2 TYR A 632     -44.993   5.862  -8.665  1.00  4.97           H  
ATOM   9815  HE1 TYR A 632     -41.712   3.604 -11.610  1.00  4.97           H  
ATOM   9816  HE2 TYR A 632     -44.758   3.401  -8.595  1.00  4.97           H  
ATOM   9817  HH  TYR A 632     -42.394   1.714 -10.703  1.00  4.97           H  
ATOM   9818  N   GLY A 633     -41.535   8.165 -13.173  1.00  5.14           N  
ATOM   9819  CA  GLY A 633     -41.335   7.904 -14.593  1.00  5.14           C  
ATOM   9820  C   GLY A 633     -41.586   9.163 -15.411  1.00  5.14           C  
ATOM   9821  O   GLY A 633     -41.249   9.242 -16.594  1.00  5.14           O  
ATOM   9822  H   GLY A 633     -40.796   8.637 -12.650  1.00  5.14           H  
ATOM   9823 1HA  GLY A 633     -40.317   7.564 -14.750  1.00  5.14           H  
ATOM   9824 2HA  GLY A 633     -42.008   7.113 -14.920  1.00  5.14           H  
ATOM   9825  N   GLY A 634     -42.156  10.149 -14.741  1.00  5.38           N  
ATOM   9826  CA  GLY A 634     -42.502  11.438 -15.297  1.00  5.38           C  
ATOM   9827  C   GLY A 634     -43.980  11.454 -15.652  1.00  5.38           C  
ATOM   9828  O   GLY A 634     -44.447  10.595 -16.402  1.00  5.38           O  
ATOM   9829  H   GLY A 634     -42.375   9.981 -13.771  1.00  5.38           H  
ATOM   9830 1HA  GLY A 634     -42.276  12.220 -14.574  1.00  5.38           H  
ATOM   9831 2HA  GLY A 634     -41.901  11.632 -16.184  1.00  5.38           H  
ATOM   9832  N   GLY A 635     -44.711  12.471 -15.201  1.00  5.72           N  
ATOM   9833  CA  GLY A 635     -46.142  12.571 -15.512  1.00  5.72           C  
ATOM   9834  C   GLY A 635     -46.395  12.572 -17.029  1.00  5.72           C  
ATOM   9835  O   GLY A 635     -47.417  12.081 -17.509  1.00  5.72           O  
ATOM   9836  H   GLY A 635     -44.277  13.133 -14.556  1.00  5.72           H  
ATOM   9837 1HA  GLY A 635     -46.668  11.733 -15.053  1.00  5.72           H  
ATOM   9838 2HA  GLY A 635     -46.547  13.481 -15.067  1.00  5.72           H  
ATOM   9839  N   GLY A 636     -45.430  13.086 -17.792  1.00  6.15           N  
ATOM   9840  CA  GLY A 636     -45.520  13.148 -19.249  1.00  6.15           C  
ATOM   9841  C   GLY A 636     -45.500  11.767 -19.924  1.00  6.15           C  
ATOM   9842  O   GLY A 636     -45.793  11.657 -21.114  1.00  6.15           O  
ATOM   9843  H   GLY A 636     -44.612  13.457 -17.333  1.00  6.15           H  
ATOM   9844 1HA  GLY A 636     -46.436  13.670 -19.528  1.00  6.15           H  
ATOM   9845 2HA  GLY A 636     -44.693  13.746 -19.631  1.00  6.15           H  
ATOM   9846  N   SER A 637     -45.135  10.718 -19.176  1.00  6.63           N  
ATOM   9847  CA  SER A 637     -45.098   9.358 -19.698  1.00  6.63           C  
ATOM   9848  C   SER A 637     -46.487   8.714 -19.680  1.00  6.63           C  
ATOM   9849  O   SER A 637     -46.661   7.602 -20.185  1.00  6.63           O  
ATOM   9850  CB  SER A 637     -44.138   8.480 -18.904  1.00  6.63           C  
ATOM   9851  OG  SER A 637     -44.631   8.212 -17.623  1.00  6.63           O  
ATOM   9852  H   SER A 637     -44.897  10.850 -18.196  1.00  6.63           H  
ATOM   9853  HA  SER A 637     -44.756   9.396 -20.731  1.00  6.63           H  
ATOM   9854 1HB  SER A 637     -43.973   7.544 -19.436  1.00  6.63           H  
ATOM   9855 2HB  SER A 637     -43.172   8.980 -18.817  1.00  6.63           H  
ATOM   9856  HG  SER A 637     -44.652   9.075 -17.158  1.00  6.63           H  
ATOM   9857  N   ILE A 638     -47.476   9.377 -19.075  1.00  7.11           N  
ATOM   9858  CA  ILE A 638     -48.803   8.784 -18.993  1.00  7.11           C  
ATOM   9859  C   ILE A 638     -49.511   8.881 -20.335  1.00  7.11           C  
ATOM   9860  O   ILE A 638     -49.697   9.967 -20.895  1.00  7.11           O  
ATOM   9861  CB  ILE A 638     -49.650   9.484 -17.920  1.00  7.11           C  
ATOM   9862  CG1 ILE A 638     -48.997   9.298 -16.545  1.00  7.11           C  
ATOM   9863  CG2 ILE A 638     -51.070   8.917 -17.928  1.00  7.11           C  
ATOM   9864  CD1 ILE A 638     -49.593  10.166 -15.467  1.00  7.11           C  
ATOM   9865  H   ILE A 638     -47.315  10.298 -18.662  1.00  7.11           H  
ATOM   9866  HA  ILE A 638     -48.699   7.733 -18.728  1.00  7.11           H  
ATOM   9867  HB  ILE A 638     -49.683  10.557 -18.128  1.00  7.11           H  
ATOM   9868 1HG1 ILE A 638     -49.095   8.256 -16.248  1.00  7.11           H  
ATOM   9869 2HG1 ILE A 638     -47.932   9.538 -16.626  1.00  7.11           H  
ATOM   9870 1HG2 ILE A 638     -51.667   9.425 -17.173  1.00  7.11           H  
ATOM   9871 2HG2 ILE A 638     -51.517   9.069 -18.905  1.00  7.11           H  
ATOM   9872 3HG2 ILE A 638     -51.037   7.850 -17.712  1.00  7.11           H  
ATOM   9873 1HD1 ILE A 638     -49.075   9.981 -14.525  1.00  7.11           H  
ATOM   9874 2HD1 ILE A 638     -49.474  11.214 -15.750  1.00  7.11           H  
ATOM   9875 3HD1 ILE A 638     -50.651   9.935 -15.353  1.00  7.11           H  
ATOM   9876  N   ASP A 639     -49.952   7.742 -20.864  1.00  7.55           N  
ATOM   9877  CA  ASP A 639     -50.570   7.789 -22.177  1.00  7.55           C  
ATOM   9878  C   ASP A 639     -52.021   8.201 -22.088  1.00  7.55           C  
ATOM   9879  O   ASP A 639     -52.948   7.382 -22.149  1.00  7.55           O  
ATOM   9880  CB  ASP A 639     -50.454   6.452 -22.897  1.00  7.55           C  
ATOM   9881  CG  ASP A 639     -50.921   6.516 -24.363  1.00  7.55           C  
ATOM   9882  OD1 ASP A 639     -51.587   7.472 -24.768  1.00  7.55           O  
ATOM   9883  OD2 ASP A 639     -50.576   5.606 -25.095  1.00  7.55           O  
ATOM   9884  H   ASP A 639     -49.812   6.866 -20.382  1.00  7.55           H  
ATOM   9885  HA  ASP A 639     -50.044   8.535 -22.774  1.00  7.55           H  
ATOM   9886 1HB  ASP A 639     -49.414   6.117 -22.876  1.00  7.55           H  
ATOM   9887 2HB  ASP A 639     -51.048   5.704 -22.371  1.00  7.55           H  
ATOM   9888  N   CYS A 640     -52.206   9.505 -22.064  1.00  8.01           N  
ATOM   9889  CA  CYS A 640     -53.510  10.101 -21.910  1.00  8.01           C  
ATOM   9890  C   CYS A 640     -54.355  10.029 -23.183  1.00  8.01           C  
ATOM   9891  O   CYS A 640     -55.486  10.514 -23.208  1.00  8.01           O  
ATOM   9892  CB  CYS A 640     -53.390  11.542 -21.420  1.00  8.01           C  
ATOM   9893  SG  CYS A 640     -52.748  11.658 -19.725  1.00  8.01           S  
ATOM   9894  H   CYS A 640     -51.363  10.079 -22.034  1.00  8.01           H  
ATOM   9895  HA  CYS A 640     -54.026   9.547 -21.130  1.00  8.01           H  
ATOM   9896 1HB  CYS A 640     -52.736  12.112 -22.076  1.00  8.01           H  
ATOM   9897 2HB  CYS A 640     -54.371  12.015 -21.438  1.00  8.01           H  
ATOM   9898  HG  CYS A 640     -53.143  12.942 -19.471  1.00  8.01           H  
ATOM   9899  N   ARG A 641     -53.873   9.352 -24.239  1.00  8.63           N  
ATOM   9900  CA  ARG A 641     -54.700   9.225 -25.432  1.00  8.63           C  
ATOM   9901  C   ARG A 641     -55.858   8.273 -25.140  1.00  8.63           C  
ATOM   9902  O   ARG A 641     -56.838   8.226 -25.881  1.00  8.63           O  
ATOM   9903  CB  ARG A 641     -53.919   8.693 -26.617  1.00  8.63           C  
ATOM   9904  CG  ARG A 641     -52.832   9.604 -27.139  1.00  8.63           C  
ATOM   9905  CD  ARG A 641     -52.090   8.946 -28.236  1.00  8.63           C  
ATOM   9906  NE  ARG A 641     -51.415   7.764 -27.754  1.00  8.63           N  
ATOM   9907  CZ  ARG A 641     -50.725   6.889 -28.517  1.00  8.63           C  
ATOM   9908  NH1 ARG A 641     -50.600   7.082 -29.823  1.00  8.63           N  
ATOM   9909  NH2 ARG A 641     -50.178   5.833 -27.946  1.00  8.63           N  
ATOM   9910  H   ARG A 641     -52.948   8.891 -24.228  1.00  8.63           H  
ATOM   9911  HA  ARG A 641     -55.104  10.203 -25.690  1.00  8.63           H  
ATOM   9912 1HB  ARG A 641     -53.453   7.746 -26.344  1.00  8.63           H  
ATOM   9913 2HB  ARG A 641     -54.604   8.492 -27.438  1.00  8.63           H  
ATOM   9914 1HG  ARG A 641     -53.266  10.533 -27.506  1.00  8.63           H  
ATOM   9915 2HG  ARG A 641     -52.130   9.815 -26.328  1.00  8.63           H  
ATOM   9916 1HD  ARG A 641     -52.779   8.651 -29.025  1.00  8.63           H  
ATOM   9917 2HD  ARG A 641     -51.343   9.629 -28.636  1.00  8.63           H  
ATOM   9918  HE  ARG A 641     -51.486   7.566 -26.732  1.00  8.63           H  
ATOM   9919 1HH1 ARG A 641     -51.022   7.890 -30.257  1.00  8.63           H  
ATOM   9920 2HH1 ARG A 641     -50.083   6.419 -30.382  1.00  8.63           H  
ATOM   9921 1HH2 ARG A 641     -50.299   5.694 -26.921  1.00  8.63           H  
ATOM   9922 2HH2 ARG A 641     -49.662   5.167 -28.488  1.00  8.63           H  
ATOM   9923  N   GLY A 642     -55.747   7.515 -24.039  1.00  9.47           N  
ATOM   9924  CA  GLY A 642     -56.794   6.590 -23.625  1.00  9.47           C  
ATOM   9925  C   GLY A 642     -57.916   7.274 -22.818  1.00  9.47           C  
ATOM   9926  O   GLY A 642     -58.850   6.604 -22.369  1.00  9.47           O  
ATOM   9927  H   GLY A 642     -54.897   7.578 -23.470  1.00  9.47           H  
ATOM   9928 1HA  GLY A 642     -57.221   6.114 -24.507  1.00  9.47           H  
ATOM   9929 2HA  GLY A 642     -56.349   5.797 -23.025  1.00  9.47           H  
ATOM   9930  N   THR A 643     -57.816   8.592 -22.609  1.00 10.38           N  
ATOM   9931  CA  THR A 643     -58.809   9.343 -21.842  1.00 10.38           C  
ATOM   9932  C   THR A 643     -60.057   9.706 -22.633  1.00 10.38           C  
ATOM   9933  O   THR A 643     -60.102   9.594 -23.857  1.00 10.38           O  
ATOM   9934  CB  THR A 643     -58.228  10.657 -21.313  1.00 10.38           C  
ATOM   9935  OG1 THR A 643     -57.813  11.456 -22.426  1.00 10.38           O  
ATOM   9936  CG2 THR A 643     -57.074  10.433 -20.358  1.00 10.38           C  
ATOM   9937  H   THR A 643     -57.024   9.109 -22.988  1.00 10.38           H  
ATOM   9938  HA  THR A 643     -59.118   8.732 -20.994  1.00 10.38           H  
ATOM   9939  HB  THR A 643     -59.010  11.186 -20.801  1.00 10.38           H  
ATOM   9940  HG1 THR A 643     -56.946  11.145 -22.743  1.00 10.38           H  
ATOM   9941 1HG2 THR A 643     -56.702  11.397 -20.009  1.00 10.38           H  
ATOM   9942 2HG2 THR A 643     -57.417   9.847 -19.508  1.00 10.38           H  
ATOM   9943 3HG2 THR A 643     -56.292   9.904 -20.864  1.00 10.38           H  
ATOM   9944  N   GLU A 644     -61.069  10.172 -21.905  1.00 11.12           N  
ATOM   9945  CA  GLU A 644     -62.297  10.683 -22.496  1.00 11.12           C  
ATOM   9946  C   GLU A 644     -62.132  12.166 -22.801  1.00 11.12           C  
ATOM   9947  O   GLU A 644     -61.353  12.853 -22.143  1.00 11.12           O  
ATOM   9948  CB  GLU A 644     -63.488  10.471 -21.560  1.00 11.12           C  
ATOM   9949  CG  GLU A 644     -63.815   9.009 -21.280  1.00 11.12           C  
ATOM   9950  CD  GLU A 644     -65.027   8.827 -20.391  1.00 11.12           C  
ATOM   9951  OE1 GLU A 644     -65.464   9.792 -19.811  1.00 11.12           O  
ATOM   9952  OE2 GLU A 644     -65.512   7.722 -20.298  1.00 11.12           O  
ATOM   9953  H   GLU A 644     -60.962  10.202 -20.901  1.00 11.12           H  
ATOM   9954  HA  GLU A 644     -62.483  10.156 -23.434  1.00 11.12           H  
ATOM   9955 1HB  GLU A 644     -63.289  10.962 -20.604  1.00 11.12           H  
ATOM   9956 2HB  GLU A 644     -64.375  10.942 -21.987  1.00 11.12           H  
ATOM   9957 1HG  GLU A 644     -63.993   8.501 -22.229  1.00 11.12           H  
ATOM   9958 2HG  GLU A 644     -62.950   8.541 -20.810  1.00 11.12           H  
ATOM   9959  N   ASP A 645     -62.922  12.684 -23.736  1.00 11.49           N  
ATOM   9960  CA  ASP A 645     -62.861  14.102 -24.109  1.00 11.49           C  
ATOM   9961  C   ASP A 645     -63.104  15.055 -22.937  1.00 11.49           C  
ATOM   9962  O   ASP A 645     -62.572  16.165 -22.911  1.00 11.49           O  
ATOM   9963  CB  ASP A 645     -63.893  14.407 -25.198  1.00 11.49           C  
ATOM   9964  CG  ASP A 645     -63.546  13.819 -26.566  1.00 11.49           C  
ATOM   9965  OD1 ASP A 645     -62.431  13.395 -26.756  1.00 11.49           O  
ATOM   9966  OD2 ASP A 645     -64.410  13.800 -27.409  1.00 11.49           O  
ATOM   9967  H   ASP A 645     -63.555  12.073 -24.230  1.00 11.49           H  
ATOM   9968  HA  ASP A 645     -61.864  14.303 -24.504  1.00 11.49           H  
ATOM   9969 1HB  ASP A 645     -64.868  14.026 -24.887  1.00 11.49           H  
ATOM   9970 2HB  ASP A 645     -63.993  15.489 -25.298  1.00 11.49           H  
ATOM   9971  N   ASP A 646     -63.895  14.620 -21.963  1.00 11.38           N  
ATOM   9972  CA  ASP A 646     -64.228  15.454 -20.818  1.00 11.38           C  
ATOM   9973  C   ASP A 646     -63.264  15.271 -19.641  1.00 11.38           C  
ATOM   9974  O   ASP A 646     -63.450  15.880 -18.587  1.00 11.38           O  
ATOM   9975  CB  ASP A 646     -65.649  15.142 -20.357  1.00 11.38           C  
ATOM   9976  CG  ASP A 646     -66.699  15.517 -21.396  1.00 11.38           C  
ATOM   9977  OD1 ASP A 646     -66.562  16.543 -22.018  1.00 11.38           O  
ATOM   9978  OD2 ASP A 646     -67.621  14.761 -21.568  1.00 11.38           O  
ATOM   9979  H   ASP A 646     -64.286  13.692 -22.030  1.00 11.38           H  
ATOM   9980  HA  ASP A 646     -64.185  16.497 -21.130  1.00 11.38           H  
ATOM   9981 1HB  ASP A 646     -65.732  14.075 -20.138  1.00 11.38           H  
ATOM   9982 2HB  ASP A 646     -65.856  15.684 -19.435  1.00 11.38           H  
ATOM   9983  N   ASP A 647     -62.257  14.412 -19.806  1.00 10.83           N  
ATOM   9984  CA  ASP A 647     -61.285  14.128 -18.756  1.00 10.83           C  
ATOM   9985  C   ASP A 647     -59.902  13.833 -19.383  1.00 10.83           C  
ATOM   9986  O   ASP A 647     -59.324  12.790 -19.081  1.00 10.83           O  
ATOM   9987  CB  ASP A 647     -61.802  12.893 -17.982  1.00 10.83           C  
ATOM   9988  CG  ASP A 647     -61.129  12.525 -16.639  1.00 10.83           C  
ATOM   9989  OD1 ASP A 647     -60.614  13.371 -15.950  1.00 10.83           O  
ATOM   9990  OD2 ASP A 647     -61.133  11.353 -16.339  1.00 10.83           O  
ATOM   9991  H   ASP A 647     -62.130  13.941 -20.701  1.00 10.83           H  
ATOM   9992  HA  ASP A 647     -61.218  14.980 -18.082  1.00 10.83           H  
ATOM   9993 1HB  ASP A 647     -62.866  13.038 -17.782  1.00 10.83           H  
ATOM   9994 2HB  ASP A 647     -61.731  12.025 -18.638  1.00 10.83           H  
ATOM   9995  N   PRO A 648     -59.325  14.760 -20.200  1.00 10.03           N  
ATOM   9996  CA  PRO A 648     -58.077  14.611 -20.964  1.00 10.03           C  
ATOM   9997  C   PRO A 648     -56.800  14.450 -20.141  1.00 10.03           C  
ATOM   9998  O   PRO A 648     -55.799  13.940 -20.643  1.00 10.03           O  
ATOM   9999  CB  PRO A 648     -58.003  15.932 -21.743  1.00 10.03           C  
ATOM  10000  CG  PRO A 648     -58.826  16.913 -20.933  1.00 10.03           C  
ATOM  10001  CD  PRO A 648     -59.950  16.094 -20.362  1.00 10.03           C  
ATOM  10002  HA  PRO A 648     -58.195  13.770 -21.659  1.00 10.03           H  
ATOM  10003 1HB  PRO A 648     -56.950  16.241 -21.840  1.00 10.03           H  
ATOM  10004 2HB  PRO A 648     -58.393  15.787 -22.761  1.00 10.03           H  
ATOM  10005 1HG  PRO A 648     -58.198  17.377 -20.157  1.00 10.03           H  
ATOM  10006 2HG  PRO A 648     -59.186  17.726 -21.580  1.00 10.03           H  
ATOM  10007 1HD  PRO A 648     -60.279  16.518 -19.409  1.00 10.03           H  
ATOM  10008 2HD  PRO A 648     -60.752  16.062 -21.110  1.00 10.03           H  
ATOM  10009  N   ASN A 649     -56.856  14.901 -18.892  1.00  9.21           N  
ATOM  10010  CA  ASN A 649     -55.756  14.869 -17.942  1.00  9.21           C  
ATOM  10011  C   ASN A 649     -54.377  15.014 -18.581  1.00  9.21           C  
ATOM  10012  O   ASN A 649     -53.457  14.268 -18.247  1.00  9.21           O  
ATOM  10013  OXT ASN A 649     -54.107  16.112 -19.069  1.00  9.21           O  
ATOM  10014  CB  ASN A 649     -55.898  13.627 -17.104  1.00  9.21           C  
ATOM  10015  CG  ASN A 649     -57.129  13.790 -16.273  1.00  9.21           C  
ATOM  10016  OD1 ASN A 649     -57.401  14.920 -15.840  1.00  9.21           O  
ATOM  10017  ND2 ASN A 649     -57.884  12.759 -16.079  1.00  9.21           N  
ATOM  10018  H   ASN A 649     -57.727  15.292 -18.570  1.00  9.21           H  
ATOM  10019  HA  ASN A 649     -55.874  15.724 -17.275  1.00  9.21           H  
ATOM  10020 1HB  ASN A 649     -55.998  12.746 -17.745  1.00  9.21           H  
ATOM  10021 2HB  ASN A 649     -55.028  13.492 -16.464  1.00  9.21           H  
ATOM  10022 1HD2 ASN A 649     -58.771  12.880 -15.584  1.00  9.21           H  
ATOM  10023 2HD2 ASN A 649     -57.647  11.870 -16.460  1.00  9.21           H  
TER   10024
ENDMDL

REMARK ID 626862 MODEL 4 MBP-GFP-IDC
PFRMAT TS
TARGET MBP-GFP-IDC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.229   3.144  -0.265  1.00  7.65           N  
ATOM      2  CA  HIS A   1       1.175   2.041  -0.381  1.00  7.65           C  
ATOM      3  C   HIS A   1       2.478   2.496  -1.009  1.00  7.65           C  
ATOM      4  O   HIS A   1       2.531   3.511  -1.707  1.00  7.65           O  
ATOM      5  CB  HIS A   1       0.590   0.895  -1.220  1.00  7.65           C  
ATOM      6  CG  HIS A   1      -0.586   0.189  -0.586  1.00  7.65           C  
ATOM      7  ND1 HIS A   1      -0.465  -0.591   0.551  1.00  7.65           N  
ATOM      8  CD2 HIS A   1      -1.894   0.140  -0.936  1.00  7.65           C  
ATOM      9  CE1 HIS A   1      -1.650  -1.085   0.871  1.00  7.65           C  
ATOM     10  NE2 HIS A   1      -2.533  -0.658  -0.014  1.00  7.65           N  
ATOM     11 1H   HIS A   1      -0.598   2.830   0.222  1.00  7.65           H  
ATOM     12 2H   HIS A   1       0.659   3.897   0.251  1.00  7.65           H  
ATOM     13 3H   HIS A   1      -0.023   3.466  -1.188  1.00  7.65           H  
ATOM     14  HA  HIS A   1       1.406   1.653   0.610  1.00  7.65           H  
ATOM     15 1HB  HIS A   1       0.272   1.286  -2.189  1.00  7.65           H  
ATOM     16 2HB  HIS A   1       1.371   0.157  -1.416  1.00  7.65           H  
ATOM     17  HD2 HIS A   1      -2.355   0.638  -1.789  1.00  7.65           H  
ATOM     18  HE1 HIS A   1      -1.861  -1.735   1.721  1.00  7.65           H  
ATOM     19  HE2 HIS A   1      -3.518  -0.879  -0.018  1.00  7.65           H  
ATOM     20  N   HIS A   2       3.536   1.741  -0.751  1.00  7.40           N  
ATOM     21  CA  HIS A   2       4.835   2.057  -1.320  1.00  7.40           C  
ATOM     22  C   HIS A   2       5.108   1.151  -2.498  1.00  7.40           C  
ATOM     23  O   HIS A   2       4.697  -0.008  -2.497  1.00  7.40           O  
ATOM     24  CB  HIS A   2       5.910   1.944  -0.251  1.00  7.40           C  
ATOM     25  CG  HIS A   2       5.689   2.962   0.792  1.00  7.40           C  
ATOM     26  ND1 HIS A   2       5.849   4.297   0.545  1.00  7.40           N  
ATOM     27  CD2 HIS A   2       5.290   2.863   2.080  1.00  7.40           C  
ATOM     28  CE1 HIS A   2       5.563   4.977   1.634  1.00  7.40           C  
ATOM     29  NE2 HIS A   2       5.222   4.135   2.573  1.00  7.40           N  
ATOM     30  H   HIS A   2       3.441   0.925  -0.162  1.00  7.40           H  
ATOM     31  HA  HIS A   2       4.840   3.081  -1.690  1.00  7.40           H  
ATOM     32 1HB  HIS A   2       5.888   0.953   0.204  1.00  7.40           H  
ATOM     33 2HB  HIS A   2       6.895   2.094  -0.691  1.00  7.40           H  
ATOM     34  HD2 HIS A   2       5.061   1.947   2.625  1.00  7.40           H  
ATOM     35  HE1 HIS A   2       5.598   6.053   1.756  1.00  7.40           H  
ATOM     36  HE2 HIS A   2       4.956   4.424   3.526  1.00  7.40           H  
ATOM     37  N   HIS A   3       5.824   1.677  -3.485  1.00  7.03           N  
ATOM     38  CA  HIS A   3       6.108   0.931  -4.702  1.00  7.03           C  
ATOM     39  C   HIS A   3       7.606   0.901  -5.015  1.00  7.03           C  
ATOM     40  O   HIS A   3       8.012   0.899  -6.176  1.00  7.03           O  
ATOM     41  CB  HIS A   3       5.315   1.568  -5.850  1.00  7.03           C  
ATOM     42  CG  HIS A   3       3.801   1.562  -5.593  1.00  7.03           C  
ATOM     43  ND1 HIS A   3       3.034   0.416  -5.647  1.00  7.03           N  
ATOM     44  CD2 HIS A   3       2.949   2.567  -5.263  1.00  7.03           C  
ATOM     45  CE1 HIS A   3       1.778   0.714  -5.368  1.00  7.03           C  
ATOM     46  NE2 HIS A   3       1.696   2.014  -5.129  1.00  7.03           N  
ATOM     47  H   HIS A   3       6.144   2.633  -3.408  1.00  7.03           H  
ATOM     48  HA  HIS A   3       5.770  -0.102  -4.592  1.00  7.03           H  
ATOM     49 1HB  HIS A   3       5.641   2.596  -6.003  1.00  7.03           H  
ATOM     50 2HB  HIS A   3       5.505   1.018  -6.772  1.00  7.03           H  
ATOM     51  HD1 HIS A   3       3.358  -0.533  -5.868  1.00  7.03           H  
ATOM     52  HD2 HIS A   3       3.091   3.635  -5.098  1.00  7.03           H  
ATOM     53  HE1 HIS A   3       1.020  -0.067  -5.364  1.00  7.03           H  
ATOM     54  N   HIS A   4       8.430   0.869  -3.966  1.00  6.47           N  
ATOM     55  CA  HIS A   4       9.890   0.839  -4.121  1.00  6.47           C  
ATOM     56  C   HIS A   4      10.449  -0.579  -4.033  1.00  6.47           C  
ATOM     57  O   HIS A   4      11.649  -0.812  -4.209  1.00  6.47           O  
ATOM     58  CB  HIS A   4      10.573   1.678  -3.032  1.00  6.47           C  
ATOM     59  CG  HIS A   4      10.307   3.157  -3.083  1.00  6.47           C  
ATOM     60  ND1 HIS A   4      10.789   3.964  -4.090  1.00  6.47           N  
ATOM     61  CD2 HIS A   4       9.624   3.969  -2.240  1.00  6.47           C  
ATOM     62  CE1 HIS A   4      10.421   5.222  -3.852  1.00  6.47           C  
ATOM     63  NE2 HIS A   4       9.710   5.240  -2.743  1.00  6.47           N  
ATOM     64  H   HIS A   4       8.032   0.870  -3.038  1.00  6.47           H  
ATOM     65  HA  HIS A   4      10.164   1.247  -5.094  1.00  6.47           H  
ATOM     66 1HB  HIS A   4      10.258   1.313  -2.052  1.00  6.47           H  
ATOM     67 2HB  HIS A   4      11.651   1.533  -3.097  1.00  6.47           H  
ATOM     68  HD2 HIS A   4       9.105   3.675  -1.327  1.00  6.47           H  
ATOM     69  HE1 HIS A   4      10.657   6.088  -4.464  1.00  6.47           H  
ATOM     70  HE2 HIS A   4       9.279   6.071  -2.305  1.00  6.47           H  
ATOM     71  N   HIS A   5       9.575  -1.543  -3.792  1.00  5.63           N  
ATOM     72  CA  HIS A   5       9.987  -2.925  -3.592  1.00  5.63           C  
ATOM     73  C   HIS A   5      10.243  -3.639  -4.912  1.00  5.63           C  
ATOM     74  O   HIS A   5       9.483  -4.514  -5.323  1.00  5.63           O  
ATOM     75  CB  HIS A   5       8.903  -3.661  -2.805  1.00  5.63           C  
ATOM     76  CG  HIS A   5       8.705  -3.109  -1.420  1.00  5.63           C  
ATOM     77  ND1 HIS A   5       9.668  -3.201  -0.437  1.00  5.63           N  
ATOM     78  CD2 HIS A   5       7.659  -2.447  -0.861  1.00  5.63           C  
ATOM     79  CE1 HIS A   5       9.223  -2.630   0.669  1.00  5.63           C  
ATOM     80  NE2 HIS A   5       8.009  -2.167   0.440  1.00  5.63           N  
ATOM     81  H   HIS A   5       8.599  -1.304  -3.712  1.00  5.63           H  
ATOM     82  HA  HIS A   5      10.911  -2.952  -3.016  1.00  5.63           H  
ATOM     83 1HB  HIS A   5       7.954  -3.598  -3.341  1.00  5.63           H  
ATOM     84 2HB  HIS A   5       9.166  -4.717  -2.722  1.00  5.63           H  
ATOM     85  HD2 HIS A   5       6.715  -2.188  -1.349  1.00  5.63           H  
ATOM     86  HE1 HIS A   5       9.766  -2.555   1.611  1.00  5.63           H  
ATOM     87  HE2 HIS A   5       7.428  -1.684   1.109  1.00  5.63           H  
ATOM     88  N   HIS A   6      11.318  -3.251  -5.580  1.00  4.55           N  
ATOM     89  CA  HIS A   6      11.639  -3.825  -6.880  1.00  4.55           C  
ATOM     90  C   HIS A   6      12.260  -5.209  -6.751  1.00  4.55           C  
ATOM     91  O   HIS A   6      13.293  -5.384  -6.103  1.00  4.55           O  
ATOM     92  CB  HIS A   6      12.605  -2.918  -7.654  1.00  4.55           C  
ATOM     93  CG  HIS A   6      12.849  -3.342  -9.094  1.00  4.55           C  
ATOM     94  ND1 HIS A   6      11.883  -3.231 -10.076  1.00  4.55           N  
ATOM     95  CD2 HIS A   6      13.945  -3.863  -9.706  1.00  4.55           C  
ATOM     96  CE1 HIS A   6      12.378  -3.659 -11.227  1.00  4.55           C  
ATOM     97  NE2 HIS A   6      13.624  -4.041 -11.031  1.00  4.55           N  
ATOM     98  H   HIS A   6      11.878  -2.504  -5.169  1.00  4.55           H  
ATOM     99  HA  HIS A   6      10.727  -3.928  -7.467  1.00  4.55           H  
ATOM    100 1HB  HIS A   6      12.215  -1.899  -7.660  1.00  4.55           H  
ATOM    101 2HB  HIS A   6      13.565  -2.894  -7.141  1.00  4.55           H  
ATOM    102  HD2 HIS A   6      14.905  -4.087  -9.240  1.00  4.55           H  
ATOM    103  HE1 HIS A   6      11.850  -3.684 -12.177  1.00  4.55           H  
ATOM    104  HE2 HIS A   6      14.246  -4.404 -11.743  1.00  4.55           H  
ATOM    105  N   GLU A   7      11.625  -6.185  -7.385  1.00  3.42           N  
ATOM    106  CA  GLU A   7      12.104  -7.561  -7.408  1.00  3.42           C  
ATOM    107  C   GLU A   7      12.317  -7.972  -8.860  1.00  3.42           C  
ATOM    108  O   GLU A   7      11.361  -8.287  -9.565  1.00  3.42           O  
ATOM    109  CB  GLU A   7      11.114  -8.497  -6.711  1.00  3.42           C  
ATOM    110  CG  GLU A   7      10.929  -8.243  -5.202  1.00  3.42           C  
ATOM    111  CD  GLU A   7       9.939  -9.205  -4.575  1.00  3.42           C  
ATOM    112  OE1 GLU A   7       9.178  -9.785  -5.315  1.00  3.42           O  
ATOM    113  OE2 GLU A   7       9.952  -9.380  -3.381  1.00  3.42           O  
ATOM    114  H   GLU A   7      10.774  -5.957  -7.879  1.00  3.42           H  
ATOM    115  HA  GLU A   7      13.062  -7.616  -6.890  1.00  3.42           H  
ATOM    116 1HB  GLU A   7      10.137  -8.406  -7.185  1.00  3.42           H  
ATOM    117 2HB  GLU A   7      11.442  -9.530  -6.839  1.00  3.42           H  
ATOM    118 1HG  GLU A   7      11.892  -8.344  -4.704  1.00  3.42           H  
ATOM    119 2HG  GLU A   7      10.580  -7.219  -5.054  1.00  3.42           H  
ATOM    120  N   GLU A   8      13.564  -7.940  -9.315  1.00  2.44           N  
ATOM    121  CA  GLU A   8      13.848  -8.160 -10.731  1.00  2.44           C  
ATOM    122  C   GLU A   8      13.613  -9.591 -11.226  1.00  2.44           C  
ATOM    123  O   GLU A   8      12.905  -9.801 -12.208  1.00  2.44           O  
ATOM    124  CB  GLU A   8      15.290  -7.745 -11.030  1.00  2.44           C  
ATOM    125  CG  GLU A   8      15.697  -7.871 -12.490  1.00  2.44           C  
ATOM    126  CD  GLU A   8      17.099  -7.367 -12.761  1.00  2.44           C  
ATOM    127  OE1 GLU A   8      17.747  -6.933 -11.837  1.00  2.44           O  
ATOM    128  OE2 GLU A   8      17.514  -7.412 -13.895  1.00  2.44           O  
ATOM    129  H   GLU A   8      14.313  -7.708  -8.679  1.00  2.44           H  
ATOM    130  HA  GLU A   8      13.187  -7.506 -11.303  1.00  2.44           H  
ATOM    131 1HB  GLU A   8      15.435  -6.706 -10.731  1.00  2.44           H  
ATOM    132 2HB  GLU A   8      15.973  -8.353 -10.440  1.00  2.44           H  
ATOM    133 1HG  GLU A   8      15.637  -8.920 -12.782  1.00  2.44           H  
ATOM    134 2HG  GLU A   8      14.989  -7.313 -13.102  1.00  2.44           H  
ATOM    135  N   GLY A   9      14.157 -10.593 -10.533  1.00  1.70           N  
ATOM    136  CA  GLY A   9      14.055 -11.986 -11.003  1.00  1.70           C  
ATOM    137  C   GLY A   9      12.718 -12.673 -10.695  1.00  1.70           C  
ATOM    138  O   GLY A   9      12.694 -13.780 -10.141  1.00  1.70           O  
ATOM    139  H   GLY A   9      14.687 -10.386  -9.701  1.00  1.70           H  
ATOM    140 1HA  GLY A   9      14.222 -12.002 -12.081  1.00  1.70           H  
ATOM    141 2HA  GLY A   9      14.863 -12.566 -10.560  1.00  1.70           H  
ATOM    142  N   LYS A  10      11.626 -12.005 -11.056  1.00  1.22           N  
ATOM    143  CA  LYS A  10      10.275 -12.488 -10.811  1.00  1.22           C  
ATOM    144  C   LYS A  10       9.284 -12.027 -11.866  1.00  1.22           C  
ATOM    145  O   LYS A  10       9.251 -10.860 -12.241  1.00  1.22           O  
ATOM    146  CB  LYS A  10       9.768 -12.055  -9.431  1.00  1.22           C  
ATOM    147  CG  LYS A  10       8.331 -12.532  -9.098  1.00  1.22           C  
ATOM    148  CD  LYS A  10       7.892 -12.065  -7.716  1.00  1.22           C  
ATOM    149  CE  LYS A  10       8.555 -12.871  -6.610  1.00  1.22           C  
ATOM    150  NZ  LYS A  10       8.129 -12.402  -5.255  1.00  1.22           N  
ATOM    151  H   LYS A  10      11.773 -11.120 -11.536  1.00  1.22           H  
ATOM    152  HA  LYS A  10      10.309 -13.568 -10.834  1.00  1.22           H  
ATOM    153 1HB  LYS A  10      10.433 -12.450  -8.662  1.00  1.22           H  
ATOM    154 2HB  LYS A  10       9.794 -10.965  -9.357  1.00  1.22           H  
ATOM    155 1HG  LYS A  10       7.635 -12.125  -9.827  1.00  1.22           H  
ATOM    156 2HG  LYS A  10       8.275 -13.622  -9.148  1.00  1.22           H  
ATOM    157 1HD  LYS A  10       8.155 -11.010  -7.584  1.00  1.22           H  
ATOM    158 2HD  LYS A  10       6.811 -12.167  -7.626  1.00  1.22           H  
ATOM    159 1HE  LYS A  10       8.282 -13.921  -6.725  1.00  1.22           H  
ATOM    160 2HE  LYS A  10       9.638 -12.775  -6.692  1.00  1.22           H  
ATOM    161 1HZ  LYS A  10       8.584 -12.943  -4.544  1.00  1.22           H  
ATOM    162 2HZ  LYS A  10       8.409 -11.415  -5.159  1.00  1.22           H  
ATOM    163 3HZ  LYS A  10       7.132 -12.476  -5.147  1.00  1.22           H  
ATOM    164  N   LEU A  11       8.459 -12.961 -12.309  1.00  0.93           N  
ATOM    165  CA  LEU A  11       7.379 -12.703 -13.251  1.00  0.93           C  
ATOM    166  C   LEU A  11       6.057 -12.771 -12.486  1.00  0.93           C  
ATOM    167  O   LEU A  11       5.813 -13.761 -11.793  1.00  0.93           O  
ATOM    168  CB  LEU A  11       7.420 -13.767 -14.354  1.00  0.93           C  
ATOM    169  CG  LEU A  11       6.362 -13.711 -15.441  1.00  0.93           C  
ATOM    170  CD1 LEU A  11       6.582 -12.484 -16.261  1.00  0.93           C  
ATOM    171  CD2 LEU A  11       6.433 -14.977 -16.301  1.00  0.93           C  
ATOM    172  H   LEU A  11       8.583 -13.906 -11.948  1.00  0.93           H  
ATOM    173  HA  LEU A  11       7.496 -11.707 -13.678  1.00  0.93           H  
ATOM    174 1HB  LEU A  11       8.392 -13.711 -14.843  1.00  0.93           H  
ATOM    175 2HB  LEU A  11       7.342 -14.725 -13.878  1.00  0.93           H  
ATOM    176  HG  LEU A  11       5.377 -13.629 -14.980  1.00  0.93           H  
ATOM    177 1HD1 LEU A  11       5.815 -12.411 -17.023  1.00  0.93           H  
ATOM    178 2HD1 LEU A  11       6.542 -11.629 -15.611  1.00  0.93           H  
ATOM    179 3HD1 LEU A  11       7.564 -12.527 -16.733  1.00  0.93           H  
ATOM    180 1HD2 LEU A  11       5.672 -14.922 -17.068  1.00  0.93           H  
ATOM    181 2HD2 LEU A  11       7.416 -15.051 -16.770  1.00  0.93           H  
ATOM    182 3HD2 LEU A  11       6.262 -15.856 -15.681  1.00  0.93           H  
ATOM    183  N   VAL A  12       5.235 -11.725 -12.573  1.00  0.78           N  
ATOM    184  CA  VAL A  12       3.949 -11.724 -11.860  1.00  0.78           C  
ATOM    185  C   VAL A  12       2.767 -11.776 -12.825  1.00  0.78           C  
ATOM    186  O   VAL A  12       2.646 -10.934 -13.723  1.00  0.78           O  
ATOM    187  CB  VAL A  12       3.804 -10.478 -10.962  1.00  0.78           C  
ATOM    188  CG1 VAL A  12       2.420 -10.512 -10.260  1.00  0.78           C  
ATOM    189  CG2 VAL A  12       4.939 -10.454  -9.955  1.00  0.78           C  
ATOM    190  H   VAL A  12       5.527 -10.914 -13.131  1.00  0.78           H  
ATOM    191  HA  VAL A  12       3.913 -12.601 -11.224  1.00  0.78           H  
ATOM    192  HB  VAL A  12       3.852  -9.583 -11.576  1.00  0.78           H  
ATOM    193 1HG1 VAL A  12       2.305  -9.628  -9.628  1.00  0.78           H  
ATOM    194 2HG1 VAL A  12       1.624 -10.517 -11.004  1.00  0.78           H  
ATOM    195 3HG1 VAL A  12       2.342 -11.408  -9.640  1.00  0.78           H  
ATOM    196 1HG2 VAL A  12       4.845  -9.570  -9.326  1.00  0.78           H  
ATOM    197 2HG2 VAL A  12       4.899 -11.342  -9.341  1.00  0.78           H  
ATOM    198 3HG2 VAL A  12       5.894 -10.420 -10.486  1.00  0.78           H  
ATOM    199  N   ILE A  13       1.884 -12.749 -12.612  1.00  0.72           N  
ATOM    200  CA  ILE A  13       0.733 -12.895 -13.485  1.00  0.72           C  
ATOM    201  C   ILE A  13      -0.590 -12.754 -12.740  1.00  0.72           C  
ATOM    202  O   ILE A  13      -0.799 -13.393 -11.712  1.00  0.72           O  
ATOM    203  CB  ILE A  13       0.729 -14.263 -14.188  1.00  0.72           C  
ATOM    204  CG1 ILE A  13       2.018 -14.495 -14.939  1.00  0.72           C  
ATOM    205  CG2 ILE A  13      -0.397 -14.288 -15.169  1.00  0.72           C  
ATOM    206  CD1 ILE A  13       2.949 -15.349 -14.214  1.00  0.72           C  
ATOM    207  H   ILE A  13       2.045 -13.409 -11.849  1.00  0.72           H  
ATOM    208  HA  ILE A  13       0.776 -12.122 -14.243  1.00  0.72           H  
ATOM    209  HB  ILE A  13       0.617 -15.061 -13.476  1.00  0.72           H  
ATOM    210 1HG1 ILE A  13       1.795 -14.957 -15.899  1.00  0.72           H  
ATOM    211 2HG1 ILE A  13       2.519 -13.553 -15.103  1.00  0.72           H  
ATOM    212 1HG2 ILE A  13      -0.372 -15.212 -15.702  1.00  0.72           H  
ATOM    213 2HG2 ILE A  13      -1.350 -14.167 -14.659  1.00  0.72           H  
ATOM    214 3HG2 ILE A  13      -0.276 -13.492 -15.862  1.00  0.72           H  
ATOM    215 1HD1 ILE A  13       3.850 -15.479 -14.805  1.00  0.72           H  
ATOM    216 2HD1 ILE A  13       3.198 -14.886 -13.256  1.00  0.72           H  
ATOM    217 3HD1 ILE A  13       2.490 -16.324 -14.042  1.00  0.72           H  
ATOM    218  N   TRP A  14      -1.452 -11.861 -13.226  1.00  0.73           N  
ATOM    219  CA  TRP A  14      -2.781 -11.705 -12.638  1.00  0.73           C  
ATOM    220  C   TRP A  14      -3.822 -12.528 -13.370  1.00  0.73           C  
ATOM    221  O   TRP A  14      -3.874 -12.522 -14.601  1.00  0.73           O  
ATOM    222  CB  TRP A  14      -3.205 -10.239 -12.580  1.00  0.73           C  
ATOM    223  CG  TRP A  14      -2.588  -9.503 -11.463  1.00  0.73           C  
ATOM    224  CD1 TRP A  14      -1.598  -9.940 -10.671  1.00  0.73           C  
ATOM    225  CD2 TRP A  14      -2.945  -8.195 -10.964  1.00  0.73           C  
ATOM    226  NE1 TRP A  14      -1.310  -9.017  -9.710  1.00  0.73           N  
ATOM    227  CE2 TRP A  14      -2.122  -7.944  -9.871  1.00  0.73           C  
ATOM    228  CE3 TRP A  14      -3.890  -7.236 -11.340  1.00  0.73           C  
ATOM    229  CZ2 TRP A  14      -2.211  -6.786  -9.145  1.00  0.73           C  
ATOM    230  CZ3 TRP A  14      -3.978  -6.079 -10.605  1.00  0.73           C  
ATOM    231  CH2 TRP A  14      -3.161  -5.866  -9.536  1.00  0.73           C  
ATOM    232  H   TRP A  14      -1.191 -11.342 -14.063  1.00  0.73           H  
ATOM    233  HA  TRP A  14      -2.738 -12.061 -11.615  1.00  0.73           H  
ATOM    234 1HB  TRP A  14      -2.948  -9.741 -13.518  1.00  0.73           H  
ATOM    235 2HB  TRP A  14      -4.272 -10.180 -12.458  1.00  0.73           H  
ATOM    236  HD1 TRP A  14      -1.106 -10.900 -10.760  1.00  0.73           H  
ATOM    237  HE1 TRP A  14      -0.607  -9.140  -8.957  1.00  0.73           H  
ATOM    238  HE3 TRP A  14      -4.534  -7.400 -12.183  1.00  0.73           H  
ATOM    239  HZ2 TRP A  14      -1.567  -6.589  -8.287  1.00  0.73           H  
ATOM    240  HZ3 TRP A  14      -4.713  -5.347 -10.890  1.00  0.73           H  
ATOM    241  HH2 TRP A  14      -3.252  -4.945  -8.982  1.00  0.73           H  
ATOM    242  N   ILE A  15      -4.676 -13.191 -12.600  1.00  0.77           N  
ATOM    243  CA  ILE A  15      -5.777 -13.991 -13.132  1.00  0.77           C  
ATOM    244  C   ILE A  15      -6.955 -14.003 -12.193  1.00  0.77           C  
ATOM    245  O   ILE A  15      -6.788 -14.256 -11.015  1.00  0.77           O  
ATOM    246  CB  ILE A  15      -5.298 -15.435 -13.330  1.00  0.77           C  
ATOM    247  CG1 ILE A  15      -6.389 -16.315 -13.951  1.00  0.77           C  
ATOM    248  CG2 ILE A  15      -4.890 -15.983 -12.011  1.00  0.77           C  
ATOM    249  CD1 ILE A  15      -5.899 -17.640 -14.493  1.00  0.77           C  
ATOM    250  H   ILE A  15      -4.525 -13.161 -11.590  1.00  0.77           H  
ATOM    251  HA  ILE A  15      -6.099 -13.567 -14.079  1.00  0.77           H  
ATOM    252  HB  ILE A  15      -4.447 -15.439 -14.006  1.00  0.77           H  
ATOM    253 1HG1 ILE A  15      -7.107 -16.541 -13.187  1.00  0.77           H  
ATOM    254 2HG1 ILE A  15      -6.886 -15.768 -14.740  1.00  0.77           H  
ATOM    255 1HG2 ILE A  15      -4.524 -16.992 -12.137  1.00  0.77           H  
ATOM    256 2HG2 ILE A  15      -4.102 -15.358 -11.588  1.00  0.77           H  
ATOM    257 3HG2 ILE A  15      -5.753 -15.982 -11.345  1.00  0.77           H  
ATOM    258 1HD1 ILE A  15      -6.722 -18.203 -14.885  1.00  0.77           H  
ATOM    259 2HD1 ILE A  15      -5.211 -17.457 -15.282  1.00  0.77           H  
ATOM    260 3HD1 ILE A  15      -5.418 -18.212 -13.705  1.00  0.77           H  
ATOM    261  N   ASN A  16      -8.156 -13.830 -12.696  1.00  0.82           N  
ATOM    262  CA  ASN A  16      -9.299 -13.922 -11.798  1.00  0.82           C  
ATOM    263  C   ASN A  16      -9.359 -15.315 -11.197  1.00  0.82           C  
ATOM    264  O   ASN A  16      -9.106 -16.303 -11.883  1.00  0.82           O  
ATOM    265  CB  ASN A  16     -10.593 -13.582 -12.475  1.00  0.82           C  
ATOM    266  CG  ASN A  16     -11.720 -13.463 -11.458  1.00  0.82           C  
ATOM    267  OD1 ASN A  16     -12.347 -14.468 -11.072  1.00  0.82           O  
ATOM    268  ND2 ASN A  16     -11.972 -12.262 -10.993  1.00  0.82           N  
ATOM    269  H   ASN A  16      -8.274 -13.630 -13.681  1.00  0.82           H  
ATOM    270  HA  ASN A  16      -9.154 -13.218 -10.973  1.00  0.82           H  
ATOM    271 1HB  ASN A  16     -10.470 -12.672 -13.018  1.00  0.82           H  
ATOM    272 2HB  ASN A  16     -10.837 -14.362 -13.184  1.00  0.82           H  
ATOM    273 1HD2 ASN A  16     -12.695 -12.128 -10.310  1.00  0.82           H  
ATOM    274 2HD2 ASN A  16     -11.434 -11.476 -11.298  1.00  0.82           H  
ATOM    275  N   GLY A  17      -9.732 -15.422  -9.928  1.00  0.86           N  
ATOM    276  CA  GLY A  17      -9.791 -16.724  -9.268  1.00  0.86           C  
ATOM    277  C   GLY A  17     -10.626 -17.783 -10.015  1.00  0.86           C  
ATOM    278  O   GLY A  17     -10.318 -18.974  -9.943  1.00  0.86           O  
ATOM    279  H   GLY A  17      -9.951 -14.587  -9.402  1.00  0.86           H  
ATOM    280 1HA  GLY A  17      -8.777 -17.092  -9.132  1.00  0.86           H  
ATOM    281 2HA  GLY A  17     -10.200 -16.587  -8.268  1.00  0.86           H  
ATOM    282  N   ASP A  18     -11.646 -17.356 -10.767  1.00  0.87           N  
ATOM    283  CA  ASP A  18     -12.515 -18.284 -11.493  1.00  0.87           C  
ATOM    284  C   ASP A  18     -11.989 -18.706 -12.866  1.00  0.87           C  
ATOM    285  O   ASP A  18     -12.625 -19.505 -13.554  1.00  0.87           O  
ATOM    286  CB  ASP A  18     -13.907 -17.678 -11.659  1.00  0.87           C  
ATOM    287  CG  ASP A  18     -14.672 -17.582 -10.335  1.00  0.87           C  
ATOM    288  OD1 ASP A  18     -14.387 -18.353  -9.438  1.00  0.87           O  
ATOM    289  OD2 ASP A  18     -15.533 -16.745 -10.233  1.00  0.87           O  
ATOM    290  H   ASP A  18     -11.840 -16.356 -10.831  1.00  0.87           H  
ATOM    291  HA  ASP A  18     -12.616 -19.185 -10.890  1.00  0.87           H  
ATOM    292 1HB  ASP A  18     -13.810 -16.673 -12.077  1.00  0.87           H  
ATOM    293 2HB  ASP A  18     -14.486 -18.274 -12.363  1.00  0.87           H  
ATOM    294  N   LYS A  19     -10.846 -18.164 -13.280  1.00  0.85           N  
ATOM    295  CA  LYS A  19     -10.267 -18.467 -14.587  1.00  0.85           C  
ATOM    296  C   LYS A  19      -9.189 -19.553 -14.573  1.00  0.85           C  
ATOM    297  O   LYS A  19      -8.543 -19.787 -15.594  1.00  0.85           O  
ATOM    298  CB  LYS A  19      -9.733 -17.199 -15.236  1.00  0.85           C  
ATOM    299  CG  LYS A  19     -10.692 -16.569 -16.276  1.00  0.85           C  
ATOM    300  CD  LYS A  19     -12.038 -16.143 -15.674  1.00  0.85           C  
ATOM    301  CE  LYS A  19     -12.965 -15.571 -16.755  1.00  0.85           C  
ATOM    302  NZ  LYS A  19     -14.293 -15.146 -16.206  1.00  0.85           N  
ATOM    303  H   LYS A  19     -10.343 -17.516 -12.674  1.00  0.85           H  
ATOM    304  HA  LYS A  19     -11.070 -18.835 -15.225  1.00  0.85           H  
ATOM    305 1HB  LYS A  19      -9.541 -16.453 -14.463  1.00  0.85           H  
ATOM    306 2HB  LYS A  19      -8.799 -17.415 -15.705  1.00  0.85           H  
ATOM    307 1HG  LYS A  19     -10.213 -15.698 -16.725  1.00  0.85           H  
ATOM    308 2HG  LYS A  19     -10.889 -17.296 -17.061  1.00  0.85           H  
ATOM    309 1HD  LYS A  19     -12.524 -17.008 -15.220  1.00  0.85           H  
ATOM    310 2HD  LYS A  19     -11.885 -15.394 -14.910  1.00  0.85           H  
ATOM    311 1HE  LYS A  19     -12.480 -14.711 -17.219  1.00  0.85           H  
ATOM    312 2HE  LYS A  19     -13.133 -16.338 -17.517  1.00  0.85           H  
ATOM    313 1HZ  LYS A  19     -14.864 -14.783 -16.958  1.00  0.85           H  
ATOM    314 2HZ  LYS A  19     -14.756 -15.944 -15.791  1.00  0.85           H  
ATOM    315 3HZ  LYS A  19     -14.160 -14.430 -15.506  1.00  0.85           H  
ATOM    316  N   GLY A  20      -8.994 -20.206 -13.425  1.00  0.80           N  
ATOM    317  CA  GLY A  20      -8.002 -21.284 -13.297  1.00  0.80           C  
ATOM    318  C   GLY A  20      -6.699 -20.869 -12.607  1.00  0.80           C  
ATOM    319  O   GLY A  20      -5.604 -21.149 -13.108  1.00  0.80           O  
ATOM    320  H   GLY A  20      -9.561 -19.949 -12.629  1.00  0.80           H  
ATOM    321 1HA  GLY A  20      -8.452 -22.092 -12.723  1.00  0.80           H  
ATOM    322 2HA  GLY A  20      -7.782 -21.696 -14.280  1.00  0.80           H  
ATOM    323  N   TYR A  21      -6.822 -20.207 -11.459  1.00  0.75           N  
ATOM    324  CA  TYR A  21      -5.697 -19.719 -10.661  1.00  0.75           C  
ATOM    325  C   TYR A  21      -4.643 -20.755 -10.265  1.00  0.75           C  
ATOM    326  O   TYR A  21      -3.446 -20.503 -10.426  1.00  0.75           O  
ATOM    327  CB  TYR A  21      -6.221 -19.072  -9.392  1.00  0.75           C  
ATOM    328  CG  TYR A  21      -5.141 -18.643  -8.444  1.00  0.75           C  
ATOM    329  CD1 TYR A  21      -4.490 -17.486  -8.657  1.00  0.75           C  
ATOM    330  CD2 TYR A  21      -4.802 -19.427  -7.362  1.00  0.75           C  
ATOM    331  CE1 TYR A  21      -3.509 -17.084  -7.824  1.00  0.75           C  
ATOM    332  CE2 TYR A  21      -3.790 -19.028  -6.510  1.00  0.75           C  
ATOM    333  CZ  TYR A  21      -3.139 -17.843  -6.755  1.00  0.75           C  
ATOM    334  OH  TYR A  21      -2.118 -17.401  -5.940  1.00  0.75           O  
ATOM    335  H   TYR A  21      -7.757 -20.041 -11.110  1.00  0.75           H  
ATOM    336  HA  TYR A  21      -5.188 -18.961 -11.251  1.00  0.75           H  
ATOM    337 1HB  TYR A  21      -6.801 -18.192  -9.662  1.00  0.75           H  
ATOM    338 2HB  TYR A  21      -6.886 -19.762  -8.873  1.00  0.75           H  
ATOM    339  HD1 TYR A  21      -4.756 -16.871  -9.493  1.00  0.75           H  
ATOM    340  HD2 TYR A  21      -5.329 -20.361  -7.189  1.00  0.75           H  
ATOM    341  HE1 TYR A  21      -3.021 -16.159  -8.015  1.00  0.75           H  
ATOM    342  HE2 TYR A  21      -3.514 -19.651  -5.659  1.00  0.75           H  
ATOM    343  HH  TYR A  21      -1.620 -16.682  -6.403  1.00  0.75           H  
ATOM    344  N   ASN A  22      -5.060 -21.895  -9.696  1.00  0.70           N  
ATOM    345  CA  ASN A  22      -4.071 -22.869  -9.228  1.00  0.70           C  
ATOM    346  C   ASN A  22      -3.414 -23.520 -10.420  1.00  0.70           C  
ATOM    347  O   ASN A  22      -2.238 -23.888 -10.391  1.00  0.70           O  
ATOM    348  CB  ASN A  22      -4.700 -23.896  -8.308  1.00  0.70           C  
ATOM    349  CG  ASN A  22      -4.992 -23.354  -6.949  1.00  0.70           C  
ATOM    350  OD1 ASN A  22      -4.270 -22.486  -6.447  1.00  0.70           O  
ATOM    351  ND2 ASN A  22      -6.043 -23.833  -6.345  1.00  0.70           N  
ATOM    352  H   ASN A  22      -6.060 -22.120  -9.646  1.00  0.70           H  
ATOM    353  HA  ASN A  22      -3.298 -22.339  -8.672  1.00  0.70           H  
ATOM    354 1HB  ASN A  22      -5.616 -24.263  -8.737  1.00  0.70           H  
ATOM    355 2HB  ASN A  22      -4.029 -24.746  -8.210  1.00  0.70           H  
ATOM    356 1HD2 ASN A  22      -6.295 -23.502  -5.438  1.00  0.70           H  
ATOM    357 2HD2 ASN A  22      -6.606 -24.530  -6.800  1.00  0.70           H  
ATOM    358  N   GLY A  23      -4.184 -23.623 -11.482  1.00  0.67           N  
ATOM    359  CA  GLY A  23      -3.729 -24.183 -12.732  1.00  0.67           C  
ATOM    360  C   GLY A  23      -2.601 -23.326 -13.273  1.00  0.67           C  
ATOM    361  O   GLY A  23      -1.515 -23.813 -13.599  1.00  0.67           O  
ATOM    362  H   GLY A  23      -5.140 -23.287 -11.412  1.00  0.67           H  
ATOM    363 1HA  GLY A  23      -3.396 -25.211 -12.587  1.00  0.67           H  
ATOM    364 2HA  GLY A  23      -4.567 -24.193 -13.411  1.00  0.67           H  
ATOM    365  N   LEU A  24      -2.857 -22.027 -13.348  1.00  0.64           N  
ATOM    366  CA  LEU A  24      -1.858 -21.096 -13.819  1.00  0.64           C  
ATOM    367  C   LEU A  24      -0.645 -21.110 -12.890  1.00  0.64           C  
ATOM    368  O   LEU A  24       0.491 -21.028 -13.363  1.00  0.64           O  
ATOM    369  CB  LEU A  24      -2.449 -19.706 -13.951  1.00  0.64           C  
ATOM    370  CG  LEU A  24      -1.530 -18.671 -14.548  1.00  0.64           C  
ATOM    371  CD1 LEU A  24      -1.087 -19.114 -15.922  1.00  0.64           C  
ATOM    372  CD2 LEU A  24      -2.267 -17.419 -14.669  1.00  0.64           C  
ATOM    373  H   LEU A  24      -3.783 -21.685 -13.084  1.00  0.64           H  
ATOM    374  HA  LEU A  24      -1.533 -21.415 -14.807  1.00  0.64           H  
ATOM    375 1HB  LEU A  24      -3.345 -19.764 -14.570  1.00  0.64           H  
ATOM    376 2HB  LEU A  24      -2.748 -19.365 -12.959  1.00  0.64           H  
ATOM    377  HG  LEU A  24      -0.656 -18.538 -13.915  1.00  0.64           H  
ATOM    378 1HD1 LEU A  24      -0.438 -18.357 -16.358  1.00  0.64           H  
ATOM    379 2HD1 LEU A  24      -0.550 -20.050 -15.848  1.00  0.64           H  
ATOM    380 3HD1 LEU A  24      -1.963 -19.248 -16.558  1.00  0.64           H  
ATOM    381 1HD2 LEU A  24      -1.657 -16.703 -15.088  1.00  0.64           H  
ATOM    382 2HD2 LEU A  24      -3.101 -17.582 -15.311  1.00  0.64           H  
ATOM    383 3HD2 LEU A  24      -2.601 -17.091 -13.695  1.00  0.64           H  
ATOM    384  N   ALA A  25      -0.867 -21.233 -11.572  1.00  0.63           N  
ATOM    385  CA  ALA A  25       0.247 -21.297 -10.632  1.00  0.63           C  
ATOM    386  C   ALA A  25       1.154 -22.483 -10.974  1.00  0.63           C  
ATOM    387  O   ALA A  25       2.380 -22.349 -10.909  1.00  0.63           O  
ATOM    388  CB  ALA A  25      -0.266 -21.402  -9.202  1.00  0.63           C  
ATOM    389  H   ALA A  25      -1.821 -21.257 -11.213  1.00  0.63           H  
ATOM    390  HA  ALA A  25       0.832 -20.392 -10.726  1.00  0.63           H  
ATOM    391 1HB  ALA A  25       0.574 -21.426  -8.515  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      -0.898 -20.538  -8.980  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      -0.845 -22.306  -9.090  1.00  0.63           H  
ATOM    394  N   GLU A  26       0.565 -23.625 -11.370  1.00  0.62           N  
ATOM    395  CA  GLU A  26       1.342 -24.795 -11.792  1.00  0.62           C  
ATOM    396  C   GLU A  26       2.198 -24.469 -13.024  1.00  0.62           C  
ATOM    397  O   GLU A  26       3.364 -24.877 -13.105  1.00  0.62           O  
ATOM    398  CB  GLU A  26       0.436 -26.001 -12.069  1.00  0.62           C  
ATOM    399  CG  GLU A  26       1.180 -27.274 -12.487  1.00  0.62           C  
ATOM    400  CD  GLU A  26       0.261 -28.474 -12.704  1.00  0.62           C  
ATOM    401  OE1 GLU A  26      -0.579 -28.742 -11.865  1.00  0.62           O  
ATOM    402  OE2 GLU A  26       0.393 -29.120 -13.720  1.00  0.62           O  
ATOM    403  H   GLU A  26      -0.457 -23.683 -11.358  1.00  0.62           H  
ATOM    404  HA  GLU A  26       2.014 -25.064 -10.979  1.00  0.62           H  
ATOM    405 1HB  GLU A  26      -0.157 -26.221 -11.182  1.00  0.62           H  
ATOM    406 2HB  GLU A  26      -0.253 -25.763 -12.864  1.00  0.62           H  
ATOM    407 1HG  GLU A  26       1.713 -27.070 -13.416  1.00  0.62           H  
ATOM    408 2HG  GLU A  26       1.917 -27.518 -11.723  1.00  0.62           H  
ATOM    409  N   VAL A  27       1.629 -23.707 -13.972  1.00  0.62           N  
ATOM    410  CA  VAL A  27       2.361 -23.329 -15.188  1.00  0.62           C  
ATOM    411  C   VAL A  27       3.551 -22.484 -14.739  1.00  0.62           C  
ATOM    412  O   VAL A  27       4.679 -22.651 -15.220  1.00  0.62           O  
ATOM    413  CB  VAL A  27       1.491 -22.494 -16.157  1.00  0.62           C  
ATOM    414  CG1 VAL A  27       2.324 -22.004 -17.343  1.00  0.62           C  
ATOM    415  CG2 VAL A  27       0.298 -23.293 -16.607  1.00  0.62           C  
ATOM    416  H   VAL A  27       0.653 -23.424 -13.846  1.00  0.62           H  
ATOM    417  HA  VAL A  27       2.716 -24.229 -15.690  1.00  0.62           H  
ATOM    418  HB  VAL A  27       1.155 -21.612 -15.641  1.00  0.62           H  
ATOM    419 1HG1 VAL A  27       1.709 -21.385 -17.993  1.00  0.62           H  
ATOM    420 2HG1 VAL A  27       3.160 -21.426 -16.984  1.00  0.62           H  
ATOM    421 3HG1 VAL A  27       2.692 -22.862 -17.901  1.00  0.62           H  
ATOM    422 1HG2 VAL A  27      -0.323 -22.697 -17.275  1.00  0.62           H  
ATOM    423 2HG2 VAL A  27       0.641 -24.173 -17.120  1.00  0.62           H  
ATOM    424 3HG2 VAL A  27      -0.285 -23.588 -15.740  1.00  0.62           H  
ATOM    425  N   GLY A  28       3.279 -21.595 -13.782  1.00  0.62           N  
ATOM    426  CA  GLY A  28       4.269 -20.737 -13.158  1.00  0.62           C  
ATOM    427  C   GLY A  28       5.415 -21.554 -12.591  1.00  0.62           C  
ATOM    428  O   GLY A  28       6.578 -21.284 -12.899  1.00  0.62           O  
ATOM    429  H   GLY A  28       2.311 -21.513 -13.470  1.00  0.62           H  
ATOM    430 1HA  GLY A  28       4.656 -20.032 -13.877  1.00  0.62           H  
ATOM    431 2HA  GLY A  28       3.791 -20.172 -12.358  1.00  0.62           H  
ATOM    432  N   LYS A  29       5.094 -22.569 -11.787  1.00  0.63           N  
ATOM    433  CA  LYS A  29       6.119 -23.416 -11.185  1.00  0.63           C  
ATOM    434  C   LYS A  29       6.958 -24.108 -12.258  1.00  0.63           C  
ATOM    435  O   LYS A  29       8.176 -24.238 -12.115  1.00  0.63           O  
ATOM    436  CB  LYS A  29       5.470 -24.459 -10.271  1.00  0.63           C  
ATOM    437  CG  LYS A  29       4.873 -23.875  -8.991  1.00  0.63           C  
ATOM    438  CD  LYS A  29       4.205 -24.944  -8.140  1.00  0.63           C  
ATOM    439  CE  LYS A  29       3.572 -24.339  -6.896  1.00  0.63           C  
ATOM    440  NZ  LYS A  29       2.890 -25.370  -6.061  1.00  0.63           N  
ATOM    441  H   LYS A  29       4.110 -22.725 -11.569  1.00  0.63           H  
ATOM    442  HA  LYS A  29       6.782 -22.789 -10.589  1.00  0.63           H  
ATOM    443 1HB  LYS A  29       4.669 -24.964 -10.813  1.00  0.63           H  
ATOM    444 2HB  LYS A  29       6.206 -25.211  -9.994  1.00  0.63           H  
ATOM    445 1HG  LYS A  29       5.663 -23.396  -8.412  1.00  0.63           H  
ATOM    446 2HG  LYS A  29       4.135 -23.120  -9.254  1.00  0.63           H  
ATOM    447 1HD  LYS A  29       3.432 -25.441  -8.728  1.00  0.63           H  
ATOM    448 2HD  LYS A  29       4.943 -25.685  -7.838  1.00  0.63           H  
ATOM    449 1HE  LYS A  29       4.345 -23.856  -6.301  1.00  0.63           H  
ATOM    450 2HE  LYS A  29       2.839 -23.590  -7.201  1.00  0.63           H  
ATOM    451 1HZ  LYS A  29       2.483 -24.929  -5.248  1.00  0.63           H  
ATOM    452 2HZ  LYS A  29       2.163 -25.817  -6.601  1.00  0.63           H  
ATOM    453 3HZ  LYS A  29       3.563 -26.062  -5.766  1.00  0.63           H  
ATOM    454  N   LYS A  30       6.335 -24.536 -13.357  1.00  0.64           N  
ATOM    455  CA  LYS A  30       7.124 -25.157 -14.413  1.00  0.64           C  
ATOM    456  C   LYS A  30       8.127 -24.152 -14.986  1.00  0.64           C  
ATOM    457  O   LYS A  30       9.307 -24.472 -15.160  1.00  0.64           O  
ATOM    458  CB  LYS A  30       6.243 -25.722 -15.521  1.00  0.64           C  
ATOM    459  CG  LYS A  30       7.036 -26.434 -16.602  1.00  0.64           C  
ATOM    460  CD  LYS A  30       6.139 -27.074 -17.637  1.00  0.64           C  
ATOM    461  CE  LYS A  30       6.959 -27.782 -18.705  1.00  0.64           C  
ATOM    462  NZ  LYS A  30       6.088 -28.497 -19.657  1.00  0.64           N  
ATOM    463  H   LYS A  30       5.320 -24.446 -13.443  1.00  0.64           H  
ATOM    464  HA  LYS A  30       7.691 -25.980 -13.981  1.00  0.64           H  
ATOM    465 1HB  LYS A  30       5.516 -26.414 -15.096  1.00  0.64           H  
ATOM    466 2HB  LYS A  30       5.685 -24.909 -15.990  1.00  0.64           H  
ATOM    467 1HG  LYS A  30       7.691 -25.719 -17.085  1.00  0.64           H  
ATOM    468 2HG  LYS A  30       7.657 -27.205 -16.147  1.00  0.64           H  
ATOM    469 1HD  LYS A  30       5.478 -27.797 -17.158  1.00  0.64           H  
ATOM    470 2HD  LYS A  30       5.528 -26.307 -18.113  1.00  0.64           H  
ATOM    471 1HE  LYS A  30       7.562 -27.051 -19.249  1.00  0.64           H  
ATOM    472 2HE  LYS A  30       7.624 -28.499 -18.227  1.00  0.64           H  
ATOM    473 1HZ  LYS A  30       6.624 -28.983 -20.364  1.00  0.64           H  
ATOM    474 2HZ  LYS A  30       5.536 -29.181 -19.144  1.00  0.64           H  
ATOM    475 3HZ  LYS A  30       5.468 -27.854 -20.121  1.00  0.64           H  
ATOM    476  N   PHE A  31       7.663 -22.924 -15.251  1.00  0.66           N  
ATOM    477  CA  PHE A  31       8.526 -21.883 -15.800  1.00  0.66           C  
ATOM    478  C   PHE A  31       9.704 -21.695 -14.853  1.00  0.66           C  
ATOM    479  O   PHE A  31      10.858 -21.693 -15.289  1.00  0.66           O  
ATOM    480  CB  PHE A  31       7.755 -20.574 -15.957  1.00  0.66           C  
ATOM    481  CG  PHE A  31       8.495 -19.380 -16.618  1.00  0.66           C  
ATOM    482  CD1 PHE A  31       8.552 -19.324 -17.974  1.00  0.66           C  
ATOM    483  CD2 PHE A  31       9.081 -18.326 -15.905  1.00  0.66           C  
ATOM    484  CE1 PHE A  31       9.153 -18.284 -18.647  1.00  0.66           C  
ATOM    485  CE2 PHE A  31       9.682 -17.263 -16.579  1.00  0.66           C  
ATOM    486  CZ  PHE A  31       9.712 -17.251 -17.954  1.00  0.66           C  
ATOM    487  H   PHE A  31       6.675 -22.722 -15.082  1.00  0.66           H  
ATOM    488  HA  PHE A  31       8.899 -22.203 -16.772  1.00  0.66           H  
ATOM    489 1HB  PHE A  31       6.851 -20.776 -16.532  1.00  0.66           H  
ATOM    490 2HB  PHE A  31       7.434 -20.259 -14.986  1.00  0.66           H  
ATOM    491  HD1 PHE A  31       8.101 -20.117 -18.509  1.00  0.66           H  
ATOM    492  HD2 PHE A  31       9.070 -18.336 -14.824  1.00  0.66           H  
ATOM    493  HE1 PHE A  31       9.177 -18.282 -19.735  1.00  0.66           H  
ATOM    494  HE2 PHE A  31      10.127 -16.444 -16.024  1.00  0.66           H  
ATOM    495  HZ  PHE A  31      10.180 -16.430 -18.495  1.00  0.66           H  
ATOM    496  N   GLU A  32       9.425 -21.566 -13.550  1.00  0.69           N  
ATOM    497  CA  GLU A  32      10.490 -21.394 -12.563  1.00  0.69           C  
ATOM    498  C   GLU A  32      11.512 -22.522 -12.607  1.00  0.69           C  
ATOM    499  O   GLU A  32      12.721 -22.282 -12.692  1.00  0.69           O  
ATOM    500  CB  GLU A  32       9.921 -21.330 -11.134  1.00  0.69           C  
ATOM    501  CG  GLU A  32      11.007 -21.199 -10.044  1.00  0.69           C  
ATOM    502  CD  GLU A  32      10.480 -21.170  -8.613  1.00  0.69           C  
ATOM    503  OE1 GLU A  32       9.294 -21.173  -8.409  1.00  0.69           O  
ATOM    504  OE2 GLU A  32      11.303 -21.148  -7.711  1.00  0.69           O  
ATOM    505  H   GLU A  32       8.452 -21.576 -13.247  1.00  0.69           H  
ATOM    506  HA  GLU A  32      11.009 -20.465 -12.783  1.00  0.69           H  
ATOM    507 1HB  GLU A  32       9.251 -20.469 -11.051  1.00  0.69           H  
ATOM    508 2HB  GLU A  32       9.335 -22.223 -10.930  1.00  0.69           H  
ATOM    509 1HG  GLU A  32      11.697 -22.040 -10.144  1.00  0.69           H  
ATOM    510 2HG  GLU A  32      11.574 -20.284 -10.235  1.00  0.69           H  
ATOM    511  N   LYS A  33      11.045 -23.766 -12.630  1.00  0.73           N  
ATOM    512  CA  LYS A  33      11.976 -24.884 -12.648  1.00  0.73           C  
ATOM    513  C   LYS A  33      12.871 -24.864 -13.890  1.00  0.73           C  
ATOM    514  O   LYS A  33      14.057 -25.195 -13.809  1.00  0.73           O  
ATOM    515  CB  LYS A  33      11.206 -26.202 -12.562  1.00  0.73           C  
ATOM    516  CG  LYS A  33      10.567 -26.469 -11.192  1.00  0.73           C  
ATOM    517  CD  LYS A  33       9.778 -27.767 -11.195  1.00  0.73           C  
ATOM    518  CE  LYS A  33       9.117 -28.016  -9.849  1.00  0.73           C  
ATOM    519  NZ  LYS A  33       8.320 -29.276  -9.847  1.00  0.73           N  
ATOM    520  H   LYS A  33      10.038 -23.936 -12.584  1.00  0.73           H  
ATOM    521  HA  LYS A  33      12.621 -24.801 -11.775  1.00  0.73           H  
ATOM    522 1HB  LYS A  33      10.403 -26.199 -13.308  1.00  0.73           H  
ATOM    523 2HB  LYS A  33      11.869 -27.030 -12.798  1.00  0.73           H  
ATOM    524 1HG  LYS A  33      11.345 -26.530 -10.431  1.00  0.73           H  
ATOM    525 2HG  LYS A  33       9.901 -25.647 -10.935  1.00  0.73           H  
ATOM    526 1HD  LYS A  33       9.005 -27.710 -11.965  1.00  0.73           H  
ATOM    527 2HD  LYS A  33      10.440 -28.599 -11.428  1.00  0.73           H  
ATOM    528 1HE  LYS A  33       9.886 -28.081  -9.082  1.00  0.73           H  
ATOM    529 2HE  LYS A  33       8.456 -27.178  -9.619  1.00  0.73           H  
ATOM    530 1HZ  LYS A  33       7.897 -29.406  -8.939  1.00  0.73           H  
ATOM    531 2HZ  LYS A  33       7.597 -29.218 -10.550  1.00  0.73           H  
ATOM    532 3HZ  LYS A  33       8.925 -30.058 -10.050  1.00  0.73           H  
ATOM    533  N   ASP A  34      12.316 -24.471 -15.036  1.00  0.77           N  
ATOM    534  CA  ASP A  34      13.095 -24.405 -16.264  1.00  0.77           C  
ATOM    535  C   ASP A  34      14.003 -23.171 -16.413  1.00  0.77           C  
ATOM    536  O   ASP A  34      15.098 -23.274 -16.975  1.00  0.77           O  
ATOM    537  CB  ASP A  34      12.185 -24.449 -17.486  1.00  0.77           C  
ATOM    538  CG  ASP A  34      11.490 -25.743 -17.733  1.00  0.77           C  
ATOM    539  OD1 ASP A  34      11.812 -26.717 -17.118  1.00  0.77           O  
ATOM    540  OD2 ASP A  34      10.672 -25.759 -18.622  1.00  0.77           O  
ATOM    541  H   ASP A  34      11.324 -24.223 -15.054  1.00  0.77           H  
ATOM    542  HA  ASP A  34      13.740 -25.284 -16.282  1.00  0.77           H  
ATOM    543 1HB  ASP A  34      11.420 -23.685 -17.360  1.00  0.77           H  
ATOM    544 2HB  ASP A  34      12.759 -24.197 -18.364  1.00  0.77           H  
ATOM    545  N   THR A  35      13.542 -22.005 -15.947  1.00  0.80           N  
ATOM    546  CA  THR A  35      14.252 -20.749 -16.193  1.00  0.80           C  
ATOM    547  C   THR A  35      14.995 -20.132 -15.005  1.00  0.80           C  
ATOM    548  O   THR A  35      15.861 -19.280 -15.200  1.00  0.80           O  
ATOM    549  CB  THR A  35      13.245 -19.681 -16.635  1.00  0.80           C  
ATOM    550  OG1 THR A  35      12.339 -19.445 -15.541  1.00  0.80           O  
ATOM    551  CG2 THR A  35      12.439 -20.163 -17.857  1.00  0.80           C  
ATOM    552  H   THR A  35      12.639 -21.980 -15.483  1.00  0.80           H  
ATOM    553  HA  THR A  35      14.976 -20.920 -16.987  1.00  0.80           H  
ATOM    554  HB  THR A  35      13.772 -18.761 -16.878  1.00  0.80           H  
ATOM    555  HG1 THR A  35      11.765 -20.241 -15.438  1.00  0.80           H  
ATOM    556 1HG2 THR A  35      11.731 -19.401 -18.143  1.00  0.80           H  
ATOM    557 2HG2 THR A  35      13.109 -20.357 -18.693  1.00  0.80           H  
ATOM    558 3HG2 THR A  35      11.898 -21.080 -17.609  1.00  0.80           H  
ATOM    559  N   GLY A  36      14.646 -20.503 -13.776  1.00  0.82           N  
ATOM    560  CA  GLY A  36      15.249 -19.886 -12.600  1.00  0.82           C  
ATOM    561  C   GLY A  36      14.556 -18.580 -12.179  1.00  0.82           C  
ATOM    562  O   GLY A  36      14.963 -17.950 -11.200  1.00  0.82           O  
ATOM    563  H   GLY A  36      13.933 -21.213 -13.622  1.00  0.82           H  
ATOM    564 1HA  GLY A  36      15.209 -20.596 -11.773  1.00  0.82           H  
ATOM    565 2HA  GLY A  36      16.301 -19.691 -12.797  1.00  0.82           H  
ATOM    566  N   ILE A  37      13.514 -18.176 -12.910  1.00  0.82           N  
ATOM    567  CA  ILE A  37      12.770 -16.952 -12.615  1.00  0.82           C  
ATOM    568  C   ILE A  37      11.594 -17.273 -11.716  1.00  0.82           C  
ATOM    569  O   ILE A  37      10.831 -18.189 -11.996  1.00  0.82           O  
ATOM    570  CB  ILE A  37      12.277 -16.316 -13.915  1.00  0.82           C  
ATOM    571  CG1 ILE A  37      13.475 -16.036 -14.807  1.00  0.82           C  
ATOM    572  CG2 ILE A  37      11.442 -15.049 -13.636  1.00  0.82           C  
ATOM    573  CD1 ILE A  37      14.476 -15.099 -14.187  1.00  0.82           C  
ATOM    574  H   ILE A  37      13.219 -18.724 -13.722  1.00  0.82           H  
ATOM    575  HA  ILE A  37      13.421 -16.250 -12.096  1.00  0.82           H  
ATOM    576  HB  ILE A  37      11.665 -17.041 -14.434  1.00  0.82           H  
ATOM    577 1HG1 ILE A  37      13.978 -16.980 -15.021  1.00  0.82           H  
ATOM    578 2HG1 ILE A  37      13.133 -15.624 -15.734  1.00  0.82           H  
ATOM    579 1HG2 ILE A  37      11.084 -14.631 -14.566  1.00  0.82           H  
ATOM    580 2HG2 ILE A  37      10.591 -15.307 -13.020  1.00  0.82           H  
ATOM    581 3HG2 ILE A  37      12.053 -14.314 -13.118  1.00  0.82           H  
ATOM    582 1HD1 ILE A  37      15.308 -14.952 -14.876  1.00  0.82           H  
ATOM    583 2HD1 ILE A  37      13.998 -14.138 -13.981  1.00  0.82           H  
ATOM    584 3HD1 ILE A  37      14.846 -15.529 -13.255  1.00  0.82           H  
ATOM    585  N   LYS A  38      11.430 -16.550 -10.622  1.00  0.80           N  
ATOM    586  CA  LYS A  38      10.330 -16.908  -9.743  1.00  0.80           C  
ATOM    587  C   LYS A  38       9.035 -16.490 -10.395  1.00  0.80           C  
ATOM    588  O   LYS A  38       9.013 -15.474 -11.091  1.00  0.80           O  
ATOM    589  CB  LYS A  38      10.482 -16.222  -8.383  1.00  0.80           C  
ATOM    590  CG  LYS A  38      11.737 -16.604  -7.620  1.00  0.80           C  
ATOM    591  CD  LYS A  38      11.667 -18.053  -7.228  1.00  0.80           C  
ATOM    592  CE  LYS A  38      12.836 -18.501  -6.383  1.00  0.80           C  
ATOM    593  NZ  LYS A  38      12.705 -19.941  -6.028  1.00  0.80           N  
ATOM    594  H   LYS A  38      12.034 -15.754 -10.405  1.00  0.80           H  
ATOM    595  HA  LYS A  38      10.315 -17.992  -9.604  1.00  0.80           H  
ATOM    596 1HB  LYS A  38      10.501 -15.141  -8.527  1.00  0.80           H  
ATOM    597 2HB  LYS A  38       9.619 -16.456  -7.760  1.00  0.80           H  
ATOM    598 1HG  LYS A  38      12.613 -16.441  -8.256  1.00  0.80           H  
ATOM    599 2HG  LYS A  38      11.833 -15.988  -6.728  1.00  0.80           H  
ATOM    600 1HD  LYS A  38      10.737 -18.256  -6.695  1.00  0.80           H  
ATOM    601 2HD  LYS A  38      11.669 -18.642  -8.140  1.00  0.80           H  
ATOM    602 1HE  LYS A  38      13.757 -18.358  -6.946  1.00  0.80           H  
ATOM    603 2HE  LYS A  38      12.881 -17.910  -5.470  1.00  0.80           H  
ATOM    604 1HZ  LYS A  38      13.487 -20.243  -5.478  1.00  0.80           H  
ATOM    605 2HZ  LYS A  38      11.852 -20.087  -5.513  1.00  0.80           H  
ATOM    606 3HZ  LYS A  38      12.651 -20.500  -6.893  1.00  0.80           H  
ATOM    607  N   VAL A  39       7.974 -17.264 -10.211  1.00  0.77           N  
ATOM    608  CA  VAL A  39       6.704 -16.844 -10.775  1.00  0.77           C  
ATOM    609  C   VAL A  39       5.640 -16.777  -9.705  1.00  0.77           C  
ATOM    610  O   VAL A  39       5.430 -17.729  -8.950  1.00  0.77           O  
ATOM    611  CB  VAL A  39       6.213 -17.771 -11.899  1.00  0.77           C  
ATOM    612  CG1 VAL A  39       4.907 -17.254 -12.421  1.00  0.77           C  
ATOM    613  CG2 VAL A  39       7.224 -17.845 -13.001  1.00  0.77           C  
ATOM    614  H   VAL A  39       8.046 -18.116  -9.667  1.00  0.77           H  
ATOM    615  HA  VAL A  39       6.823 -15.851 -11.196  1.00  0.77           H  
ATOM    616  HB  VAL A  39       6.047 -18.768 -11.503  1.00  0.77           H  
ATOM    617 1HG1 VAL A  39       4.541 -17.875 -13.218  1.00  0.77           H  
ATOM    618 2HG1 VAL A  39       4.166 -17.220 -11.631  1.00  0.77           H  
ATOM    619 3HG1 VAL A  39       5.093 -16.255 -12.796  1.00  0.77           H  
ATOM    620 1HG2 VAL A  39       6.839 -18.496 -13.769  1.00  0.77           H  
ATOM    621 2HG2 VAL A  39       7.396 -16.869 -13.409  1.00  0.77           H  
ATOM    622 3HG2 VAL A  39       8.163 -18.247 -12.612  1.00  0.77           H  
ATOM    623  N   THR A  40       4.977 -15.646  -9.652  1.00  0.75           N  
ATOM    624  CA  THR A  40       3.904 -15.427  -8.714  1.00  0.75           C  
ATOM    625  C   THR A  40       2.619 -15.202  -9.467  1.00  0.75           C  
ATOM    626  O   THR A  40       2.599 -14.470 -10.455  1.00  0.75           O  
ATOM    627  CB  THR A  40       4.209 -14.241  -7.784  1.00  0.75           C  
ATOM    628  OG1 THR A  40       5.385 -14.531  -7.011  1.00  0.75           O  
ATOM    629  CG2 THR A  40       3.041 -13.950  -6.867  1.00  0.75           C  
ATOM    630  H   THR A  40       5.226 -14.914 -10.320  1.00  0.75           H  
ATOM    631  HA  THR A  40       3.781 -16.318  -8.099  1.00  0.75           H  
ATOM    632  HB  THR A  40       4.402 -13.365  -8.389  1.00  0.75           H  
ATOM    633  HG1 THR A  40       5.291 -15.408  -6.616  1.00  0.75           H  
ATOM    634 1HG2 THR A  40       3.275 -13.099  -6.228  1.00  0.75           H  
ATOM    635 2HG2 THR A  40       2.170 -13.717  -7.462  1.00  0.75           H  
ATOM    636 3HG2 THR A  40       2.832 -14.821  -6.248  1.00  0.75           H  
ATOM    637  N   VAL A  41       1.568 -15.872  -9.031  1.00  0.74           N  
ATOM    638  CA  VAL A  41       0.277 -15.694  -9.653  1.00  0.74           C  
ATOM    639  C   VAL A  41      -0.644 -15.122  -8.585  1.00  0.74           C  
ATOM    640  O   VAL A  41      -0.692 -15.631  -7.456  1.00  0.74           O  
ATOM    641  CB  VAL A  41      -0.262 -17.019 -10.239  1.00  0.74           C  
ATOM    642  CG1 VAL A  41      -1.620 -16.801 -10.886  1.00  0.74           C  
ATOM    643  CG2 VAL A  41       0.725 -17.549 -11.297  1.00  0.74           C  
ATOM    644  H   VAL A  41       1.662 -16.482  -8.233  1.00  0.74           H  
ATOM    645  HA  VAL A  41       0.370 -14.983 -10.463  1.00  0.74           H  
ATOM    646  HB  VAL A  41      -0.391 -17.745  -9.435  1.00  0.74           H  
ATOM    647 1HG1 VAL A  41      -1.992 -17.745 -11.283  1.00  0.74           H  
ATOM    648 2HG1 VAL A  41      -2.309 -16.419 -10.175  1.00  0.74           H  
ATOM    649 3HG1 VAL A  41      -1.516 -16.076 -11.696  1.00  0.74           H  
ATOM    650 1HG2 VAL A  41       0.345 -18.466 -11.718  1.00  0.74           H  
ATOM    651 2HG2 VAL A  41       0.830 -16.819 -12.084  1.00  0.74           H  
ATOM    652 3HG2 VAL A  41       1.697 -17.731 -10.843  1.00  0.74           H  
ATOM    653  N   GLU A  42      -1.338 -14.043  -8.923  1.00  0.75           N  
ATOM    654  CA  GLU A  42      -2.224 -13.367  -7.978  1.00  0.75           C  
ATOM    655  C   GLU A  42      -3.624 -13.284  -8.568  1.00  0.75           C  
ATOM    656  O   GLU A  42      -3.771 -13.261  -9.790  1.00  0.75           O  
ATOM    657  CB  GLU A  42      -1.684 -11.970  -7.655  1.00  0.75           C  
ATOM    658  CG  GLU A  42      -0.276 -11.965  -7.036  1.00  0.75           C  
ATOM    659  CD  GLU A  42       0.273 -10.587  -6.616  1.00  0.75           C  
ATOM    660  OE1 GLU A  42       0.190  -9.632  -7.371  1.00  0.75           O  
ATOM    661  OE2 GLU A  42       0.783 -10.511  -5.521  1.00  0.75           O  
ATOM    662  H   GLU A  42      -1.235 -13.694  -9.877  1.00  0.75           H  
ATOM    663  HA  GLU A  42      -2.274 -13.948  -7.057  1.00  0.75           H  
ATOM    664 1HB  GLU A  42      -1.653 -11.412  -8.533  1.00  0.75           H  
ATOM    665 2HB  GLU A  42      -2.362 -11.464  -6.966  1.00  0.75           H  
ATOM    666 1HG  GLU A  42      -0.258 -12.636  -6.176  1.00  0.75           H  
ATOM    667 2HG  GLU A  42       0.391 -12.369  -7.787  1.00  0.75           H  
ATOM    668  N   HIS A  43      -4.647 -13.249  -7.714  1.00  0.78           N  
ATOM    669  CA  HIS A  43      -6.014 -13.206  -8.223  1.00  0.78           C  
ATOM    670  C   HIS A  43      -6.941 -12.175  -7.601  1.00  0.78           C  
ATOM    671  O   HIS A  43      -7.873 -12.554  -6.895  1.00  0.78           O  
ATOM    672  CB  HIS A  43      -6.693 -14.562  -8.062  1.00  0.78           C  
ATOM    673  CG  HIS A  43      -6.866 -15.046  -6.659  1.00  0.78           C  
ATOM    674  ND1 HIS A  43      -5.867 -15.672  -5.949  1.00  0.78           N  
ATOM    675  CD2 HIS A  43      -7.942 -15.010  -5.842  1.00  0.78           C  
ATOM    676  CE1 HIS A  43      -6.318 -16.004  -4.757  1.00  0.78           C  
ATOM    677  NE2 HIS A  43      -7.576 -15.614  -4.663  1.00  0.78           N  
ATOM    678  H   HIS A  43      -4.478 -13.267  -6.718  1.00  0.78           H  
ATOM    679  HA  HIS A  43      -5.975 -12.990  -9.279  1.00  0.78           H  
ATOM    680 1HB  HIS A  43      -7.673 -14.491  -8.497  1.00  0.78           H  
ATOM    681 2HB  HIS A  43      -6.160 -15.296  -8.632  1.00  0.78           H  
ATOM    682  HD1 HIS A  43      -4.944 -15.874  -6.271  1.00  0.78           H  
ATOM    683  HD2 HIS A  43      -8.954 -14.620  -5.967  1.00  0.78           H  
ATOM    684  HE1 HIS A  43      -5.670 -16.516  -4.044  1.00  0.78           H  
ATOM    685  N   PRO A  44      -6.722 -10.875  -7.792  1.00  0.82           N  
ATOM    686  CA  PRO A  44      -7.574  -9.861  -7.221  1.00  0.82           C  
ATOM    687  C   PRO A  44      -8.979  -9.957  -7.818  1.00  0.82           C  
ATOM    688  O   PRO A  44      -9.149 -10.052  -9.041  1.00  0.82           O  
ATOM    689  CB  PRO A  44      -6.846  -8.563  -7.601  1.00  0.82           C  
ATOM    690  CG  PRO A  44      -5.993  -8.924  -8.818  1.00  0.82           C  
ATOM    691  CD  PRO A  44      -5.607 -10.379  -8.625  1.00  0.82           C  
ATOM    692  HA  PRO A  44      -7.608  -9.994  -6.128  1.00  0.82           H  
ATOM    693 1HB  PRO A  44      -7.582  -7.774  -7.822  1.00  0.82           H  
ATOM    694 2HB  PRO A  44      -6.246  -8.210  -6.754  1.00  0.82           H  
ATOM    695 1HG  PRO A  44      -6.545  -8.754  -9.744  1.00  0.82           H  
ATOM    696 2HG  PRO A  44      -5.118  -8.270  -8.851  1.00  0.82           H  
ATOM    697 1HD  PRO A  44      -5.573 -10.871  -9.606  1.00  0.82           H  
ATOM    698 2HD  PRO A  44      -4.648 -10.456  -8.090  1.00  0.82           H  
ATOM    699  N   ASP A  45      -9.989  -9.815  -6.964  1.00  0.86           N  
ATOM    700  CA  ASP A  45     -11.395  -9.877  -7.380  1.00  0.86           C  
ATOM    701  C   ASP A  45     -11.757  -8.755  -8.339  1.00  0.86           C  
ATOM    702  O   ASP A  45     -12.694  -8.860  -9.132  1.00  0.86           O  
ATOM    703  CB  ASP A  45     -12.307  -9.815  -6.157  1.00  0.86           C  
ATOM    704  CG  ASP A  45     -12.262 -11.096  -5.312  1.00  0.86           C  
ATOM    705  OD1 ASP A  45     -11.729 -12.083  -5.769  1.00  0.86           O  
ATOM    706  OD2 ASP A  45     -12.757 -11.065  -4.213  1.00  0.86           O  
ATOM    707  H   ASP A  45      -9.782  -9.720  -5.980  1.00  0.86           H  
ATOM    708  HA  ASP A  45     -11.558 -10.827  -7.890  1.00  0.86           H  
ATOM    709 1HB  ASP A  45     -12.021  -8.970  -5.532  1.00  0.86           H  
ATOM    710 2HB  ASP A  45     -13.335  -9.645  -6.481  1.00  0.86           H  
ATOM    711  N   LYS A  46     -11.013  -7.668  -8.231  1.00  0.89           N  
ATOM    712  CA  LYS A  46     -11.231  -6.473  -9.012  1.00  0.89           C  
ATOM    713  C   LYS A  46     -10.093  -6.226 -10.001  1.00  0.89           C  
ATOM    714  O   LYS A  46      -9.796  -5.078 -10.337  1.00  0.89           O  
ATOM    715  CB  LYS A  46     -11.442  -5.264  -8.096  1.00  0.89           C  
ATOM    716  CG  LYS A  46     -12.679  -5.343  -7.185  1.00  0.89           C  
ATOM    717  CD  LYS A  46     -13.975  -5.412  -8.000  1.00  0.89           C  
ATOM    718  CE  LYS A  46     -14.232  -4.104  -8.749  1.00  0.89           C  
ATOM    719  NZ  LYS A  46     -15.531  -4.115  -9.490  1.00  0.89           N  
ATOM    720  H   LYS A  46     -10.257  -7.682  -7.566  1.00  0.89           H  
ATOM    721  HA  LYS A  46     -12.141  -6.608  -9.596  1.00  0.89           H  
ATOM    722 1HB  LYS A  46     -10.564  -5.130  -7.463  1.00  0.89           H  
ATOM    723 2HB  LYS A  46     -11.544  -4.364  -8.707  1.00  0.89           H  
ATOM    724 1HG  LYS A  46     -12.611  -6.225  -6.550  1.00  0.89           H  
ATOM    725 2HG  LYS A  46     -12.713  -4.460  -6.547  1.00  0.89           H  
ATOM    726 1HD  LYS A  46     -13.911  -6.229  -8.722  1.00  0.89           H  
ATOM    727 2HD  LYS A  46     -14.813  -5.607  -7.332  1.00  0.89           H  
ATOM    728 1HE  LYS A  46     -14.235  -3.273  -8.045  1.00  0.89           H  
ATOM    729 2HE  LYS A  46     -13.426  -3.954  -9.467  1.00  0.89           H  
ATOM    730 1HZ  LYS A  46     -15.624  -3.216  -9.990  1.00  0.89           H  
ATOM    731 2HZ  LYS A  46     -15.528  -4.867 -10.162  1.00  0.89           H  
ATOM    732 3HZ  LYS A  46     -16.297  -4.232  -8.852  1.00  0.89           H  
ATOM    733  N   LEU A  47      -9.518  -7.307 -10.550  1.00  0.91           N  
ATOM    734  CA  LEU A  47      -8.451  -7.214 -11.561  1.00  0.91           C  
ATOM    735  C   LEU A  47      -8.778  -6.182 -12.634  1.00  0.91           C  
ATOM    736  O   LEU A  47      -7.945  -5.344 -12.993  1.00  0.91           O  
ATOM    737  CB  LEU A  47      -8.321  -8.570 -12.294  1.00  0.91           C  
ATOM    738  CG  LEU A  47      -7.183  -8.719 -13.346  1.00  0.91           C  
ATOM    739  CD1 LEU A  47      -6.871 -10.228 -13.553  1.00  0.91           C  
ATOM    740  CD2 LEU A  47      -7.598  -8.040 -14.660  1.00  0.91           C  
ATOM    741  H   LEU A  47      -9.774  -8.237 -10.204  1.00  0.91           H  
ATOM    742  HA  LEU A  47      -7.517  -6.943 -11.069  1.00  0.91           H  
ATOM    743 1HB  LEU A  47      -8.180  -9.350 -11.543  1.00  0.91           H  
ATOM    744 2HB  LEU A  47      -9.258  -8.772 -12.805  1.00  0.91           H  
ATOM    745  HG  LEU A  47      -6.298  -8.255 -12.980  1.00  0.91           H  
ATOM    746 1HD1 LEU A  47      -6.063 -10.347 -14.278  1.00  0.91           H  
ATOM    747 2HD1 LEU A  47      -6.576 -10.672 -12.602  1.00  0.91           H  
ATOM    748 3HD1 LEU A  47      -7.748 -10.736 -13.921  1.00  0.91           H  
ATOM    749 1HD2 LEU A  47      -6.811  -8.143 -15.387  1.00  0.91           H  
ATOM    750 2HD2 LEU A  47      -8.493  -8.499 -15.041  1.00  0.91           H  
ATOM    751 3HD2 LEU A  47      -7.783  -6.985 -14.490  1.00  0.91           H  
ATOM    752  N   GLU A  48     -10.016  -6.219 -13.111  1.00  0.92           N  
ATOM    753  CA  GLU A  48     -10.510  -5.365 -14.178  1.00  0.92           C  
ATOM    754  C   GLU A  48     -10.269  -3.866 -13.936  1.00  0.92           C  
ATOM    755  O   GLU A  48      -9.986  -3.117 -14.889  1.00  0.92           O  
ATOM    756  CB  GLU A  48     -12.012  -5.589 -14.301  1.00  0.92           C  
ATOM    757  CG  GLU A  48     -12.693  -4.965 -15.492  1.00  0.92           C  
ATOM    758  CD  GLU A  48     -14.179  -5.300 -15.562  1.00  0.92           C  
ATOM    759  OE1 GLU A  48     -14.671  -5.932 -14.654  1.00  0.92           O  
ATOM    760  OE2 GLU A  48     -14.809  -4.947 -16.534  1.00  0.92           O  
ATOM    761  H   GLU A  48     -10.640  -6.913 -12.728  1.00  0.92           H  
ATOM    762  HA  GLU A  48     -10.021  -5.664 -15.104  1.00  0.92           H  
ATOM    763 1HB  GLU A  48     -12.207  -6.630 -14.296  1.00  0.92           H  
ATOM    764 2HB  GLU A  48     -12.497  -5.177 -13.415  1.00  0.92           H  
ATOM    765 1HG  GLU A  48     -12.574  -3.886 -15.442  1.00  0.92           H  
ATOM    766 2HG  GLU A  48     -12.207  -5.327 -16.391  1.00  0.92           H  
ATOM    767  N   GLU A  49     -10.404  -3.432 -12.673  1.00  0.93           N  
ATOM    768  CA  GLU A  49     -10.284  -2.028 -12.294  1.00  0.93           C  
ATOM    769  C   GLU A  49      -8.947  -1.721 -11.619  1.00  0.93           C  
ATOM    770  O   GLU A  49      -8.448  -0.595 -11.707  1.00  0.93           O  
ATOM    771  CB  GLU A  49     -11.426  -1.636 -11.345  1.00  0.93           C  
ATOM    772  CG  GLU A  49     -12.832  -1.743 -11.938  1.00  0.93           C  
ATOM    773  CD  GLU A  49     -13.917  -1.392 -10.925  1.00  0.93           C  
ATOM    774  OE1 GLU A  49     -13.611  -0.729  -9.964  1.00  0.93           O  
ATOM    775  OE2 GLU A  49     -15.043  -1.842 -11.088  1.00  0.93           O  
ATOM    776  H   GLU A  49     -10.560  -4.115 -11.939  1.00  0.93           H  
ATOM    777  HA  GLU A  49     -10.353  -1.421 -13.195  1.00  0.93           H  
ATOM    778 1HB  GLU A  49     -11.388  -2.276 -10.461  1.00  0.93           H  
ATOM    779 2HB  GLU A  49     -11.280  -0.610 -11.010  1.00  0.93           H  
ATOM    780 1HG  GLU A  49     -12.909  -1.071 -12.792  1.00  0.93           H  
ATOM    781 2HG  GLU A  49     -12.987  -2.762 -12.298  1.00  0.93           H  
ATOM    782  N   LYS A  50      -8.359  -2.715 -10.947  1.00  0.95           N  
ATOM    783  CA  LYS A  50      -7.115  -2.499 -10.217  1.00  0.95           C  
ATOM    784  C   LYS A  50      -5.923  -2.495 -11.151  1.00  0.95           C  
ATOM    785  O   LYS A  50      -5.012  -1.686 -10.980  1.00  0.95           O  
ATOM    786  CB  LYS A  50      -6.908  -3.544  -9.129  1.00  0.95           C  
ATOM    787  CG  LYS A  50      -5.697  -3.284  -8.248  1.00  0.95           C  
ATOM    788  CD  LYS A  50      -5.631  -4.274  -7.082  1.00  0.95           C  
ATOM    789  CE  LYS A  50      -4.443  -3.981  -6.165  1.00  0.95           C  
ATOM    790  NZ  LYS A  50      -4.399  -4.906  -4.993  1.00  0.95           N  
ATOM    791  H   LYS A  50      -8.806  -3.627 -10.904  1.00  0.95           H  
ATOM    792  HA  LYS A  50      -7.163  -1.522  -9.740  1.00  0.95           H  
ATOM    793 1HB  LYS A  50      -7.794  -3.588  -8.497  1.00  0.95           H  
ATOM    794 2HB  LYS A  50      -6.793  -4.527  -9.593  1.00  0.95           H  
ATOM    795 1HG  LYS A  50      -4.800  -3.352  -8.848  1.00  0.95           H  
ATOM    796 2HG  LYS A  50      -5.759  -2.272  -7.848  1.00  0.95           H  
ATOM    797 1HD  LYS A  50      -6.553  -4.213  -6.502  1.00  0.95           H  
ATOM    798 2HD  LYS A  50      -5.536  -5.288  -7.474  1.00  0.95           H  
ATOM    799 1HE  LYS A  50      -3.522  -4.091  -6.729  1.00  0.95           H  
ATOM    800 2HE  LYS A  50      -4.515  -2.955  -5.805  1.00  0.95           H  
ATOM    801 1HZ  LYS A  50      -3.602  -4.679  -4.413  1.00  0.95           H  
ATOM    802 2HZ  LYS A  50      -5.247  -4.804  -4.452  1.00  0.95           H  
ATOM    803 3HZ  LYS A  50      -4.318  -5.859  -5.316  1.00  0.95           H  
ATOM    804  N   PHE A  51      -5.925  -3.364 -12.169  1.00  0.97           N  
ATOM    805  CA  PHE A  51      -4.801  -3.405 -13.092  1.00  0.97           C  
ATOM    806  C   PHE A  51      -4.284  -2.045 -13.533  1.00  0.97           C  
ATOM    807  O   PHE A  51      -3.099  -1.795 -13.344  1.00  0.97           O  
ATOM    808  CB  PHE A  51      -5.067  -4.257 -14.328  1.00  0.97           C  
ATOM    809  CG  PHE A  51      -3.954  -4.072 -15.358  1.00  0.97           C  
ATOM    810  CD1 PHE A  51      -2.757  -4.657 -15.187  1.00  0.97           C  
ATOM    811  CD2 PHE A  51      -4.128  -3.279 -16.486  1.00  0.97           C  
ATOM    812  CE1 PHE A  51      -1.741  -4.474 -16.110  1.00  0.97           C  
ATOM    813  CE2 PHE A  51      -3.138  -3.097 -17.411  1.00  0.97           C  
ATOM    814  CZ  PHE A  51      -1.937  -3.695 -17.231  1.00  0.97           C  
ATOM    815  H   PHE A  51      -6.699  -4.018 -12.307  1.00  0.97           H  
ATOM    816  HA  PHE A  51      -3.978  -3.893 -12.572  1.00  0.97           H  
ATOM    817 1HB  PHE A  51      -5.085  -5.310 -14.036  1.00  0.97           H  
ATOM    818 2HB  PHE A  51      -6.026  -4.049 -14.776  1.00  0.97           H  
ATOM    819  HD1 PHE A  51      -2.609  -5.272 -14.313  1.00  0.97           H  
ATOM    820  HD2 PHE A  51      -5.066  -2.793 -16.634  1.00  0.97           H  
ATOM    821  HE1 PHE A  51      -0.784  -4.955 -15.950  1.00  0.97           H  
ATOM    822  HE2 PHE A  51      -3.315  -2.474 -18.279  1.00  0.97           H  
ATOM    823  HZ  PHE A  51      -1.137  -3.553 -17.962  1.00  0.97           H  
ATOM    824  N   PRO A  52      -5.075  -1.144 -14.148  1.00  1.01           N  
ATOM    825  CA  PRO A  52      -4.575   0.121 -14.604  1.00  1.01           C  
ATOM    826  C   PRO A  52      -4.098   1.026 -13.482  1.00  1.01           C  
ATOM    827  O   PRO A  52      -3.277   1.910 -13.719  1.00  1.01           O  
ATOM    828  CB  PRO A  52      -5.781   0.712 -15.348  1.00  1.01           C  
ATOM    829  CG  PRO A  52      -6.977   0.027 -14.754  1.00  1.01           C  
ATOM    830  CD  PRO A  52      -6.506  -1.356 -14.423  1.00  1.01           C  
ATOM    831  HA  PRO A  52      -3.751  -0.086 -15.272  1.00  1.01           H  
ATOM    832 1HB  PRO A  52      -5.806   1.802 -15.209  1.00  1.01           H  
ATOM    833 2HB  PRO A  52      -5.695   0.526 -16.423  1.00  1.01           H  
ATOM    834 1HG  PRO A  52      -7.326   0.572 -13.860  1.00  1.01           H  
ATOM    835 2HG  PRO A  52      -7.813   0.026 -15.469  1.00  1.01           H  
ATOM    836 1HD  PRO A  52      -7.057  -1.673 -13.582  1.00  1.01           H  
ATOM    837 2HD  PRO A  52      -6.656  -1.997 -15.263  1.00  1.01           H  
ATOM    838  N   GLN A  53      -4.569   0.808 -12.254  1.00  1.06           N  
ATOM    839  CA  GLN A  53      -4.149   1.670 -11.170  1.00  1.06           C  
ATOM    840  C   GLN A  53      -2.735   1.321 -10.783  1.00  1.06           C  
ATOM    841  O   GLN A  53      -1.912   2.195 -10.520  1.00  1.06           O  
ATOM    842  CB  GLN A  53      -5.080   1.510  -9.968  1.00  1.06           C  
ATOM    843  CG  GLN A  53      -6.488   2.004 -10.236  1.00  1.06           C  
ATOM    844  CD  GLN A  53      -7.454   1.777  -9.079  1.00  1.06           C  
ATOM    845  OE1 GLN A  53      -7.273   2.286  -7.965  1.00  1.06           O  
ATOM    846  NE2 GLN A  53      -8.495   1.004  -9.354  1.00  1.06           N  
ATOM    847  H   GLN A  53      -5.191   0.034 -12.045  1.00  1.06           H  
ATOM    848  HA  GLN A  53      -4.171   2.705 -11.508  1.00  1.06           H  
ATOM    849 1HB  GLN A  53      -5.134   0.462  -9.683  1.00  1.06           H  
ATOM    850 2HB  GLN A  53      -4.676   2.059  -9.120  1.00  1.06           H  
ATOM    851 1HG  GLN A  53      -6.454   3.069 -10.452  1.00  1.06           H  
ATOM    852 2HG  GLN A  53      -6.876   1.461 -11.103  1.00  1.06           H  
ATOM    853 1HE2 GLN A  53      -9.182   0.804  -8.656  1.00  1.06           H  
ATOM    854 2HE2 GLN A  53      -8.573   0.602 -10.292  1.00  1.06           H  
ATOM    855  N   VAL A  54      -2.442   0.023 -10.772  1.00  1.14           N  
ATOM    856  CA  VAL A  54      -1.101  -0.389 -10.409  1.00  1.14           C  
ATOM    857  C   VAL A  54      -0.143  -0.294 -11.601  1.00  1.14           C  
ATOM    858  O   VAL A  54       1.015   0.128 -11.462  1.00  1.14           O  
ATOM    859  CB  VAL A  54      -1.139  -1.823  -9.834  1.00  1.14           C  
ATOM    860  CG1 VAL A  54      -1.977  -1.847  -8.579  1.00  1.14           C  
ATOM    861  CG2 VAL A  54      -1.761  -2.785 -10.819  1.00  1.14           C  
ATOM    862  H   VAL A  54      -3.171  -0.657 -10.997  1.00  1.14           H  
ATOM    863  HA  VAL A  54      -0.739   0.274  -9.623  1.00  1.14           H  
ATOM    864  HB  VAL A  54      -0.128  -2.131  -9.587  1.00  1.14           H  
ATOM    865 1HG1 VAL A  54      -1.987  -2.855  -8.177  1.00  1.14           H  
ATOM    866 2HG1 VAL A  54      -1.551  -1.164  -7.846  1.00  1.14           H  
ATOM    867 3HG1 VAL A  54      -2.996  -1.537  -8.823  1.00  1.14           H  
ATOM    868 1HG2 VAL A  54      -1.768  -3.756 -10.386  1.00  1.14           H  
ATOM    869 2HG2 VAL A  54      -2.757  -2.467 -11.008  1.00  1.14           H  
ATOM    870 3HG2 VAL A  54      -1.225  -2.828 -11.739  1.00  1.14           H  
ATOM    871  N   ALA A  55      -0.646  -0.585 -12.803  1.00  1.22           N  
ATOM    872  CA  ALA A  55       0.178  -0.554 -13.998  1.00  1.22           C  
ATOM    873  C   ALA A  55       0.697   0.848 -14.252  1.00  1.22           C  
ATOM    874  O   ALA A  55       1.872   1.043 -14.575  1.00  1.22           O  
ATOM    875  CB  ALA A  55      -0.627  -1.060 -15.167  1.00  1.22           C  
ATOM    876  H   ALA A  55      -1.611  -0.892 -12.887  1.00  1.22           H  
ATOM    877  HA  ALA A  55       1.031  -1.208 -13.843  1.00  1.22           H  
ATOM    878 1HB  ALA A  55      -0.015  -1.072 -16.066  1.00  1.22           H  
ATOM    879 2HB  ALA A  55      -0.967  -2.057 -14.945  1.00  1.22           H  
ATOM    880 3HB  ALA A  55      -1.477  -0.415 -15.316  1.00  1.22           H  
ATOM    881  N   ALA A  56      -0.154   1.838 -13.996  1.00  1.28           N  
ATOM    882  CA  ALA A  56       0.156   3.246 -14.163  1.00  1.28           C  
ATOM    883  C   ALA A  56       1.294   3.720 -13.263  1.00  1.28           C  
ATOM    884  O   ALA A  56       1.882   4.773 -13.514  1.00  1.28           O  
ATOM    885  CB  ALA A  56      -1.076   4.068 -13.879  1.00  1.28           C  
ATOM    886  H   ALA A  56      -1.115   1.624 -13.721  1.00  1.28           H  
ATOM    887  HA  ALA A  56       0.460   3.400 -15.198  1.00  1.28           H  
ATOM    888 1HB  ALA A  56      -0.857   5.120 -14.035  1.00  1.28           H  
ATOM    889 2HB  ALA A  56      -1.877   3.761 -14.547  1.00  1.28           H  
ATOM    890 3HB  ALA A  56      -1.384   3.907 -12.841  1.00  1.28           H  
ATOM    891  N   THR A  57       1.572   2.982 -12.186  1.00  1.28           N  
ATOM    892  CA  THR A  57       2.598   3.363 -11.235  1.00  1.28           C  
ATOM    893  C   THR A  57       3.863   2.541 -11.435  1.00  1.28           C  
ATOM    894  O   THR A  57       4.830   2.689 -10.685  1.00  1.28           O  
ATOM    895  CB  THR A  57       2.097   3.182  -9.792  1.00  1.28           C  
ATOM    896  OG1 THR A  57       1.816   1.801  -9.538  1.00  1.28           O  
ATOM    897  CG2 THR A  57       0.828   3.980  -9.607  1.00  1.28           C  
ATOM    898  H   THR A  57       1.086   2.104 -12.025  1.00  1.28           H  
ATOM    899  HA  THR A  57       2.846   4.412 -11.389  1.00  1.28           H  
ATOM    900  HB  THR A  57       2.851   3.527  -9.089  1.00  1.28           H  
ATOM    901  HG1 THR A  57       1.465   1.382 -10.346  1.00  1.28           H  
ATOM    902 1HG2 THR A  57       0.462   3.852  -8.588  1.00  1.28           H  
ATOM    903 2HG2 THR A  57       1.031   5.033  -9.794  1.00  1.28           H  
ATOM    904 3HG2 THR A  57       0.079   3.628 -10.308  1.00  1.28           H  
ATOM    905  N   GLY A  58       3.849   1.643 -12.425  1.00  1.21           N  
ATOM    906  CA  GLY A  58       4.987   0.775 -12.664  1.00  1.21           C  
ATOM    907  C   GLY A  58       5.071  -0.394 -11.682  1.00  1.21           C  
ATOM    908  O   GLY A  58       6.150  -0.951 -11.486  1.00  1.21           O  
ATOM    909  H   GLY A  58       3.046   1.565 -13.047  1.00  1.21           H  
ATOM    910 1HA  GLY A  58       4.921   0.386 -13.676  1.00  1.21           H  
ATOM    911 2HA  GLY A  58       5.904   1.361 -12.611  1.00  1.21           H  
ATOM    912  N   ASP A  59       3.946  -0.765 -11.052  1.00  1.10           N  
ATOM    913  CA  ASP A  59       3.958  -1.847 -10.070  1.00  1.10           C  
ATOM    914  C   ASP A  59       2.780  -2.785 -10.259  1.00  1.10           C  
ATOM    915  O   ASP A  59       2.197  -3.287  -9.296  1.00  1.10           O  
ATOM    916  CB  ASP A  59       3.924  -1.269  -8.656  1.00  1.10           C  
ATOM    917  CG  ASP A  59       4.312  -2.283  -7.550  1.00  1.10           C  
ATOM    918  OD1 ASP A  59       5.036  -3.204  -7.826  1.00  1.10           O  
ATOM    919  OD2 ASP A  59       3.893  -2.091  -6.425  1.00  1.10           O  
ATOM    920  H   ASP A  59       3.063  -0.296 -11.244  1.00  1.10           H  
ATOM    921  HA  ASP A  59       4.873  -2.425 -10.196  1.00  1.10           H  
ATOM    922 1HB  ASP A  59       4.605  -0.418  -8.604  1.00  1.10           H  
ATOM    923 2HB  ASP A  59       2.921  -0.887  -8.451  1.00  1.10           H  
ATOM    924  N   GLY A  60       2.434  -3.008 -11.512  1.00  0.97           N  
ATOM    925  CA  GLY A  60       1.369  -3.914 -11.869  1.00  0.97           C  
ATOM    926  C   GLY A  60       1.969  -5.267 -12.185  1.00  0.97           C  
ATOM    927  O   GLY A  60       3.162  -5.472 -11.972  1.00  0.97           O  
ATOM    928  H   GLY A  60       2.963  -2.550 -12.240  1.00  0.97           H  
ATOM    929 1HA  GLY A  60       0.676  -4.008 -11.040  1.00  0.97           H  
ATOM    930 2HA  GLY A  60       0.842  -3.507 -12.728  1.00  0.97           H  
ATOM    931  N   PRO A  61       1.176  -6.215 -12.669  1.00  0.85           N  
ATOM    932  CA  PRO A  61       1.590  -7.530 -13.079  1.00  0.85           C  
ATOM    933  C   PRO A  61       2.364  -7.401 -14.352  1.00  0.85           C  
ATOM    934  O   PRO A  61       2.266  -6.377 -15.034  1.00  0.85           O  
ATOM    935  CB  PRO A  61       0.288  -8.264 -13.289  1.00  0.85           C  
ATOM    936  CG  PRO A  61      -0.682  -7.175 -13.654  1.00  0.85           C  
ATOM    937  CD  PRO A  61      -0.262  -5.978 -12.814  1.00  0.85           C  
ATOM    938  HA  PRO A  61       2.198  -7.996 -12.285  1.00  0.85           H  
ATOM    939 1HB  PRO A  61       0.411  -9.016 -14.084  1.00  0.85           H  
ATOM    940 2HB  PRO A  61       0.044  -8.798 -12.398  1.00  0.85           H  
ATOM    941 1HG  PRO A  61      -0.581  -6.975 -14.716  1.00  0.85           H  
ATOM    942 2HG  PRO A  61      -1.717  -7.493 -13.491  1.00  0.85           H  
ATOM    943 1HD  PRO A  61      -0.472  -5.072 -13.370  1.00  0.85           H  
ATOM    944 2HD  PRO A  61      -0.758  -5.990 -11.833  1.00  0.85           H  
ATOM    945  N   ASP A  62       3.119  -8.421 -14.697  1.00  0.76           N  
ATOM    946  CA  ASP A  62       3.811  -8.443 -15.964  1.00  0.76           C  
ATOM    947  C   ASP A  62       2.866  -8.998 -17.019  1.00  0.76           C  
ATOM    948  O   ASP A  62       2.872  -8.567 -18.168  1.00  0.76           O  
ATOM    949  CB  ASP A  62       5.038  -9.336 -15.842  1.00  0.76           C  
ATOM    950  CG  ASP A  62       6.097  -8.807 -14.858  1.00  0.76           C  
ATOM    951  OD1 ASP A  62       6.710  -7.793 -15.135  1.00  0.76           O  
ATOM    952  OD2 ASP A  62       6.283  -9.427 -13.832  1.00  0.76           O  
ATOM    953  H   ASP A  62       3.169  -9.238 -14.098  1.00  0.76           H  
ATOM    954  HA  ASP A  62       4.102  -7.429 -16.234  1.00  0.76           H  
ATOM    955 1HB  ASP A  62       4.697 -10.315 -15.500  1.00  0.76           H  
ATOM    956 2HB  ASP A  62       5.494  -9.471 -16.826  1.00  0.76           H  
ATOM    957  N   ILE A  63       2.048  -9.963 -16.604  1.00  0.71           N  
ATOM    958  CA  ILE A  63       1.088 -10.634 -17.479  1.00  0.71           C  
ATOM    959  C   ILE A  63      -0.329 -10.563 -16.926  1.00  0.71           C  
ATOM    960  O   ILE A  63      -0.538 -10.741 -15.719  1.00  0.71           O  
ATOM    961  CB  ILE A  63       1.463 -12.087 -17.735  1.00  0.71           C  
ATOM    962  CG1 ILE A  63       2.779 -12.188 -18.434  1.00  0.71           C  
ATOM    963  CG2 ILE A  63       0.376 -12.799 -18.538  1.00  0.71           C  
ATOM    964  CD1 ILE A  63       3.277 -13.572 -18.467  1.00  0.71           C  
ATOM    965  H   ILE A  63       2.119 -10.263 -15.630  1.00  0.71           H  
ATOM    966  HA  ILE A  63       1.104 -10.121 -18.430  1.00  0.71           H  
ATOM    967  HB  ILE A  63       1.578 -12.559 -16.810  1.00  0.71           H  
ATOM    968 1HG1 ILE A  63       2.653 -11.838 -19.451  1.00  0.71           H  
ATOM    969 2HG1 ILE A  63       3.516 -11.570 -17.942  1.00  0.71           H  
ATOM    970 1HG2 ILE A  63       0.666 -13.829 -18.676  1.00  0.71           H  
ATOM    971 2HG2 ILE A  63      -0.571 -12.769 -18.017  1.00  0.71           H  
ATOM    972 3HG2 ILE A  63       0.262 -12.312 -19.504  1.00  0.71           H  
ATOM    973 1HD1 ILE A  63       4.207 -13.622 -19.000  1.00  0.71           H  
ATOM    974 2HD1 ILE A  63       3.423 -13.937 -17.456  1.00  0.71           H  
ATOM    975 3HD1 ILE A  63       2.545 -14.173 -18.966  1.00  0.71           H  
ATOM    976  N   ILE A  64      -1.287 -10.252 -17.791  1.00  0.69           N  
ATOM    977  CA  ILE A  64      -2.679 -10.134 -17.364  1.00  0.69           C  
ATOM    978  C   ILE A  64      -3.579 -11.124 -18.082  1.00  0.69           C  
ATOM    979  O   ILE A  64      -3.692 -11.062 -19.307  1.00  0.69           O  
ATOM    980  CB  ILE A  64      -3.176  -8.727 -17.662  1.00  0.69           C  
ATOM    981  CG1 ILE A  64      -2.268  -7.763 -17.048  1.00  0.69           C  
ATOM    982  CG2 ILE A  64      -4.592  -8.535 -17.149  1.00  0.69           C  
ATOM    983  CD1 ILE A  64      -1.151  -7.284 -18.013  1.00  0.69           C  
ATOM    984  H   ILE A  64      -1.021 -10.118 -18.770  1.00  0.69           H  
ATOM    985  HA  ILE A  64      -2.741 -10.331 -16.289  1.00  0.69           H  
ATOM    986  HB  ILE A  64      -3.157  -8.559 -18.739  1.00  0.69           H  
ATOM    987 1HG1 ILE A  64      -2.847  -6.925 -16.721  1.00  0.69           H  
ATOM    988 2HG1 ILE A  64      -1.814  -8.227 -16.182  1.00  0.69           H  
ATOM    989 1HG2 ILE A  64      -4.929  -7.521 -17.371  1.00  0.69           H  
ATOM    990 2HG2 ILE A  64      -5.260  -9.254 -17.627  1.00  0.69           H  
ATOM    991 3HG2 ILE A  64      -4.601  -8.694 -16.070  1.00  0.69           H  
ATOM    992 1HD1 ILE A  64      -0.508  -6.588 -17.513  1.00  0.69           H  
ATOM    993 2HD1 ILE A  64      -0.554  -8.122 -18.352  1.00  0.69           H  
ATOM    994 3HD1 ILE A  64      -1.599  -6.800 -18.877  1.00  0.69           H  
ATOM    995  N   PHE A  65      -4.242 -12.002 -17.326  1.00  0.71           N  
ATOM    996  CA  PHE A  65      -5.126 -13.047 -17.853  1.00  0.71           C  
ATOM    997  C   PHE A  65      -6.587 -12.641 -17.593  1.00  0.71           C  
ATOM    998  O   PHE A  65      -7.043 -12.619 -16.443  1.00  0.71           O  
ATOM    999  CB  PHE A  65      -4.866 -14.358 -17.113  1.00  0.71           C  
ATOM   1000  CG  PHE A  65      -5.458 -15.641 -17.641  1.00  0.71           C  
ATOM   1001  CD1 PHE A  65      -4.636 -16.592 -18.242  1.00  0.71           C  
ATOM   1002  CD2 PHE A  65      -6.817 -15.903 -17.560  1.00  0.71           C  
ATOM   1003  CE1 PHE A  65      -5.161 -17.787 -18.693  1.00  0.71           C  
ATOM   1004  CE2 PHE A  65      -7.334 -17.090 -18.035  1.00  0.71           C  
ATOM   1005  CZ  PHE A  65      -6.516 -18.030 -18.583  1.00  0.71           C  
ATOM   1006  H   PHE A  65      -4.094 -11.988 -16.320  1.00  0.71           H  
ATOM   1007  HA  PHE A  65      -4.953 -13.169 -18.912  1.00  0.71           H  
ATOM   1008 1HB  PHE A  65      -3.788 -14.502 -17.041  1.00  0.71           H  
ATOM   1009 2HB  PHE A  65      -5.214 -14.239 -16.108  1.00  0.71           H  
ATOM   1010  HD1 PHE A  65      -3.565 -16.396 -18.324  1.00  0.71           H  
ATOM   1011  HD2 PHE A  65      -7.477 -15.161 -17.111  1.00  0.71           H  
ATOM   1012  HE1 PHE A  65      -4.507 -18.538 -19.138  1.00  0.71           H  
ATOM   1013  HE2 PHE A  65      -8.393 -17.286 -17.961  1.00  0.71           H  
ATOM   1014  HZ  PHE A  65      -6.943 -18.968 -18.935  1.00  0.71           H  
ATOM   1015  N   TRP A  66      -7.303 -12.277 -18.650  1.00  0.73           N  
ATOM   1016  CA  TRP A  66      -8.679 -11.778 -18.520  1.00  0.73           C  
ATOM   1017  C   TRP A  66      -9.399 -11.825 -19.876  1.00  0.73           C  
ATOM   1018  O   TRP A  66      -8.802 -12.176 -20.891  1.00  0.73           O  
ATOM   1019  CB  TRP A  66      -8.637 -10.326 -17.948  1.00  0.73           C  
ATOM   1020  CG  TRP A  66      -9.978  -9.681 -17.585  1.00  0.73           C  
ATOM   1021  CD1 TRP A  66     -10.683  -8.847 -18.376  1.00  0.73           C  
ATOM   1022  CD2 TRP A  66     -10.739  -9.779 -16.360  1.00  0.73           C  
ATOM   1023  NE1 TRP A  66     -11.834  -8.452 -17.756  1.00  0.73           N  
ATOM   1024  CE2 TRP A  66     -11.883  -9.001 -16.531  1.00  0.73           C  
ATOM   1025  CE3 TRP A  66     -10.552 -10.442 -15.157  1.00  0.73           C  
ATOM   1026  CZ2 TRP A  66     -12.835  -8.879 -15.555  1.00  0.73           C  
ATOM   1027  CZ3 TRP A  66     -11.511 -10.286 -14.168  1.00  0.73           C  
ATOM   1028  CH2 TRP A  66     -12.617  -9.534 -14.366  1.00  0.73           C  
ATOM   1029  H   TRP A  66      -6.853 -12.343 -19.566  1.00  0.73           H  
ATOM   1030  HA  TRP A  66      -9.216 -12.417 -17.821  1.00  0.73           H  
ATOM   1031 1HB  TRP A  66      -8.035 -10.323 -17.041  1.00  0.73           H  
ATOM   1032 2HB  TRP A  66      -8.137  -9.674 -18.634  1.00  0.73           H  
ATOM   1033  HD1 TRP A  66     -10.380  -8.562 -19.360  1.00  0.73           H  
ATOM   1034  HE1 TRP A  66     -12.550  -7.840 -18.131  1.00  0.73           H  
ATOM   1035  HE3 TRP A  66      -9.670 -11.053 -14.994  1.00  0.73           H  
ATOM   1036  HZ2 TRP A  66     -13.730  -8.268 -15.691  1.00  0.73           H  
ATOM   1037  HZ3 TRP A  66     -11.369 -10.772 -13.225  1.00  0.73           H  
ATOM   1038  HH2 TRP A  66     -13.349  -9.442 -13.563  1.00  0.73           H  
ATOM   1039  N   ALA A  67     -10.685 -11.484 -19.907  1.00  0.76           N  
ATOM   1040  CA  ALA A  67     -11.400 -11.392 -21.180  1.00  0.76           C  
ATOM   1041  C   ALA A  67     -10.793 -10.305 -22.059  1.00  0.76           C  
ATOM   1042  O   ALA A  67     -10.556  -9.185 -21.597  1.00  0.76           O  
ATOM   1043  CB  ALA A  67     -12.867 -11.093 -20.946  1.00  0.76           C  
ATOM   1044  H   ALA A  67     -11.162 -11.246 -19.046  1.00  0.76           H  
ATOM   1045  HA  ALA A  67     -11.303 -12.341 -21.702  1.00  0.76           H  
ATOM   1046 1HB  ALA A  67     -13.386 -11.042 -21.907  1.00  0.76           H  
ATOM   1047 2HB  ALA A  67     -13.307 -11.882 -20.338  1.00  0.76           H  
ATOM   1048 3HB  ALA A  67     -12.965 -10.139 -20.431  1.00  0.76           H  
ATOM   1049  N   HIS A  68     -10.706 -10.573 -23.357  1.00  0.79           N  
ATOM   1050  CA  HIS A  68     -10.155  -9.635 -24.327  1.00  0.79           C  
ATOM   1051  C   HIS A  68     -10.909  -8.306 -24.362  1.00  0.79           C  
ATOM   1052  O   HIS A  68     -10.332  -7.265 -24.669  1.00  0.79           O  
ATOM   1053  CB  HIS A  68     -10.170 -10.226 -25.725  1.00  0.79           C  
ATOM   1054  CG  HIS A  68     -11.486 -10.246 -26.401  1.00  0.79           C  
ATOM   1055  ND1 HIS A  68     -12.460 -11.190 -26.173  1.00  0.79           N  
ATOM   1056  CD2 HIS A  68     -11.995  -9.407 -27.300  1.00  0.79           C  
ATOM   1057  CE1 HIS A  68     -13.488 -10.911 -26.961  1.00  0.79           C  
ATOM   1058  NE2 HIS A  68     -13.211  -9.857 -27.622  1.00  0.79           N  
ATOM   1059  H   HIS A  68     -10.922 -11.510 -23.672  1.00  0.79           H  
ATOM   1060  HA  HIS A  68      -9.117  -9.441 -24.083  1.00  0.79           H  
ATOM   1061 1HB  HIS A  68      -9.478  -9.688 -26.347  1.00  0.79           H  
ATOM   1062 2HB  HIS A  68      -9.810 -11.255 -25.676  1.00  0.79           H  
ATOM   1063  HD2 HIS A  68     -11.526  -8.537 -27.704  1.00  0.79           H  
ATOM   1064  HE1 HIS A  68     -14.408 -11.423 -27.065  1.00  0.79           H  
ATOM   1065  HE2 HIS A  68     -13.808  -9.398 -28.285  1.00  0.79           H  
ATOM   1066  N   ASP A  69     -12.171  -8.329 -23.925  1.00  0.81           N  
ATOM   1067  CA  ASP A  69     -13.081  -7.181 -23.899  1.00  0.81           C  
ATOM   1068  C   ASP A  69     -12.501  -5.977 -23.146  1.00  0.81           C  
ATOM   1069  O   ASP A  69     -12.920  -4.839 -23.363  1.00  0.81           O  
ATOM   1070  CB  ASP A  69     -14.374  -7.550 -23.150  1.00  0.81           C  
ATOM   1071  CG  ASP A  69     -15.305  -8.530 -23.844  1.00  0.81           C  
ATOM   1072  OD1 ASP A  69     -15.143  -8.771 -24.998  1.00  0.81           O  
ATOM   1073  OD2 ASP A  69     -16.189  -9.032 -23.187  1.00  0.81           O  
ATOM   1074  H   ASP A  69     -12.532  -9.229 -23.645  1.00  0.81           H  
ATOM   1075  HA  ASP A  69     -13.303  -6.889 -24.927  1.00  0.81           H  
ATOM   1076 1HB  ASP A  69     -14.105  -7.972 -22.180  1.00  0.81           H  
ATOM   1077 2HB  ASP A  69     -14.934  -6.637 -22.949  1.00  0.81           H  
ATOM   1078  N   ARG A  70     -11.567  -6.230 -22.233  1.00  0.82           N  
ATOM   1079  CA  ARG A  70     -10.985  -5.184 -21.404  1.00  0.82           C  
ATOM   1080  C   ARG A  70      -9.597  -4.734 -21.878  1.00  0.82           C  
ATOM   1081  O   ARG A  70      -9.080  -3.695 -21.442  1.00  0.82           O  
ATOM   1082  CB  ARG A  70     -10.877  -5.708 -19.996  1.00  0.82           C  
ATOM   1083  CG  ARG A  70     -10.395  -4.756 -18.964  1.00  0.82           C  
ATOM   1084  CD  ARG A  70     -11.324  -3.617 -18.722  1.00  0.82           C  
ATOM   1085  NE  ARG A  70     -10.921  -2.828 -17.548  1.00  0.82           N  
ATOM   1086  CZ  ARG A  70     -11.365  -1.577 -17.264  1.00  0.82           C  
ATOM   1087  NH1 ARG A  70     -12.191  -0.966 -18.079  1.00  0.82           N  
ATOM   1088  NH2 ARG A  70     -10.966  -0.983 -16.162  1.00  0.82           N  
ATOM   1089  H   ARG A  70     -11.252  -7.194 -22.101  1.00  0.82           H  
ATOM   1090  HA  ARG A  70     -11.655  -4.325 -21.414  1.00  0.82           H  
ATOM   1091 1HB  ARG A  70     -11.833  -6.111 -19.671  1.00  0.82           H  
ATOM   1092 2HB  ARG A  70     -10.160  -6.516 -20.012  1.00  0.82           H  
ATOM   1093 1HG  ARG A  70     -10.226  -5.285 -18.025  1.00  0.82           H  
ATOM   1094 2HG  ARG A  70      -9.471  -4.342 -19.332  1.00  0.82           H  
ATOM   1095 1HD  ARG A  70     -11.327  -2.959 -19.587  1.00  0.82           H  
ATOM   1096 2HD  ARG A  70     -12.332  -3.997 -18.548  1.00  0.82           H  
ATOM   1097  HE  ARG A  70     -10.261  -3.271 -16.870  1.00  0.82           H  
ATOM   1098 1HH1 ARG A  70     -12.500  -1.432 -18.920  1.00  0.82           H  
ATOM   1099 2HH1 ARG A  70     -12.521  -0.039 -17.861  1.00  0.82           H  
ATOM   1100 1HH2 ARG A  70     -10.359  -1.505 -15.527  1.00  0.82           H  
ATOM   1101 2HH2 ARG A  70     -11.288  -0.058 -15.930  1.00  0.82           H  
ATOM   1102  N   PHE A  71      -8.978  -5.512 -22.757  1.00  0.83           N  
ATOM   1103  CA  PHE A  71      -7.612  -5.227 -23.171  1.00  0.83           C  
ATOM   1104  C   PHE A  71      -7.523  -4.002 -24.051  1.00  0.83           C  
ATOM   1105  O   PHE A  71      -6.509  -3.318 -24.041  1.00  0.83           O  
ATOM   1106  CB  PHE A  71      -7.010  -6.454 -23.828  1.00  0.83           C  
ATOM   1107  CG  PHE A  71      -6.625  -7.471 -22.789  1.00  0.83           C  
ATOM   1108  CD1 PHE A  71      -7.594  -8.189 -22.192  1.00  0.83           C  
ATOM   1109  CD2 PHE A  71      -5.305  -7.721 -22.422  1.00  0.83           C  
ATOM   1110  CE1 PHE A  71      -7.315  -9.127 -21.262  1.00  0.83           C  
ATOM   1111  CE2 PHE A  71      -5.010  -8.671 -21.463  1.00  0.83           C  
ATOM   1112  CZ  PHE A  71      -6.029  -9.380 -20.884  1.00  0.83           C  
ATOM   1113  H   PHE A  71      -9.465  -6.306 -23.169  1.00  0.83           H  
ATOM   1114  HA  PHE A  71      -7.028  -5.032 -22.272  1.00  0.83           H  
ATOM   1115 1HB  PHE A  71      -7.732  -6.904 -24.500  1.00  0.83           H  
ATOM   1116 2HB  PHE A  71      -6.133  -6.195 -24.391  1.00  0.83           H  
ATOM   1117  HD1 PHE A  71      -8.620  -7.993 -22.469  1.00  0.83           H  
ATOM   1118  HD2 PHE A  71      -4.507  -7.176 -22.888  1.00  0.83           H  
ATOM   1119  HE1 PHE A  71      -8.127  -9.668 -20.831  1.00  0.83           H  
ATOM   1120  HE2 PHE A  71      -3.988  -8.863 -21.169  1.00  0.83           H  
ATOM   1121  HZ  PHE A  71      -5.822 -10.142 -20.133  1.00  0.83           H  
ATOM   1122  N   GLY A  72      -8.587  -3.690 -24.778  1.00  0.84           N  
ATOM   1123  CA  GLY A  72      -8.622  -2.491 -25.611  1.00  0.84           C  
ATOM   1124  C   GLY A  72      -8.492  -1.264 -24.718  1.00  0.84           C  
ATOM   1125  O   GLY A  72      -7.830  -0.284 -25.060  1.00  0.84           O  
ATOM   1126  H   GLY A  72      -9.380  -4.320 -24.775  1.00  0.84           H  
ATOM   1127 1HA  GLY A  72      -7.822  -2.525 -26.350  1.00  0.84           H  
ATOM   1128 2HA  GLY A  72      -9.566  -2.458 -26.152  1.00  0.84           H  
ATOM   1129  N   GLY A  73      -9.114  -1.342 -23.535  1.00  0.86           N  
ATOM   1130  CA  GLY A  73      -9.072  -0.284 -22.530  1.00  0.86           C  
ATOM   1131  C   GLY A  73      -7.636  -0.075 -22.109  1.00  0.86           C  
ATOM   1132  O   GLY A  73      -7.099   1.044 -22.125  1.00  0.86           O  
ATOM   1133  H   GLY A  73      -9.624  -2.189 -23.325  1.00  0.86           H  
ATOM   1134 1HA  GLY A  73      -9.490   0.641 -22.910  1.00  0.86           H  
ATOM   1135 2HA  GLY A  73      -9.667  -0.584 -21.668  1.00  0.86           H  
ATOM   1136  N   TYR A  74      -7.013  -1.177 -21.725  1.00  0.88           N  
ATOM   1137  CA  TYR A  74      -5.647  -1.132 -21.264  1.00  0.88           C  
ATOM   1138  C   TYR A  74      -4.713  -0.647 -22.385  1.00  0.88           C  
ATOM   1139  O   TYR A  74      -3.827   0.182 -22.157  1.00  0.88           O  
ATOM   1140  CB  TYR A  74      -5.248  -2.520 -20.787  1.00  0.88           C  
ATOM   1141  CG  TYR A  74      -6.029  -3.015 -19.621  1.00  0.88           C  
ATOM   1142  CD1 TYR A  74      -6.042  -4.385 -19.319  1.00  0.88           C  
ATOM   1143  CD2 TYR A  74      -6.768  -2.122 -18.867  1.00  0.88           C  
ATOM   1144  CE1 TYR A  74      -6.790  -4.838 -18.248  1.00  0.88           C  
ATOM   1145  CE2 TYR A  74      -7.516  -2.574 -17.814  1.00  0.88           C  
ATOM   1146  CZ  TYR A  74      -7.530  -3.916 -17.493  1.00  0.88           C  
ATOM   1147  OH  TYR A  74      -8.300  -4.354 -16.449  1.00  0.88           O  
ATOM   1148  H   TYR A  74      -7.526  -2.063 -21.738  1.00  0.88           H  
ATOM   1149  HA  TYR A  74      -5.580  -0.430 -20.434  1.00  0.88           H  
ATOM   1150 1HB  TYR A  74      -5.380  -3.218 -21.594  1.00  0.88           H  
ATOM   1151 2HB  TYR A  74      -4.208  -2.518 -20.506  1.00  0.88           H  
ATOM   1152  HD1 TYR A  74      -5.466  -5.089 -19.924  1.00  0.88           H  
ATOM   1153  HD2 TYR A  74      -6.762  -1.062 -19.116  1.00  0.88           H  
ATOM   1154  HE1 TYR A  74      -6.812  -5.899 -18.001  1.00  0.88           H  
ATOM   1155  HE2 TYR A  74      -8.104  -1.872 -17.226  1.00  0.88           H  
ATOM   1156  HH  TYR A  74      -8.854  -3.638 -16.097  1.00  0.88           H  
ATOM   1157  N   ALA A  75      -4.946  -1.109 -23.617  1.00  0.90           N  
ATOM   1158  CA  ALA A  75      -4.126  -0.706 -24.754  1.00  0.90           C  
ATOM   1159  C   ALA A  75      -4.239   0.788 -25.026  1.00  0.90           C  
ATOM   1160  O   ALA A  75      -3.231   1.476 -25.187  1.00  0.90           O  
ATOM   1161  CB  ALA A  75      -4.551  -1.468 -25.989  1.00  0.90           C  
ATOM   1162  H   ALA A  75      -5.686  -1.785 -23.765  1.00  0.90           H  
ATOM   1163  HA  ALA A  75      -3.088  -0.938 -24.523  1.00  0.90           H  
ATOM   1164 1HB  ALA A  75      -3.923  -1.184 -26.828  1.00  0.90           H  
ATOM   1165 2HB  ALA A  75      -4.451  -2.522 -25.806  1.00  0.90           H  
ATOM   1166 3HB  ALA A  75      -5.587  -1.239 -26.210  1.00  0.90           H  
ATOM   1167  N   GLN A  76      -5.463   1.314 -24.985  1.00  0.90           N  
ATOM   1168  CA  GLN A  76      -5.722   2.731 -25.223  1.00  0.90           C  
ATOM   1169  C   GLN A  76      -5.083   3.585 -24.142  1.00  0.90           C  
ATOM   1170  O   GLN A  76      -4.626   4.701 -24.396  1.00  0.90           O  
ATOM   1171  CB  GLN A  76      -7.221   2.998 -25.326  1.00  0.90           C  
ATOM   1172  CG  GLN A  76      -7.581   4.432 -25.695  1.00  0.90           C  
ATOM   1173  CD  GLN A  76      -7.072   4.855 -27.078  1.00  0.90           C  
ATOM   1174  OE1 GLN A  76      -7.268   4.177 -28.097  1.00  0.90           O  
ATOM   1175  NE2 GLN A  76      -6.410   6.009 -27.120  1.00  0.90           N  
ATOM   1176  H   GLN A  76      -6.264   0.703 -24.831  1.00  0.90           H  
ATOM   1177  HA  GLN A  76      -5.268   3.003 -26.174  1.00  0.90           H  
ATOM   1178 1HB  GLN A  76      -7.658   2.328 -26.064  1.00  0.90           H  
ATOM   1179 2HB  GLN A  76      -7.691   2.762 -24.367  1.00  0.90           H  
ATOM   1180 1HG  GLN A  76      -8.666   4.527 -25.687  1.00  0.90           H  
ATOM   1181 2HG  GLN A  76      -7.144   5.097 -24.950  1.00  0.90           H  
ATOM   1182 1HE2 GLN A  76      -6.050   6.350 -27.990  1.00  0.90           H  
ATOM   1183 2HE2 GLN A  76      -6.269   6.535 -26.280  1.00  0.90           H  
ATOM   1184  N   SER A  77      -5.011   3.028 -22.938  1.00  0.88           N  
ATOM   1185  CA  SER A  77      -4.440   3.688 -21.783  1.00  0.88           C  
ATOM   1186  C   SER A  77      -2.901   3.646 -21.809  1.00  0.88           C  
ATOM   1187  O   SER A  77      -2.251   4.236 -20.943  1.00  0.88           O  
ATOM   1188  CB  SER A  77      -4.950   3.014 -20.520  1.00  0.88           C  
ATOM   1189  OG  SER A  77      -6.350   3.130 -20.413  1.00  0.88           O  
ATOM   1190  H   SER A  77      -5.434   2.109 -22.797  1.00  0.88           H  
ATOM   1191  HA  SER A  77      -4.759   4.729 -21.788  1.00  0.88           H  
ATOM   1192 1HB  SER A  77      -4.676   1.966 -20.532  1.00  0.88           H  
ATOM   1193 2HB  SER A  77      -4.476   3.467 -19.652  1.00  0.88           H  
ATOM   1194  HG  SER A  77      -6.721   2.530 -21.107  1.00  0.88           H  
ATOM   1195  N   GLY A  78      -2.314   2.925 -22.784  1.00  0.84           N  
ATOM   1196  CA  GLY A  78      -0.866   2.791 -22.906  1.00  0.84           C  
ATOM   1197  C   GLY A  78      -0.286   1.778 -21.929  1.00  0.84           C  
ATOM   1198  O   GLY A  78       0.901   1.826 -21.605  1.00  0.84           O  
ATOM   1199  H   GLY A  78      -2.879   2.464 -23.493  1.00  0.84           H  
ATOM   1200 1HA  GLY A  78      -0.628   2.488 -23.926  1.00  0.84           H  
ATOM   1201 2HA  GLY A  78      -0.401   3.763 -22.745  1.00  0.84           H  
ATOM   1202  N   LEU A  79      -1.129   0.880 -21.430  1.00  0.79           N  
ATOM   1203  CA  LEU A  79      -0.697  -0.085 -20.442  1.00  0.79           C  
ATOM   1204  C   LEU A  79      -0.347  -1.465 -20.976  1.00  0.79           C  
ATOM   1205  O   LEU A  79       0.096  -2.311 -20.206  1.00  0.79           O  
ATOM   1206  CB  LEU A  79      -1.790  -0.220 -19.420  1.00  0.79           C  
ATOM   1207  CG  LEU A  79      -2.154   1.043 -18.731  1.00  0.79           C  
ATOM   1208  CD1 LEU A  79      -3.269   0.737 -17.868  1.00  0.79           C  
ATOM   1209  CD2 LEU A  79      -0.964   1.592 -17.959  1.00  0.79           C  
ATOM   1210  H   LEU A  79      -2.100   0.858 -21.738  1.00  0.79           H  
ATOM   1211  HA  LEU A  79       0.187   0.316 -19.949  1.00  0.79           H  
ATOM   1212 1HB  LEU A  79      -2.679  -0.608 -19.908  1.00  0.79           H  
ATOM   1213 2HB  LEU A  79      -1.465  -0.928 -18.664  1.00  0.79           H  
ATOM   1214  HG  LEU A  79      -2.467   1.786 -19.453  1.00  0.79           H  
ATOM   1215 1HD1 LEU A  79      -3.582   1.634 -17.331  1.00  0.79           H  
ATOM   1216 2HD1 LEU A  79      -4.100   0.352 -18.459  1.00  0.79           H  
ATOM   1217 3HD1 LEU A  79      -2.932  -0.015 -17.191  1.00  0.79           H  
ATOM   1218 1HD2 LEU A  79      -1.253   2.513 -17.451  1.00  0.79           H  
ATOM   1219 2HD2 LEU A  79      -0.634   0.875 -17.233  1.00  0.79           H  
ATOM   1220 3HD2 LEU A  79      -0.148   1.802 -18.653  1.00  0.79           H  
ATOM   1221  N   LEU A  80      -0.525  -1.712 -22.269  1.00  0.74           N  
ATOM   1222  CA  LEU A  80      -0.149  -3.014 -22.822  1.00  0.74           C  
ATOM   1223  C   LEU A  80       0.914  -2.891 -23.897  1.00  0.74           C  
ATOM   1224  O   LEU A  80       0.913  -1.951 -24.696  1.00  0.74           O  
ATOM   1225  CB  LEU A  80      -1.327  -3.754 -23.424  1.00  0.74           C  
ATOM   1226  CG  LEU A  80      -2.469  -4.064 -22.519  1.00  0.74           C  
ATOM   1227  CD1 LEU A  80      -3.555  -4.675 -23.361  1.00  0.74           C  
ATOM   1228  CD2 LEU A  80      -2.028  -5.015 -21.382  1.00  0.74           C  
ATOM   1229  H   LEU A  80      -0.897  -0.991 -22.868  1.00  0.74           H  
ATOM   1230  HA  LEU A  80       0.258  -3.627 -22.023  1.00  0.74           H  
ATOM   1231 1HB  LEU A  80      -1.716  -3.168 -24.254  1.00  0.74           H  
ATOM   1232 2HB  LEU A  80      -0.959  -4.703 -23.828  1.00  0.74           H  
ATOM   1233  HG  LEU A  80      -2.835  -3.154 -22.098  1.00  0.74           H  
ATOM   1234 1HD1 LEU A  80      -4.415  -4.894 -22.749  1.00  0.74           H  
ATOM   1235 2HD1 LEU A  80      -3.839  -3.977 -24.132  1.00  0.74           H  
ATOM   1236 3HD1 LEU A  80      -3.183  -5.590 -23.820  1.00  0.74           H  
ATOM   1237 1HD2 LEU A  80      -2.879  -5.231 -20.732  1.00  0.74           H  
ATOM   1238 2HD2 LEU A  80      -1.651  -5.945 -21.811  1.00  0.74           H  
ATOM   1239 3HD2 LEU A  80      -1.236  -4.544 -20.794  1.00  0.74           H  
ATOM   1240  N   ALA A  81       1.807  -3.861 -23.919  1.00  0.71           N  
ATOM   1241  CA  ALA A  81       2.844  -3.949 -24.924  1.00  0.71           C  
ATOM   1242  C   ALA A  81       2.289  -4.546 -26.204  1.00  0.71           C  
ATOM   1243  O   ALA A  81       1.398  -5.390 -26.168  1.00  0.71           O  
ATOM   1244  CB  ALA A  81       3.986  -4.804 -24.414  1.00  0.71           C  
ATOM   1245  H   ALA A  81       1.743  -4.586 -23.207  1.00  0.71           H  
ATOM   1246  HA  ALA A  81       3.202  -2.943 -25.140  1.00  0.71           H  
ATOM   1247 1HB  ALA A  81       4.765  -4.859 -25.174  1.00  0.71           H  
ATOM   1248 2HB  ALA A  81       4.392  -4.374 -23.505  1.00  0.71           H  
ATOM   1249 3HB  ALA A  81       3.615  -5.808 -24.202  1.00  0.71           H  
ATOM   1250  N   GLU A  82       2.836  -4.147 -27.340  1.00  0.69           N  
ATOM   1251  CA  GLU A  82       2.493  -4.832 -28.581  1.00  0.69           C  
ATOM   1252  C   GLU A  82       3.049  -6.247 -28.511  1.00  0.69           C  
ATOM   1253  O   GLU A  82       4.189  -6.444 -28.076  1.00  0.69           O  
ATOM   1254  CB  GLU A  82       3.025  -4.077 -29.792  1.00  0.69           C  
ATOM   1255  CG  GLU A  82       2.692  -4.701 -31.145  1.00  0.69           C  
ATOM   1256  CD  GLU A  82       3.093  -3.817 -32.317  1.00  0.69           C  
ATOM   1257  OE1 GLU A  82       3.444  -2.671 -32.095  1.00  0.69           O  
ATOM   1258  OE2 GLU A  82       3.001  -4.259 -33.436  1.00  0.69           O  
ATOM   1259  H   GLU A  82       3.524  -3.408 -27.342  1.00  0.69           H  
ATOM   1260  HA  GLU A  82       1.406  -4.900 -28.664  1.00  0.69           H  
ATOM   1261 1HB  GLU A  82       2.638  -3.062 -29.783  1.00  0.69           H  
ATOM   1262 2HB  GLU A  82       4.108  -4.010 -29.724  1.00  0.69           H  
ATOM   1263 1HG  GLU A  82       3.218  -5.651 -31.231  1.00  0.69           H  
ATOM   1264 2HG  GLU A  82       1.626  -4.911 -31.187  1.00  0.69           H  
ATOM   1265  N   ILE A  83       2.249  -7.214 -28.925  1.00  0.70           N  
ATOM   1266  CA  ILE A  83       2.643  -8.613 -28.910  1.00  0.70           C  
ATOM   1267  C   ILE A  83       2.899  -9.145 -30.321  1.00  0.70           C  
ATOM   1268  O   ILE A  83       2.073  -8.973 -31.212  1.00  0.70           O  
ATOM   1269  CB  ILE A  83       1.558  -9.443 -28.205  1.00  0.70           C  
ATOM   1270  CG1 ILE A  83       1.310  -8.908 -26.796  1.00  0.70           C  
ATOM   1271  CG2 ILE A  83       1.898 -10.833 -28.190  1.00  0.70           C  
ATOM   1272  CD1 ILE A  83       2.485  -8.911 -25.905  1.00  0.70           C  
ATOM   1273  H   ILE A  83       1.322  -6.966 -29.272  1.00  0.70           H  
ATOM   1274  HA  ILE A  83       3.566  -8.706 -28.343  1.00  0.70           H  
ATOM   1275  HB  ILE A  83       0.628  -9.317 -28.739  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  83       0.946  -7.882 -26.868  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  83       0.542  -9.515 -26.332  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  83       1.097 -11.388 -27.714  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  83       2.016 -11.171 -29.171  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  83       2.827 -10.955 -27.649  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  83       2.185  -8.520 -24.946  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  83       2.845  -9.921 -25.798  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  83       3.272  -8.289 -26.320  1.00  0.70           H  
ATOM   1284  N   THR A  84       4.049  -9.789 -30.520  1.00  0.72           N  
ATOM   1285  CA  THR A  84       4.427 -10.337 -31.825  1.00  0.72           C  
ATOM   1286  C   THR A  84       4.888 -11.805 -31.715  1.00  0.72           C  
ATOM   1287  O   THR A  84       6.089 -12.059 -31.778  1.00  0.72           O  
ATOM   1288  CB  THR A  84       5.563  -9.503 -32.448  1.00  0.72           C  
ATOM   1289  OG1 THR A  84       6.683  -9.466 -31.552  1.00  0.72           O  
ATOM   1290  CG2 THR A  84       5.094  -8.063 -32.706  1.00  0.72           C  
ATOM   1291  H   THR A  84       4.681  -9.895 -29.740  1.00  0.72           H  
ATOM   1292  HA  THR A  84       3.571 -10.282 -32.499  1.00  0.72           H  
ATOM   1293  HB  THR A  84       5.870  -9.960 -33.391  1.00  0.72           H  
ATOM   1294  HG1 THR A  84       7.413  -9.007 -31.977  1.00  0.72           H  
ATOM   1295 1HG2 THR A  84       5.906  -7.490 -33.151  1.00  0.72           H  
ATOM   1296 2HG2 THR A  84       4.242  -8.073 -33.388  1.00  0.72           H  
ATOM   1297 3HG2 THR A  84       4.798  -7.593 -31.771  1.00  0.72           H  
ATOM   1298  N   PRO A  85       3.974 -12.775 -31.509  1.00  0.74           N  
ATOM   1299  CA  PRO A  85       4.244 -14.174 -31.236  1.00  0.74           C  
ATOM   1300  C   PRO A  85       4.993 -14.815 -32.385  1.00  0.74           C  
ATOM   1301  O   PRO A  85       4.733 -14.488 -33.550  1.00  0.74           O  
ATOM   1302  CB  PRO A  85       2.849 -14.783 -31.127  1.00  0.74           C  
ATOM   1303  CG  PRO A  85       1.939 -13.625 -30.896  1.00  0.74           C  
ATOM   1304  CD  PRO A  85       2.561 -12.501 -31.659  1.00  0.74           C  
ATOM   1305  HA  PRO A  85       4.807 -14.249 -30.298  1.00  0.74           H  
ATOM   1306 1HB  PRO A  85       2.632 -15.331 -32.031  1.00  0.74           H  
ATOM   1307 2HB  PRO A  85       2.829 -15.516 -30.314  1.00  0.74           H  
ATOM   1308 1HG  PRO A  85       0.963 -13.848 -31.292  1.00  0.74           H  
ATOM   1309 2HG  PRO A  85       1.812 -13.421 -29.831  1.00  0.74           H  
ATOM   1310 1HD  PRO A  85       2.274 -12.552 -32.716  1.00  0.74           H  
ATOM   1311 2HD  PRO A  85       2.271 -11.597 -31.230  1.00  0.74           H  
ATOM   1312  N   ASP A  86       5.838 -15.802 -32.126  1.00  0.76           N  
ATOM   1313  CA  ASP A  86       6.448 -16.462 -33.275  1.00  0.76           C  
ATOM   1314  C   ASP A  86       5.339 -17.031 -34.154  1.00  0.76           C  
ATOM   1315  O   ASP A  86       4.349 -17.580 -33.651  1.00  0.76           O  
ATOM   1316  CB  ASP A  86       7.403 -17.596 -32.912  1.00  0.76           C  
ATOM   1317  CG  ASP A  86       8.263 -18.029 -34.118  1.00  0.76           C  
ATOM   1318  OD1 ASP A  86       7.834 -18.868 -34.899  1.00  0.76           O  
ATOM   1319  OD2 ASP A  86       9.346 -17.509 -34.247  1.00  0.76           O  
ATOM   1320  H   ASP A  86       6.074 -16.074 -31.161  1.00  0.76           H  
ATOM   1321  HA  ASP A  86       6.999 -15.719 -33.853  1.00  0.76           H  
ATOM   1322 1HB  ASP A  86       8.046 -17.295 -32.082  1.00  0.76           H  
ATOM   1323 2HB  ASP A  86       6.848 -18.455 -32.604  1.00  0.76           H  
ATOM   1324  N   LYS A  87       5.524 -16.946 -35.470  1.00  0.77           N  
ATOM   1325  CA  LYS A  87       4.569 -17.495 -36.429  1.00  0.77           C  
ATOM   1326  C   LYS A  87       4.226 -18.948 -36.096  1.00  0.77           C  
ATOM   1327  O   LYS A  87       3.082 -19.372 -36.274  1.00  0.77           O  
ATOM   1328  CB  LYS A  87       5.109 -17.413 -37.857  1.00  0.77           C  
ATOM   1329  CG  LYS A  87       4.122 -17.914 -38.926  1.00  0.77           C  
ATOM   1330  CD  LYS A  87       4.665 -17.696 -40.340  1.00  0.77           C  
ATOM   1331  CE  LYS A  87       3.630 -18.060 -41.428  1.00  0.77           C  
ATOM   1332  NZ  LYS A  87       3.369 -19.538 -41.534  1.00  0.77           N  
ATOM   1333  H   LYS A  87       6.361 -16.492 -35.812  1.00  0.77           H  
ATOM   1334  HA  LYS A  87       3.652 -16.909 -36.374  1.00  0.77           H  
ATOM   1335 1HB  LYS A  87       5.371 -16.382 -38.089  1.00  0.77           H  
ATOM   1336 2HB  LYS A  87       6.018 -18.013 -37.932  1.00  0.77           H  
ATOM   1337 1HG  LYS A  87       3.941 -18.986 -38.783  1.00  0.77           H  
ATOM   1338 2HG  LYS A  87       3.167 -17.397 -38.824  1.00  0.77           H  
ATOM   1339 1HD  LYS A  87       4.952 -16.652 -40.462  1.00  0.77           H  
ATOM   1340 2HD  LYS A  87       5.549 -18.316 -40.481  1.00  0.77           H  
ATOM   1341 1HE  LYS A  87       2.691 -17.556 -41.204  1.00  0.77           H  
ATOM   1342 2HE  LYS A  87       4.002 -17.704 -42.387  1.00  0.77           H  
ATOM   1343 1HZ  LYS A  87       2.694 -19.704 -42.257  1.00  0.77           H  
ATOM   1344 2HZ  LYS A  87       4.218 -20.023 -41.753  1.00  0.77           H  
ATOM   1345 3HZ  LYS A  87       2.987 -19.927 -40.659  1.00  0.77           H  
ATOM   1346  N   ALA A  88       5.213 -19.705 -35.591  1.00  0.76           N  
ATOM   1347  CA  ALA A  88       5.049 -21.111 -35.259  1.00  0.76           C  
ATOM   1348  C   ALA A  88       3.920 -21.334 -34.272  1.00  0.76           C  
ATOM   1349  O   ALA A  88       3.319 -22.408 -34.256  1.00  0.76           O  
ATOM   1350  CB  ALA A  88       6.325 -21.652 -34.650  1.00  0.76           C  
ATOM   1351  H   ALA A  88       6.137 -19.291 -35.423  1.00  0.76           H  
ATOM   1352  HA  ALA A  88       4.818 -21.649 -36.178  1.00  0.76           H  
ATOM   1353 1HB  ALA A  88       6.203 -22.708 -34.423  1.00  0.76           H  
ATOM   1354 2HB  ALA A  88       7.147 -21.517 -35.352  1.00  0.76           H  
ATOM   1355 3HB  ALA A  88       6.543 -21.104 -33.730  1.00  0.76           H  
ATOM   1356  N   PHE A  89       3.650 -20.345 -33.426  1.00  0.75           N  
ATOM   1357  CA  PHE A  89       2.603 -20.483 -32.447  1.00  0.75           C  
ATOM   1358  C   PHE A  89       1.328 -19.888 -33.004  1.00  0.75           C  
ATOM   1359  O   PHE A  89       0.248 -20.417 -32.765  1.00  0.75           O  
ATOM   1360  CB  PHE A  89       2.979 -19.757 -31.166  1.00  0.75           C  
ATOM   1361  CG  PHE A  89       4.184 -20.324 -30.533  1.00  0.75           C  
ATOM   1362  CD1 PHE A  89       5.347 -19.620 -30.573  1.00  0.75           C  
ATOM   1363  CD2 PHE A  89       4.173 -21.563 -29.922  1.00  0.75           C  
ATOM   1364  CE1 PHE A  89       6.503 -20.118 -30.022  1.00  0.75           C  
ATOM   1365  CE2 PHE A  89       5.326 -22.073 -29.358  1.00  0.75           C  
ATOM   1366  CZ  PHE A  89       6.493 -21.346 -29.412  1.00  0.75           C  
ATOM   1367  H   PHE A  89       4.150 -19.462 -33.492  1.00  0.75           H  
ATOM   1368  HA  PHE A  89       2.441 -21.541 -32.238  1.00  0.75           H  
ATOM   1369 1HB  PHE A  89       3.173 -18.702 -31.389  1.00  0.75           H  
ATOM   1370 2HB  PHE A  89       2.158 -19.803 -30.453  1.00  0.75           H  
ATOM   1371  HD1 PHE A  89       5.340 -18.641 -31.049  1.00  0.75           H  
ATOM   1372  HD2 PHE A  89       3.245 -22.135 -29.886  1.00  0.75           H  
ATOM   1373  HE1 PHE A  89       7.419 -19.527 -30.066  1.00  0.75           H  
ATOM   1374  HE2 PHE A  89       5.313 -23.045 -28.868  1.00  0.75           H  
ATOM   1375  HZ  PHE A  89       7.403 -21.742 -28.967  1.00  0.75           H  
ATOM   1376  N   GLN A  90       1.442 -18.834 -33.820  1.00  0.73           N  
ATOM   1377  CA  GLN A  90       0.225 -18.195 -34.324  1.00  0.73           C  
ATOM   1378  C   GLN A  90      -0.562 -19.173 -35.179  1.00  0.73           C  
ATOM   1379  O   GLN A  90      -1.786 -19.283 -35.063  1.00  0.73           O  
ATOM   1380  CB  GLN A  90       0.525 -16.949 -35.172  1.00  0.73           C  
ATOM   1381  CG  GLN A  90       1.116 -15.761 -34.414  1.00  0.73           C  
ATOM   1382  CD  GLN A  90       1.344 -14.544 -35.312  1.00  0.73           C  
ATOM   1383  OE1 GLN A  90       0.469 -14.219 -36.123  1.00  0.73           O  
ATOM   1384  NE2 GLN A  90       2.491 -13.873 -35.201  1.00  0.73           N  
ATOM   1385  H   GLN A  90       2.366 -18.447 -34.021  1.00  0.73           H  
ATOM   1386  HA  GLN A  90      -0.389 -17.921 -33.489  1.00  0.73           H  
ATOM   1387 1HB  GLN A  90       1.219 -17.221 -35.969  1.00  0.73           H  
ATOM   1388 2HB  GLN A  90      -0.397 -16.612 -35.647  1.00  0.73           H  
ATOM   1389 1HG  GLN A  90       0.462 -15.477 -33.595  1.00  0.73           H  
ATOM   1390 2HG  GLN A  90       2.088 -16.079 -34.041  1.00  0.73           H  
ATOM   1391 1HE2 GLN A  90       2.661 -13.081 -35.784  1.00  0.73           H  
ATOM   1392 2HE2 GLN A  90       3.220 -14.163 -34.539  1.00  0.73           H  
ATOM   1393  N   ASP A  91       0.169 -19.968 -35.959  1.00  0.72           N  
ATOM   1394  CA  ASP A  91      -0.398 -20.975 -36.845  1.00  0.72           C  
ATOM   1395  C   ASP A  91      -1.163 -22.078 -36.105  1.00  0.72           C  
ATOM   1396  O   ASP A  91      -1.948 -22.814 -36.725  1.00  0.72           O  
ATOM   1397  CB  ASP A  91       0.699 -21.605 -37.711  1.00  0.72           C  
ATOM   1398  CG  ASP A  91       1.216 -20.681 -38.866  1.00  0.72           C  
ATOM   1399  OD1 ASP A  91       0.598 -19.681 -39.147  1.00  0.72           O  
ATOM   1400  OD2 ASP A  91       2.224 -21.013 -39.476  1.00  0.72           O  
ATOM   1401  H   ASP A  91       1.182 -19.827 -35.974  1.00  0.72           H  
ATOM   1402  HA  ASP A  91      -1.103 -20.473 -37.509  1.00  0.72           H  
ATOM   1403 1HB  ASP A  91       1.553 -21.852 -37.069  1.00  0.72           H  
ATOM   1404 2HB  ASP A  91       0.335 -22.536 -38.139  1.00  0.72           H  
ATOM   1405  N   LYS A  92      -0.899 -22.234 -34.802  1.00  0.71           N  
ATOM   1406  CA  LYS A  92      -1.521 -23.265 -33.999  1.00  0.71           C  
ATOM   1407  C   LYS A  92      -2.798 -22.805 -33.300  1.00  0.71           C  
ATOM   1408  O   LYS A  92      -3.448 -23.620 -32.642  1.00  0.71           O  
ATOM   1409  CB  LYS A  92      -0.530 -23.795 -32.973  1.00  0.71           C  
ATOM   1410  CG  LYS A  92       0.660 -24.501 -33.594  1.00  0.71           C  
ATOM   1411  CD  LYS A  92       1.623 -25.045 -32.546  1.00  0.71           C  
ATOM   1412  CE  LYS A  92       2.797 -25.756 -33.214  1.00  0.71           C  
ATOM   1413  NZ  LYS A  92       3.764 -26.299 -32.230  1.00  0.71           N  
ATOM   1414  H   LYS A  92      -0.280 -21.586 -34.322  1.00  0.71           H  
ATOM   1415  HA  LYS A  92      -1.787 -24.087 -34.660  1.00  0.71           H  
ATOM   1416 1HB  LYS A  92      -0.169 -22.976 -32.347  1.00  0.71           H  
ATOM   1417 2HB  LYS A  92      -1.030 -24.512 -32.343  1.00  0.71           H  
ATOM   1418 1HG  LYS A  92       0.311 -25.322 -34.218  1.00  0.71           H  
ATOM   1419 2HG  LYS A  92       1.195 -23.794 -34.229  1.00  0.71           H  
ATOM   1420 1HD  LYS A  92       2.008 -24.215 -31.947  1.00  0.71           H  
ATOM   1421 2HD  LYS A  92       1.104 -25.740 -31.887  1.00  0.71           H  
ATOM   1422 1HE  LYS A  92       2.416 -26.573 -33.823  1.00  0.71           H  
ATOM   1423 2HE  LYS A  92       3.316 -25.046 -33.860  1.00  0.71           H  
ATOM   1424 1HZ  LYS A  92       4.518 -26.753 -32.723  1.00  0.71           H  
ATOM   1425 2HZ  LYS A  92       4.134 -25.546 -31.669  1.00  0.71           H  
ATOM   1426 3HZ  LYS A  92       3.300 -26.967 -31.633  1.00  0.71           H  
ATOM   1427  N   LEU A  93      -3.148 -21.521 -33.424  1.00  0.71           N  
ATOM   1428  CA  LEU A  93      -4.345 -20.982 -32.773  1.00  0.71           C  
ATOM   1429  C   LEU A  93      -5.449 -20.629 -33.760  1.00  0.71           C  
ATOM   1430  O   LEU A  93      -5.186 -20.293 -34.915  1.00  0.71           O  
ATOM   1431  CB  LEU A  93      -4.012 -19.753 -31.927  1.00  0.71           C  
ATOM   1432  CG  LEU A  93      -3.560 -20.006 -30.489  1.00  0.71           C  
ATOM   1433  CD1 LEU A  93      -2.132 -20.480 -30.460  1.00  0.71           C  
ATOM   1434  CD2 LEU A  93      -3.738 -18.747 -29.710  1.00  0.71           C  
ATOM   1435  H   LEU A  93      -2.577 -20.888 -33.989  1.00  0.71           H  
ATOM   1436  HA  LEU A  93      -4.729 -21.746 -32.111  1.00  0.71           H  
ATOM   1437 1HB  LEU A  93      -3.177 -19.290 -32.396  1.00  0.71           H  
ATOM   1438 2HB  LEU A  93      -4.864 -19.062 -31.925  1.00  0.71           H  
ATOM   1439  HG  LEU A  93      -4.175 -20.773 -30.055  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  93      -1.832 -20.665 -29.432  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  93      -2.034 -21.390 -31.024  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  93      -1.486 -19.718 -30.897  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  93      -3.459 -18.905 -28.669  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  93      -3.135 -17.972 -30.126  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  93      -4.771 -18.459 -29.768  1.00  0.71           H  
ATOM   1446  N   TYR A  94      -6.700 -20.711 -33.311  1.00  0.72           N  
ATOM   1447  CA  TYR A  94      -7.808 -20.345 -34.185  1.00  0.72           C  
ATOM   1448  C   TYR A  94      -7.716 -18.850 -34.556  1.00  0.72           C  
ATOM   1449  O   TYR A  94      -7.560 -18.004 -33.665  1.00  0.72           O  
ATOM   1450  CB  TYR A  94      -9.133 -20.640 -33.493  1.00  0.72           C  
ATOM   1451  CG  TYR A  94      -9.471 -22.093 -33.368  1.00  0.72           C  
ATOM   1452  CD1 TYR A  94      -9.310 -22.727 -32.154  1.00  0.72           C  
ATOM   1453  CD2 TYR A  94      -9.954 -22.793 -34.457  1.00  0.72           C  
ATOM   1454  CE1 TYR A  94      -9.613 -24.059 -32.021  1.00  0.72           C  
ATOM   1455  CE2 TYR A  94     -10.268 -24.130 -34.329  1.00  0.72           C  
ATOM   1456  CZ  TYR A  94     -10.096 -24.766 -33.115  1.00  0.72           C  
ATOM   1457  OH  TYR A  94     -10.398 -26.101 -32.989  1.00  0.72           O  
ATOM   1458  H   TYR A  94      -6.860 -21.031 -32.350  1.00  0.72           H  
ATOM   1459  HA  TYR A  94      -7.729 -20.960 -35.074  1.00  0.72           H  
ATOM   1460 1HB  TYR A  94      -9.115 -20.221 -32.491  1.00  0.72           H  
ATOM   1461 2HB  TYR A  94      -9.912 -20.153 -34.036  1.00  0.72           H  
ATOM   1462  HD1 TYR A  94      -8.939 -22.176 -31.301  1.00  0.72           H  
ATOM   1463  HD2 TYR A  94     -10.086 -22.290 -35.415  1.00  0.72           H  
ATOM   1464  HE1 TYR A  94      -9.475 -24.550 -31.058  1.00  0.72           H  
ATOM   1465  HE2 TYR A  94     -10.647 -24.686 -35.187  1.00  0.72           H  
ATOM   1466  HH  TYR A  94     -10.233 -26.380 -32.079  1.00  0.72           H  
ATOM   1467  N   PRO A  95      -7.911 -18.468 -35.832  1.00  0.73           N  
ATOM   1468  CA  PRO A  95      -7.792 -17.098 -36.303  1.00  0.73           C  
ATOM   1469  C   PRO A  95      -8.792 -16.149 -35.670  1.00  0.73           C  
ATOM   1470  O   PRO A  95      -8.507 -14.966 -35.496  1.00  0.73           O  
ATOM   1471  CB  PRO A  95      -8.051 -17.240 -37.807  1.00  0.73           C  
ATOM   1472  CG  PRO A  95      -8.852 -18.528 -37.949  1.00  0.73           C  
ATOM   1473  CD  PRO A  95      -8.338 -19.436 -36.852  1.00  0.73           C  
ATOM   1474  HA  PRO A  95      -6.765 -16.748 -36.121  1.00  0.73           H  
ATOM   1475 1HB  PRO A  95      -8.599 -16.356 -38.175  1.00  0.73           H  
ATOM   1476 2HB  PRO A  95      -7.096 -17.272 -38.348  1.00  0.73           H  
ATOM   1477 1HG  PRO A  95      -9.929 -18.314 -37.855  1.00  0.73           H  
ATOM   1478 2HG  PRO A  95      -8.704 -18.952 -38.955  1.00  0.73           H  
ATOM   1479 1HD  PRO A  95      -9.169 -20.061 -36.496  1.00  0.73           H  
ATOM   1480 2HD  PRO A  95      -7.475 -20.029 -37.201  1.00  0.73           H  
ATOM   1481  N   PHE A  96      -9.927 -16.673 -35.211  1.00  0.73           N  
ATOM   1482  CA  PHE A  96     -10.904 -15.786 -34.605  1.00  0.73           C  
ATOM   1483  C   PHE A  96     -10.499 -15.403 -33.193  1.00  0.73           C  
ATOM   1484  O   PHE A  96     -10.953 -14.383 -32.661  1.00  0.73           O  
ATOM   1485  CB  PHE A  96     -12.303 -16.404 -34.639  1.00  0.73           C  
ATOM   1486  CG  PHE A  96     -12.473 -17.694 -33.879  1.00  0.73           C  
ATOM   1487  CD1 PHE A  96     -12.687 -17.688 -32.523  1.00  0.73           C  
ATOM   1488  CD2 PHE A  96     -12.451 -18.923 -34.536  1.00  0.73           C  
ATOM   1489  CE1 PHE A  96     -12.862 -18.854 -31.833  1.00  0.73           C  
ATOM   1490  CE2 PHE A  96     -12.635 -20.106 -33.828  1.00  0.73           C  
ATOM   1491  CZ  PHE A  96     -12.836 -20.059 -32.472  1.00  0.73           C  
ATOM   1492  H   PHE A  96     -10.137 -17.652 -35.328  1.00  0.73           H  
ATOM   1493  HA  PHE A  96     -10.943 -14.871 -35.200  1.00  0.73           H  
ATOM   1494 1HB  PHE A  96     -13.016 -15.686 -34.236  1.00  0.73           H  
ATOM   1495 2HB  PHE A  96     -12.585 -16.587 -35.674  1.00  0.73           H  
ATOM   1496  HD1 PHE A  96     -12.706 -16.743 -31.994  1.00  0.73           H  
ATOM   1497  HD2 PHE A  96     -12.290 -18.947 -35.613  1.00  0.73           H  
ATOM   1498  HE1 PHE A  96     -13.011 -18.810 -30.783  1.00  0.73           H  
ATOM   1499  HE2 PHE A  96     -12.616 -21.067 -34.346  1.00  0.73           H  
ATOM   1500  HZ  PHE A  96     -12.971 -20.970 -31.909  1.00  0.73           H  
ATOM   1501  N   THR A  97      -9.568 -16.162 -32.611  1.00  0.73           N  
ATOM   1502  CA  THR A  97      -9.155 -15.834 -31.277  1.00  0.73           C  
ATOM   1503  C   THR A  97      -8.018 -14.844 -31.421  1.00  0.73           C  
ATOM   1504  O   THR A  97      -7.813 -13.994 -30.565  1.00  0.73           O  
ATOM   1505  CB  THR A  97      -8.730 -17.076 -30.475  1.00  0.73           C  
ATOM   1506  OG1 THR A  97      -7.574 -17.687 -31.058  1.00  0.73           O  
ATOM   1507  CG2 THR A  97      -9.851 -18.064 -30.441  1.00  0.73           C  
ATOM   1508  H   THR A  97      -9.151 -16.958 -33.083  1.00  0.73           H  
ATOM   1509  HA  THR A  97      -9.974 -15.351 -30.753  1.00  0.73           H  
ATOM   1510  HB  THR A  97      -8.510 -16.793 -29.472  1.00  0.73           H  
ATOM   1511  HG1 THR A  97      -7.678 -17.741 -32.024  1.00  0.73           H  
ATOM   1512 1HG2 THR A  97      -9.564 -18.935 -29.863  1.00  0.73           H  
ATOM   1513 2HG2 THR A  97     -10.722 -17.597 -29.990  1.00  0.73           H  
ATOM   1514 3HG2 THR A  97     -10.074 -18.361 -31.456  1.00  0.73           H  
ATOM   1515  N   TRP A  98      -7.325 -14.879 -32.570  1.00  0.73           N  
ATOM   1516  CA  TRP A  98      -6.300 -13.862 -32.783  1.00  0.73           C  
ATOM   1517  C   TRP A  98      -6.961 -12.520 -33.068  1.00  0.73           C  
ATOM   1518  O   TRP A  98      -6.559 -11.498 -32.526  1.00  0.73           O  
ATOM   1519  CB  TRP A  98      -5.337 -14.195 -33.919  1.00  0.73           C  
ATOM   1520  CG  TRP A  98      -4.312 -15.174 -33.544  1.00  0.73           C  
ATOM   1521  CD1 TRP A  98      -4.132 -16.406 -34.057  1.00  0.73           C  
ATOM   1522  CD2 TRP A  98      -3.303 -15.012 -32.517  1.00  0.73           C  
ATOM   1523  NE1 TRP A  98      -3.084 -17.007 -33.455  1.00  0.73           N  
ATOM   1524  CE2 TRP A  98      -2.573 -16.173 -32.489  1.00  0.73           C  
ATOM   1525  CE3 TRP A  98      -2.981 -13.987 -31.640  1.00  0.73           C  
ATOM   1526  CZ2 TRP A  98      -1.518 -16.361 -31.586  1.00  0.73           C  
ATOM   1527  CZ3 TRP A  98      -1.929 -14.168 -30.750  1.00  0.73           C  
ATOM   1528  CH2 TRP A  98      -1.226 -15.329 -30.723  1.00  0.73           C  
ATOM   1529  H   TRP A  98      -7.495 -15.626 -33.243  1.00  0.73           H  
ATOM   1530  HA  TRP A  98      -5.711 -13.772 -31.874  1.00  0.73           H  
ATOM   1531 1HB  TRP A  98      -5.899 -14.588 -34.765  1.00  0.73           H  
ATOM   1532 2HB  TRP A  98      -4.841 -13.283 -34.252  1.00  0.73           H  
ATOM   1533  HD1 TRP A  98      -4.729 -16.854 -34.850  1.00  0.73           H  
ATOM   1534  HE1 TRP A  98      -2.750 -17.944 -33.692  1.00  0.73           H  
ATOM   1535  HE3 TRP A  98      -3.551 -13.064 -31.655  1.00  0.73           H  
ATOM   1536  HZ2 TRP A  98      -0.940 -17.279 -31.536  1.00  0.73           H  
ATOM   1537  HZ3 TRP A  98      -1.687 -13.354 -30.061  1.00  0.73           H  
ATOM   1538  HH2 TRP A  98      -0.414 -15.443 -30.003  1.00  0.73           H  
ATOM   1539  N   ASP A  99      -8.035 -12.509 -33.854  1.00  0.73           N  
ATOM   1540  CA  ASP A  99      -8.701 -11.236 -34.121  1.00  0.73           C  
ATOM   1541  C   ASP A  99      -9.226 -10.598 -32.834  1.00  0.73           C  
ATOM   1542  O   ASP A  99      -9.134  -9.383 -32.637  1.00  0.73           O  
ATOM   1543  CB  ASP A  99      -9.795 -11.411 -35.164  1.00  0.73           C  
ATOM   1544  CG  ASP A  99      -9.207 -11.584 -36.591  1.00  0.73           C  
ATOM   1545  OD1 ASP A  99      -8.022 -11.301 -36.792  1.00  0.73           O  
ATOM   1546  OD2 ASP A  99      -9.945 -11.973 -37.464  1.00  0.73           O  
ATOM   1547  H   ASP A  99      -8.354 -13.372 -34.299  1.00  0.73           H  
ATOM   1548  HA  ASP A  99      -7.972 -10.561 -34.543  1.00  0.73           H  
ATOM   1549 1HB  ASP A  99     -10.390 -12.296 -34.915  1.00  0.73           H  
ATOM   1550 2HB  ASP A  99     -10.462 -10.549 -35.150  1.00  0.73           H  
ATOM   1551  N   ALA A 100      -9.703 -11.434 -31.923  1.00  0.74           N  
ATOM   1552  CA  ALA A 100     -10.213 -11.002 -30.633  1.00  0.74           C  
ATOM   1553  C   ALA A 100      -9.170 -10.279 -29.775  1.00  0.74           C  
ATOM   1554  O   ALA A 100      -9.523  -9.536 -28.870  1.00  0.74           O  
ATOM   1555  CB  ALA A 100     -10.730 -12.192 -29.885  1.00  0.74           C  
ATOM   1556  H   ALA A 100      -9.774 -12.427 -32.149  1.00  0.74           H  
ATOM   1557  HA  ALA A 100     -11.031 -10.305 -30.814  1.00  0.74           H  
ATOM   1558 1HB  ALA A 100     -11.156 -11.874 -28.944  1.00  0.74           H  
ATOM   1559 2HB  ALA A 100     -11.485 -12.691 -30.478  1.00  0.74           H  
ATOM   1560 3HB  ALA A 100      -9.910 -12.875 -29.700  1.00  0.74           H  
ATOM   1561  N   VAL A 101      -7.892 -10.503 -30.019  1.00  0.76           N  
ATOM   1562  CA  VAL A 101      -6.864  -9.886 -29.202  1.00  0.76           C  
ATOM   1563  C   VAL A 101      -6.089  -8.819 -29.950  1.00  0.76           C  
ATOM   1564  O   VAL A 101      -4.961  -8.454 -29.561  1.00  0.76           O  
ATOM   1565  CB  VAL A 101      -5.917 -10.924 -28.672  1.00  0.76           C  
ATOM   1566  CG1 VAL A 101      -6.617 -11.869 -27.696  1.00  0.76           C  
ATOM   1567  CG2 VAL A 101      -5.444 -11.661 -29.785  1.00  0.76           C  
ATOM   1568  H   VAL A 101      -7.603 -11.084 -30.803  1.00  0.76           H  
ATOM   1569  HA  VAL A 101      -7.338  -9.428 -28.344  1.00  0.76           H  
ATOM   1570  HB  VAL A 101      -5.099 -10.434 -28.173  1.00  0.76           H  
ATOM   1571 1HG1 VAL A 101      -5.904 -12.607 -27.341  1.00  0.76           H  
ATOM   1572 2HG1 VAL A 101      -6.999 -11.298 -26.851  1.00  0.76           H  
ATOM   1573 3HG1 VAL A 101      -7.445 -12.374 -28.198  1.00  0.76           H  
ATOM   1574 1HG2 VAL A 101      -4.748 -12.378 -29.485  1.00  0.76           H  
ATOM   1575 2HG2 VAL A 101      -6.282 -12.132 -30.241  1.00  0.76           H  
ATOM   1576 3HG2 VAL A 101      -4.996 -10.995 -30.476  1.00  0.76           H  
ATOM   1577  N   ARG A 102      -6.714  -8.305 -31.013  1.00  0.78           N  
ATOM   1578  CA  ARG A 102      -6.175  -7.189 -31.760  1.00  0.78           C  
ATOM   1579  C   ARG A 102      -7.024  -5.932 -31.522  1.00  0.78           C  
ATOM   1580  O   ARG A 102      -8.250  -6.007 -31.423  1.00  0.78           O  
ATOM   1581  CB  ARG A 102      -6.121  -7.512 -33.256  1.00  0.78           C  
ATOM   1582  CG  ARG A 102      -5.140  -8.617 -33.659  1.00  0.78           C  
ATOM   1583  CD  ARG A 102      -5.320  -9.063 -35.085  1.00  0.78           C  
ATOM   1584  NE  ARG A 102      -4.924  -8.071 -36.064  1.00  0.78           N  
ATOM   1585  CZ  ARG A 102      -5.295  -8.080 -37.355  1.00  0.78           C  
ATOM   1586  NH1 ARG A 102      -6.108  -9.009 -37.861  1.00  0.78           N  
ATOM   1587  NH2 ARG A 102      -4.824  -7.117 -38.113  1.00  0.78           N  
ATOM   1588  H   ARG A 102      -7.606  -8.698 -31.318  1.00  0.78           H  
ATOM   1589  HA  ARG A 102      -5.177  -7.010 -31.401  1.00  0.78           H  
ATOM   1590 1HB  ARG A 102      -7.111  -7.812 -33.599  1.00  0.78           H  
ATOM   1591 2HB  ARG A 102      -5.840  -6.611 -33.804  1.00  0.78           H  
ATOM   1592 1HG  ARG A 102      -4.133  -8.238 -33.570  1.00  0.78           H  
ATOM   1593 2HG  ARG A 102      -5.261  -9.469 -33.004  1.00  0.78           H  
ATOM   1594 1HD  ARG A 102      -4.732  -9.964 -35.253  1.00  0.78           H  
ATOM   1595 2HD  ARG A 102      -6.359  -9.284 -35.261  1.00  0.78           H  
ATOM   1596  HE  ARG A 102      -4.306  -7.296 -35.782  1.00  0.78           H  
ATOM   1597 1HH1 ARG A 102      -6.516  -9.772 -37.280  1.00  0.78           H  
ATOM   1598 2HH1 ARG A 102      -6.367  -8.969 -38.834  1.00  0.78           H  
ATOM   1599 1HH2 ARG A 102      -4.207  -6.420 -37.665  1.00  0.78           H  
ATOM   1600 2HH2 ARG A 102      -5.065  -7.061 -39.091  1.00  0.78           H  
ATOM   1601  N   TYR A 103      -6.367  -4.777 -31.479  1.00  0.80           N  
ATOM   1602  CA  TYR A 103      -7.019  -3.480 -31.283  1.00  0.80           C  
ATOM   1603  C   TYR A 103      -6.548  -2.514 -32.347  1.00  0.80           C  
ATOM   1604  O   TYR A 103      -5.354  -2.263 -32.496  1.00  0.80           O  
ATOM   1605  CB  TYR A 103      -6.714  -2.945 -29.885  1.00  0.80           C  
ATOM   1606  CG  TYR A 103      -7.270  -1.562 -29.579  1.00  0.80           C  
ATOM   1607  CD1 TYR A 103      -8.557  -1.244 -29.926  1.00  0.80           C  
ATOM   1608  CD2 TYR A 103      -6.481  -0.617 -28.928  1.00  0.80           C  
ATOM   1609  CE1 TYR A 103      -9.064  -0.005 -29.640  1.00  0.80           C  
ATOM   1610  CE2 TYR A 103      -7.000   0.637 -28.631  1.00  0.80           C  
ATOM   1611  CZ  TYR A 103      -8.298   0.934 -28.992  1.00  0.80           C  
ATOM   1612  OH  TYR A 103      -8.855   2.165 -28.726  1.00  0.80           O  
ATOM   1613  H   TYR A 103      -5.356  -4.810 -31.571  1.00  0.80           H  
ATOM   1614  HA  TYR A 103      -8.097  -3.603 -31.386  1.00  0.80           H  
ATOM   1615 1HB  TYR A 103      -7.130  -3.639 -29.147  1.00  0.80           H  
ATOM   1616 2HB  TYR A 103      -5.635  -2.919 -29.736  1.00  0.80           H  
ATOM   1617  HD1 TYR A 103      -9.173  -1.984 -30.436  1.00  0.80           H  
ATOM   1618  HD2 TYR A 103      -5.461  -0.863 -28.653  1.00  0.80           H  
ATOM   1619  HE1 TYR A 103     -10.072   0.241 -29.923  1.00  0.80           H  
ATOM   1620  HE2 TYR A 103      -6.387   1.383 -28.120  1.00  0.80           H  
ATOM   1621  HH  TYR A 103      -8.173   2.788 -28.416  1.00  0.80           H  
ATOM   1622  N   ASN A 104      -7.490  -2.039 -33.154  1.00  0.81           N  
ATOM   1623  CA  ASN A 104      -7.196  -1.167 -34.293  1.00  0.81           C  
ATOM   1624  C   ASN A 104      -6.237  -1.865 -35.269  1.00  0.81           C  
ATOM   1625  O   ASN A 104      -5.498  -1.219 -36.015  1.00  0.81           O  
ATOM   1626  CB  ASN A 104      -6.622   0.167 -33.835  1.00  0.81           C  
ATOM   1627  CG  ASN A 104      -7.576   0.963 -32.992  1.00  0.81           C  
ATOM   1628  OD1 ASN A 104      -8.799   0.906 -33.181  1.00  0.81           O  
ATOM   1629  ND2 ASN A 104      -7.037   1.721 -32.076  1.00  0.81           N  
ATOM   1630  H   ASN A 104      -8.451  -2.285 -32.963  1.00  0.81           H  
ATOM   1631  HA  ASN A 104      -8.124  -0.974 -34.833  1.00  0.81           H  
ATOM   1632 1HB  ASN A 104      -5.701   0.020 -33.277  1.00  0.81           H  
ATOM   1633 2HB  ASN A 104      -6.367   0.758 -34.712  1.00  0.81           H  
ATOM   1634 1HD2 ASN A 104      -7.617   2.288 -31.487  1.00  0.81           H  
ATOM   1635 2HD2 ASN A 104      -6.045   1.738 -31.962  1.00  0.81           H  
ATOM   1636  N   GLY A 105      -6.299  -3.198 -35.273  1.00  0.80           N  
ATOM   1637  CA  GLY A 105      -5.484  -4.073 -36.106  1.00  0.80           C  
ATOM   1638  C   GLY A 105      -4.172  -4.527 -35.431  1.00  0.80           C  
ATOM   1639  O   GLY A 105      -3.526  -5.468 -35.914  1.00  0.80           O  
ATOM   1640  H   GLY A 105      -6.951  -3.628 -34.635  1.00  0.80           H  
ATOM   1641 1HA  GLY A 105      -6.076  -4.949 -36.373  1.00  0.80           H  
ATOM   1642 2HA  GLY A 105      -5.249  -3.561 -37.036  1.00  0.80           H  
ATOM   1643  N   LYS A 106      -3.799  -3.905 -34.301  1.00  0.77           N  
ATOM   1644  CA  LYS A 106      -2.555  -4.236 -33.598  1.00  0.77           C  
ATOM   1645  C   LYS A 106      -2.736  -5.368 -32.604  1.00  0.77           C  
ATOM   1646  O   LYS A 106      -3.656  -5.351 -31.798  1.00  0.77           O  
ATOM   1647  CB  LYS A 106      -2.005  -3.006 -32.862  1.00  0.77           C  
ATOM   1648  CG  LYS A 106      -0.633  -3.213 -32.234  1.00  0.77           C  
ATOM   1649  CD  LYS A 106      -0.091  -1.936 -31.594  1.00  0.77           C  
ATOM   1650  CE  LYS A 106       0.268  -0.874 -32.638  1.00  0.77           C  
ATOM   1651  NZ  LYS A 106       1.396  -1.304 -33.526  1.00  0.77           N  
ATOM   1652  H   LYS A 106      -4.378  -3.162 -33.913  1.00  0.77           H  
ATOM   1653  HA  LYS A 106      -1.818  -4.554 -34.336  1.00  0.77           H  
ATOM   1654 1HB  LYS A 106      -1.940  -2.168 -33.554  1.00  0.77           H  
ATOM   1655 2HB  LYS A 106      -2.702  -2.720 -32.068  1.00  0.77           H  
ATOM   1656 1HG  LYS A 106      -0.697  -3.983 -31.460  1.00  0.77           H  
ATOM   1657 2HG  LYS A 106       0.072  -3.551 -32.995  1.00  0.77           H  
ATOM   1658 1HD  LYS A 106      -0.838  -1.531 -30.913  1.00  0.77           H  
ATOM   1659 2HD  LYS A 106       0.801  -2.174 -31.024  1.00  0.77           H  
ATOM   1660 1HE  LYS A 106      -0.605  -0.666 -33.253  1.00  0.77           H  
ATOM   1661 2HE  LYS A 106       0.561   0.037 -32.120  1.00  0.77           H  
ATOM   1662 1HZ  LYS A 106       1.604  -0.580 -34.189  1.00  0.77           H  
ATOM   1663 2HZ  LYS A 106       2.248  -1.508 -32.973  1.00  0.77           H  
ATOM   1664 3HZ  LYS A 106       1.131  -2.144 -34.020  1.00  0.77           H  
ATOM   1665  N   LEU A 107      -1.844  -6.345 -32.626  1.00  0.73           N  
ATOM   1666  CA  LEU A 107      -1.952  -7.460 -31.689  1.00  0.73           C  
ATOM   1667  C   LEU A 107      -1.441  -7.071 -30.303  1.00  0.73           C  
ATOM   1668  O   LEU A 107      -0.293  -6.646 -30.158  1.00  0.73           O  
ATOM   1669  CB  LEU A 107      -1.207  -8.670 -32.271  1.00  0.73           C  
ATOM   1670  CG  LEU A 107      -1.204  -9.897 -31.439  1.00  0.73           C  
ATOM   1671  CD1 LEU A 107      -2.572 -10.348 -31.236  1.00  0.73           C  
ATOM   1672  CD2 LEU A 107      -0.436 -10.960 -32.159  1.00  0.73           C  
ATOM   1673  H   LEU A 107      -1.092  -6.329 -33.302  1.00  0.73           H  
ATOM   1674  HA  LEU A 107      -2.997  -7.732 -31.585  1.00  0.73           H  
ATOM   1675 1HB  LEU A 107      -1.648  -8.924 -33.232  1.00  0.73           H  
ATOM   1676 2HB  LEU A 107      -0.162  -8.387 -32.435  1.00  0.73           H  
ATOM   1677  HG  LEU A 107      -0.752  -9.685 -30.480  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 107      -2.562 -11.233 -30.625  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 107      -3.125  -9.575 -30.733  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 107      -3.038 -10.564 -32.193  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 107      -0.420 -11.857 -31.563  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 107      -0.909 -11.167 -33.115  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 107       0.565 -10.609 -32.329  1.00  0.73           H  
ATOM   1684  N   ILE A 108      -2.329  -7.158 -29.301  1.00  0.69           N  
ATOM   1685  CA  ILE A 108      -2.006  -6.735 -27.937  1.00  0.69           C  
ATOM   1686  C   ILE A 108      -2.046  -7.846 -26.877  1.00  0.69           C  
ATOM   1687  O   ILE A 108      -1.606  -7.637 -25.743  1.00  0.69           O  
ATOM   1688  CB  ILE A 108      -2.936  -5.570 -27.529  1.00  0.69           C  
ATOM   1689  CG1 ILE A 108      -4.417  -6.025 -27.560  1.00  0.69           C  
ATOM   1690  CG2 ILE A 108      -2.720  -4.362 -28.457  1.00  0.69           C  
ATOM   1691  CD1 ILE A 108      -5.383  -5.034 -26.960  1.00  0.69           C  
ATOM   1692  H   ILE A 108      -3.265  -7.518 -29.496  1.00  0.69           H  
ATOM   1693  HA  ILE A 108      -0.989  -6.343 -27.947  1.00  0.69           H  
ATOM   1694  HB  ILE A 108      -2.708  -5.278 -26.505  1.00  0.69           H  
ATOM   1695 1HG1 ILE A 108      -4.706  -6.186 -28.597  1.00  0.69           H  
ATOM   1696 2HG1 ILE A 108      -4.510  -6.969 -27.021  1.00  0.69           H  
ATOM   1697 1HG2 ILE A 108      -3.367  -3.544 -28.149  1.00  0.69           H  
ATOM   1698 2HG2 ILE A 108      -1.676  -4.044 -28.402  1.00  0.69           H  
ATOM   1699 3HG2 ILE A 108      -2.959  -4.638 -29.479  1.00  0.69           H  
ATOM   1700 1HD1 ILE A 108      -6.394  -5.417 -27.024  1.00  0.69           H  
ATOM   1701 2HD1 ILE A 108      -5.131  -4.863 -25.927  1.00  0.69           H  
ATOM   1702 3HD1 ILE A 108      -5.322  -4.099 -27.499  1.00  0.69           H  
ATOM   1703  N   ALA A 109      -2.536  -9.035 -27.226  1.00  0.66           N  
ATOM   1704  CA  ALA A 109      -2.541 -10.123 -26.232  1.00  0.66           C  
ATOM   1705  C   ALA A 109      -2.478 -11.511 -26.886  1.00  0.66           C  
ATOM   1706  O   ALA A 109      -2.639 -11.639 -28.097  1.00  0.66           O  
ATOM   1707  CB  ALA A 109      -3.756  -9.989 -25.322  1.00  0.66           C  
ATOM   1708  H   ALA A 109      -2.962  -9.149 -28.144  1.00  0.66           H  
ATOM   1709  HA  ALA A 109      -1.648 -10.021 -25.622  1.00  0.66           H  
ATOM   1710 1HB  ALA A 109      -3.727 -10.769 -24.562  1.00  0.66           H  
ATOM   1711 2HB  ALA A 109      -3.747  -9.015 -24.837  1.00  0.66           H  
ATOM   1712 3HB  ALA A 109      -4.667 -10.091 -25.897  1.00  0.66           H  
ATOM   1713  N   TYR A 110      -2.171 -12.536 -26.076  1.00  0.64           N  
ATOM   1714  CA  TYR A 110      -2.082 -13.936 -26.506  1.00  0.64           C  
ATOM   1715  C   TYR A 110      -3.328 -14.739 -26.077  1.00  0.64           C  
ATOM   1716  O   TYR A 110      -3.542 -14.931 -24.882  1.00  0.64           O  
ATOM   1717  CB  TYR A 110      -0.916 -14.636 -25.843  1.00  0.64           C  
ATOM   1718  CG  TYR A 110       0.486 -14.212 -26.151  1.00  0.64           C  
ATOM   1719  CD1 TYR A 110       1.082 -13.197 -25.438  1.00  0.64           C  
ATOM   1720  CD2 TYR A 110       1.203 -14.885 -27.105  1.00  0.64           C  
ATOM   1721  CE1 TYR A 110       2.399 -12.872 -25.657  1.00  0.64           C  
ATOM   1722  CE2 TYR A 110       2.508 -14.545 -27.338  1.00  0.64           C  
ATOM   1723  CZ  TYR A 110       3.116 -13.555 -26.619  1.00  0.64           C  
ATOM   1724  OH  TYR A 110       4.435 -13.225 -26.855  1.00  0.64           O  
ATOM   1725  H   TYR A 110      -1.983 -12.347 -25.092  1.00  0.64           H  
ATOM   1726  HA  TYR A 110      -1.924 -13.965 -27.574  1.00  0.64           H  
ATOM   1727 1HB  TYR A 110      -1.043 -14.558 -24.758  1.00  0.64           H  
ATOM   1728 2HB  TYR A 110      -0.981 -15.665 -26.071  1.00  0.64           H  
ATOM   1729  HD1 TYR A 110       0.517 -12.661 -24.686  1.00  0.64           H  
ATOM   1730  HD2 TYR A 110       0.739 -15.687 -27.673  1.00  0.64           H  
ATOM   1731  HE1 TYR A 110       2.864 -12.081 -25.078  1.00  0.64           H  
ATOM   1732  HE2 TYR A 110       3.068 -15.068 -28.090  1.00  0.64           H  
ATOM   1733  HH  TYR A 110       4.874 -13.919 -27.404  1.00  0.64           H  
ATOM   1734  N   PRO A 111      -4.211 -15.172 -26.981  1.00  0.64           N  
ATOM   1735  CA  PRO A 111      -5.426 -15.878 -26.659  1.00  0.64           C  
ATOM   1736  C   PRO A 111      -5.132 -17.185 -25.946  1.00  0.64           C  
ATOM   1737  O   PRO A 111      -4.186 -17.893 -26.289  1.00  0.64           O  
ATOM   1738  CB  PRO A 111      -6.013 -16.176 -28.025  1.00  0.64           C  
ATOM   1739  CG  PRO A 111      -5.398 -15.209 -28.934  1.00  0.64           C  
ATOM   1740  CD  PRO A 111      -4.009 -14.994 -28.386  1.00  0.64           C  
ATOM   1741  HA  PRO A 111      -6.098 -15.241 -26.068  1.00  0.64           H  
ATOM   1742 1HB  PRO A 111      -5.832 -17.204 -28.285  1.00  0.64           H  
ATOM   1743 2HB  PRO A 111      -7.085 -16.054 -27.966  1.00  0.64           H  
ATOM   1744 1HG  PRO A 111      -5.396 -15.611 -29.964  1.00  0.64           H  
ATOM   1745 2HG  PRO A 111      -5.994 -14.319 -28.959  1.00  0.64           H  
ATOM   1746 1HD  PRO A 111      -3.314 -15.746 -28.766  1.00  0.64           H  
ATOM   1747 2HD  PRO A 111      -3.715 -13.992 -28.609  1.00  0.64           H  
ATOM   1748  N   ILE A 112      -5.989 -17.521 -25.010  1.00  0.64           N  
ATOM   1749  CA  ILE A 112      -5.939 -18.757 -24.254  1.00  0.64           C  
ATOM   1750  C   ILE A 112      -7.120 -19.646 -24.642  1.00  0.64           C  
ATOM   1751  O   ILE A 112      -6.956 -20.821 -24.981  1.00  0.64           O  
ATOM   1752  CB  ILE A 112      -5.979 -18.445 -22.747  1.00  0.64           C  
ATOM   1753  CG1 ILE A 112      -4.809 -17.536 -22.376  1.00  0.64           C  
ATOM   1754  CG2 ILE A 112      -5.959 -19.714 -21.944  1.00  0.64           C  
ATOM   1755  CD1 ILE A 112      -3.501 -18.133 -22.647  1.00  0.64           C  
ATOM   1756  H   ILE A 112      -6.719 -16.862 -24.783  1.00  0.64           H  
ATOM   1757  HA  ILE A 112      -5.014 -19.281 -24.488  1.00  0.64           H  
ATOM   1758  HB  ILE A 112      -6.895 -17.901 -22.526  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 112      -4.875 -16.632 -22.951  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 112      -4.869 -17.278 -21.340  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 112      -6.007 -19.494 -20.908  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 112      -6.809 -20.329 -22.221  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 112      -5.049 -20.231 -22.149  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 112      -2.718 -17.431 -22.377  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 112      -3.401 -19.042 -22.067  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 112      -3.431 -18.367 -23.703  1.00  0.64           H  
ATOM   1767  N   ALA A 113      -8.325 -19.073 -24.584  1.00  0.64           N  
ATOM   1768  CA  ALA A 113      -9.552 -19.847 -24.817  1.00  0.64           C  
ATOM   1769  C   ALA A 113     -10.705 -18.980 -25.289  1.00  0.64           C  
ATOM   1770  O   ALA A 113     -10.730 -17.783 -25.034  1.00  0.64           O  
ATOM   1771  CB  ALA A 113      -9.946 -20.571 -23.543  1.00  0.64           C  
ATOM   1772  H   ALA A 113      -8.376 -18.082 -24.351  1.00  0.64           H  
ATOM   1773  HA  ALA A 113      -9.359 -20.569 -25.591  1.00  0.64           H  
ATOM   1774 1HB  ALA A 113     -10.841 -21.173 -23.731  1.00  0.64           H  
ATOM   1775 2HB  ALA A 113      -9.134 -21.223 -23.235  1.00  0.64           H  
ATOM   1776 3HB  ALA A 113     -10.150 -19.849 -22.765  1.00  0.64           H  
ATOM   1777  N   VAL A 114     -11.699 -19.591 -25.928  1.00  0.64           N  
ATOM   1778  CA  VAL A 114     -12.872 -18.837 -26.324  1.00  0.64           C  
ATOM   1779  C   VAL A 114     -14.119 -19.355 -25.622  1.00  0.64           C  
ATOM   1780  O   VAL A 114     -14.455 -20.547 -25.640  1.00  0.64           O  
ATOM   1781  CB  VAL A 114     -13.075 -18.924 -27.843  1.00  0.64           C  
ATOM   1782  CG1 VAL A 114     -13.219 -20.346 -28.263  1.00  0.64           C  
ATOM   1783  CG2 VAL A 114     -14.289 -18.152 -28.211  1.00  0.64           C  
ATOM   1784  H   VAL A 114     -11.646 -20.580 -26.122  1.00  0.64           H  
ATOM   1785  HA  VAL A 114     -12.735 -17.798 -26.052  1.00  0.64           H  
ATOM   1786  HB  VAL A 114     -12.208 -18.509 -28.342  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 114     -13.367 -20.426 -29.328  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 114     -12.326 -20.892 -27.989  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 114     -14.081 -20.759 -27.752  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 114     -14.445 -18.182 -29.272  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 114     -15.160 -18.573 -27.715  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 114     -14.155 -17.126 -27.892  1.00  0.64           H  
ATOM   1793  N   GLU A 115     -14.848 -18.412 -25.066  1.00  0.64           N  
ATOM   1794  CA  GLU A 115     -16.042 -18.675 -24.318  1.00  0.64           C  
ATOM   1795  C   GLU A 115     -17.241 -18.144 -25.059  1.00  0.64           C  
ATOM   1796  O   GLU A 115     -17.203 -17.101 -25.715  1.00  0.64           O  
ATOM   1797  CB  GLU A 115     -15.938 -18.027 -22.929  1.00  0.64           C  
ATOM   1798  CG  GLU A 115     -14.804 -18.595 -22.053  1.00  0.64           C  
ATOM   1799  CD  GLU A 115     -14.724 -17.987 -20.674  1.00  0.64           C  
ATOM   1800  OE1 GLU A 115     -15.197 -16.894 -20.482  1.00  0.64           O  
ATOM   1801  OE2 GLU A 115     -14.198 -18.635 -19.803  1.00  0.64           O  
ATOM   1802  H   GLU A 115     -14.536 -17.455 -25.156  1.00  0.64           H  
ATOM   1803  HA  GLU A 115     -16.162 -19.751 -24.202  1.00  0.64           H  
ATOM   1804 1HB  GLU A 115     -15.773 -16.955 -23.040  1.00  0.64           H  
ATOM   1805 2HB  GLU A 115     -16.879 -18.164 -22.396  1.00  0.64           H  
ATOM   1806 1HG  GLU A 115     -14.940 -19.655 -21.951  1.00  0.64           H  
ATOM   1807 2HG  GLU A 115     -13.855 -18.430 -22.567  1.00  0.64           H  
ATOM   1808  N   ALA A 116     -18.334 -18.833 -24.915  1.00  0.64           N  
ATOM   1809  CA  ALA A 116     -19.556 -18.397 -25.524  1.00  0.64           C  
ATOM   1810  C   ALA A 116     -20.669 -18.907 -24.669  1.00  0.64           C  
ATOM   1811  O   ALA A 116     -20.496 -19.883 -23.939  1.00  0.64           O  
ATOM   1812  CB  ALA A 116     -19.648 -18.897 -26.953  1.00  0.64           C  
ATOM   1813  H   ALA A 116     -18.321 -19.685 -24.375  1.00  0.64           H  
ATOM   1814  HA  ALA A 116     -19.594 -17.307 -25.519  1.00  0.64           H  
ATOM   1815 1HB  ALA A 116     -20.586 -18.563 -27.399  1.00  0.64           H  
ATOM   1816 2HB  ALA A 116     -18.814 -18.500 -27.528  1.00  0.64           H  
ATOM   1817 3HB  ALA A 116     -19.611 -19.989 -26.968  1.00  0.64           H  
ATOM   1818  N   LEU A 117     -21.804 -18.262 -24.736  1.00  0.63           N  
ATOM   1819  CA  LEU A 117     -22.908 -18.748 -23.963  1.00  0.63           C  
ATOM   1820  C   LEU A 117     -23.536 -19.915 -24.688  1.00  0.63           C  
ATOM   1821  O   LEU A 117     -23.607 -19.934 -25.918  1.00  0.63           O  
ATOM   1822  CB  LEU A 117     -23.881 -17.625 -23.693  1.00  0.63           C  
ATOM   1823  CG  LEU A 117     -23.303 -16.480 -22.879  1.00  0.63           C  
ATOM   1824  CD1 LEU A 117     -24.305 -15.433 -22.750  1.00  0.63           C  
ATOM   1825  CD2 LEU A 117     -22.906 -16.980 -21.529  1.00  0.63           C  
ATOM   1826  H   LEU A 117     -21.906 -17.452 -25.327  1.00  0.63           H  
ATOM   1827  HA  LEU A 117     -22.535 -19.105 -23.006  1.00  0.63           H  
ATOM   1828 1HB  LEU A 117     -24.256 -17.231 -24.633  1.00  0.63           H  
ATOM   1829 2HB  LEU A 117     -24.691 -18.035 -23.138  1.00  0.63           H  
ATOM   1830  HG  LEU A 117     -22.435 -16.067 -23.383  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 117     -23.895 -14.616 -22.160  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 117     -24.586 -15.066 -23.737  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 117     -25.174 -15.837 -22.252  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 117     -22.501 -16.165 -20.937  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 117     -23.783 -17.378 -21.045  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 117     -22.154 -17.758 -21.640  1.00  0.63           H  
ATOM   1837  N   SER A 118     -24.011 -20.870 -23.915  1.00  0.63           N  
ATOM   1838  CA  SER A 118     -24.603 -22.083 -24.430  1.00  0.63           C  
ATOM   1839  C   SER A 118     -25.865 -22.415 -23.665  1.00  0.63           C  
ATOM   1840  O   SER A 118     -26.108 -21.866 -22.584  1.00  0.63           O  
ATOM   1841  CB  SER A 118     -23.580 -23.196 -24.291  1.00  0.63           C  
ATOM   1842  OG  SER A 118     -23.280 -23.442 -22.930  1.00  0.63           O  
ATOM   1843  H   SER A 118     -23.894 -20.777 -22.914  1.00  0.63           H  
ATOM   1844  HA  SER A 118     -24.850 -21.945 -25.481  1.00  0.63           H  
ATOM   1845 1HB  SER A 118     -23.957 -24.103 -24.758  1.00  0.63           H  
ATOM   1846 2HB  SER A 118     -22.670 -22.910 -24.817  1.00  0.63           H  
ATOM   1847  HG  SER A 118     -23.143 -22.569 -22.510  1.00  0.63           H  
ATOM   1848  N   LEU A 119     -26.693 -23.298 -24.218  1.00  0.62           N  
ATOM   1849  CA  LEU A 119     -27.906 -23.657 -23.502  1.00  0.62           C  
ATOM   1850  C   LEU A 119     -27.599 -24.871 -22.642  1.00  0.62           C  
ATOM   1851  O   LEU A 119     -27.207 -25.927 -23.146  1.00  0.62           O  
ATOM   1852  CB  LEU A 119     -29.063 -23.974 -24.459  1.00  0.62           C  
ATOM   1853  CG  LEU A 119     -30.419 -24.301 -23.788  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119     -30.929 -23.021 -23.097  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119     -31.419 -24.833 -24.831  1.00  0.62           C  
ATOM   1856  H   LEU A 119     -26.449 -23.756 -25.097  1.00  0.62           H  
ATOM   1857  HA  LEU A 119     -28.200 -22.834 -22.851  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119     -29.231 -23.136 -25.100  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119     -28.776 -24.808 -25.070  1.00  0.62           H  
ATOM   1860  HG  LEU A 119     -30.277 -25.064 -23.014  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119     -31.869 -23.217 -22.618  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119     -30.202 -22.689 -22.353  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119     -31.070 -22.237 -23.839  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119     -32.356 -25.058 -24.352  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119     -31.588 -24.100 -25.598  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119     -31.024 -25.737 -25.285  1.00  0.62           H  
ATOM   1867  N   ILE A 120     -27.764 -24.720 -21.345  1.00  0.62           N  
ATOM   1868  CA  ILE A 120     -27.462 -25.796 -20.429  1.00  0.62           C  
ATOM   1869  C   ILE A 120     -28.789 -26.312 -19.931  1.00  0.62           C  
ATOM   1870  O   ILE A 120     -29.670 -25.523 -19.574  1.00  0.62           O  
ATOM   1871  CB  ILE A 120     -26.576 -25.345 -19.260  1.00  0.62           C  
ATOM   1872  CG1 ILE A 120     -25.265 -24.756 -19.779  1.00  0.62           C  
ATOM   1873  CG2 ILE A 120     -26.275 -26.520 -18.399  1.00  0.62           C  
ATOM   1874  CD1 ILE A 120     -24.426 -24.168 -18.694  1.00  0.62           C  
ATOM   1875  H   ILE A 120     -28.094 -23.831 -20.977  1.00  0.62           H  
ATOM   1876  HA  ILE A 120     -26.954 -26.599 -20.957  1.00  0.62           H  
ATOM   1877  HB  ILE A 120     -27.082 -24.586 -18.694  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 120     -24.706 -25.501 -20.295  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 120     -25.502 -23.954 -20.489  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 120     -25.651 -26.215 -17.589  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 120     -27.181 -26.943 -18.019  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 120     -25.763 -27.246 -19.002  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 120     -23.516 -23.734 -19.122  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 120     -25.001 -23.403 -18.192  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 120     -24.155 -24.943 -17.981  1.00  0.62           H  
ATOM   1886  N   TYR A 121     -28.982 -27.620 -19.965  1.00  0.62           N  
ATOM   1887  CA  TYR A 121     -30.285 -28.107 -19.569  1.00  0.62           C  
ATOM   1888  C   TYR A 121     -30.266 -29.348 -18.717  1.00  0.62           C  
ATOM   1889  O   TYR A 121     -29.393 -30.199 -18.835  1.00  0.62           O  
ATOM   1890  CB  TYR A 121     -31.074 -28.391 -20.835  1.00  0.62           C  
ATOM   1891  CG  TYR A 121     -30.492 -29.509 -21.644  1.00  0.62           C  
ATOM   1892  CD1 TYR A 121     -30.965 -30.800 -21.467  1.00  0.62           C  
ATOM   1893  CD2 TYR A 121     -29.481 -29.251 -22.573  1.00  0.62           C  
ATOM   1894  CE1 TYR A 121     -30.458 -31.830 -22.222  1.00  0.62           C  
ATOM   1895  CE2 TYR A 121     -28.963 -30.291 -23.323  1.00  0.62           C  
ATOM   1896  CZ  TYR A 121     -29.455 -31.579 -23.153  1.00  0.62           C  
ATOM   1897  OH  TYR A 121     -28.956 -32.617 -23.908  1.00  0.62           O  
ATOM   1898  H   TYR A 121     -28.232 -28.242 -20.265  1.00  0.62           H  
ATOM   1899  HA  TYR A 121     -30.780 -27.335 -18.999  1.00  0.62           H  
ATOM   1900 1HB  TYR A 121     -32.106 -28.648 -20.576  1.00  0.62           H  
ATOM   1901 2HB  TYR A 121     -31.093 -27.499 -21.460  1.00  0.62           H  
ATOM   1902  HD1 TYR A 121     -31.759 -30.994 -20.740  1.00  0.62           H  
ATOM   1903  HD2 TYR A 121     -29.101 -28.234 -22.709  1.00  0.62           H  
ATOM   1904  HE1 TYR A 121     -30.850 -32.831 -22.093  1.00  0.62           H  
ATOM   1905  HE2 TYR A 121     -28.175 -30.094 -24.051  1.00  0.62           H  
ATOM   1906  HH  TYR A 121     -29.469 -33.414 -23.733  1.00  0.62           H  
ATOM   1907  N   ASN A 122     -31.302 -29.481 -17.905  1.00  0.62           N  
ATOM   1908  CA  ASN A 122     -31.501 -30.618 -17.031  1.00  0.62           C  
ATOM   1909  C   ASN A 122     -32.201 -31.739 -17.788  1.00  0.62           C  
ATOM   1910  O   ASN A 122     -33.382 -31.633 -18.141  1.00  0.62           O  
ATOM   1911  CB  ASN A 122     -32.244 -30.174 -15.790  1.00  0.62           C  
ATOM   1912  CG  ASN A 122     -32.428 -31.255 -14.766  1.00  0.62           C  
ATOM   1913  OD1 ASN A 122     -32.531 -32.454 -15.068  1.00  0.62           O  
ATOM   1914  ND2 ASN A 122     -32.469 -30.841 -13.519  1.00  0.62           N  
ATOM   1915  H   ASN A 122     -31.982 -28.727 -17.872  1.00  0.62           H  
ATOM   1916  HA  ASN A 122     -30.525 -30.996 -16.723  1.00  0.62           H  
ATOM   1917 1HB  ASN A 122     -31.708 -29.339 -15.329  1.00  0.62           H  
ATOM   1918 2HB  ASN A 122     -33.221 -29.801 -16.086  1.00  0.62           H  
ATOM   1919 1HD2 ASN A 122     -32.586 -31.501 -12.776  1.00  0.62           H  
ATOM   1920 2HD2 ASN A 122     -32.374 -29.864 -13.317  1.00  0.62           H  
ATOM   1921  N   LYS A 123     -31.462 -32.815 -18.038  1.00  0.62           N  
ATOM   1922  CA  LYS A 123     -31.902 -33.954 -18.842  1.00  0.62           C  
ATOM   1923  C   LYS A 123     -33.115 -34.681 -18.269  1.00  0.62           C  
ATOM   1924  O   LYS A 123     -33.781 -35.419 -18.991  1.00  0.62           O  
ATOM   1925  CB  LYS A 123     -30.765 -34.965 -18.982  1.00  0.62           C  
ATOM   1926  CG  LYS A 123     -29.588 -34.540 -19.840  1.00  0.62           C  
ATOM   1927  CD  LYS A 123     -28.498 -35.607 -19.815  1.00  0.62           C  
ATOM   1928  CE  LYS A 123     -27.317 -35.242 -20.696  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -26.229 -36.256 -20.615  1.00  0.62           N  
ATOM   1930  H   LYS A 123     -30.522 -32.850 -17.645  1.00  0.62           H  
ATOM   1931  HA  LYS A 123     -32.173 -33.583 -19.831  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123     -30.374 -35.190 -17.988  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123     -31.159 -35.895 -19.388  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123     -29.917 -34.415 -20.860  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123     -29.189 -33.591 -19.475  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123     -28.140 -35.712 -18.790  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -28.907 -36.562 -20.137  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123     -27.653 -35.160 -21.730  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123     -26.923 -34.293 -20.380  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -25.461 -35.977 -21.209  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -25.907 -36.318 -19.656  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -26.578 -37.151 -20.913  1.00  0.62           H  
ATOM   1943  N   ASP A 124     -33.374 -34.523 -16.964  1.00  0.63           N  
ATOM   1944  CA  ASP A 124     -34.490 -35.213 -16.323  1.00  0.63           C  
ATOM   1945  C   ASP A 124     -35.799 -34.450 -16.536  1.00  0.63           C  
ATOM   1946  O   ASP A 124     -36.885 -34.965 -16.256  1.00  0.63           O  
ATOM   1947  CB  ASP A 124     -34.243 -35.378 -14.815  1.00  0.63           C  
ATOM   1948  CG  ASP A 124     -33.072 -36.321 -14.451  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124     -32.720 -37.179 -15.231  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124     -32.546 -36.170 -13.376  1.00  0.63           O  
ATOM   1951  H   ASP A 124     -32.819 -33.871 -16.409  1.00  0.63           H  
ATOM   1952  HA  ASP A 124     -34.591 -36.201 -16.773  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124     -34.050 -34.401 -14.377  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124     -35.151 -35.760 -14.348  1.00  0.63           H  
ATOM   1955  N   LEU A 125     -35.685 -33.204 -16.994  1.00  0.64           N  
ATOM   1956  CA  LEU A 125     -36.831 -32.342 -17.216  1.00  0.64           C  
ATOM   1957  C   LEU A 125     -37.044 -32.144 -18.710  1.00  0.64           C  
ATOM   1958  O   LEU A 125     -38.170 -32.247 -19.207  1.00  0.64           O  
ATOM   1959  CB  LEU A 125     -36.596 -31.016 -16.497  1.00  0.64           C  
ATOM   1960  CG  LEU A 125     -36.486 -31.118 -14.983  1.00  0.64           C  
ATOM   1961  CD1 LEU A 125     -36.136 -29.770 -14.398  1.00  0.64           C  
ATOM   1962  CD2 LEU A 125     -37.812 -31.604 -14.442  1.00  0.64           C  
ATOM   1963  H   LEU A 125     -34.768 -32.836 -17.232  1.00  0.64           H  
ATOM   1964  HA  LEU A 125     -37.717 -32.817 -16.801  1.00  0.64           H  
ATOM   1965 1HB  LEU A 125     -35.665 -30.581 -16.867  1.00  0.64           H  
ATOM   1966 2HB  LEU A 125     -37.406 -30.339 -16.734  1.00  0.64           H  
ATOM   1967  HG  LEU A 125     -35.698 -31.824 -14.715  1.00  0.64           H  
ATOM   1968 1HD1 LEU A 125     -36.059 -29.854 -13.316  1.00  0.64           H  
ATOM   1969 2HD1 LEU A 125     -35.187 -29.444 -14.786  1.00  0.64           H  
ATOM   1970 3HD1 LEU A 125     -36.905 -29.044 -14.659  1.00  0.64           H  
ATOM   1971 1HD2 LEU A 125     -37.751 -31.692 -13.364  1.00  0.64           H  
ATOM   1972 2HD2 LEU A 125     -38.598 -30.894 -14.707  1.00  0.64           H  
ATOM   1973 3HD2 LEU A 125     -38.044 -32.581 -14.872  1.00  0.64           H  
ATOM   1974  N   LEU A 126     -35.946 -31.877 -19.419  1.00  0.65           N  
ATOM   1975  CA  LEU A 126     -35.954 -31.674 -20.857  1.00  0.65           C  
ATOM   1976  C   LEU A 126     -34.875 -32.471 -21.568  1.00  0.65           C  
ATOM   1977  O   LEU A 126     -33.885 -31.885 -21.994  1.00  0.65           O  
ATOM   1978  CB  LEU A 126     -35.783 -30.218 -21.249  1.00  0.65           C  
ATOM   1979  CG  LEU A 126     -36.898 -29.286 -20.818  1.00  0.65           C  
ATOM   1980  CD1 LEU A 126     -36.487 -27.906 -21.124  1.00  0.65           C  
ATOM   1981  CD2 LEU A 126     -38.171 -29.634 -21.524  1.00  0.65           C  
ATOM   1982  H   LEU A 126     -35.052 -31.810 -18.937  1.00  0.65           H  
ATOM   1983  HA  LEU A 126     -36.927 -31.957 -21.229  1.00  0.65           H  
ATOM   1984 1HB  LEU A 126     -34.850 -29.849 -20.816  1.00  0.65           H  
ATOM   1985 2HB  LEU A 126     -35.703 -30.159 -22.337  1.00  0.65           H  
ATOM   1986  HG  LEU A 126     -37.053 -29.376 -19.747  1.00  0.65           H  
ATOM   1987 1HD1 LEU A 126     -37.258 -27.211 -20.808  1.00  0.65           H  
ATOM   1988 2HD1 LEU A 126     -35.575 -27.708 -20.606  1.00  0.65           H  
ATOM   1989 3HD1 LEU A 126     -36.323 -27.805 -22.191  1.00  0.65           H  
ATOM   1990 1HD2 LEU A 126     -38.959 -28.957 -21.199  1.00  0.65           H  
ATOM   1991 2HD2 LEU A 126     -38.026 -29.541 -22.603  1.00  0.65           H  
ATOM   1992 3HD2 LEU A 126     -38.457 -30.658 -21.285  1.00  0.65           H  
ATOM   1993  N   PRO A 127     -35.039 -33.784 -21.781  1.00  0.66           N  
ATOM   1994  CA  PRO A 127     -34.076 -34.645 -22.452  1.00  0.66           C  
ATOM   1995  C   PRO A 127     -33.882 -34.197 -23.908  1.00  0.66           C  
ATOM   1996  O   PRO A 127     -32.892 -34.547 -24.551  1.00  0.66           O  
ATOM   1997  CB  PRO A 127     -34.719 -36.033 -22.335  1.00  0.66           C  
ATOM   1998  CG  PRO A 127     -36.199 -35.766 -22.146  1.00  0.66           C  
ATOM   1999  CD  PRO A 127     -36.263 -34.488 -21.332  1.00  0.66           C  
ATOM   2000  HA  PRO A 127     -33.124 -34.612 -21.903  1.00  0.66           H  
ATOM   2001 1HB  PRO A 127     -34.499 -36.623 -23.235  1.00  0.66           H  
ATOM   2002 2HB  PRO A 127     -34.278 -36.573 -21.478  1.00  0.66           H  
ATOM   2003 1HG  PRO A 127     -36.691 -35.671 -23.125  1.00  0.66           H  
ATOM   2004 2HG  PRO A 127     -36.674 -36.614 -21.632  1.00  0.66           H  
ATOM   2005 1HD  PRO A 127     -37.182 -33.980 -21.607  1.00  0.66           H  
ATOM   2006 2HD  PRO A 127     -36.206 -34.702 -20.247  1.00  0.66           H  
ATOM   2007  N   ASN A 128     -34.843 -33.411 -24.412  1.00  0.66           N  
ATOM   2008  CA  ASN A 128     -34.837 -32.858 -25.756  1.00  0.66           C  
ATOM   2009  C   ASN A 128     -35.201 -31.351 -25.659  1.00  0.66           C  
ATOM   2010  O   ASN A 128     -36.383 -31.007 -25.612  1.00  0.66           O  
ATOM   2011  CB  ASN A 128     -35.820 -33.606 -26.639  1.00  0.66           C  
ATOM   2012  CG  ASN A 128     -35.786 -33.191 -28.103  1.00  0.66           C  
ATOM   2013  OD1 ASN A 128     -34.934 -32.417 -28.559  1.00  0.66           O  
ATOM   2014  ND2 ASN A 128     -36.724 -33.717 -28.857  1.00  0.66           N  
ATOM   2015  H   ASN A 128     -35.626 -33.179 -23.825  1.00  0.66           H  
ATOM   2016  HA  ASN A 128     -33.854 -32.981 -26.197  1.00  0.66           H  
ATOM   2017 1HB  ASN A 128     -35.609 -34.676 -26.576  1.00  0.66           H  
ATOM   2018 2HB  ASN A 128     -36.827 -33.453 -26.259  1.00  0.66           H  
ATOM   2019 1HD2 ASN A 128     -36.769 -33.493 -29.831  1.00  0.66           H  
ATOM   2020 2HD2 ASN A 128     -37.395 -34.341 -28.458  1.00  0.66           H  
ATOM   2021  N   PRO A 129     -34.197 -30.456 -25.524  1.00  0.66           N  
ATOM   2022  CA  PRO A 129     -34.294 -29.005 -25.375  1.00  0.66           C  
ATOM   2023  C   PRO A 129     -35.021 -28.385 -26.571  1.00  0.66           C  
ATOM   2024  O   PRO A 129     -35.065 -28.993 -27.639  1.00  0.66           O  
ATOM   2025  CB  PRO A 129     -32.817 -28.572 -25.351  1.00  0.66           C  
ATOM   2026  CG  PRO A 129     -32.088 -29.768 -24.906  1.00  0.66           C  
ATOM   2027  CD  PRO A 129     -32.810 -30.936 -25.471  1.00  0.66           C  
ATOM   2028  HA  PRO A 129     -34.803 -28.787 -24.428  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129     -32.510 -28.202 -26.342  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129     -32.664 -27.750 -24.640  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129     -31.038 -29.720 -25.216  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129     -32.112 -29.793 -23.830  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129     -32.436 -31.186 -26.470  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129     -32.687 -31.756 -24.752  1.00  0.66           H  
ATOM   2035  N   PRO A 130     -35.555 -27.161 -26.434  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -36.241 -26.423 -27.468  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -35.254 -26.081 -28.554  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -34.058 -25.930 -28.299  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -36.712 -25.160 -26.744  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -35.789 -25.019 -25.583  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -35.429 -26.441 -25.183  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -37.083 -27.008 -27.864  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -36.649 -24.301 -27.437  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -37.766 -25.250 -26.478  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -34.906 -24.427 -25.871  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -36.294 -24.460 -24.795  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -34.413 -26.428 -24.845  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -36.113 -26.833 -24.430  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -35.757 -25.952 -29.765  1.00  0.66           N  
ATOM   2050  CA  LYS A 131     -34.920 -25.605 -30.892  1.00  0.66           C  
ATOM   2051  C   LYS A 131     -35.088 -24.124 -31.200  1.00  0.66           C  
ATOM   2052  O   LYS A 131     -34.221 -23.506 -31.834  1.00  0.66           O  
ATOM   2053  CB  LYS A 131     -35.284 -26.488 -32.075  1.00  0.66           C  
ATOM   2054  CG  LYS A 131     -35.167 -27.991 -31.749  1.00  0.66           C  
ATOM   2055  CD  LYS A 131     -33.755 -28.400 -31.324  1.00  0.66           C  
ATOM   2056  CE  LYS A 131     -33.699 -29.897 -31.009  1.00  0.66           C  
ATOM   2057  NZ  LYS A 131     -32.352 -30.326 -30.549  1.00  0.66           N  
ATOM   2058  H   LYS A 131     -36.757 -26.081 -29.914  1.00  0.66           H  
ATOM   2059  HA  LYS A 131     -33.879 -25.781 -30.629  1.00  0.66           H  
ATOM   2060 1HB  LYS A 131     -36.315 -26.281 -32.376  1.00  0.66           H  
ATOM   2061 2HB  LYS A 131     -34.637 -26.261 -32.920  1.00  0.66           H  
ATOM   2062 1HG  LYS A 131     -35.855 -28.234 -30.932  1.00  0.66           H  
ATOM   2063 2HG  LYS A 131     -35.456 -28.572 -32.622  1.00  0.66           H  
ATOM   2064 1HD  LYS A 131     -33.046 -28.171 -32.119  1.00  0.66           H  
ATOM   2065 2HD  LYS A 131     -33.468 -27.847 -30.427  1.00  0.66           H  
ATOM   2066 1HE  LYS A 131     -34.423 -30.117 -30.220  1.00  0.66           H  
ATOM   2067 2HE  LYS A 131     -33.964 -30.462 -31.901  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 131     -32.374 -31.315 -30.345  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 131     -31.671 -30.140 -31.266  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 131     -32.110 -29.813 -29.711  1.00  0.66           H  
ATOM   2071  N   THR A 132     -36.217 -23.567 -30.751  1.00  0.65           N  
ATOM   2072  CA  THR A 132     -36.555 -22.171 -30.973  1.00  0.65           C  
ATOM   2073  C   THR A 132     -36.994 -21.515 -29.638  1.00  0.65           C  
ATOM   2074  O   THR A 132     -37.730 -22.107 -28.854  1.00  0.65           O  
ATOM   2075  CB  THR A 132     -37.655 -22.064 -32.058  1.00  0.65           C  
ATOM   2076  OG1 THR A 132     -37.218 -22.745 -33.245  1.00  0.65           O  
ATOM   2077  CG2 THR A 132     -37.896 -20.619 -32.458  1.00  0.65           C  
ATOM   2078  H   THR A 132     -36.903 -24.156 -30.273  1.00  0.65           H  
ATOM   2079  HA  THR A 132     -35.674 -21.653 -31.327  1.00  0.65           H  
ATOM   2080  HB  THR A 132     -38.573 -22.507 -31.687  1.00  0.65           H  
ATOM   2081  HG1 THR A 132     -36.397 -22.329 -33.564  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132     -38.665 -20.576 -33.230  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132     -38.204 -20.063 -31.633  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132     -36.984 -20.199 -32.850  1.00  0.65           H  
ATOM   2085  N   TRP A 133     -36.588 -20.264 -29.402  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -36.961 -19.470 -28.214  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -38.480 -19.340 -28.086  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -39.031 -19.259 -26.993  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -36.388 -18.052 -28.365  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -34.940 -17.810 -28.003  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -33.865 -17.911 -28.825  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -34.421 -17.273 -26.756  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -32.727 -17.538 -28.172  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -33.040 -17.141 -26.918  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -35.003 -16.879 -25.550  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -32.239 -16.656 -25.928  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -34.194 -16.386 -24.561  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -32.843 -16.283 -24.752  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -35.981 -19.844 -30.092  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -36.559 -19.954 -27.324  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -36.484 -17.770 -29.400  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -36.977 -17.373 -27.810  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -33.885 -18.239 -29.839  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -31.800 -17.538 -28.594  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -36.065 -16.949 -25.400  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -31.159 -16.548 -26.055  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -34.655 -16.078 -23.627  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -32.220 -15.894 -23.971  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -39.157 -19.412 -29.215  1.00  0.64           N  
ATOM   2110  CA  GLU A 134     -40.598 -19.295 -29.347  1.00  0.64           C  
ATOM   2111  C   GLU A 134     -41.314 -20.453 -28.643  1.00  0.64           C  
ATOM   2112  O   GLU A 134     -42.501 -20.352 -28.334  1.00  0.64           O  
ATOM   2113  CB  GLU A 134     -40.965 -19.275 -30.829  1.00  0.64           C  
ATOM   2114  CG  GLU A 134     -40.399 -18.061 -31.587  1.00  0.64           C  
ATOM   2115  CD  GLU A 134     -40.686 -18.090 -33.063  1.00  0.64           C  
ATOM   2116  OE1 GLU A 134     -41.738 -18.554 -33.425  1.00  0.64           O  
ATOM   2117  OE2 GLU A 134     -39.829 -17.700 -33.848  1.00  0.64           O  
ATOM   2118  H   GLU A 134     -38.618 -19.520 -30.052  1.00  0.64           H  
ATOM   2119  HA  GLU A 134     -40.917 -18.363 -28.888  1.00  0.64           H  
ATOM   2120 1HB  GLU A 134     -40.613 -20.187 -31.307  1.00  0.64           H  
ATOM   2121 2HB  GLU A 134     -42.049 -19.253 -30.931  1.00  0.64           H  
ATOM   2122 1HG  GLU A 134     -40.830 -17.156 -31.164  1.00  0.64           H  
ATOM   2123 2HG  GLU A 134     -39.334 -18.027 -31.431  1.00  0.64           H  
ATOM   2124  N   GLU A 135     -40.598 -21.564 -28.409  1.00  0.63           N  
ATOM   2125  CA  GLU A 135     -41.150 -22.741 -27.752  1.00  0.63           C  
ATOM   2126  C   GLU A 135     -41.045 -22.637 -26.230  1.00  0.63           C  
ATOM   2127  O   GLU A 135     -41.642 -23.450 -25.513  1.00  0.63           O  
ATOM   2128  CB  GLU A 135     -40.387 -24.005 -28.170  1.00  0.63           C  
ATOM   2129  CG  GLU A 135     -40.470 -24.404 -29.634  1.00  0.63           C  
ATOM   2130  CD  GLU A 135     -39.590 -25.619 -29.942  1.00  0.63           C  
ATOM   2131  OE1 GLU A 135     -38.385 -25.452 -30.087  1.00  0.63           O  
ATOM   2132  OE2 GLU A 135     -40.112 -26.706 -30.016  1.00  0.63           O  
ATOM   2133  H   GLU A 135     -39.615 -21.600 -28.673  1.00  0.63           H  
ATOM   2134  HA  GLU A 135     -42.200 -22.833 -28.025  1.00  0.63           H  
ATOM   2135 1HB  GLU A 135     -39.335 -23.877 -27.929  1.00  0.63           H  
ATOM   2136 2HB  GLU A 135     -40.747 -24.848 -27.579  1.00  0.63           H  
ATOM   2137 1HG  GLU A 135     -41.503 -24.636 -29.884  1.00  0.63           H  
ATOM   2138 2HG  GLU A 135     -40.153 -23.559 -30.242  1.00  0.63           H  
ATOM   2139  N   ILE A 136     -40.328 -21.627 -25.717  1.00  0.63           N  
ATOM   2140  CA  ILE A 136     -40.126 -21.536 -24.280  1.00  0.63           C  
ATOM   2141  C   ILE A 136     -41.434 -21.487 -23.490  1.00  0.63           C  
ATOM   2142  O   ILE A 136     -41.546 -22.235 -22.523  1.00  0.63           O  
ATOM   2143  CB  ILE A 136     -39.194 -20.361 -23.890  1.00  0.63           C  
ATOM   2144  CG1 ILE A 136     -37.799 -20.629 -24.344  1.00  0.63           C  
ATOM   2145  CG2 ILE A 136     -39.236 -20.121 -22.368  1.00  0.63           C  
ATOM   2146  CD1 ILE A 136     -36.969 -19.404 -24.278  1.00  0.63           C  
ATOM   2147  H   ILE A 136     -39.894 -20.929 -26.324  1.00  0.63           H  
ATOM   2148  HA  ILE A 136     -39.602 -22.442 -23.970  1.00  0.63           H  
ATOM   2149  HB  ILE A 136     -39.488 -19.464 -24.389  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 136     -37.351 -21.392 -23.707  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 136     -37.813 -20.997 -25.372  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 136     -38.582 -19.287 -22.112  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 136     -40.255 -19.886 -22.060  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 136     -38.899 -21.015 -21.858  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 136     -35.957 -19.624 -24.615  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 136     -37.420 -18.656 -24.925  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 136     -36.954 -19.041 -23.258  1.00  0.63           H  
ATOM   2158  N   PRO A 137     -42.445 -20.652 -23.837  1.00  0.62           N  
ATOM   2159  CA  PRO A 137     -43.727 -20.605 -23.153  1.00  0.62           C  
ATOM   2160  C   PRO A 137     -44.462 -21.952 -23.162  1.00  0.62           C  
ATOM   2161  O   PRO A 137     -45.262 -22.235 -22.264  1.00  0.62           O  
ATOM   2162  CB  PRO A 137     -44.513 -19.609 -24.022  1.00  0.62           C  
ATOM   2163  CG  PRO A 137     -43.477 -18.742 -24.655  1.00  0.62           C  
ATOM   2164  CD  PRO A 137     -42.345 -19.680 -24.954  1.00  0.62           C  
ATOM   2165  HA  PRO A 137     -43.589 -20.236 -22.140  1.00  0.62           H  
ATOM   2166 1HB  PRO A 137     -45.106 -20.152 -24.764  1.00  0.62           H  
ATOM   2167 2HB  PRO A 137     -45.220 -19.053 -23.408  1.00  0.62           H  
ATOM   2168 1HG  PRO A 137     -43.884 -18.266 -25.562  1.00  0.62           H  
ATOM   2169 2HG  PRO A 137     -43.200 -17.943 -23.973  1.00  0.62           H  
ATOM   2170 1HD  PRO A 137     -42.551 -20.173 -25.899  1.00  0.62           H  
ATOM   2171 2HD  PRO A 137     -41.442 -19.118 -24.977  1.00  0.62           H  
ATOM   2172  N   ALA A 138     -44.195 -22.811 -24.148  1.00  0.62           N  
ATOM   2173  CA  ALA A 138     -44.900 -24.077 -24.190  1.00  0.62           C  
ATOM   2174  C   ALA A 138     -44.281 -24.993 -23.178  1.00  0.62           C  
ATOM   2175  O   ALA A 138     -44.975 -25.625 -22.373  1.00  0.62           O  
ATOM   2176  CB  ALA A 138     -44.837 -24.685 -25.580  1.00  0.62           C  
ATOM   2177  H   ALA A 138     -43.487 -22.632 -24.853  1.00  0.62           H  
ATOM   2178  HA  ALA A 138     -45.941 -23.908 -23.914  1.00  0.62           H  
ATOM   2179 1HB  ALA A 138     -45.373 -25.634 -25.585  1.00  0.62           H  
ATOM   2180 2HB  ALA A 138     -45.293 -24.005 -26.297  1.00  0.62           H  
ATOM   2181 3HB  ALA A 138     -43.795 -24.856 -25.855  1.00  0.62           H  
ATOM   2182  N   LEU A 139     -42.952 -25.003 -23.180  1.00  0.62           N  
ATOM   2183  CA  LEU A 139     -42.236 -25.849 -22.261  1.00  0.62           C  
ATOM   2184  C   LEU A 139     -42.464 -25.368 -20.855  1.00  0.62           C  
ATOM   2185  O   LEU A 139     -42.587 -26.170 -19.933  1.00  0.62           O  
ATOM   2186  CB  LEU A 139     -40.748 -25.843 -22.559  1.00  0.62           C  
ATOM   2187  CG  LEU A 139     -40.351 -26.484 -23.849  1.00  0.62           C  
ATOM   2188  CD1 LEU A 139     -38.873 -26.328 -24.018  1.00  0.62           C  
ATOM   2189  CD2 LEU A 139     -40.782 -27.938 -23.842  1.00  0.62           C  
ATOM   2190  H   LEU A 139     -42.443 -24.431 -23.857  1.00  0.62           H  
ATOM   2191  HA  LEU A 139     -42.616 -26.867 -22.351  1.00  0.62           H  
ATOM   2192 1HB  LEU A 139     -40.408 -24.805 -22.584  1.00  0.62           H  
ATOM   2193 2HB  LEU A 139     -40.228 -26.358 -21.751  1.00  0.62           H  
ATOM   2194  HG  LEU A 139     -40.840 -25.970 -24.683  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 139     -38.575 -26.788 -24.956  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 139     -38.618 -25.269 -24.024  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 139     -38.365 -26.819 -23.196  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 139     -40.495 -28.408 -24.782  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 139     -40.312 -28.456 -23.025  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 139     -41.869 -27.998 -23.724  1.00  0.62           H  
ATOM   2201  N   ASP A 140     -42.555 -24.051 -20.681  1.00  0.63           N  
ATOM   2202  CA  ASP A 140     -42.741 -23.522 -19.354  1.00  0.63           C  
ATOM   2203  C   ASP A 140     -44.070 -23.973 -18.803  1.00  0.63           C  
ATOM   2204  O   ASP A 140     -44.143 -24.325 -17.641  1.00  0.63           O  
ATOM   2205  CB  ASP A 140     -42.648 -22.000 -19.353  1.00  0.63           C  
ATOM   2206  CG  ASP A 140     -42.536 -21.392 -17.940  1.00  0.63           C  
ATOM   2207  OD1 ASP A 140     -41.507 -21.600 -17.256  1.00  0.63           O  
ATOM   2208  OD2 ASP A 140     -43.487 -20.714 -17.548  1.00  0.63           O  
ATOM   2209  H   ASP A 140     -42.442 -23.417 -21.468  1.00  0.63           H  
ATOM   2210  HA  ASP A 140     -41.967 -23.920 -18.702  1.00  0.63           H  
ATOM   2211 1HB  ASP A 140     -41.789 -21.685 -19.950  1.00  0.63           H  
ATOM   2212 2HB  ASP A 140     -43.534 -21.605 -19.846  1.00  0.63           H  
ATOM   2213  N   LYS A 141     -45.122 -24.043 -19.616  1.00  0.64           N  
ATOM   2214  CA  LYS A 141     -46.377 -24.524 -19.053  1.00  0.64           C  
ATOM   2215  C   LYS A 141     -46.274 -26.010 -18.662  1.00  0.64           C  
ATOM   2216  O   LYS A 141     -46.736 -26.420 -17.586  1.00  0.64           O  
ATOM   2217  CB  LYS A 141     -47.512 -24.279 -20.042  1.00  0.64           C  
ATOM   2218  CG  LYS A 141     -47.872 -22.800 -20.194  1.00  0.64           C  
ATOM   2219  CD  LYS A 141     -48.962 -22.586 -21.227  1.00  0.64           C  
ATOM   2220  CE  LYS A 141     -49.278 -21.107 -21.399  1.00  0.64           C  
ATOM   2221  NZ  LYS A 141     -50.323 -20.883 -22.437  1.00  0.64           N  
ATOM   2222  H   LYS A 141     -45.071 -23.727 -20.587  1.00  0.64           H  
ATOM   2223  HA  LYS A 141     -46.587 -23.953 -18.149  1.00  0.64           H  
ATOM   2224 1HB  LYS A 141     -47.213 -24.652 -21.027  1.00  0.64           H  
ATOM   2225 2HB  LYS A 141     -48.400 -24.827 -19.733  1.00  0.64           H  
ATOM   2226 1HG  LYS A 141     -48.214 -22.414 -19.235  1.00  0.64           H  
ATOM   2227 2HG  LYS A 141     -46.987 -22.243 -20.487  1.00  0.64           H  
ATOM   2228 1HD  LYS A 141     -48.626 -22.987 -22.186  1.00  0.64           H  
ATOM   2229 2HD  LYS A 141     -49.865 -23.113 -20.925  1.00  0.64           H  
ATOM   2230 1HE  LYS A 141     -49.627 -20.704 -20.450  1.00  0.64           H  
ATOM   2231 2HE  LYS A 141     -48.366 -20.580 -21.692  1.00  0.64           H  
ATOM   2232 1HZ  LYS A 141     -50.507 -19.893 -22.527  1.00  0.64           H  
ATOM   2233 2HZ  LYS A 141     -49.996 -21.246 -23.322  1.00  0.64           H  
ATOM   2234 3HZ  LYS A 141     -51.173 -21.359 -22.170  1.00  0.64           H  
ATOM   2235  N   GLU A 142     -45.601 -26.810 -19.504  1.00  0.65           N  
ATOM   2236  CA  GLU A 142     -45.446 -28.241 -19.219  1.00  0.65           C  
ATOM   2237  C   GLU A 142     -44.653 -28.467 -17.930  1.00  0.65           C  
ATOM   2238  O   GLU A 142     -44.948 -29.377 -17.151  1.00  0.65           O  
ATOM   2239  CB  GLU A 142     -44.719 -28.952 -20.373  1.00  0.65           C  
ATOM   2240  CG  GLU A 142     -45.509 -29.066 -21.674  1.00  0.65           C  
ATOM   2241  CD  GLU A 142     -44.716 -29.715 -22.799  1.00  0.65           C  
ATOM   2242  OE1 GLU A 142     -43.548 -29.980 -22.613  1.00  0.65           O  
ATOM   2243  OE2 GLU A 142     -45.285 -29.945 -23.843  1.00  0.65           O  
ATOM   2244  H   GLU A 142     -45.227 -26.420 -20.373  1.00  0.65           H  
ATOM   2245  HA  GLU A 142     -46.435 -28.679 -19.096  1.00  0.65           H  
ATOM   2246 1HB  GLU A 142     -43.793 -28.421 -20.595  1.00  0.65           H  
ATOM   2247 2HB  GLU A 142     -44.446 -29.958 -20.060  1.00  0.65           H  
ATOM   2248 1HG  GLU A 142     -46.407 -29.653 -21.491  1.00  0.65           H  
ATOM   2249 2HG  GLU A 142     -45.818 -28.068 -21.983  1.00  0.65           H  
ATOM   2250  N   LEU A 143     -43.645 -27.629 -17.722  1.00  0.66           N  
ATOM   2251  CA  LEU A 143     -42.777 -27.687 -16.561  1.00  0.66           C  
ATOM   2252  C   LEU A 143     -43.393 -27.042 -15.322  1.00  0.66           C  
ATOM   2253  O   LEU A 143     -43.250 -27.565 -14.216  1.00  0.66           O  
ATOM   2254  CB  LEU A 143     -41.457 -27.043 -16.947  1.00  0.66           C  
ATOM   2255  CG  LEU A 143     -40.647 -27.825 -17.988  1.00  0.66           C  
ATOM   2256  CD1 LEU A 143     -39.586 -26.971 -18.487  1.00  0.66           C  
ATOM   2257  CD2 LEU A 143     -40.034 -29.063 -17.325  1.00  0.66           C  
ATOM   2258  H   LEU A 143     -43.448 -26.924 -18.432  1.00  0.66           H  
ATOM   2259  HA  LEU A 143     -42.589 -28.736 -16.338  1.00  0.66           H  
ATOM   2260 1HB  LEU A 143     -41.656 -26.044 -17.337  1.00  0.66           H  
ATOM   2261 2HB  LEU A 143     -40.845 -26.946 -16.058  1.00  0.66           H  
ATOM   2262  HG  LEU A 143     -41.285 -28.123 -18.824  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 143     -38.992 -27.505 -19.213  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 143     -40.036 -26.100 -18.950  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 143     -38.979 -26.673 -17.649  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 143     -39.439 -29.617 -18.060  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 143     -39.392 -28.749 -16.498  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 143     -40.828 -29.700 -16.946  1.00  0.66           H  
ATOM   2269  N   LYS A 144     -44.165 -25.961 -15.479  1.00  0.67           N  
ATOM   2270  CA  LYS A 144     -44.794 -25.314 -14.325  1.00  0.67           C  
ATOM   2271  C   LYS A 144     -45.726 -26.305 -13.653  1.00  0.67           C  
ATOM   2272  O   LYS A 144     -45.810 -26.366 -12.428  1.00  0.67           O  
ATOM   2273  CB  LYS A 144     -45.545 -24.039 -14.726  1.00  0.67           C  
ATOM   2274  CG  LYS A 144     -44.658 -22.791 -15.048  1.00  0.67           C  
ATOM   2275  CD  LYS A 144     -44.256 -22.050 -13.773  1.00  0.67           C  
ATOM   2276  CE  LYS A 144     -43.480 -20.726 -14.051  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144     -44.201 -19.846 -15.030  1.00  0.67           N  
ATOM   2278  H   LYS A 144     -44.276 -25.543 -16.391  1.00  0.67           H  
ATOM   2279  HA  LYS A 144     -44.012 -25.041 -13.613  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144     -46.136 -24.248 -15.620  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144     -46.239 -23.763 -13.936  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144     -43.735 -23.122 -15.531  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144     -45.175 -22.115 -15.731  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144     -45.147 -21.821 -13.193  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144     -43.614 -22.704 -13.183  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144     -43.399 -20.194 -13.107  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144     -42.477 -20.935 -14.432  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144     -43.730 -18.950 -15.197  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144     -44.230 -20.334 -15.926  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144     -45.125 -19.643 -14.713  1.00  0.67           H  
ATOM   2291  N   ALA A 145     -46.340 -27.178 -14.448  1.00  0.68           N  
ATOM   2292  CA  ALA A 145     -47.204 -28.233 -13.930  1.00  0.68           C  
ATOM   2293  C   ALA A 145     -46.439 -29.157 -12.956  1.00  0.68           C  
ATOM   2294  O   ALA A 145     -47.044 -29.805 -12.099  1.00  0.68           O  
ATOM   2295  CB  ALA A 145     -47.766 -29.047 -15.081  1.00  0.68           C  
ATOM   2296  H   ALA A 145     -46.252 -27.070 -15.462  1.00  0.68           H  
ATOM   2297  HA  ALA A 145     -48.022 -27.765 -13.385  1.00  0.68           H  
ATOM   2298 1HB  ALA A 145     -48.430 -29.817 -14.696  1.00  0.68           H  
ATOM   2299 2HB  ALA A 145     -48.317 -28.390 -15.756  1.00  0.68           H  
ATOM   2300 3HB  ALA A 145     -46.946 -29.513 -15.622  1.00  0.68           H  
ATOM   2301  N   LYS A 146     -45.116 -29.254 -13.141  1.00  0.68           N  
ATOM   2302  CA  LYS A 146     -44.204 -30.078 -12.357  1.00  0.68           C  
ATOM   2303  C   LYS A 146     -43.472 -29.258 -11.280  1.00  0.68           C  
ATOM   2304  O   LYS A 146     -42.627 -29.793 -10.555  1.00  0.68           O  
ATOM   2305  CB  LYS A 146     -43.162 -30.718 -13.283  1.00  0.68           C  
ATOM   2306  CG  LYS A 146     -43.739 -31.674 -14.314  1.00  0.68           C  
ATOM   2307  CD  LYS A 146     -42.647 -32.283 -15.195  1.00  0.68           C  
ATOM   2308  CE  LYS A 146     -43.242 -33.264 -16.202  1.00  0.68           C  
ATOM   2309  NZ  LYS A 146     -42.204 -33.855 -17.102  1.00  0.68           N  
ATOM   2310  H   LYS A 146     -44.684 -28.674 -13.849  1.00  0.68           H  
ATOM   2311  HA  LYS A 146     -44.779 -30.857 -11.858  1.00  0.68           H  
ATOM   2312 1HB  LYS A 146     -42.620 -29.940 -13.817  1.00  0.68           H  
ATOM   2313 2HB  LYS A 146     -42.435 -31.264 -12.685  1.00  0.68           H  
ATOM   2314 1HG  LYS A 146     -44.288 -32.468 -13.810  1.00  0.68           H  
ATOM   2315 2HG  LYS A 146     -44.435 -31.123 -14.955  1.00  0.68           H  
ATOM   2316 1HD  LYS A 146     -42.137 -31.486 -15.737  1.00  0.68           H  
ATOM   2317 2HD  LYS A 146     -41.919 -32.803 -14.573  1.00  0.68           H  
ATOM   2318 1HE  LYS A 146     -43.734 -34.068 -15.658  1.00  0.68           H  
ATOM   2319 2HE  LYS A 146     -43.984 -32.744 -16.812  1.00  0.68           H  
ATOM   2320 1HZ  LYS A 146     -42.642 -34.499 -17.744  1.00  0.68           H  
ATOM   2321 2HZ  LYS A 146     -41.751 -33.121 -17.627  1.00  0.68           H  
ATOM   2322 3HZ  LYS A 146     -41.512 -34.349 -16.552  1.00  0.68           H  
ATOM   2323  N   GLY A 147     -43.768 -27.953 -11.200  1.00  0.67           N  
ATOM   2324  CA  GLY A 147     -43.103 -27.034 -10.278  1.00  0.67           C  
ATOM   2325  C   GLY A 147     -41.780 -26.431 -10.797  1.00  0.67           C  
ATOM   2326  O   GLY A 147     -41.022 -25.855 -10.013  1.00  0.67           O  
ATOM   2327  H   GLY A 147     -44.498 -27.564 -11.789  1.00  0.67           H  
ATOM   2328 1HA  GLY A 147     -43.795 -26.222 -10.051  1.00  0.67           H  
ATOM   2329 2HA  GLY A 147     -42.916 -27.550  -9.339  1.00  0.67           H  
ATOM   2330  N   LYS A 148     -41.470 -26.606 -12.088  1.00  0.66           N  
ATOM   2331  CA  LYS A 148     -40.215 -26.090 -12.650  1.00  0.66           C  
ATOM   2332  C   LYS A 148     -40.440 -25.021 -13.729  1.00  0.66           C  
ATOM   2333  O   LYS A 148     -41.444 -25.037 -14.432  1.00  0.66           O  
ATOM   2334  CB  LYS A 148     -39.367 -27.238 -13.216  1.00  0.66           C  
ATOM   2335  CG  LYS A 148     -38.646 -28.080 -12.151  1.00  0.66           C  
ATOM   2336  CD  LYS A 148     -39.522 -29.227 -11.659  1.00  0.66           C  
ATOM   2337  CE  LYS A 148     -38.784 -30.194 -10.721  1.00  0.66           C  
ATOM   2338  NZ  LYS A 148     -38.224 -29.519  -9.518  1.00  0.66           N  
ATOM   2339  H   LYS A 148     -42.128 -27.077 -12.704  1.00  0.66           H  
ATOM   2340  HA  LYS A 148     -39.652 -25.626 -11.845  1.00  0.66           H  
ATOM   2341 1HB  LYS A 148     -40.003 -27.905 -13.801  1.00  0.66           H  
ATOM   2342 2HB  LYS A 148     -38.608 -26.828 -13.893  1.00  0.66           H  
ATOM   2343 1HG  LYS A 148     -37.716 -28.453 -12.518  1.00  0.66           H  
ATOM   2344 2HG  LYS A 148     -38.430 -27.436 -11.297  1.00  0.66           H  
ATOM   2345 1HD  LYS A 148     -40.356 -28.821 -11.114  1.00  0.66           H  
ATOM   2346 2HD  LYS A 148     -39.910 -29.782 -12.512  1.00  0.66           H  
ATOM   2347 1HE  LYS A 148     -39.498 -30.950 -10.396  1.00  0.66           H  
ATOM   2348 2HE  LYS A 148     -37.974 -30.677 -11.255  1.00  0.66           H  
ATOM   2349 1HZ  LYS A 148     -37.769 -30.196  -8.932  1.00  0.66           H  
ATOM   2350 2HZ  LYS A 148     -37.524 -28.824  -9.816  1.00  0.66           H  
ATOM   2351 3HZ  LYS A 148     -38.960 -29.066  -9.002  1.00  0.66           H  
ATOM   2352  N   SER A 149     -39.511 -24.082 -13.862  1.00  0.65           N  
ATOM   2353  CA  SER A 149     -39.605 -23.091 -14.947  1.00  0.65           C  
ATOM   2354  C   SER A 149     -38.765 -23.544 -16.146  1.00  0.65           C  
ATOM   2355  O   SER A 149     -37.768 -24.243 -15.971  1.00  0.65           O  
ATOM   2356  CB  SER A 149     -39.195 -21.715 -14.476  1.00  0.65           C  
ATOM   2357  OG  SER A 149     -39.251 -20.799 -15.529  1.00  0.65           O  
ATOM   2358  H   SER A 149     -38.720 -24.085 -13.216  1.00  0.65           H  
ATOM   2359  HA  SER A 149     -40.645 -23.027 -15.276  1.00  0.65           H  
ATOM   2360 1HB  SER A 149     -39.866 -21.397 -13.681  1.00  0.65           H  
ATOM   2361 2HB  SER A 149     -38.199 -21.745 -14.072  1.00  0.65           H  
ATOM   2362  HG  SER A 149     -40.096 -20.993 -16.032  1.00  0.65           H  
ATOM   2363  N   ALA A 150     -39.166 -23.193 -17.367  1.00  0.65           N  
ATOM   2364  CA  ALA A 150     -38.365 -23.622 -18.518  1.00  0.65           C  
ATOM   2365  C   ALA A 150     -36.994 -22.988 -18.600  1.00  0.65           C  
ATOM   2366  O   ALA A 150     -35.999 -23.706 -18.554  1.00  0.65           O  
ATOM   2367  CB  ALA A 150     -39.084 -23.324 -19.812  1.00  0.65           C  
ATOM   2368  H   ALA A 150     -40.010 -22.619 -17.476  1.00  0.65           H  
ATOM   2369  HA  ALA A 150     -38.210 -24.684 -18.435  1.00  0.65           H  
ATOM   2370 1HB  ALA A 150     -38.504 -23.679 -20.649  1.00  0.65           H  
ATOM   2371 2HB  ALA A 150     -40.017 -23.816 -19.814  1.00  0.65           H  
ATOM   2372 3HB  ALA A 150     -39.238 -22.256 -19.904  1.00  0.65           H  
ATOM   2373  N   LEU A 151     -36.921 -21.663 -18.697  1.00  0.65           N  
ATOM   2374  CA  LEU A 151     -35.626 -21.025 -18.899  1.00  0.65           C  
ATOM   2375  C   LEU A 151     -35.402 -19.840 -17.996  1.00  0.65           C  
ATOM   2376  O   LEU A 151     -36.204 -18.908 -17.966  1.00  0.65           O  
ATOM   2377  CB  LEU A 151     -35.469 -20.550 -20.361  1.00  0.65           C  
ATOM   2378  CG  LEU A 151     -34.168 -19.818 -20.678  1.00  0.65           C  
ATOM   2379  CD1 LEU A 151     -33.028 -20.733 -20.480  1.00  0.65           C  
ATOM   2380  CD2 LEU A 151     -34.156 -19.332 -22.115  1.00  0.65           C  
ATOM   2381  H   LEU A 151     -37.761 -21.102 -18.664  1.00  0.65           H  
ATOM   2382  HA  LEU A 151     -34.848 -21.752 -18.684  1.00  0.65           H  
ATOM   2383 1HB  LEU A 151     -35.537 -21.377 -21.026  1.00  0.65           H  
ATOM   2384 2HB  LEU A 151     -36.288 -19.869 -20.588  1.00  0.65           H  
ATOM   2385  HG  LEU A 151     -34.068 -18.995 -20.001  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 151     -32.116 -20.209 -20.671  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 151     -33.038 -21.072 -19.469  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 151     -33.111 -21.578 -21.153  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 151     -33.220 -18.821 -22.316  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 151     -34.252 -20.185 -22.788  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 151     -34.969 -18.653 -22.277  1.00  0.65           H  
ATOM   2392  N   MET A 152     -34.297 -19.880 -17.268  1.00  0.66           N  
ATOM   2393  CA  MET A 152     -33.931 -18.777 -16.406  1.00  0.66           C  
ATOM   2394  C   MET A 152     -32.471 -18.421 -16.607  1.00  0.66           C  
ATOM   2395  O   MET A 152     -31.586 -19.279 -16.522  1.00  0.66           O  
ATOM   2396  CB  MET A 152     -34.179 -19.141 -14.950  1.00  0.66           C  
ATOM   2397  CG  MET A 152     -33.868 -18.051 -13.985  1.00  0.66           C  
ATOM   2398  SD  MET A 152     -34.176 -18.484 -12.277  1.00  0.66           S  
ATOM   2399  CE  MET A 152     -35.945 -18.474 -12.210  1.00  0.66           C  
ATOM   2400  H   MET A 152     -33.702 -20.709 -17.321  1.00  0.66           H  
ATOM   2401  HA  MET A 152     -34.527 -17.904 -16.669  1.00  0.66           H  
ATOM   2402 1HB  MET A 152     -35.215 -19.451 -14.815  1.00  0.66           H  
ATOM   2403 2HB  MET A 152     -33.538 -19.983 -14.697  1.00  0.66           H  
ATOM   2404 1HG  MET A 152     -32.823 -17.804 -14.089  1.00  0.66           H  
ATOM   2405 2HG  MET A 152     -34.460 -17.169 -14.230  1.00  0.66           H  
ATOM   2406 1HE  MET A 152     -36.271 -18.731 -11.201  1.00  0.66           H  
ATOM   2407 2HE  MET A 152     -36.314 -17.478 -12.472  1.00  0.66           H  
ATOM   2408 3HE  MET A 152     -36.340 -19.206 -12.917  1.00  0.66           H  
ATOM   2409  N   PHE A 153     -32.224 -17.149 -16.835  1.00  0.68           N  
ATOM   2410  CA  PHE A 153     -30.877 -16.651 -17.010  1.00  0.68           C  
ATOM   2411  C   PHE A 153     -30.847 -15.203 -16.604  1.00  0.68           C  
ATOM   2412  O   PHE A 153     -31.890 -14.584 -16.430  1.00  0.68           O  
ATOM   2413  CB  PHE A 153     -30.370 -16.856 -18.434  1.00  0.68           C  
ATOM   2414  CG  PHE A 153     -31.051 -16.143 -19.496  1.00  0.68           C  
ATOM   2415  CD1 PHE A 153     -30.589 -14.946 -19.909  1.00  0.68           C  
ATOM   2416  CD2 PHE A 153     -32.120 -16.680 -20.112  1.00  0.68           C  
ATOM   2417  CE1 PHE A 153     -31.171 -14.277 -20.929  1.00  0.68           C  
ATOM   2418  CE2 PHE A 153     -32.727 -16.022 -21.133  1.00  0.68           C  
ATOM   2419  CZ  PHE A 153     -32.248 -14.806 -21.548  1.00  0.68           C  
ATOM   2420  H   PHE A 153     -32.999 -16.503 -16.895  1.00  0.68           H  
ATOM   2421  HA  PHE A 153     -30.206 -17.199 -16.361  1.00  0.68           H  
ATOM   2422 1HB  PHE A 153     -29.311 -16.586 -18.479  1.00  0.68           H  
ATOM   2423 2HB  PHE A 153     -30.430 -17.909 -18.668  1.00  0.68           H  
ATOM   2424  HD1 PHE A 153     -29.742 -14.526 -19.404  1.00  0.68           H  
ATOM   2425  HD2 PHE A 153     -32.470 -17.634 -19.783  1.00  0.68           H  
ATOM   2426  HE1 PHE A 153     -30.771 -13.326 -21.229  1.00  0.68           H  
ATOM   2427  HE2 PHE A 153     -33.564 -16.462 -21.619  1.00  0.68           H  
ATOM   2428  HZ  PHE A 153     -32.722 -14.271 -22.364  1.00  0.68           H  
ATOM   2429  N   ASN A 154     -29.664 -14.654 -16.445  1.00  0.70           N  
ATOM   2430  CA  ASN A 154     -29.570 -13.259 -16.075  1.00  0.70           C  
ATOM   2431  C   ASN A 154     -30.256 -12.390 -17.130  1.00  0.70           C  
ATOM   2432  O   ASN A 154     -29.803 -12.315 -18.269  1.00  0.70           O  
ATOM   2433  CB  ASN A 154     -28.114 -12.891 -15.938  1.00  0.70           C  
ATOM   2434  CG  ASN A 154     -27.848 -11.505 -15.394  1.00  0.70           C  
ATOM   2435  OD1 ASN A 154     -28.643 -10.554 -15.503  1.00  0.70           O  
ATOM   2436  ND2 ASN A 154     -26.676 -11.350 -14.818  1.00  0.70           N  
ATOM   2437  H   ASN A 154     -28.823 -15.197 -16.583  1.00  0.70           H  
ATOM   2438  HA  ASN A 154     -30.078 -13.117 -15.125  1.00  0.70           H  
ATOM   2439 1HB  ASN A 154     -27.621 -13.616 -15.300  1.00  0.70           H  
ATOM   2440 2HB  ASN A 154     -27.649 -12.962 -16.916  1.00  0.70           H  
ATOM   2441 1HD2 ASN A 154     -26.408 -10.457 -14.454  1.00  0.70           H  
ATOM   2442 2HD2 ASN A 154     -26.037 -12.116 -14.765  1.00  0.70           H  
ATOM   2443  N   LEU A 155     -31.347 -11.727 -16.755  1.00  0.73           N  
ATOM   2444  CA  LEU A 155     -32.086 -10.921 -17.722  1.00  0.73           C  
ATOM   2445  C   LEU A 155     -31.749  -9.470 -17.631  1.00  0.73           C  
ATOM   2446  O   LEU A 155     -32.394  -8.649 -18.272  1.00  0.73           O  
ATOM   2447  CB  LEU A 155     -33.593 -11.062 -17.569  1.00  0.73           C  
ATOM   2448  CG  LEU A 155     -34.095 -12.435 -17.801  1.00  0.73           C  
ATOM   2449  CD1 LEU A 155     -35.520 -12.497 -17.597  1.00  0.73           C  
ATOM   2450  CD2 LEU A 155     -33.752 -12.842 -19.185  1.00  0.73           C  
ATOM   2451  H   LEU A 155     -31.655 -11.790 -15.782  1.00  0.73           H  
ATOM   2452  HA  LEU A 155     -31.823 -11.268 -18.716  1.00  0.73           H  
ATOM   2453 1HB  LEU A 155     -33.873 -10.764 -16.553  1.00  0.73           H  
ATOM   2454 2HB  LEU A 155     -34.084 -10.395 -18.274  1.00  0.73           H  
ATOM   2455  HG  LEU A 155     -33.633 -13.102 -17.095  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 155     -35.793 -13.505 -17.768  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 155     -35.762 -12.206 -16.591  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 155     -36.022 -11.849 -18.298  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 155     -34.095 -13.860 -19.362  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 155     -34.223 -12.169 -19.898  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 155     -32.681 -12.790 -19.285  1.00  0.73           H  
ATOM   2462  N   GLN A 156     -30.772  -9.140 -16.810  1.00  0.75           N  
ATOM   2463  CA  GLN A 156     -30.388  -7.756 -16.662  1.00  0.75           C  
ATOM   2464  C   GLN A 156     -29.102  -7.502 -17.433  1.00  0.75           C  
ATOM   2465  O   GLN A 156     -28.937  -6.471 -18.078  1.00  0.75           O  
ATOM   2466  CB  GLN A 156     -30.236  -7.414 -15.176  1.00  0.75           C  
ATOM   2467  CG  GLN A 156     -31.563  -7.519 -14.385  1.00  0.75           C  
ATOM   2468  CD  GLN A 156     -31.446  -7.065 -12.933  1.00  0.75           C  
ATOM   2469  OE1 GLN A 156     -30.414  -7.246 -12.277  1.00  0.75           O  
ATOM   2470  NE2 GLN A 156     -32.513  -6.447 -12.430  1.00  0.75           N  
ATOM   2471  H   GLN A 156     -30.261  -9.860 -16.306  1.00  0.75           H  
ATOM   2472  HA  GLN A 156     -31.168  -7.122 -17.086  1.00  0.75           H  
ATOM   2473 1HB  GLN A 156     -29.526  -8.105 -14.722  1.00  0.75           H  
ATOM   2474 2HB  GLN A 156     -29.825  -6.424 -15.065  1.00  0.75           H  
ATOM   2475 1HG  GLN A 156     -32.338  -6.934 -14.875  1.00  0.75           H  
ATOM   2476 2HG  GLN A 156     -31.865  -8.574 -14.371  1.00  0.75           H  
ATOM   2477 1HE2 GLN A 156     -32.521  -6.123 -11.484  1.00  0.75           H  
ATOM   2478 2HE2 GLN A 156     -33.337  -6.308 -12.993  1.00  0.75           H  
ATOM   2479  N   GLU A 157     -28.185  -8.463 -17.385  1.00  0.77           N  
ATOM   2480  CA  GLU A 157     -26.907  -8.282 -18.049  1.00  0.77           C  
ATOM   2481  C   GLU A 157     -26.998  -8.605 -19.561  1.00  0.77           C  
ATOM   2482  O   GLU A 157     -27.408  -9.717 -19.928  1.00  0.77           O  
ATOM   2483  CB  GLU A 157     -25.827  -9.143 -17.413  1.00  0.77           C  
ATOM   2484  CG  GLU A 157     -24.496  -8.875 -18.000  1.00  0.77           C  
ATOM   2485  CD  GLU A 157     -23.366  -9.632 -17.457  1.00  0.77           C  
ATOM   2486  OE1 GLU A 157     -23.520 -10.390 -16.533  1.00  0.77           O  
ATOM   2487  OE2 GLU A 157     -22.304  -9.423 -17.986  1.00  0.77           O  
ATOM   2488  H   GLU A 157     -28.368  -9.294 -16.835  1.00  0.77           H  
ATOM   2489  HA  GLU A 157     -26.603  -7.265 -17.862  1.00  0.77           H  
ATOM   2490 1HB  GLU A 157     -25.778  -8.940 -16.343  1.00  0.77           H  
ATOM   2491 2HB  GLU A 157     -26.071 -10.187 -17.540  1.00  0.77           H  
ATOM   2492 1HG  GLU A 157     -24.548  -9.064 -19.040  1.00  0.77           H  
ATOM   2493 2HG  GLU A 157     -24.300  -7.825 -17.866  1.00  0.77           H  
ATOM   2494  N   PRO A 158     -26.616  -7.665 -20.458  1.00  0.78           N  
ATOM   2495  CA  PRO A 158     -26.607  -7.777 -21.900  1.00  0.78           C  
ATOM   2496  C   PRO A 158     -25.880  -8.994 -22.379  1.00  0.78           C  
ATOM   2497  O   PRO A 158     -26.311  -9.676 -23.294  1.00  0.78           O  
ATOM   2498  CB  PRO A 158     -25.831  -6.553 -22.299  1.00  0.78           C  
ATOM   2499  CG  PRO A 158     -26.091  -5.609 -21.279  1.00  0.78           C  
ATOM   2500  CD  PRO A 158     -26.132  -6.377 -20.013  1.00  0.78           C  
ATOM   2501  HA  PRO A 158     -27.624  -7.727 -22.297  1.00  0.78           H  
ATOM   2502 1HB  PRO A 158     -24.772  -6.792 -22.404  1.00  0.78           H  
ATOM   2503 2HB  PRO A 158     -26.202  -6.198 -23.244  1.00  0.78           H  
ATOM   2504 1HG  PRO A 158     -25.331  -4.837 -21.295  1.00  0.78           H  
ATOM   2505 2HG  PRO A 158     -27.037  -5.146 -21.502  1.00  0.78           H  
ATOM   2506 1HD  PRO A 158     -25.136  -6.438 -19.560  1.00  0.78           H  
ATOM   2507 2HD  PRO A 158     -26.854  -5.898 -19.385  1.00  0.78           H  
ATOM   2508  N   TYR A 159     -24.851  -9.383 -21.661  1.00  0.78           N  
ATOM   2509  CA  TYR A 159     -24.089 -10.544 -22.040  1.00  0.78           C  
ATOM   2510  C   TYR A 159     -24.986 -11.737 -22.303  1.00  0.78           C  
ATOM   2511  O   TYR A 159     -24.742 -12.497 -23.239  1.00  0.78           O  
ATOM   2512  CB  TYR A 159     -23.051 -10.853 -20.992  1.00  0.78           C  
ATOM   2513  CG  TYR A 159     -22.199 -11.996 -21.314  1.00  0.78           C  
ATOM   2514  CD1 TYR A 159     -21.909 -12.301 -22.634  1.00  0.78           C  
ATOM   2515  CD2 TYR A 159     -21.661 -12.721 -20.296  1.00  0.78           C  
ATOM   2516  CE1 TYR A 159     -21.074 -13.356 -22.917  1.00  0.78           C  
ATOM   2517  CE2 TYR A 159     -20.837 -13.755 -20.562  1.00  0.78           C  
ATOM   2518  CZ  TYR A 159     -20.533 -14.087 -21.872  1.00  0.78           C  
ATOM   2519  OH  TYR A 159     -19.691 -15.132 -22.146  1.00  0.78           O  
ATOM   2520  H   TYR A 159     -24.541  -8.833 -20.873  1.00  0.78           H  
ATOM   2521  HA  TYR A 159     -23.563 -10.333 -22.955  1.00  0.78           H  
ATOM   2522 1HB  TYR A 159     -22.416  -9.979 -20.835  1.00  0.78           H  
ATOM   2523 2HB  TYR A 159     -23.547 -11.064 -20.051  1.00  0.78           H  
ATOM   2524  HD1 TYR A 159     -22.337 -11.709 -23.443  1.00  0.78           H  
ATOM   2525  HD2 TYR A 159     -21.887 -12.456 -19.266  1.00  0.78           H  
ATOM   2526  HE1 TYR A 159     -20.838 -13.607 -23.952  1.00  0.78           H  
ATOM   2527  HE2 TYR A 159     -20.418 -14.302 -19.736  1.00  0.78           H  
ATOM   2528  HH  TYR A 159     -19.531 -15.171 -23.092  1.00  0.78           H  
ATOM   2529  N   PHE A 160     -26.014 -11.914 -21.466  1.00  0.77           N  
ATOM   2530  CA  PHE A 160     -26.874 -13.069 -21.580  1.00  0.77           C  
ATOM   2531  C   PHE A 160     -28.151 -12.801 -22.383  1.00  0.77           C  
ATOM   2532  O   PHE A 160     -28.753 -13.743 -22.904  1.00  0.77           O  
ATOM   2533  CB  PHE A 160     -27.204 -13.551 -20.192  1.00  0.77           C  
ATOM   2534  CG  PHE A 160     -26.008 -13.979 -19.404  1.00  0.77           C  
ATOM   2535  CD1 PHE A 160     -25.302 -13.042 -18.685  1.00  0.77           C  
ATOM   2536  CD2 PHE A 160     -25.595 -15.300 -19.349  1.00  0.77           C  
ATOM   2537  CE1 PHE A 160     -24.209 -13.398 -17.934  1.00  0.77           C  
ATOM   2538  CE2 PHE A 160     -24.488 -15.658 -18.589  1.00  0.77           C  
ATOM   2539  CZ  PHE A 160     -23.798 -14.705 -17.887  1.00  0.77           C  
ATOM   2540  H   PHE A 160     -26.218 -11.215 -20.753  1.00  0.77           H  
ATOM   2541  HA  PHE A 160     -26.332 -13.845 -22.093  1.00  0.77           H  
ATOM   2542 1HB  PHE A 160     -27.735 -12.771 -19.643  1.00  0.77           H  
ATOM   2543 2HB  PHE A 160     -27.839 -14.404 -20.285  1.00  0.77           H  
ATOM   2544  HD1 PHE A 160     -25.624 -12.002 -18.723  1.00  0.77           H  
ATOM   2545  HD2 PHE A 160     -26.148 -16.063 -19.903  1.00  0.77           H  
ATOM   2546  HE1 PHE A 160     -23.665 -12.634 -17.374  1.00  0.77           H  
ATOM   2547  HE2 PHE A 160     -24.168 -16.685 -18.542  1.00  0.77           H  
ATOM   2548  HZ  PHE A 160     -22.932 -14.983 -17.288  1.00  0.77           H  
ATOM   2549  N   THR A 161     -28.544 -11.529 -22.544  1.00  0.75           N  
ATOM   2550  CA  THR A 161     -29.751 -11.219 -23.336  1.00  0.75           C  
ATOM   2551  C   THR A 161     -29.415 -10.926 -24.816  1.00  0.75           C  
ATOM   2552  O   THR A 161     -30.242 -11.128 -25.722  1.00  0.75           O  
ATOM   2553  CB  THR A 161     -30.540 -10.053 -22.713  1.00  0.75           C  
ATOM   2554  OG1 THR A 161     -29.738  -8.894 -22.655  1.00  0.75           O  
ATOM   2555  CG2 THR A 161     -31.001 -10.415 -21.306  1.00  0.75           C  
ATOM   2556  H   THR A 161     -28.025 -10.793 -22.058  1.00  0.75           H  
ATOM   2557  HA  THR A 161     -30.402 -12.090 -23.317  1.00  0.75           H  
ATOM   2558  HB  THR A 161     -31.389  -9.837 -23.333  1.00  0.75           H  
ATOM   2559  HG1 THR A 161     -29.163  -8.963 -21.881  1.00  0.75           H  
ATOM   2560 1HG2 THR A 161     -31.564  -9.601 -20.877  1.00  0.75           H  
ATOM   2561 2HG2 THR A 161     -31.633 -11.291 -21.349  1.00  0.75           H  
ATOM   2562 3HG2 THR A 161     -30.129 -10.624 -20.678  1.00  0.75           H  
ATOM   2563  N   TRP A 162     -28.155 -10.573 -25.062  1.00  0.73           N  
ATOM   2564  CA  TRP A 162     -27.621 -10.283 -26.383  1.00  0.73           C  
ATOM   2565  C   TRP A 162     -27.821 -11.373 -27.420  1.00  0.73           C  
ATOM   2566  O   TRP A 162     -28.195 -11.057 -28.540  1.00  0.73           O  
ATOM   2567  CB  TRP A 162     -26.130  -9.962 -26.351  1.00  0.73           C  
ATOM   2568  CG  TRP A 162     -25.798  -8.528 -26.082  1.00  0.73           C  
ATOM   2569  CD1 TRP A 162     -26.567  -7.441 -26.344  1.00  0.73           C  
ATOM   2570  CD2 TRP A 162     -24.588  -8.025 -25.480  1.00  0.73           C  
ATOM   2571  NE1 TRP A 162     -25.916  -6.311 -25.956  1.00  0.73           N  
ATOM   2572  CE2 TRP A 162     -24.708  -6.658 -25.413  1.00  0.73           C  
ATOM   2573  CE3 TRP A 162     -23.440  -8.628 -24.998  1.00  0.73           C  
ATOM   2574  CZ2 TRP A 162     -23.726  -5.870 -24.860  1.00  0.73           C  
ATOM   2575  CZ3 TRP A 162     -22.457  -7.849 -24.450  1.00  0.73           C  
ATOM   2576  CH2 TRP A 162     -22.597  -6.495 -24.383  1.00  0.73           C  
ATOM   2577  H   TRP A 162     -27.541 -10.431 -24.276  1.00  0.73           H  
ATOM   2578  HA  TRP A 162     -28.122  -9.388 -26.739  1.00  0.73           H  
ATOM   2579 1HB  TRP A 162     -25.626 -10.555 -25.593  1.00  0.73           H  
ATOM   2580 2HB  TRP A 162     -25.725 -10.246 -27.306  1.00  0.73           H  
ATOM   2581  HD1 TRP A 162     -27.556  -7.468 -26.798  1.00  0.73           H  
ATOM   2582  HE1 TRP A 162     -26.273  -5.370 -26.039  1.00  0.73           H  
ATOM   2583  HE3 TRP A 162     -23.329  -9.710 -25.050  1.00  0.73           H  
ATOM   2584  HZ2 TRP A 162     -23.833  -4.792 -24.796  1.00  0.73           H  
ATOM   2585  HZ3 TRP A 162     -21.560  -8.340 -24.070  1.00  0.73           H  
ATOM   2586  HH2 TRP A 162     -21.801  -5.899 -23.944  1.00  0.73           H  
ATOM   2587  N   PRO A 163     -27.619 -12.678 -27.134  1.00  0.72           N  
ATOM   2588  CA  PRO A 163     -27.764 -13.731 -28.113  1.00  0.72           C  
ATOM   2589  C   PRO A 163     -29.111 -13.657 -28.817  1.00  0.72           C  
ATOM   2590  O   PRO A 163     -29.215 -14.032 -29.989  1.00  0.72           O  
ATOM   2591  CB  PRO A 163     -27.687 -14.989 -27.247  1.00  0.72           C  
ATOM   2592  CG  PRO A 163     -26.846 -14.578 -26.058  1.00  0.72           C  
ATOM   2593  CD  PRO A 163     -27.252 -13.177 -25.792  1.00  0.72           C  
ATOM   2594  HA  PRO A 163     -26.947 -13.669 -28.830  1.00  0.72           H  
ATOM   2595 1HB  PRO A 163     -28.694 -15.338 -26.978  1.00  0.72           H  
ATOM   2596 2HB  PRO A 163     -27.204 -15.783 -27.822  1.00  0.72           H  
ATOM   2597 1HG  PRO A 163     -27.072 -15.237 -25.195  1.00  0.72           H  
ATOM   2598 2HG  PRO A 163     -25.799 -14.662 -26.237  1.00  0.72           H  
ATOM   2599 1HD  PRO A 163     -28.123 -13.234 -25.176  1.00  0.72           H  
ATOM   2600 2HD  PRO A 163     -26.430 -12.632 -25.325  1.00  0.72           H  
ATOM   2601  N   LEU A 164     -30.139 -13.143 -28.123  1.00  0.71           N  
ATOM   2602  CA  LEU A 164     -31.463 -13.030 -28.702  1.00  0.71           C  
ATOM   2603  C   LEU A 164     -31.587 -11.717 -29.461  1.00  0.71           C  
ATOM   2604  O   LEU A 164     -32.082 -11.663 -30.578  1.00  0.71           O  
ATOM   2605  CB  LEU A 164     -32.540 -13.076 -27.628  1.00  0.71           C  
ATOM   2606  CG  LEU A 164     -33.935 -13.013 -28.180  1.00  0.71           C  
ATOM   2607  CD1 LEU A 164     -34.205 -14.182 -29.019  1.00  0.71           C  
ATOM   2608  CD2 LEU A 164     -34.856 -12.949 -27.106  1.00  0.71           C  
ATOM   2609  H   LEU A 164     -30.015 -12.786 -27.176  1.00  0.71           H  
ATOM   2610  HA  LEU A 164     -31.615 -13.859 -29.397  1.00  0.71           H  
ATOM   2611 1HB  LEU A 164     -32.440 -13.995 -27.068  1.00  0.71           H  
ATOM   2612 2HB  LEU A 164     -32.401 -12.233 -26.948  1.00  0.71           H  
ATOM   2613  HG  LEU A 164     -34.040 -12.121 -28.796  1.00  0.71           H  
ATOM   2614 1HD1 LEU A 164     -35.209 -14.104 -29.377  1.00  0.71           H  
ATOM   2615 2HD1 LEU A 164     -33.508 -14.223 -29.856  1.00  0.71           H  
ATOM   2616 3HD1 LEU A 164     -34.110 -15.052 -28.433  1.00  0.71           H  
ATOM   2617 1HD2 LEU A 164     -35.849 -12.876 -27.504  1.00  0.71           H  
ATOM   2618 2HD2 LEU A 164     -34.768 -13.831 -26.473  1.00  0.71           H  
ATOM   2619 3HD2 LEU A 164     -34.601 -12.070 -26.571  1.00  0.71           H  
ATOM   2620  N   ILE A 165     -31.124 -10.640 -28.851  1.00  0.70           N  
ATOM   2621  CA  ILE A 165     -31.250  -9.317 -29.454  1.00  0.70           C  
ATOM   2622  C   ILE A 165     -30.483  -9.277 -30.798  1.00  0.70           C  
ATOM   2623  O   ILE A 165     -31.001  -8.876 -31.853  1.00  0.70           O  
ATOM   2624  CB  ILE A 165     -30.714  -8.284 -28.429  1.00  0.70           C  
ATOM   2625  CG1 ILE A 165     -31.674  -8.253 -27.189  1.00  0.70           C  
ATOM   2626  CG2 ILE A 165     -30.579  -6.921 -29.028  1.00  0.70           C  
ATOM   2627  CD1 ILE A 165     -31.126  -7.514 -25.965  1.00  0.70           C  
ATOM   2628  H   ILE A 165     -30.695 -10.744 -27.931  1.00  0.70           H  
ATOM   2629  HA  ILE A 165     -32.294  -9.111 -29.646  1.00  0.70           H  
ATOM   2630  HB  ILE A 165     -29.747  -8.612 -28.089  1.00  0.70           H  
ATOM   2631 1HG1 ILE A 165     -32.608  -7.778 -27.487  1.00  0.70           H  
ATOM   2632 2HG1 ILE A 165     -31.889  -9.283 -26.891  1.00  0.70           H  
ATOM   2633 1HG2 ILE A 165     -30.187  -6.231 -28.282  1.00  0.70           H  
ATOM   2634 2HG2 ILE A 165     -29.901  -6.955 -29.883  1.00  0.70           H  
ATOM   2635 3HG2 ILE A 165     -31.552  -6.595 -29.340  1.00  0.70           H  
ATOM   2636 1HD1 ILE A 165     -31.861  -7.553 -25.160  1.00  0.70           H  
ATOM   2637 2HD1 ILE A 165     -30.202  -7.991 -25.629  1.00  0.70           H  
ATOM   2638 3HD1 ILE A 165     -30.928  -6.475 -26.221  1.00  0.70           H  
ATOM   2639  N   ALA A 166     -29.251  -9.772 -30.748  1.00  0.70           N  
ATOM   2640  CA  ALA A 166     -28.357  -9.888 -31.889  1.00  0.70           C  
ATOM   2641  C   ALA A 166     -28.914 -10.808 -32.976  1.00  0.70           C  
ATOM   2642  O   ALA A 166     -28.674 -10.600 -34.169  1.00  0.70           O  
ATOM   2643  CB  ALA A 166     -27.013 -10.395 -31.425  1.00  0.70           C  
ATOM   2644  H   ALA A 166     -28.907 -10.100 -29.854  1.00  0.70           H  
ATOM   2645  HA  ALA A 166     -28.234  -8.900 -32.314  1.00  0.70           H  
ATOM   2646 1HB  ALA A 166     -26.327 -10.448 -32.268  1.00  0.70           H  
ATOM   2647 2HB  ALA A 166     -26.608  -9.722 -30.671  1.00  0.70           H  
ATOM   2648 3HB  ALA A 166     -27.132 -11.391 -30.991  1.00  0.70           H  
ATOM   2649  N   ALA A 167     -29.669 -11.830 -32.574  1.00  0.70           N  
ATOM   2650  CA  ALA A 167     -30.205 -12.833 -33.495  1.00  0.70           C  
ATOM   2651  C   ALA A 167     -31.073 -12.220 -34.569  1.00  0.70           C  
ATOM   2652  O   ALA A 167     -31.147 -12.725 -35.690  1.00  0.70           O  
ATOM   2653  CB  ALA A 167     -31.052 -13.847 -32.756  1.00  0.70           C  
ATOM   2654  H   ALA A 167     -29.866 -11.931 -31.585  1.00  0.70           H  
ATOM   2655  HA  ALA A 167     -29.363 -13.340 -33.963  1.00  0.70           H  
ATOM   2656 1HB  ALA A 167     -31.410 -14.605 -33.459  1.00  0.70           H  
ATOM   2657 2HB  ALA A 167     -30.473 -14.305 -32.003  1.00  0.70           H  
ATOM   2658 3HB  ALA A 167     -31.904 -13.353 -32.302  1.00  0.70           H  
ATOM   2659  N   ASP A 168     -31.757 -11.139 -34.220  1.00  0.71           N  
ATOM   2660  CA  ASP A 168     -32.688 -10.521 -35.133  1.00  0.71           C  
ATOM   2661  C   ASP A 168     -32.091  -9.358 -35.909  1.00  0.71           C  
ATOM   2662  O   ASP A 168     -32.800  -8.709 -36.679  1.00  0.71           O  
ATOM   2663  CB  ASP A 168     -33.890 -10.032 -34.358  1.00  0.71           C  
ATOM   2664  CG  ASP A 168     -34.689 -11.115 -33.760  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168     -34.910 -12.108 -34.405  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168     -35.091 -10.956 -32.636  1.00  0.71           O  
ATOM   2667  H   ASP A 168     -31.615 -10.713 -33.301  1.00  0.71           H  
ATOM   2668  HA  ASP A 168     -33.013 -11.275 -35.848  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168     -33.541  -9.387 -33.552  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168     -34.532  -9.449 -35.002  1.00  0.71           H  
ATOM   2671  N   GLY A 169     -30.799  -9.087 -35.729  1.00  0.74           N  
ATOM   2672  CA  GLY A 169     -30.183  -7.960 -36.416  1.00  0.74           C  
ATOM   2673  C   GLY A 169     -29.575  -6.884 -35.508  1.00  0.74           C  
ATOM   2674  O   GLY A 169     -29.063  -5.886 -36.012  1.00  0.74           O  
ATOM   2675  H   GLY A 169     -30.219  -9.669 -35.123  1.00  0.74           H  
ATOM   2676 1HA  GLY A 169     -29.401  -8.345 -37.071  1.00  0.74           H  
ATOM   2677 2HA  GLY A 169     -30.918  -7.495 -37.069  1.00  0.74           H  
ATOM   2678  N   GLY A 170     -29.623  -7.038 -34.183  1.00  0.78           N  
ATOM   2679  CA  GLY A 170     -28.970  -6.022 -33.368  1.00  0.78           C  
ATOM   2680  C   GLY A 170     -27.462  -6.263 -33.429  1.00  0.78           C  
ATOM   2681  O   GLY A 170     -27.028  -7.364 -33.763  1.00  0.78           O  
ATOM   2682  H   GLY A 170     -30.077  -7.828 -33.724  1.00  0.78           H  
ATOM   2683 1HA  GLY A 170     -29.214  -5.029 -33.740  1.00  0.78           H  
ATOM   2684 2HA  GLY A 170     -29.317  -6.094 -32.340  1.00  0.78           H  
ATOM   2685  N   TYR A 171     -26.657  -5.262 -33.101  1.00  0.85           N  
ATOM   2686  CA  TYR A 171     -25.205  -5.449 -33.075  1.00  0.85           C  
ATOM   2687  C   TYR A 171     -24.486  -4.364 -32.300  1.00  0.85           C  
ATOM   2688  O   TYR A 171     -24.935  -3.223 -32.241  1.00  0.85           O  
ATOM   2689  CB  TYR A 171     -24.628  -5.581 -34.502  1.00  0.85           C  
ATOM   2690  CG  TYR A 171     -25.004  -4.483 -35.514  1.00  0.85           C  
ATOM   2691  CD1 TYR A 171     -24.268  -3.319 -35.652  1.00  0.85           C  
ATOM   2692  CD2 TYR A 171     -26.095  -4.689 -36.339  1.00  0.85           C  
ATOM   2693  CE1 TYR A 171     -24.631  -2.379 -36.605  1.00  0.85           C  
ATOM   2694  CE2 TYR A 171     -26.458  -3.747 -37.280  1.00  0.85           C  
ATOM   2695  CZ  TYR A 171     -25.728  -2.592 -37.414  1.00  0.85           C  
ATOM   2696  OH  TYR A 171     -26.094  -1.644 -38.363  1.00  0.85           O  
ATOM   2697  H   TYR A 171     -27.059  -4.376 -32.844  1.00  0.85           H  
ATOM   2698  HA  TYR A 171     -25.001  -6.390 -32.562  1.00  0.85           H  
ATOM   2699 1HB  TYR A 171     -23.538  -5.605 -34.437  1.00  0.85           H  
ATOM   2700 2HB  TYR A 171     -24.929  -6.538 -34.925  1.00  0.85           H  
ATOM   2701  HD1 TYR A 171     -23.410  -3.137 -35.024  1.00  0.85           H  
ATOM   2702  HD2 TYR A 171     -26.670  -5.605 -36.245  1.00  0.85           H  
ATOM   2703  HE1 TYR A 171     -24.056  -1.472 -36.717  1.00  0.85           H  
ATOM   2704  HE2 TYR A 171     -27.323  -3.925 -37.919  1.00  0.85           H  
ATOM   2705  HH  TYR A 171     -25.519  -0.836 -38.280  1.00  0.85           H  
ATOM   2706  N   ALA A 172     -23.316  -4.707 -31.774  1.00  0.94           N  
ATOM   2707  CA  ALA A 172     -22.471  -3.744 -31.074  1.00  0.94           C  
ATOM   2708  C   ALA A 172     -21.575  -2.956 -32.016  1.00  0.94           C  
ATOM   2709  O   ALA A 172     -21.019  -1.921 -31.655  1.00  0.94           O  
ATOM   2710  CB  ALA A 172     -21.628  -4.483 -30.045  1.00  0.94           C  
ATOM   2711  H   ALA A 172     -23.004  -5.666 -31.854  1.00  0.94           H  
ATOM   2712  HA  ALA A 172     -23.115  -3.031 -30.583  1.00  0.94           H  
ATOM   2713 1HB  ALA A 172     -21.032  -3.770 -29.492  1.00  0.94           H  
ATOM   2714 2HB  ALA A 172     -22.256  -5.021 -29.373  1.00  0.94           H  
ATOM   2715 3HB  ALA A 172     -20.999  -5.184 -30.511  1.00  0.94           H  
ATOM   2716  N   PHE A 173     -21.392  -3.494 -33.207  1.00  1.07           N  
ATOM   2717  CA  PHE A 173     -20.485  -2.944 -34.197  1.00  1.07           C  
ATOM   2718  C   PHE A 173     -20.743  -3.571 -35.553  1.00  1.07           C  
ATOM   2719  O   PHE A 173     -21.303  -4.666 -35.627  1.00  1.07           O  
ATOM   2720  CB  PHE A 173     -19.075  -3.355 -33.848  1.00  1.07           C  
ATOM   2721  CG  PHE A 173     -19.042  -4.882 -33.868  1.00  1.07           C  
ATOM   2722  CD1 PHE A 173     -18.774  -5.567 -35.018  1.00  1.07           C  
ATOM   2723  CD2 PHE A 173     -19.303  -5.607 -32.763  1.00  1.07           C  
ATOM   2724  CE1 PHE A 173     -18.774  -6.935 -35.071  1.00  1.07           C  
ATOM   2725  CE2 PHE A 173     -19.305  -6.991 -32.795  1.00  1.07           C  
ATOM   2726  CZ  PHE A 173     -19.041  -7.648 -33.948  1.00  1.07           C  
ATOM   2727  H   PHE A 173     -21.905  -4.329 -33.438  1.00  1.07           H  
ATOM   2728  HA  PHE A 173     -20.610  -1.859 -34.259  1.00  1.07           H  
ATOM   2729 1HB  PHE A 173     -18.367  -2.970 -34.589  1.00  1.07           H  
ATOM   2730 2HB  PHE A 173     -18.791  -2.992 -32.862  1.00  1.07           H  
ATOM   2731  HD1 PHE A 173     -18.559  -5.012 -35.896  1.00  1.07           H  
ATOM   2732  HD2 PHE A 173     -19.483  -5.081 -31.857  1.00  1.07           H  
ATOM   2733  HE1 PHE A 173     -18.556  -7.445 -36.008  1.00  1.07           H  
ATOM   2734  HE2 PHE A 173     -19.492  -7.565 -31.896  1.00  1.07           H  
ATOM   2735  HZ  PHE A 173     -19.035  -8.732 -33.969  1.00  1.07           H  
ATOM   2736  N   LYS A 174     -20.210  -2.975 -36.611  1.00  1.21           N  
ATOM   2737  CA  LYS A 174     -20.169  -3.717 -37.873  1.00  1.21           C  
ATOM   2738  C   LYS A 174     -18.698  -3.911 -38.223  1.00  1.21           C  
ATOM   2739  O   LYS A 174     -17.841  -3.178 -37.731  1.00  1.21           O  
ATOM   2740  CB  LYS A 174     -20.904  -3.019 -38.992  1.00  1.21           C  
ATOM   2741  CG  LYS A 174     -20.305  -1.747 -39.411  1.00  1.21           C  
ATOM   2742  CD  LYS A 174     -21.139  -1.114 -40.461  1.00  1.21           C  
ATOM   2743  CE  LYS A 174     -20.557   0.205 -40.914  1.00  1.21           C  
ATOM   2744  NZ  LYS A 174     -21.481   0.905 -41.803  1.00  1.21           N  
ATOM   2745  H   LYS A 174     -19.819  -2.032 -36.534  1.00  1.21           H  
ATOM   2746  HA  LYS A 174     -20.613  -4.703 -37.735  1.00  1.21           H  
ATOM   2747 1HB  LYS A 174     -20.944  -3.671 -39.866  1.00  1.21           H  
ATOM   2748 2HB  LYS A 174     -21.934  -2.817 -38.682  1.00  1.21           H  
ATOM   2749 1HG  LYS A 174     -20.230  -1.079 -38.552  1.00  1.21           H  
ATOM   2750 2HG  LYS A 174     -19.307  -1.926 -39.815  1.00  1.21           H  
ATOM   2751 1HD  LYS A 174     -21.178  -1.777 -41.328  1.00  1.21           H  
ATOM   2752 2HD  LYS A 174     -22.146  -0.972 -40.097  1.00  1.21           H  
ATOM   2753 1HE  LYS A 174     -20.360   0.830 -40.050  1.00  1.21           H  
ATOM   2754 2HE  LYS A 174     -19.620   0.026 -41.443  1.00  1.21           H  
ATOM   2755 1HZ  LYS A 174     -21.080   1.780 -42.085  1.00  1.21           H  
ATOM   2756 2HZ  LYS A 174     -21.685   0.344 -42.617  1.00  1.21           H  
ATOM   2757 3HZ  LYS A 174     -22.345   1.063 -41.250  1.00  1.21           H  
ATOM   2758  N   TYR A 175     -18.389  -4.906 -39.037  1.00  1.34           N  
ATOM   2759  CA  TYR A 175     -16.992  -5.181 -39.375  1.00  1.34           C  
ATOM   2760  C   TYR A 175     -16.829  -5.225 -40.879  1.00  1.34           C  
ATOM   2761  O   TYR A 175     -17.551  -5.963 -41.555  1.00  1.34           O  
ATOM   2762  CB  TYR A 175     -16.587  -6.511 -38.729  1.00  1.34           C  
ATOM   2763  CG  TYR A 175     -15.151  -6.954 -38.920  1.00  1.34           C  
ATOM   2764  CD1 TYR A 175     -14.168  -6.344 -38.208  1.00  1.34           C  
ATOM   2765  CD2 TYR A 175     -14.831  -7.994 -39.775  1.00  1.34           C  
ATOM   2766  CE1 TYR A 175     -12.874  -6.737 -38.312  1.00  1.34           C  
ATOM   2767  CE2 TYR A 175     -13.510  -8.397 -39.895  1.00  1.34           C  
ATOM   2768  CZ  TYR A 175     -12.535  -7.762 -39.157  1.00  1.34           C  
ATOM   2769  OH  TYR A 175     -11.212  -8.146 -39.261  1.00  1.34           O  
ATOM   2770  H   TYR A 175     -19.120  -5.485 -39.427  1.00  1.34           H  
ATOM   2771  HA  TYR A 175     -16.360  -4.380 -38.996  1.00  1.34           H  
ATOM   2772 1HB  TYR A 175     -16.772  -6.446 -37.659  1.00  1.34           H  
ATOM   2773 2HB  TYR A 175     -17.230  -7.299 -39.112  1.00  1.34           H  
ATOM   2774  HD1 TYR A 175     -14.418  -5.543 -37.556  1.00  1.34           H  
ATOM   2775  HD2 TYR A 175     -15.612  -8.494 -40.349  1.00  1.34           H  
ATOM   2776  HE1 TYR A 175     -12.106  -6.234 -37.727  1.00  1.34           H  
ATOM   2777  HE2 TYR A 175     -13.245  -9.213 -40.566  1.00  1.34           H  
ATOM   2778  HH  TYR A 175     -10.624  -7.391 -39.011  1.00  1.34           H  
ATOM   2779  N   GLU A 176     -15.942  -4.375 -41.413  1.00  1.44           N  
ATOM   2780  CA  GLU A 176     -15.798  -4.332 -42.867  1.00  1.44           C  
ATOM   2781  C   GLU A 176     -14.372  -4.506 -43.408  1.00  1.44           C  
ATOM   2782  O   GLU A 176     -13.955  -5.619 -43.729  1.00  1.44           O  
ATOM   2783  CB  GLU A 176     -16.383  -3.010 -43.394  1.00  1.44           C  
ATOM   2784  CG  GLU A 176     -17.917  -2.882 -43.247  1.00  1.44           C  
ATOM   2785  CD  GLU A 176     -18.481  -1.585 -43.806  1.00  1.44           C  
ATOM   2786  OE1 GLU A 176     -17.717  -0.749 -44.216  1.00  1.44           O  
ATOM   2787  OE2 GLU A 176     -19.686  -1.442 -43.826  1.00  1.44           O  
ATOM   2788  H   GLU A 176     -15.350  -3.810 -40.799  1.00  1.44           H  
ATOM   2789  HA  GLU A 176     -16.392  -5.144 -43.283  1.00  1.44           H  
ATOM   2790 1HB  GLU A 176     -15.934  -2.174 -42.859  1.00  1.44           H  
ATOM   2791 2HB  GLU A 176     -16.133  -2.896 -44.451  1.00  1.44           H  
ATOM   2792 1HG  GLU A 176     -18.388  -3.722 -43.756  1.00  1.44           H  
ATOM   2793 2HG  GLU A 176     -18.176  -2.947 -42.189  1.00  1.44           H  
ATOM   2794  N   ASN A 177     -13.568  -3.436 -43.431  1.00  1.49           N  
ATOM   2795  CA  ASN A 177     -12.243  -3.525 -44.071  1.00  1.49           C  
ATOM   2796  C   ASN A 177     -11.140  -3.995 -43.135  1.00  1.49           C  
ATOM   2797  O   ASN A 177     -10.136  -3.317 -42.929  1.00  1.49           O  
ATOM   2798  CB  ASN A 177     -11.879  -2.189 -44.683  1.00  1.49           C  
ATOM   2799  CG  ASN A 177     -12.813  -1.809 -45.802  1.00  1.49           C  
ATOM   2800  OD1 ASN A 177     -13.192  -2.649 -46.627  1.00  1.49           O  
ATOM   2801  ND2 ASN A 177     -13.197  -0.560 -45.842  1.00  1.49           N  
ATOM   2802  H   ASN A 177     -13.907  -2.547 -43.093  1.00  1.49           H  
ATOM   2803  HA  ASN A 177     -12.307  -4.259 -44.876  1.00  1.49           H  
ATOM   2804 1HB  ASN A 177     -11.909  -1.415 -43.915  1.00  1.49           H  
ATOM   2805 2HB  ASN A 177     -10.862  -2.232 -45.070  1.00  1.49           H  
ATOM   2806 1HD2 ASN A 177     -13.822  -0.251 -46.561  1.00  1.49           H  
ATOM   2807 2HD2 ASN A 177     -12.871   0.088 -45.154  1.00  1.49           H  
ATOM   2808  N   GLY A 178     -11.369  -5.146 -42.532  1.00  1.51           N  
ATOM   2809  CA  GLY A 178     -10.444  -5.785 -41.599  1.00  1.51           C  
ATOM   2810  C   GLY A 178     -10.536  -5.204 -40.180  1.00  1.51           C  
ATOM   2811  O   GLY A 178      -9.955  -5.757 -39.238  1.00  1.51           O  
ATOM   2812  H   GLY A 178     -12.235  -5.618 -42.794  1.00  1.51           H  
ATOM   2813 1HA  GLY A 178     -10.656  -6.853 -41.568  1.00  1.51           H  
ATOM   2814 2HA  GLY A 178      -9.427  -5.676 -41.971  1.00  1.51           H  
ATOM   2815  N   LYS A 179     -11.313  -4.127 -40.033  1.00  1.50           N  
ATOM   2816  CA  LYS A 179     -11.492  -3.402 -38.778  1.00  1.50           C  
ATOM   2817  C   LYS A 179     -12.954  -3.164 -38.435  1.00  1.50           C  
ATOM   2818  O   LYS A 179     -13.834  -3.189 -39.309  1.00  1.50           O  
ATOM   2819  CB  LYS A 179     -10.746  -2.071 -38.817  1.00  1.50           C  
ATOM   2820  CG  LYS A 179      -9.224  -2.234 -38.934  1.00  1.50           C  
ATOM   2821  CD  LYS A 179      -8.483  -0.909 -38.895  1.00  1.50           C  
ATOM   2822  CE  LYS A 179      -6.981  -1.139 -39.038  1.00  1.50           C  
ATOM   2823  NZ  LYS A 179      -6.203   0.130 -38.992  1.00  1.50           N  
ATOM   2824  H   LYS A 179     -11.763  -3.770 -40.859  1.00  1.50           H  
ATOM   2825  HA  LYS A 179     -11.065  -4.002 -37.974  1.00  1.50           H  
ATOM   2826 1HB  LYS A 179     -11.085  -1.490 -39.676  1.00  1.50           H  
ATOM   2827 2HB  LYS A 179     -10.970  -1.494 -37.919  1.00  1.50           H  
ATOM   2828 1HG  LYS A 179      -8.863  -2.867 -38.121  1.00  1.50           H  
ATOM   2829 2HG  LYS A 179      -8.990  -2.723 -39.879  1.00  1.50           H  
ATOM   2830 1HD  LYS A 179      -8.829  -0.267 -39.706  1.00  1.50           H  
ATOM   2831 2HD  LYS A 179      -8.672  -0.408 -37.944  1.00  1.50           H  
ATOM   2832 1HE  LYS A 179      -6.654  -1.784 -38.234  1.00  1.50           H  
ATOM   2833 2HE  LYS A 179      -6.786  -1.639 -39.987  1.00  1.50           H  
ATOM   2834 1HZ  LYS A 179      -5.219  -0.083 -39.080  1.00  1.50           H  
ATOM   2835 2HZ  LYS A 179      -6.489   0.732 -39.749  1.00  1.50           H  
ATOM   2836 3HZ  LYS A 179      -6.364   0.597 -38.111  1.00  1.50           H  
ATOM   2837  N   TYR A 180     -13.193  -2.927 -37.148  1.00  1.48           N  
ATOM   2838  CA  TYR A 180     -14.528  -2.668 -36.637  1.00  1.48           C  
ATOM   2839  C   TYR A 180     -14.917  -1.207 -36.767  1.00  1.48           C  
ATOM   2840  O   TYR A 180     -14.112  -0.311 -36.507  1.00  1.48           O  
ATOM   2841  CB  TYR A 180     -14.583  -3.039 -35.165  1.00  1.48           C  
ATOM   2842  CG  TYR A 180     -14.392  -4.499 -34.896  1.00  1.48           C  
ATOM   2843  CD1 TYR A 180     -13.184  -4.973 -34.407  1.00  1.48           C  
ATOM   2844  CD2 TYR A 180     -15.403  -5.358 -35.145  1.00  1.48           C  
ATOM   2845  CE1 TYR A 180     -13.025  -6.324 -34.163  1.00  1.48           C  
ATOM   2846  CE2 TYR A 180     -15.256  -6.712 -34.902  1.00  1.48           C  
ATOM   2847  CZ  TYR A 180     -14.081  -7.192 -34.413  1.00  1.48           C  
ATOM   2848  OH  TYR A 180     -13.946  -8.535 -34.172  1.00  1.48           O  
ATOM   2849  H   TYR A 180     -12.418  -2.929 -36.502  1.00  1.48           H  
ATOM   2850  HA  TYR A 180     -15.249  -3.261 -37.198  1.00  1.48           H  
ATOM   2851 1HB  TYR A 180     -13.821  -2.491 -34.635  1.00  1.48           H  
ATOM   2852 2HB  TYR A 180     -15.550  -2.739 -34.751  1.00  1.48           H  
ATOM   2853  HD1 TYR A 180     -12.364  -4.282 -34.211  1.00  1.48           H  
ATOM   2854  HD2 TYR A 180     -16.317  -4.964 -35.540  1.00  1.48           H  
ATOM   2855  HE1 TYR A 180     -12.079  -6.703 -33.775  1.00  1.48           H  
ATOM   2856  HE2 TYR A 180     -16.069  -7.399 -35.103  1.00  1.48           H  
ATOM   2857  HH  TYR A 180     -14.809  -8.956 -34.257  1.00  1.48           H  
ATOM   2858  N   ASP A 181     -16.172  -0.976 -37.131  1.00  1.43           N  
ATOM   2859  CA  ASP A 181     -16.735   0.359 -37.209  1.00  1.43           C  
ATOM   2860  C   ASP A 181     -17.776   0.518 -36.096  1.00  1.43           C  
ATOM   2861  O   ASP A 181     -18.969   0.231 -36.266  1.00  1.43           O  
ATOM   2862  CB  ASP A 181     -17.321   0.582 -38.605  1.00  1.43           C  
ATOM   2863  CG  ASP A 181     -17.872   1.975 -38.863  1.00  1.43           C  
ATOM   2864  OD1 ASP A 181     -18.078   2.717 -37.951  1.00  1.43           O  
ATOM   2865  OD2 ASP A 181     -18.053   2.326 -40.007  1.00  1.43           O  
ATOM   2866  H   ASP A 181     -16.765  -1.770 -37.352  1.00  1.43           H  
ATOM   2867  HA  ASP A 181     -15.941   1.087 -37.045  1.00  1.43           H  
ATOM   2868 1HB  ASP A 181     -16.551   0.373 -39.351  1.00  1.43           H  
ATOM   2869 2HB  ASP A 181     -18.101  -0.132 -38.764  1.00  1.43           H  
ATOM   2870  N   ILE A 182     -17.289   0.984 -34.949  1.00  1.37           N  
ATOM   2871  CA  ILE A 182     -18.050   1.088 -33.707  1.00  1.37           C  
ATOM   2872  C   ILE A 182     -19.102   2.186 -33.635  1.00  1.37           C  
ATOM   2873  O   ILE A 182     -19.897   2.218 -32.700  1.00  1.37           O  
ATOM   2874  CB  ILE A 182     -17.083   1.245 -32.542  1.00  1.37           C  
ATOM   2875  CG1 ILE A 182     -16.299   2.568 -32.687  1.00  1.37           C  
ATOM   2876  CG2 ILE A 182     -16.168   0.045 -32.497  1.00  1.37           C  
ATOM   2877  CD1 ILE A 182     -15.457   2.936 -31.500  1.00  1.37           C  
ATOM   2878  H   ILE A 182     -16.307   1.231 -34.928  1.00  1.37           H  
ATOM   2879  HA  ILE A 182     -18.570   0.139 -33.570  1.00  1.37           H  
ATOM   2880  HB  ILE A 182     -17.647   1.296 -31.615  1.00  1.37           H  
ATOM   2881 1HG1 ILE A 182     -15.651   2.490 -33.560  1.00  1.37           H  
ATOM   2882 2HG1 ILE A 182     -17.002   3.379 -32.849  1.00  1.37           H  
ATOM   2883 1HG2 ILE A 182     -15.510   0.151 -31.662  1.00  1.37           H  
ATOM   2884 2HG2 ILE A 182     -16.760  -0.863 -32.380  1.00  1.37           H  
ATOM   2885 3HG2 ILE A 182     -15.588  -0.016 -33.423  1.00  1.37           H  
ATOM   2886 1HD1 ILE A 182     -14.947   3.878 -31.698  1.00  1.37           H  
ATOM   2887 2HD1 ILE A 182     -16.082   3.049 -30.634  1.00  1.37           H  
ATOM   2888 3HD1 ILE A 182     -14.729   2.168 -31.325  1.00  1.37           H  
ATOM   2889  N   LYS A 183     -19.082   3.142 -34.557  1.00  1.28           N  
ATOM   2890  CA  LYS A 183     -20.120   4.164 -34.498  1.00  1.28           C  
ATOM   2891  C   LYS A 183     -21.439   3.604 -35.027  1.00  1.28           C  
ATOM   2892  O   LYS A 183     -22.506   4.165 -34.774  1.00  1.28           O  
ATOM   2893  CB  LYS A 183     -19.721   5.434 -35.253  1.00  1.28           C  
ATOM   2894  CG  LYS A 183     -19.653   5.271 -36.726  1.00  1.28           C  
ATOM   2895  CD  LYS A 183     -19.256   6.534 -37.455  1.00  1.28           C  
ATOM   2896  CE  LYS A 183     -19.172   6.231 -38.933  1.00  1.28           C  
ATOM   2897  NZ  LYS A 183     -18.080   5.260 -39.205  1.00  1.28           N  
ATOM   2898  H   LYS A 183     -18.409   3.119 -35.318  1.00  1.28           H  
ATOM   2899  HA  LYS A 183     -20.275   4.438 -33.455  1.00  1.28           H  
ATOM   2900 1HB  LYS A 183     -20.438   6.225 -35.037  1.00  1.28           H  
ATOM   2901 2HB  LYS A 183     -18.744   5.771 -34.907  1.00  1.28           H  
ATOM   2902 1HG  LYS A 183     -18.917   4.530 -36.934  1.00  1.28           H  
ATOM   2903 2HG  LYS A 183     -20.610   4.924 -37.110  1.00  1.28           H  
ATOM   2904 1HD  LYS A 183     -19.998   7.313 -37.282  1.00  1.28           H  
ATOM   2905 2HD  LYS A 183     -18.287   6.880 -37.102  1.00  1.28           H  
ATOM   2906 1HE  LYS A 183     -20.115   5.796 -39.258  1.00  1.28           H  
ATOM   2907 2HE  LYS A 183     -18.988   7.146 -39.496  1.00  1.28           H  
ATOM   2908 1HZ  LYS A 183     -18.034   5.029 -40.185  1.00  1.28           H  
ATOM   2909 2HZ  LYS A 183     -17.202   5.638 -38.915  1.00  1.28           H  
ATOM   2910 3HZ  LYS A 183     -18.242   4.380 -38.674  1.00  1.28           H  
ATOM   2911  N   ASP A 184     -21.372   2.518 -35.805  1.00  1.17           N  
ATOM   2912  CA  ASP A 184     -22.574   1.938 -36.373  1.00  1.17           C  
ATOM   2913  C   ASP A 184     -23.029   0.811 -35.451  1.00  1.17           C  
ATOM   2914  O   ASP A 184     -22.406  -0.247 -35.392  1.00  1.17           O  
ATOM   2915  CB  ASP A 184     -22.313   1.499 -37.816  1.00  1.17           C  
ATOM   2916  CG  ASP A 184     -23.564   0.968 -38.605  1.00  1.17           C  
ATOM   2917  OD1 ASP A 184     -24.528   0.590 -37.990  1.00  1.17           O  
ATOM   2918  OD2 ASP A 184     -23.541   1.023 -39.843  1.00  1.17           O  
ATOM   2919  H   ASP A 184     -20.481   2.049 -35.980  1.00  1.17           H  
ATOM   2920  HA  ASP A 184     -23.358   2.694 -36.393  1.00  1.17           H  
ATOM   2921 1HB  ASP A 184     -21.882   2.338 -38.364  1.00  1.17           H  
ATOM   2922 2HB  ASP A 184     -21.559   0.716 -37.796  1.00  1.17           H  
ATOM   2923  N   VAL A 185     -24.070   1.088 -34.681  1.00  1.04           N  
ATOM   2924  CA  VAL A 185     -24.586   0.183 -33.657  1.00  1.04           C  
ATOM   2925  C   VAL A 185     -26.059  -0.166 -33.943  1.00  1.04           C  
ATOM   2926  O   VAL A 185     -26.857   0.718 -34.256  1.00  1.04           O  
ATOM   2927  CB  VAL A 185     -24.396   0.840 -32.283  1.00  1.04           C  
ATOM   2928  CG1 VAL A 185     -24.945  -0.005 -31.238  1.00  1.04           C  
ATOM   2929  CG2 VAL A 185     -22.918   1.074 -32.038  1.00  1.04           C  
ATOM   2930  H   VAL A 185     -24.513   1.987 -34.806  1.00  1.04           H  
ATOM   2931  HA  VAL A 185     -24.002  -0.740 -33.675  1.00  1.04           H  
ATOM   2932  HB  VAL A 185     -24.929   1.787 -32.258  1.00  1.04           H  
ATOM   2933 1HG1 VAL A 185     -24.805   0.491 -30.282  1.00  1.04           H  
ATOM   2934 2HG1 VAL A 185     -25.985  -0.151 -31.413  1.00  1.04           H  
ATOM   2935 3HG1 VAL A 185     -24.426  -0.959 -31.245  1.00  1.04           H  
ATOM   2936 1HG2 VAL A 185     -22.777   1.543 -31.068  1.00  1.04           H  
ATOM   2937 2HG2 VAL A 185     -22.391   0.125 -32.060  1.00  1.04           H  
ATOM   2938 3HG2 VAL A 185     -22.509   1.726 -32.806  1.00  1.04           H  
ATOM   2939  N   GLY A 186     -26.411  -1.453 -33.856  1.00  0.92           N  
ATOM   2940  CA  GLY A 186     -27.741  -1.968 -34.206  1.00  0.92           C  
ATOM   2941  C   GLY A 186     -28.746  -2.044 -33.063  1.00  0.92           C  
ATOM   2942  O   GLY A 186     -29.811  -2.633 -33.208  1.00  0.92           O  
ATOM   2943  H   GLY A 186     -25.720  -2.118 -33.520  1.00  0.92           H  
ATOM   2944 1HA  GLY A 186     -28.153  -1.346 -35.000  1.00  0.92           H  
ATOM   2945 2HA  GLY A 186     -27.630  -2.960 -34.636  1.00  0.92           H  
ATOM   2946  N   VAL A 187     -28.427  -1.453 -31.934  1.00  0.82           N  
ATOM   2947  CA  VAL A 187     -29.274  -1.524 -30.748  1.00  0.82           C  
ATOM   2948  C   VAL A 187     -30.688  -0.982 -30.951  1.00  0.82           C  
ATOM   2949  O   VAL A 187     -31.638  -1.590 -30.483  1.00  0.82           O  
ATOM   2950  CB  VAL A 187     -28.560  -0.840 -29.592  1.00  0.82           C  
ATOM   2951  CG1 VAL A 187     -29.410  -0.651 -28.434  1.00  0.82           C  
ATOM   2952  CG2 VAL A 187     -27.487  -1.702 -29.180  1.00  0.82           C  
ATOM   2953  H   VAL A 187     -27.554  -0.953 -31.890  1.00  0.82           H  
ATOM   2954  HA  VAL A 187     -29.366  -2.577 -30.477  1.00  0.82           H  
ATOM   2955  HB  VAL A 187     -28.192   0.102 -29.909  1.00  0.82           H  
ATOM   2956 1HG1 VAL A 187     -28.815  -0.195 -27.665  1.00  0.82           H  
ATOM   2957 2HG1 VAL A 187     -30.257  -0.011 -28.681  1.00  0.82           H  
ATOM   2958 3HG1 VAL A 187     -29.742  -1.612 -28.108  1.00  0.82           H  
ATOM   2959 1HG2 VAL A 187     -26.974  -1.217 -28.359  1.00  0.82           H  
ATOM   2960 2HG2 VAL A 187     -27.891  -2.657 -28.849  1.00  0.82           H  
ATOM   2961 3HG2 VAL A 187     -26.813  -1.869 -30.016  1.00  0.82           H  
ATOM   2962  N   ASP A 188     -30.867   0.131 -31.661  1.00  0.75           N  
ATOM   2963  CA  ASP A 188     -32.242   0.587 -31.899  1.00  0.75           C  
ATOM   2964  C   ASP A 188     -32.811   0.057 -33.223  1.00  0.75           C  
ATOM   2965  O   ASP A 188     -33.814   0.572 -33.719  1.00  0.75           O  
ATOM   2966  CB  ASP A 188     -32.435   2.114 -31.811  1.00  0.75           C  
ATOM   2967  CG  ASP A 188     -31.693   2.991 -32.831  1.00  0.75           C  
ATOM   2968  OD1 ASP A 188     -30.897   2.495 -33.577  1.00  0.75           O  
ATOM   2969  OD2 ASP A 188     -31.921   4.177 -32.818  1.00  0.75           O  
ATOM   2970  H   ASP A 188     -30.074   0.629 -32.036  1.00  0.75           H  
ATOM   2971  HA  ASP A 188     -32.868   0.174 -31.109  1.00  0.75           H  
ATOM   2972 1HB  ASP A 188     -33.496   2.334 -31.901  1.00  0.75           H  
ATOM   2973 2HB  ASP A 188     -32.141   2.440 -30.808  1.00  0.75           H  
ATOM   2974  N   ASN A 189     -32.159  -0.944 -33.821  1.00  0.70           N  
ATOM   2975  CA  ASN A 189     -32.661  -1.554 -35.042  1.00  0.70           C  
ATOM   2976  C   ASN A 189     -33.942  -2.292 -34.719  1.00  0.70           C  
ATOM   2977  O   ASN A 189     -34.103  -2.816 -33.613  1.00  0.70           O  
ATOM   2978  CB  ASN A 189     -31.660  -2.507 -35.683  1.00  0.70           C  
ATOM   2979  CG  ASN A 189     -32.060  -2.905 -37.097  1.00  0.70           C  
ATOM   2980  OD1 ASN A 189     -32.834  -3.858 -37.326  1.00  0.70           O  
ATOM   2981  ND2 ASN A 189     -31.538  -2.183 -38.062  1.00  0.70           N  
ATOM   2982  H   ASN A 189     -31.319  -1.342 -33.404  1.00  0.70           H  
ATOM   2983  HA  ASN A 189     -32.903  -0.766 -35.757  1.00  0.70           H  
ATOM   2984 1HB  ASN A 189     -30.677  -2.037 -35.713  1.00  0.70           H  
ATOM   2985 2HB  ASN A 189     -31.570  -3.408 -35.071  1.00  0.70           H  
ATOM   2986 1HD2 ASN A 189     -31.755  -2.390 -39.016  1.00  0.70           H  
ATOM   2987 2HD2 ASN A 189     -30.917  -1.431 -37.842  1.00  0.70           H  
ATOM   2988  N   ALA A 190     -34.843  -2.388 -35.693  1.00  0.67           N  
ATOM   2989  CA  ALA A 190     -36.084  -3.127 -35.485  1.00  0.67           C  
ATOM   2990  C   ALA A 190     -35.789  -4.551 -35.023  1.00  0.67           C  
ATOM   2991  O   ALA A 190     -36.545  -5.121 -34.232  1.00  0.67           O  
ATOM   2992  CB  ALA A 190     -36.892  -3.161 -36.766  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -34.671  -1.941 -36.583  1.00  0.67           H  
ATOM   2994  HA  ALA A 190     -36.656  -2.627 -34.710  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190     -37.821  -3.701 -36.595  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190     -37.116  -2.144 -37.083  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190     -36.316  -3.665 -37.542  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -34.690  -5.125 -35.506  1.00  0.65           N  
ATOM   2999  CA  GLY A 191     -34.301  -6.458 -35.106  1.00  0.65           C  
ATOM   3000  C   GLY A 191     -34.130  -6.525 -33.590  1.00  0.65           C  
ATOM   3001  O   GLY A 191     -34.788  -7.315 -32.908  1.00  0.65           O  
ATOM   3002  H   GLY A 191     -34.096  -4.618 -36.156  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191     -35.039  -7.184 -35.444  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191     -33.355  -6.691 -35.583  1.00  0.65           H  
ATOM   3005  N   ALA A 192     -33.281  -5.651 -33.058  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -33.004  -5.603 -31.630  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -34.276  -5.369 -30.831  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -34.464  -5.952 -29.753  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -32.021  -4.485 -31.329  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -32.802  -5.008 -33.670  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -32.586  -6.566 -31.338  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -31.801  -4.436 -30.269  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -31.106  -4.634 -31.878  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -32.473  -3.548 -31.644  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -35.181  -4.549 -31.377  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -36.427  -4.276 -30.688  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -37.257  -5.547 -30.583  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -37.833  -5.836 -29.532  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -37.227  -3.197 -31.424  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -36.641  -1.792 -31.364  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -37.473  -0.797 -32.156  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -36.840   0.577 -32.131  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -37.604   1.567 -32.930  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -34.971  -4.087 -32.264  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -36.206  -3.939 -29.684  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -37.322  -3.472 -32.467  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -38.233  -3.153 -31.009  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -36.634  -1.449 -30.344  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -35.614  -1.799 -31.742  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -37.573  -1.123 -33.184  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -38.468  -0.721 -31.718  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -36.783   0.925 -31.107  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -35.850   0.504 -32.521  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -37.151   2.460 -32.867  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -37.664   1.282 -33.887  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -38.549   1.665 -32.537  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -37.309  -6.344 -31.655  1.00  0.62           N  
ATOM   3038  CA  ALA A 194     -38.084  -7.582 -31.615  1.00  0.62           C  
ATOM   3039  C   ALA A 194     -37.529  -8.540 -30.564  1.00  0.62           C  
ATOM   3040  O   ALA A 194     -38.285  -9.169 -29.810  1.00  0.62           O  
ATOM   3041  CB  ALA A 194     -38.070  -8.251 -32.978  1.00  0.62           C  
ATOM   3042  H   ALA A 194     -36.825  -6.075 -32.515  1.00  0.62           H  
ATOM   3043  HA  ALA A 194     -39.109  -7.332 -31.345  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194     -38.663  -9.156 -32.938  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194     -38.481  -7.571 -33.722  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194     -37.042  -8.505 -33.247  1.00  0.62           H  
ATOM   3047  N   GLY A 195     -36.201  -8.609 -30.498  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -35.494  -9.475 -29.564  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -35.803  -9.108 -28.117  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -36.256  -9.947 -27.328  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -35.654  -8.064 -31.169  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -35.770 -10.512 -29.760  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -34.432  -9.398 -29.751  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -35.583  -7.833 -27.770  1.00  0.63           N  
ATOM   3055  CA  LEU A 196     -35.847  -7.384 -26.409  1.00  0.63           C  
ATOM   3056  C   LEU A 196     -37.334  -7.520 -26.102  1.00  0.63           C  
ATOM   3057  O   LEU A 196     -37.694  -7.930 -24.998  1.00  0.63           O  
ATOM   3058  CB  LEU A 196     -35.320  -5.960 -26.166  1.00  0.63           C  
ATOM   3059  CG  LEU A 196     -35.467  -5.427 -24.697  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196     -34.764  -6.385 -23.737  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196     -34.811  -4.031 -24.587  1.00  0.63           C  
ATOM   3062  H   LEU A 196     -35.222  -7.175 -28.464  1.00  0.63           H  
ATOM   3063  HA  LEU A 196     -35.309  -8.040 -25.727  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196     -34.265  -5.928 -26.433  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196     -35.856  -5.284 -26.831  1.00  0.63           H  
ATOM   3066  HG  LEU A 196     -36.516  -5.375 -24.425  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196     -34.863  -6.018 -22.714  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196     -35.219  -7.370 -23.811  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196     -33.716  -6.452 -23.997  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196     -34.887  -3.658 -23.577  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196     -33.764  -4.112 -24.850  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196     -35.296  -3.338 -25.254  1.00  0.63           H  
ATOM   3073  N   THR A 197     -38.208  -7.219 -27.074  1.00  0.63           N  
ATOM   3074  CA  THR A 197     -39.639  -7.348 -26.847  1.00  0.63           C  
ATOM   3075  C   THR A 197     -39.968  -8.765 -26.437  1.00  0.63           C  
ATOM   3076  O   THR A 197     -40.733  -8.965 -25.499  1.00  0.63           O  
ATOM   3077  CB  THR A 197     -40.473  -6.993 -28.093  1.00  0.63           C  
ATOM   3078  OG1 THR A 197     -40.233  -5.631 -28.466  1.00  0.63           O  
ATOM   3079  CG2 THR A 197     -41.946  -7.181 -27.784  1.00  0.63           C  
ATOM   3080  H   THR A 197     -37.892  -6.877 -27.980  1.00  0.63           H  
ATOM   3081  HA  THR A 197     -39.931  -6.694 -26.031  1.00  0.63           H  
ATOM   3082  HB  THR A 197     -40.190  -7.642 -28.917  1.00  0.63           H  
ATOM   3083  HG1 THR A 197     -39.306  -5.563 -28.771  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197     -42.535  -6.934 -28.664  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197     -42.131  -8.223 -27.503  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197     -42.231  -6.530 -26.960  1.00  0.63           H  
ATOM   3087  N   PHE A 198     -39.392  -9.754 -27.123  1.00  0.64           N  
ATOM   3088  CA  PHE A 198     -39.658 -11.144 -26.792  1.00  0.64           C  
ATOM   3089  C   PHE A 198     -39.301 -11.426 -25.335  1.00  0.64           C  
ATOM   3090  O   PHE A 198     -40.085 -12.054 -24.618  1.00  0.64           O  
ATOM   3091  CB  PHE A 198     -38.927 -12.089 -27.725  1.00  0.64           C  
ATOM   3092  CG  PHE A 198     -39.259 -13.536 -27.473  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198     -40.479 -14.032 -27.911  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198     -38.395 -14.403 -26.839  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198     -40.828 -15.345 -27.709  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198     -38.753 -15.712 -26.651  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198     -39.963 -16.178 -27.077  1.00  0.64           C  
ATOM   3098  H   PHE A 198     -38.780  -9.534 -27.912  1.00  0.64           H  
ATOM   3099  HA  PHE A 198     -40.727 -11.319 -26.919  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198     -39.181 -11.835 -28.738  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198     -37.865 -11.950 -27.616  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198     -41.169 -13.356 -28.420  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198     -37.435 -14.046 -26.486  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198     -41.793 -15.716 -28.055  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198     -38.079 -16.390 -26.155  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198     -40.237 -17.215 -26.909  1.00  0.64           H  
ATOM   3107  N   LEU A 199     -38.130 -10.965 -24.880  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -37.776 -11.214 -23.481  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -38.783 -10.553 -22.550  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -39.186 -11.135 -21.540  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -36.388 -10.666 -23.165  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -35.287 -11.390 -23.822  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199     -33.985 -10.668 -23.597  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -35.214 -12.839 -23.292  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -37.504 -10.454 -25.513  1.00  0.66           H  
ATOM   3116  HA  LEU A 199     -37.789 -12.287 -23.306  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -36.347  -9.625 -23.488  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -36.230 -10.701 -22.085  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -35.489 -11.393 -24.854  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199     -33.186 -11.203 -24.118  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199     -34.059  -9.653 -23.988  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199     -33.773 -10.633 -22.531  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -34.413 -13.366 -23.809  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -35.016 -12.836 -22.220  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -36.157 -13.338 -23.484  1.00  0.66           H  
ATOM   3126  N   VAL A 200     -39.226  -9.353 -22.907  1.00  0.67           N  
ATOM   3127  CA  VAL A 200     -40.185  -8.648 -22.079  1.00  0.67           C  
ATOM   3128  C   VAL A 200     -41.496  -9.441 -22.055  1.00  0.67           C  
ATOM   3129  O   VAL A 200     -42.137  -9.545 -21.011  1.00  0.67           O  
ATOM   3130  CB  VAL A 200     -40.373  -7.203 -22.556  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200     -41.480  -6.540 -21.786  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200     -39.067  -6.433 -22.354  1.00  0.67           C  
ATOM   3133  H   VAL A 200     -38.864  -8.913 -23.755  1.00  0.67           H  
ATOM   3134  HA  VAL A 200     -39.798  -8.598 -21.067  1.00  0.67           H  
ATOM   3135  HB  VAL A 200     -40.644  -7.205 -23.609  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200     -41.607  -5.518 -22.138  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200     -42.386  -7.086 -21.933  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200     -41.228  -6.528 -20.722  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200     -39.208  -5.423 -22.702  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200     -38.814  -6.429 -21.310  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200     -38.271  -6.899 -22.910  1.00  0.67           H  
ATOM   3142  N   ASP A 201     -41.922  -9.984 -23.205  1.00  0.69           N  
ATOM   3143  CA  ASP A 201     -43.133 -10.805 -23.251  1.00  0.69           C  
ATOM   3144  C   ASP A 201     -43.003 -12.053 -22.368  1.00  0.69           C  
ATOM   3145  O   ASP A 201     -43.951 -12.412 -21.663  1.00  0.69           O  
ATOM   3146  CB  ASP A 201     -43.493 -11.204 -24.692  1.00  0.69           C  
ATOM   3147  CG  ASP A 201     -44.119 -10.042 -25.583  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201     -44.533  -9.010 -25.047  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201     -44.198 -10.228 -26.776  1.00  0.69           O  
ATOM   3150  H   ASP A 201     -41.379  -9.838 -24.052  1.00  0.69           H  
ATOM   3151  HA  ASP A 201     -43.953 -10.221 -22.863  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201     -42.588 -11.558 -25.189  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201     -44.190 -12.040 -24.670  1.00  0.69           H  
ATOM   3154  N   LEU A 202     -41.816 -12.673 -22.336  1.00  0.70           N  
ATOM   3155  CA  LEU A 202     -41.616 -13.833 -21.467  1.00  0.70           C  
ATOM   3156  C   LEU A 202     -41.776 -13.406 -20.001  1.00  0.70           C  
ATOM   3157  O   LEU A 202     -42.323 -14.138 -19.163  1.00  0.70           O  
ATOM   3158  CB  LEU A 202     -40.234 -14.475 -21.700  1.00  0.70           C  
ATOM   3159  CG  LEU A 202     -40.013 -15.211 -23.045  1.00  0.70           C  
ATOM   3160  CD1 LEU A 202     -38.583 -15.643 -23.127  1.00  0.70           C  
ATOM   3161  CD2 LEU A 202     -40.914 -16.426 -23.124  1.00  0.70           C  
ATOM   3162  H   LEU A 202     -41.062 -12.352 -22.947  1.00  0.70           H  
ATOM   3163  HA  LEU A 202     -42.380 -14.572 -21.698  1.00  0.70           H  
ATOM   3164 1HB  LEU A 202     -39.480 -13.692 -21.632  1.00  0.70           H  
ATOM   3165 2HB  LEU A 202     -40.048 -15.187 -20.901  1.00  0.70           H  
ATOM   3166  HG  LEU A 202     -40.224 -14.535 -23.878  1.00  0.70           H  
ATOM   3167 1HD1 LEU A 202     -38.401 -16.163 -24.030  1.00  0.70           H  
ATOM   3168 2HD1 LEU A 202     -37.935 -14.779 -23.066  1.00  0.70           H  
ATOM   3169 3HD1 LEU A 202     -38.401 -16.299 -22.312  1.00  0.70           H  
ATOM   3170 1HD2 LEU A 202     -40.738 -16.936 -24.071  1.00  0.70           H  
ATOM   3171 2HD2 LEU A 202     -40.695 -17.106 -22.301  1.00  0.70           H  
ATOM   3172 3HD2 LEU A 202     -41.951 -16.107 -23.067  1.00  0.70           H  
ATOM   3173  N   ILE A 203     -41.338 -12.197 -19.689  1.00  0.72           N  
ATOM   3174  CA  ILE A 203     -41.506 -11.668 -18.347  1.00  0.72           C  
ATOM   3175  C   ILE A 203     -42.982 -11.355 -18.026  1.00  0.72           C  
ATOM   3176  O   ILE A 203     -43.507 -11.776 -16.991  1.00  0.72           O  
ATOM   3177  CB  ILE A 203     -40.640 -10.421 -18.177  1.00  0.72           C  
ATOM   3178  CG1 ILE A 203     -39.169 -10.813 -18.233  1.00  0.72           C  
ATOM   3179  CG2 ILE A 203     -40.962  -9.734 -16.905  1.00  0.72           C  
ATOM   3180  CD1 ILE A 203     -38.280  -9.645 -18.382  1.00  0.72           C  
ATOM   3181  H   ILE A 203     -40.853 -11.641 -20.395  1.00  0.72           H  
ATOM   3182  HA  ILE A 203     -41.161 -12.417 -17.650  1.00  0.72           H  
ATOM   3183  HB  ILE A 203     -40.827  -9.743 -18.990  1.00  0.72           H  
ATOM   3184 1HG1 ILE A 203     -38.912 -11.333 -17.310  1.00  0.72           H  
ATOM   3185 2HG1 ILE A 203     -39.005 -11.493 -19.066  1.00  0.72           H  
ATOM   3186 1HG2 ILE A 203     -40.352  -8.850 -16.839  1.00  0.72           H  
ATOM   3187 2HG2 ILE A 203     -42.011  -9.449 -16.897  1.00  0.72           H  
ATOM   3188 3HG2 ILE A 203     -40.759 -10.402 -16.067  1.00  0.72           H  
ATOM   3189 1HD1 ILE A 203     -37.244  -9.958 -18.404  1.00  0.72           H  
ATOM   3190 2HD1 ILE A 203     -38.514  -9.130 -19.299  1.00  0.72           H  
ATOM   3191 3HD1 ILE A 203     -38.448  -8.981 -17.548  1.00  0.72           H  
ATOM   3192  N   LYS A 204     -43.677 -10.663 -18.937  1.00  0.73           N  
ATOM   3193  CA  LYS A 204     -45.082 -10.280 -18.737  1.00  0.73           C  
ATOM   3194  C   LYS A 204     -46.004 -11.483 -18.572  1.00  0.73           C  
ATOM   3195  O   LYS A 204     -46.969 -11.437 -17.809  1.00  0.73           O  
ATOM   3196  CB  LYS A 204     -45.596  -9.431 -19.903  1.00  0.73           C  
ATOM   3197  CG  LYS A 204     -45.041  -8.005 -19.996  1.00  0.73           C  
ATOM   3198  CD  LYS A 204     -45.759  -7.222 -21.108  1.00  0.73           C  
ATOM   3199  CE  LYS A 204     -45.414  -7.841 -22.454  1.00  0.73           C  
ATOM   3200  NZ  LYS A 204     -45.925  -7.104 -23.625  1.00  0.73           N  
ATOM   3201  H   LYS A 204     -43.197 -10.362 -19.782  1.00  0.73           H  
ATOM   3202  HA  LYS A 204     -45.144  -9.687 -17.825  1.00  0.73           H  
ATOM   3203 1HB  LYS A 204     -45.350  -9.937 -20.837  1.00  0.73           H  
ATOM   3204 2HB  LYS A 204     -46.682  -9.367 -19.849  1.00  0.73           H  
ATOM   3205 1HG  LYS A 204     -45.178  -7.494 -19.043  1.00  0.73           H  
ATOM   3206 2HG  LYS A 204     -43.980  -8.045 -20.215  1.00  0.73           H  
ATOM   3207 1HD  LYS A 204     -46.837  -7.257 -20.956  1.00  0.73           H  
ATOM   3208 2HD  LYS A 204     -45.433  -6.182 -21.097  1.00  0.73           H  
ATOM   3209 1HE  LYS A 204     -44.345  -7.901 -22.538  1.00  0.73           H  
ATOM   3210 2HE  LYS A 204     -45.823  -8.850 -22.481  1.00  0.73           H  
ATOM   3211 1HZ  LYS A 204     -45.591  -7.656 -24.437  1.00  0.73           H  
ATOM   3212 2HZ  LYS A 204     -46.928  -7.059 -23.613  1.00  0.73           H  
ATOM   3213 3HZ  LYS A 204     -45.540  -6.179 -23.654  1.00  0.73           H  
ATOM   3214  N   ASN A 205     -45.675 -12.580 -19.248  1.00  0.74           N  
ATOM   3215  CA  ASN A 205     -46.473 -13.796 -19.195  1.00  0.74           C  
ATOM   3216  C   ASN A 205     -46.006 -14.745 -18.088  1.00  0.74           C  
ATOM   3217  O   ASN A 205     -46.456 -15.889 -18.002  1.00  0.74           O  
ATOM   3218  CB  ASN A 205     -46.448 -14.484 -20.541  1.00  0.74           C  
ATOM   3219  CG  ASN A 205     -47.246 -13.748 -21.583  1.00  0.74           C  
ATOM   3220  OD1 ASN A 205     -48.318 -13.203 -21.291  1.00  0.74           O  
ATOM   3221  ND2 ASN A 205     -46.750 -13.718 -22.796  1.00  0.74           N  
ATOM   3222  H   ASN A 205     -44.875 -12.550 -19.882  1.00  0.74           H  
ATOM   3223  HA  ASN A 205     -47.503 -13.521 -18.968  1.00  0.74           H  
ATOM   3224 1HB  ASN A 205     -45.416 -14.544 -20.879  1.00  0.74           H  
ATOM   3225 2HB  ASN A 205     -46.830 -15.496 -20.443  1.00  0.74           H  
ATOM   3226 1HD2 ASN A 205     -47.242 -13.242 -23.525  1.00  0.74           H  
ATOM   3227 2HD2 ASN A 205     -45.879 -14.166 -22.990  1.00  0.74           H  
ATOM   3228  N   LYS A 206     -45.114 -14.251 -17.229  1.00  0.74           N  
ATOM   3229  CA  LYS A 206     -44.565 -14.965 -16.088  1.00  0.74           C  
ATOM   3230  C   LYS A 206     -43.823 -16.254 -16.425  1.00  0.74           C  
ATOM   3231  O   LYS A 206     -43.874 -17.223 -15.651  1.00  0.74           O  
ATOM   3232  CB  LYS A 206     -45.676 -15.260 -15.079  1.00  0.74           C  
ATOM   3233  CG  LYS A 206     -46.369 -14.006 -14.543  1.00  0.74           C  
ATOM   3234  CD  LYS A 206     -47.414 -14.350 -13.490  1.00  0.74           C  
ATOM   3235  CE  LYS A 206     -48.131 -13.100 -12.994  1.00  0.74           C  
ATOM   3236  NZ  LYS A 206     -49.183 -13.425 -11.989  1.00  0.74           N  
ATOM   3237  H   LYS A 206     -44.770 -13.300 -17.351  1.00  0.74           H  
ATOM   3238  HA  LYS A 206     -43.846 -14.297 -15.609  1.00  0.74           H  
ATOM   3239 1HB  LYS A 206     -46.432 -15.903 -15.522  1.00  0.74           H  
ATOM   3240 2HB  LYS A 206     -45.257 -15.792 -14.228  1.00  0.74           H  
ATOM   3241 1HG  LYS A 206     -45.623 -13.343 -14.105  1.00  0.74           H  
ATOM   3242 2HG  LYS A 206     -46.853 -13.477 -15.367  1.00  0.74           H  
ATOM   3243 1HD  LYS A 206     -48.148 -15.033 -13.919  1.00  0.74           H  
ATOM   3244 2HD  LYS A 206     -46.933 -14.843 -12.646  1.00  0.74           H  
ATOM   3245 1HE  LYS A 206     -47.403 -12.429 -12.539  1.00  0.74           H  
ATOM   3246 2HE  LYS A 206     -48.596 -12.595 -13.842  1.00  0.74           H  
ATOM   3247 1HZ  LYS A 206     -49.634 -12.574 -11.685  1.00  0.74           H  
ATOM   3248 2HZ  LYS A 206     -49.869 -14.040 -12.405  1.00  0.74           H  
ATOM   3249 3HZ  LYS A 206     -48.760 -13.883 -11.194  1.00  0.74           H  
ATOM   3250  N   HIS A 207     -43.082 -16.249 -17.536  1.00  0.75           N  
ATOM   3251  CA  HIS A 207     -42.258 -17.390 -17.888  1.00  0.75           C  
ATOM   3252  C   HIS A 207     -40.862 -17.082 -17.345  1.00  0.75           C  
ATOM   3253  O   HIS A 207     -40.061 -17.980 -17.096  1.00  0.75           O  
ATOM   3254  CB  HIS A 207     -42.239 -17.628 -19.407  1.00  0.75           C  
ATOM   3255  CG  HIS A 207     -43.609 -17.894 -19.976  1.00  0.75           C  
ATOM   3256  ND1 HIS A 207     -44.404 -18.947 -19.561  1.00  0.75           N  
ATOM   3257  CD2 HIS A 207     -44.309 -17.252 -20.929  1.00  0.75           C  
ATOM   3258  CE1 HIS A 207     -45.540 -18.926 -20.230  1.00  0.75           C  
ATOM   3259  NE2 HIS A 207     -45.511 -17.907 -21.067  1.00  0.75           N  
ATOM   3260  H   HIS A 207     -43.073 -15.437 -18.144  1.00  0.75           H  
ATOM   3261  HA  HIS A 207     -42.621 -18.295 -17.405  1.00  0.75           H  
ATOM   3262 1HB  HIS A 207     -41.825 -16.751 -19.904  1.00  0.75           H  
ATOM   3263 2HB  HIS A 207     -41.598 -18.478 -19.639  1.00  0.75           H  
ATOM   3264  HD1 HIS A 207     -44.171 -19.639 -18.839  1.00  0.75           H  
ATOM   3265  HD2 HIS A 207     -44.090 -16.381 -21.541  1.00  0.75           H  
ATOM   3266  HE1 HIS A 207     -46.304 -19.679 -20.042  1.00  0.75           H  
ATOM   3267  N   MET A 208     -40.603 -15.784 -17.126  1.00  0.77           N  
ATOM   3268  CA  MET A 208     -39.337 -15.303 -16.573  1.00  0.77           C  
ATOM   3269  C   MET A 208     -39.489 -14.173 -15.540  1.00  0.77           C  
ATOM   3270  O   MET A 208     -40.364 -13.321 -15.638  1.00  0.77           O  
ATOM   3271  CB  MET A 208     -38.430 -14.817 -17.682  1.00  0.77           C  
ATOM   3272  CG  MET A 208     -37.876 -15.875 -18.612  1.00  0.77           C  
ATOM   3273  SD  MET A 208     -36.894 -15.183 -19.943  1.00  0.77           S  
ATOM   3274  CE  MET A 208     -36.247 -16.682 -20.617  1.00  0.77           C  
ATOM   3275  H   MET A 208     -41.308 -15.109 -17.409  1.00  0.77           H  
ATOM   3276  HA  MET A 208     -38.852 -16.139 -16.069  1.00  0.77           H  
ATOM   3277 1HB  MET A 208     -38.962 -14.082 -18.288  1.00  0.77           H  
ATOM   3278 2HB  MET A 208     -37.629 -14.320 -17.211  1.00  0.77           H  
ATOM   3279 1HG  MET A 208     -37.255 -16.570 -18.045  1.00  0.77           H  
ATOM   3280 2HG  MET A 208     -38.688 -16.442 -19.058  1.00  0.77           H  
ATOM   3281 1HE  MET A 208     -35.672 -16.451 -21.488  1.00  0.77           H  
ATOM   3282 2HE  MET A 208     -35.627 -17.170 -19.870  1.00  0.77           H  
ATOM   3283 3HE  MET A 208     -37.057 -17.352 -20.889  1.00  0.77           H  
ATOM   3284  N   ASN A 209     -38.596 -14.154 -14.558  1.00  0.78           N  
ATOM   3285  CA  ASN A 209     -38.520 -13.081 -13.559  1.00  0.78           C  
ATOM   3286  C   ASN A 209     -37.604 -11.955 -14.043  1.00  0.78           C  
ATOM   3287  O   ASN A 209     -36.413 -12.181 -14.272  1.00  0.78           O  
ATOM   3288  CB  ASN A 209     -38.099 -13.608 -12.199  1.00  0.78           C  
ATOM   3289  CG  ASN A 209     -38.181 -12.559 -11.074  1.00  0.78           C  
ATOM   3290  OD1 ASN A 209     -37.864 -11.358 -11.198  1.00  0.78           O  
ATOM   3291  ND2 ASN A 209     -38.625 -13.030  -9.931  1.00  0.78           N  
ATOM   3292  H   ASN A 209     -37.924 -14.906 -14.509  1.00  0.78           H  
ATOM   3293  HA  ASN A 209     -39.516 -12.649 -13.446  1.00  0.78           H  
ATOM   3294 1HB  ASN A 209     -38.733 -14.454 -11.929  1.00  0.78           H  
ATOM   3295 2HB  ASN A 209     -37.079 -13.978 -12.250  1.00  0.78           H  
ATOM   3296 1HD2 ASN A 209     -38.714 -12.424  -9.139  1.00  0.78           H  
ATOM   3297 2HD2 ASN A 209     -38.875 -13.996  -9.850  1.00  0.78           H  
ATOM   3298  N   ALA A 210     -38.145 -10.744 -14.177  1.00  0.81           N  
ATOM   3299  CA  ALA A 210     -37.416  -9.581 -14.705  1.00  0.81           C  
ATOM   3300  C   ALA A 210     -36.109  -9.280 -13.987  1.00  0.81           C  
ATOM   3301  O   ALA A 210     -35.187  -8.723 -14.584  1.00  0.81           O  
ATOM   3302  CB  ALA A 210     -38.261  -8.328 -14.568  1.00  0.81           C  
ATOM   3303  H   ALA A 210     -39.122 -10.628 -13.944  1.00  0.81           H  
ATOM   3304  HA  ALA A 210     -37.192  -9.783 -15.748  1.00  0.81           H  
ATOM   3305 1HB  ALA A 210     -37.721  -7.482 -14.989  1.00  0.81           H  
ATOM   3306 2HB  ALA A 210     -39.188  -8.444 -15.075  1.00  0.81           H  
ATOM   3307 3HB  ALA A 210     -38.454  -8.137 -13.514  1.00  0.81           H  
ATOM   3308  N   ASP A 211     -36.039  -9.612 -12.704  1.00  0.83           N  
ATOM   3309  CA  ASP A 211     -34.865  -9.298 -11.907  1.00  0.83           C  
ATOM   3310  C   ASP A 211     -33.894 -10.457 -11.765  1.00  0.83           C  
ATOM   3311  O   ASP A 211     -32.980 -10.399 -10.941  1.00  0.83           O  
ATOM   3312  CB  ASP A 211     -35.276  -8.805 -10.520  1.00  0.83           C  
ATOM   3313  CG  ASP A 211     -35.974  -7.441 -10.553  1.00  0.83           C  
ATOM   3314  OD1 ASP A 211     -35.514  -6.580 -11.269  1.00  0.83           O  
ATOM   3315  OD2 ASP A 211     -36.948  -7.270  -9.863  1.00  0.83           O  
ATOM   3316  H   ASP A 211     -36.808 -10.120 -12.269  1.00  0.83           H  
ATOM   3317  HA  ASP A 211     -34.334  -8.492 -12.404  1.00  0.83           H  
ATOM   3318 1HB  ASP A 211     -35.954  -9.534 -10.070  1.00  0.83           H  
ATOM   3319 2HB  ASP A 211     -34.396  -8.736  -9.882  1.00  0.83           H  
ATOM   3320  N   THR A 212     -34.072 -11.520 -12.545  1.00  0.84           N  
ATOM   3321  CA  THR A 212     -33.142 -12.628 -12.431  1.00  0.84           C  
ATOM   3322  C   THR A 212     -31.721 -12.152 -12.693  1.00  0.84           C  
ATOM   3323  O   THR A 212     -31.417 -11.646 -13.779  1.00  0.84           O  
ATOM   3324  CB  THR A 212     -33.435 -13.711 -13.487  1.00  0.84           C  
ATOM   3325  OG1 THR A 212     -34.776 -14.165 -13.363  1.00  0.84           O  
ATOM   3326  CG2 THR A 212     -32.476 -14.860 -13.331  1.00  0.84           C  
ATOM   3327  H   THR A 212     -34.843 -11.567 -13.214  1.00  0.84           H  
ATOM   3328  HA  THR A 212     -33.202 -13.050 -11.429  1.00  0.84           H  
ATOM   3329  HB  THR A 212     -33.304 -13.281 -14.483  1.00  0.84           H  
ATOM   3330  HG1 THR A 212     -35.359 -13.457 -13.715  1.00  0.84           H  
ATOM   3331 1HG2 THR A 212     -32.681 -15.574 -14.093  1.00  0.84           H  
ATOM   3332 2HG2 THR A 212     -31.462 -14.502 -13.449  1.00  0.84           H  
ATOM   3333 3HG2 THR A 212     -32.586 -15.314 -12.355  1.00  0.84           H  
ATOM   3334  N   ASP A 213     -30.830 -12.360 -11.728  1.00  0.84           N  
ATOM   3335  CA  ASP A 213     -29.427 -12.042 -11.930  1.00  0.84           C  
ATOM   3336  C   ASP A 213     -28.678 -13.353 -12.145  1.00  0.84           C  
ATOM   3337  O   ASP A 213     -29.300 -14.420 -12.164  1.00  0.84           O  
ATOM   3338  CB  ASP A 213     -28.839 -11.206 -10.788  1.00  0.84           C  
ATOM   3339  CG  ASP A 213     -28.724 -11.885  -9.416  1.00  0.84           C  
ATOM   3340  OD1 ASP A 213     -28.800 -13.099  -9.339  1.00  0.84           O  
ATOM   3341  OD2 ASP A 213     -28.541 -11.176  -8.451  1.00  0.84           O  
ATOM   3342  H   ASP A 213     -31.141 -12.740 -10.850  1.00  0.84           H  
ATOM   3343  HA  ASP A 213     -29.332 -11.446 -12.836  1.00  0.84           H  
ATOM   3344 1HB  ASP A 213     -27.853 -10.851 -11.079  1.00  0.84           H  
ATOM   3345 2HB  ASP A 213     -29.463 -10.314 -10.665  1.00  0.84           H  
ATOM   3346  N   TYR A 214     -27.356 -13.292 -12.279  1.00  0.84           N  
ATOM   3347  CA  TYR A 214     -26.583 -14.505 -12.511  1.00  0.84           C  
ATOM   3348  C   TYR A 214     -26.758 -15.541 -11.407  1.00  0.84           C  
ATOM   3349  O   TYR A 214     -27.018 -16.715 -11.689  1.00  0.84           O  
ATOM   3350  CB  TYR A 214     -25.095 -14.210 -12.650  1.00  0.84           C  
ATOM   3351  CG  TYR A 214     -24.352 -15.455 -12.881  1.00  0.84           C  
ATOM   3352  CD1 TYR A 214     -24.306 -15.960 -14.155  1.00  0.84           C  
ATOM   3353  CD2 TYR A 214     -23.773 -16.141 -11.823  1.00  0.84           C  
ATOM   3354  CE1 TYR A 214     -23.687 -17.138 -14.388  1.00  0.84           C  
ATOM   3355  CE2 TYR A 214     -23.152 -17.341 -12.054  1.00  0.84           C  
ATOM   3356  CZ  TYR A 214     -23.113 -17.846 -13.332  1.00  0.84           C  
ATOM   3357  OH  TYR A 214     -22.548 -19.063 -13.587  1.00  0.84           O  
ATOM   3358  H   TYR A 214     -26.888 -12.400 -12.237  1.00  0.84           H  
ATOM   3359  HA  TYR A 214     -26.936 -14.961 -13.435  1.00  0.84           H  
ATOM   3360 1HB  TYR A 214     -24.918 -13.535 -13.488  1.00  0.84           H  
ATOM   3361 2HB  TYR A 214     -24.718 -13.739 -11.743  1.00  0.84           H  
ATOM   3362  HD1 TYR A 214     -24.776 -15.416 -14.977  1.00  0.84           H  
ATOM   3363  HD2 TYR A 214     -23.826 -15.740 -10.810  1.00  0.84           H  
ATOM   3364  HE1 TYR A 214     -23.665 -17.528 -15.395  1.00  0.84           H  
ATOM   3365  HE2 TYR A 214     -22.709 -17.897 -11.227  1.00  0.84           H  
ATOM   3366  HH  TYR A 214     -22.444 -19.570 -12.743  1.00  0.84           H  
ATOM   3367  N   SER A 215     -26.582 -15.108 -10.156  1.00  0.82           N  
ATOM   3368  CA  SER A 215     -26.630 -15.998  -9.004  1.00  0.82           C  
ATOM   3369  C   SER A 215     -27.990 -16.662  -8.868  1.00  0.82           C  
ATOM   3370  O   SER A 215     -28.077 -17.852  -8.557  1.00  0.82           O  
ATOM   3371  CB  SER A 215     -26.305 -15.223  -7.743  1.00  0.82           C  
ATOM   3372  OG  SER A 215     -24.970 -14.776  -7.747  1.00  0.82           O  
ATOM   3373  H   SER A 215     -26.421 -14.121 -10.000  1.00  0.82           H  
ATOM   3374  HA  SER A 215     -25.878 -16.777  -9.143  1.00  0.82           H  
ATOM   3375 1HB  SER A 215     -26.979 -14.362  -7.671  1.00  0.82           H  
ATOM   3376 2HB  SER A 215     -26.482 -15.850  -6.873  1.00  0.82           H  
ATOM   3377  HG  SER A 215     -24.878 -14.229  -6.960  1.00  0.82           H  
ATOM   3378  N   ILE A 216     -29.059 -15.912  -9.123  1.00  0.79           N  
ATOM   3379  CA  ILE A 216     -30.387 -16.502  -9.045  1.00  0.79           C  
ATOM   3380  C   ILE A 216     -30.540 -17.590 -10.088  1.00  0.79           C  
ATOM   3381  O   ILE A 216     -31.035 -18.678  -9.787  1.00  0.79           O  
ATOM   3382  CB  ILE A 216     -31.499 -15.458  -9.275  1.00  0.79           C  
ATOM   3383  CG1 ILE A 216     -31.562 -14.468  -8.117  1.00  0.79           C  
ATOM   3384  CG2 ILE A 216     -32.833 -16.170  -9.474  1.00  0.79           C  
ATOM   3385  CD1 ILE A 216     -32.430 -13.253  -8.394  1.00  0.79           C  
ATOM   3386  H   ILE A 216     -28.943 -14.918  -9.353  1.00  0.79           H  
ATOM   3387  HA  ILE A 216     -30.517 -16.942  -8.060  1.00  0.79           H  
ATOM   3388  HB  ILE A 216     -31.261 -14.883 -10.171  1.00  0.79           H  
ATOM   3389 1HG1 ILE A 216     -31.957 -14.983  -7.244  1.00  0.79           H  
ATOM   3390 2HG1 ILE A 216     -30.551 -14.125  -7.889  1.00  0.79           H  
ATOM   3391 1HG2 ILE A 216     -33.616 -15.439  -9.665  1.00  0.79           H  
ATOM   3392 2HG2 ILE A 216     -32.752 -16.839 -10.321  1.00  0.79           H  
ATOM   3393 3HG2 ILE A 216     -33.079 -16.746  -8.582  1.00  0.79           H  
ATOM   3394 1HD1 ILE A 216     -32.425 -12.603  -7.519  1.00  0.79           H  
ATOM   3395 2HD1 ILE A 216     -32.042 -12.704  -9.237  1.00  0.79           H  
ATOM   3396 3HD1 ILE A 216     -33.451 -13.567  -8.604  1.00  0.79           H  
ATOM   3397  N   ALA A 217     -30.128 -17.304 -11.318  1.00  0.76           N  
ATOM   3398  CA  ALA A 217     -30.245 -18.280 -12.383  1.00  0.76           C  
ATOM   3399  C   ALA A 217     -29.412 -19.524 -12.126  1.00  0.76           C  
ATOM   3400  O   ALA A 217     -29.860 -20.655 -12.355  1.00  0.76           O  
ATOM   3401  CB  ALA A 217     -29.811 -17.656 -13.680  1.00  0.76           C  
ATOM   3402  H   ALA A 217     -29.723 -16.385 -11.521  1.00  0.76           H  
ATOM   3403  HA  ALA A 217     -31.282 -18.583 -12.450  1.00  0.76           H  
ATOM   3404 1HB  ALA A 217     -29.929 -18.391 -14.468  1.00  0.76           H  
ATOM   3405 2HB  ALA A 217     -30.420 -16.785 -13.887  1.00  0.76           H  
ATOM   3406 3HB  ALA A 217     -28.766 -17.354 -13.610  1.00  0.76           H  
ATOM   3407  N   GLU A 218     -28.196 -19.327 -11.627  1.00  0.73           N  
ATOM   3408  CA  GLU A 218     -27.314 -20.453 -11.392  1.00  0.73           C  
ATOM   3409  C   GLU A 218     -27.865 -21.322 -10.278  1.00  0.73           C  
ATOM   3410  O   GLU A 218     -27.962 -22.544 -10.420  1.00  0.73           O  
ATOM   3411  CB  GLU A 218     -25.904 -19.958 -11.053  1.00  0.73           C  
ATOM   3412  CG  GLU A 218     -24.863 -21.057 -10.885  1.00  0.73           C  
ATOM   3413  CD  GLU A 218     -23.461 -20.541 -10.595  1.00  0.73           C  
ATOM   3414  OE1 GLU A 218     -23.274 -19.896  -9.590  1.00  0.73           O  
ATOM   3415  OE2 GLU A 218     -22.581 -20.766 -11.411  1.00  0.73           O  
ATOM   3416  H   GLU A 218     -27.862 -18.381 -11.452  1.00  0.73           H  
ATOM   3417  HA  GLU A 218     -27.265 -21.051 -12.301  1.00  0.73           H  
ATOM   3418 1HB  GLU A 218     -25.562 -19.288 -11.843  1.00  0.73           H  
ATOM   3419 2HB  GLU A 218     -25.937 -19.374 -10.131  1.00  0.73           H  
ATOM   3420 1HG  GLU A 218     -25.174 -21.691 -10.060  1.00  0.73           H  
ATOM   3421 2HG  GLU A 218     -24.840 -21.667 -11.788  1.00  0.73           H  
ATOM   3422  N   ALA A 219     -28.245 -20.691  -9.164  1.00  0.69           N  
ATOM   3423  CA  ALA A 219     -28.764 -21.427  -8.034  1.00  0.69           C  
ATOM   3424  C   ALA A 219     -30.042 -22.157  -8.384  1.00  0.69           C  
ATOM   3425  O   ALA A 219     -30.206 -23.324  -8.029  1.00  0.69           O  
ATOM   3426  CB  ALA A 219     -29.031 -20.480  -6.886  1.00  0.69           C  
ATOM   3427  H   ALA A 219     -28.160 -19.676  -9.091  1.00  0.69           H  
ATOM   3428  HA  ALA A 219     -28.017 -22.162  -7.734  1.00  0.69           H  
ATOM   3429 1HB  ALA A 219     -29.400 -21.035  -6.031  1.00  0.69           H  
ATOM   3430 2HB  ALA A 219     -28.108 -19.965  -6.619  1.00  0.69           H  
ATOM   3431 3HB  ALA A 219     -29.776 -19.744  -7.198  1.00  0.69           H  
ATOM   3432  N   ALA A 220     -30.937 -21.492  -9.114  1.00  0.67           N  
ATOM   3433  CA  ALA A 220     -32.199 -22.107  -9.476  1.00  0.67           C  
ATOM   3434  C   ALA A 220     -31.961 -23.346 -10.325  1.00  0.67           C  
ATOM   3435  O   ALA A 220     -32.620 -24.381 -10.157  1.00  0.67           O  
ATOM   3436  CB  ALA A 220     -33.046 -21.096 -10.213  1.00  0.67           C  
ATOM   3437  H   ALA A 220     -30.768 -20.527  -9.401  1.00  0.67           H  
ATOM   3438  HA  ALA A 220     -32.713 -22.406  -8.563  1.00  0.67           H  
ATOM   3439 1HB  ALA A 220     -33.997 -21.531 -10.458  1.00  0.67           H  
ATOM   3440 2HB  ALA A 220     -33.203 -20.226  -9.578  1.00  0.67           H  
ATOM   3441 3HB  ALA A 220     -32.528 -20.795 -11.123  1.00  0.67           H  
ATOM   3442  N   PHE A 221     -30.983 -23.274 -11.228  1.00  0.65           N  
ATOM   3443  CA  PHE A 221     -30.681 -24.426 -12.058  1.00  0.65           C  
ATOM   3444  C   PHE A 221     -30.155 -25.557 -11.179  1.00  0.65           C  
ATOM   3445  O   PHE A 221     -30.625 -26.693 -11.245  1.00  0.65           O  
ATOM   3446  CB  PHE A 221     -29.665 -24.070 -13.142  1.00  0.65           C  
ATOM   3447  CG  PHE A 221     -29.400 -25.188 -14.115  1.00  0.65           C  
ATOM   3448  CD1 PHE A 221     -30.319 -25.448 -15.127  1.00  0.65           C  
ATOM   3449  CD2 PHE A 221     -28.264 -25.980 -14.036  1.00  0.65           C  
ATOM   3450  CE1 PHE A 221     -30.109 -26.458 -16.018  1.00  0.65           C  
ATOM   3451  CE2 PHE A 221     -28.067 -26.999 -14.947  1.00  0.65           C  
ATOM   3452  CZ  PHE A 221     -28.989 -27.235 -15.930  1.00  0.65           C  
ATOM   3453  H   PHE A 221     -30.461 -22.406 -11.370  1.00  0.65           H  
ATOM   3454  HA  PHE A 221     -31.598 -24.768 -12.536  1.00  0.65           H  
ATOM   3455 1HB  PHE A 221     -30.020 -23.202 -13.701  1.00  0.65           H  
ATOM   3456 2HB  PHE A 221     -28.719 -23.787 -12.674  1.00  0.65           H  
ATOM   3457  HD1 PHE A 221     -31.221 -24.834 -15.204  1.00  0.65           H  
ATOM   3458  HD2 PHE A 221     -27.535 -25.792 -13.245  1.00  0.65           H  
ATOM   3459  HE1 PHE A 221     -30.839 -26.639 -16.792  1.00  0.65           H  
ATOM   3460  HE2 PHE A 221     -27.194 -27.618 -14.890  1.00  0.65           H  
ATOM   3461  HZ  PHE A 221     -28.827 -28.039 -16.639  1.00  0.65           H  
ATOM   3462  N   ASN A 222     -29.201 -25.228 -10.313  1.00  0.63           N  
ATOM   3463  CA  ASN A 222     -28.560 -26.210  -9.454  1.00  0.63           C  
ATOM   3464  C   ASN A 222     -29.523 -26.890  -8.481  1.00  0.63           C  
ATOM   3465  O   ASN A 222     -29.353 -28.063  -8.147  1.00  0.63           O  
ATOM   3466  CB  ASN A 222     -27.402 -25.559  -8.750  1.00  0.63           C  
ATOM   3467  CG  ASN A 222     -26.276 -25.329  -9.723  1.00  0.63           C  
ATOM   3468  OD1 ASN A 222     -26.226 -25.980 -10.769  1.00  0.63           O  
ATOM   3469  ND2 ASN A 222     -25.386 -24.434  -9.408  1.00  0.63           N  
ATOM   3470  H   ASN A 222     -28.877 -24.260 -10.275  1.00  0.63           H  
ATOM   3471  HA  ASN A 222     -28.153 -26.982 -10.087  1.00  0.63           H  
ATOM   3472 1HB  ASN A 222     -27.717 -24.603  -8.333  1.00  0.63           H  
ATOM   3473 2HB  ASN A 222     -27.056 -26.187  -7.932  1.00  0.63           H  
ATOM   3474 1HD2 ASN A 222     -24.626 -24.241 -10.030  1.00  0.63           H  
ATOM   3475 2HD2 ASN A 222     -25.467 -23.929  -8.550  1.00  0.63           H  
ATOM   3476  N   LYS A 223     -30.570 -26.178  -8.077  1.00  0.62           N  
ATOM   3477  CA  LYS A 223     -31.584 -26.713  -7.177  1.00  0.62           C  
ATOM   3478  C   LYS A 223     -32.666 -27.516  -7.902  1.00  0.62           C  
ATOM   3479  O   LYS A 223     -33.544 -28.093  -7.256  1.00  0.62           O  
ATOM   3480  CB  LYS A 223     -32.260 -25.588  -6.405  1.00  0.62           C  
ATOM   3481  CG  LYS A 223     -31.391 -24.853  -5.396  1.00  0.62           C  
ATOM   3482  CD  LYS A 223     -32.191 -23.734  -4.750  1.00  0.62           C  
ATOM   3483  CE  LYS A 223     -31.381 -22.953  -3.740  1.00  0.62           C  
ATOM   3484  NZ  LYS A 223     -32.191 -21.864  -3.125  1.00  0.62           N  
ATOM   3485  H   LYS A 223     -30.636 -25.201  -8.363  1.00  0.62           H  
ATOM   3486  HA  LYS A 223     -31.092 -27.379  -6.470  1.00  0.62           H  
ATOM   3487 1HB  LYS A 223     -32.602 -24.834  -7.121  1.00  0.62           H  
ATOM   3488 2HB  LYS A 223     -33.140 -25.968  -5.890  1.00  0.62           H  
ATOM   3489 1HG  LYS A 223     -31.068 -25.550  -4.624  1.00  0.62           H  
ATOM   3490 2HG  LYS A 223     -30.513 -24.445  -5.879  1.00  0.62           H  
ATOM   3491 1HD  LYS A 223     -32.532 -23.049  -5.534  1.00  0.62           H  
ATOM   3492 2HD  LYS A 223     -33.073 -24.149  -4.262  1.00  0.62           H  
ATOM   3493 1HE  LYS A 223     -31.034 -23.625  -2.956  1.00  0.62           H  
ATOM   3494 2HE  LYS A 223     -30.517 -22.514  -4.238  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 223     -31.630 -21.355  -2.459  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 223     -32.511 -21.235  -3.851  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 223     -32.992 -22.266  -2.655  1.00  0.62           H  
ATOM   3498  N   GLY A 224     -32.639 -27.533  -9.238  1.00  0.61           N  
ATOM   3499  CA  GLY A 224     -33.663 -28.225 -10.003  1.00  0.61           C  
ATOM   3500  C   GLY A 224     -34.976 -27.443 -10.102  1.00  0.61           C  
ATOM   3501  O   GLY A 224     -36.041 -28.041 -10.290  1.00  0.61           O  
ATOM   3502  H   GLY A 224     -31.886 -27.078  -9.752  1.00  0.61           H  
ATOM   3503 1HA  GLY A 224     -33.279 -28.411 -11.007  1.00  0.61           H  
ATOM   3504 2HA  GLY A 224     -33.848 -29.198  -9.553  1.00  0.61           H  
ATOM   3505  N   GLU A 225     -34.926 -26.113  -9.945  1.00  0.61           N  
ATOM   3506  CA  GLU A 225     -36.140 -25.299 -10.017  1.00  0.61           C  
ATOM   3507  C   GLU A 225     -36.442 -24.913 -11.463  1.00  0.61           C  
ATOM   3508  O   GLU A 225     -37.539 -24.436 -11.777  1.00  0.61           O  
ATOM   3509  CB  GLU A 225     -35.991 -24.032  -9.186  1.00  0.61           C  
ATOM   3510  CG  GLU A 225     -35.799 -24.259  -7.693  1.00  0.61           C  
ATOM   3511  CD  GLU A 225     -35.604 -22.966  -6.919  1.00  0.61           C  
ATOM   3512  OE1 GLU A 225     -35.695 -21.920  -7.520  1.00  0.61           O  
ATOM   3513  OE2 GLU A 225     -35.353 -23.028  -5.733  1.00  0.61           O  
ATOM   3514  H   GLU A 225     -34.032 -25.639  -9.807  1.00  0.61           H  
ATOM   3515  HA  GLU A 225     -36.978 -25.879  -9.633  1.00  0.61           H  
ATOM   3516 1HB  GLU A 225     -35.134 -23.471  -9.546  1.00  0.61           H  
ATOM   3517 2HB  GLU A 225     -36.872 -23.406  -9.323  1.00  0.61           H  
ATOM   3518 1HG  GLU A 225     -36.672 -24.778  -7.301  1.00  0.61           H  
ATOM   3519 2HG  GLU A 225     -34.938 -24.903  -7.552  1.00  0.61           H  
ATOM   3520  N   THR A 226     -35.439 -25.079 -12.324  1.00  0.60           N  
ATOM   3521  CA  THR A 226     -35.556 -24.738 -13.726  1.00  0.60           C  
ATOM   3522  C   THR A 226     -35.051 -25.874 -14.588  1.00  0.60           C  
ATOM   3523  O   THR A 226     -34.213 -26.673 -14.164  1.00  0.60           O  
ATOM   3524  CB  THR A 226     -34.743 -23.476 -14.077  1.00  0.60           C  
ATOM   3525  OG1 THR A 226     -33.347 -23.733 -13.925  1.00  0.60           O  
ATOM   3526  CG2 THR A 226     -35.113 -22.364 -13.134  1.00  0.60           C  
ATOM   3527  H   THR A 226     -34.572 -25.464 -11.980  1.00  0.60           H  
ATOM   3528  HA  THR A 226     -36.601 -24.571 -13.956  1.00  0.60           H  
ATOM   3529  HB  THR A 226     -34.949 -23.176 -15.110  1.00  0.60           H  
ATOM   3530  HG1 THR A 226     -32.846 -22.968 -14.240  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226     -34.542 -21.490 -13.362  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226     -36.164 -22.144 -13.224  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226     -34.898 -22.674 -12.129  1.00  0.60           H  
ATOM   3534  N   ALA A 227     -35.525 -25.923 -15.814  1.00  0.61           N  
ATOM   3535  CA  ALA A 227     -35.059 -26.911 -16.758  1.00  0.61           C  
ATOM   3536  C   ALA A 227     -33.838 -26.446 -17.529  1.00  0.61           C  
ATOM   3537  O   ALA A 227     -32.956 -27.241 -17.852  1.00  0.61           O  
ATOM   3538  CB  ALA A 227     -36.166 -27.250 -17.699  1.00  0.61           C  
ATOM   3539  H   ALA A 227     -36.242 -25.253 -16.084  1.00  0.61           H  
ATOM   3540  HA  ALA A 227     -34.775 -27.796 -16.207  1.00  0.61           H  
ATOM   3541 1HB  ALA A 227     -35.810 -28.018 -18.358  1.00  0.61           H  
ATOM   3542 2HB  ALA A 227     -37.008 -27.622 -17.129  1.00  0.61           H  
ATOM   3543 3HB  ALA A 227     -36.453 -26.367 -18.265  1.00  0.61           H  
ATOM   3544  N   MET A 228     -33.777 -25.155 -17.839  1.00  0.61           N  
ATOM   3545  CA  MET A 228     -32.684 -24.630 -18.639  1.00  0.61           C  
ATOM   3546  C   MET A 228     -32.110 -23.326 -18.136  1.00  0.61           C  
ATOM   3547  O   MET A 228     -32.774 -22.550 -17.433  1.00  0.61           O  
ATOM   3548  CB  MET A 228     -33.151 -24.366 -20.050  1.00  0.61           C  
ATOM   3549  CG  MET A 228     -33.708 -25.503 -20.748  1.00  0.61           C  
ATOM   3550  SD  MET A 228     -34.396 -25.043 -22.280  1.00  0.61           S  
ATOM   3551  CE  MET A 228     -35.903 -24.302 -21.726  1.00  0.61           C  
ATOM   3552  H   MET A 228     -34.543 -24.537 -17.592  1.00  0.61           H  
ATOM   3553  HA  MET A 228     -31.886 -25.359 -18.643  1.00  0.61           H  
ATOM   3554 1HB  MET A 228     -33.898 -23.587 -20.046  1.00  0.61           H  
ATOM   3555 2HB  MET A 228     -32.307 -24.015 -20.615  1.00  0.61           H  
ATOM   3556 1HG  MET A 228     -32.968 -26.263 -20.900  1.00  0.61           H  
ATOM   3557 2HG  MET A 228     -34.491 -25.893 -20.140  1.00  0.61           H  
ATOM   3558 1HE  MET A 228     -36.476 -23.926 -22.566  1.00  0.61           H  
ATOM   3559 2HE  MET A 228     -36.490 -25.027 -21.180  1.00  0.61           H  
ATOM   3560 3HE  MET A 228     -35.661 -23.503 -21.075  1.00  0.61           H  
ATOM   3561  N   THR A 229     -30.878 -23.069 -18.550  1.00  0.63           N  
ATOM   3562  CA  THR A 229     -30.248 -21.787 -18.305  1.00  0.63           C  
ATOM   3563  C   THR A 229     -29.262 -21.469 -19.428  1.00  0.63           C  
ATOM   3564  O   THR A 229     -28.767 -22.367 -20.108  1.00  0.63           O  
ATOM   3565  CB  THR A 229     -29.544 -21.771 -16.942  1.00  0.63           C  
ATOM   3566  OG1 THR A 229     -29.145 -20.435 -16.644  1.00  0.63           O  
ATOM   3567  CG2 THR A 229     -28.323 -22.708 -16.946  1.00  0.63           C  
ATOM   3568  H   THR A 229     -30.375 -23.799 -19.058  1.00  0.63           H  
ATOM   3569  HA  THR A 229     -31.009 -21.012 -18.300  1.00  0.63           H  
ATOM   3570  HB  THR A 229     -30.247 -22.100 -16.172  1.00  0.63           H  
ATOM   3571  HG1 THR A 229     -29.969 -19.903 -16.528  1.00  0.63           H  
ATOM   3572 1HG2 THR A 229     -27.839 -22.686 -15.971  1.00  0.63           H  
ATOM   3573 2HG2 THR A 229     -28.652 -23.725 -17.165  1.00  0.63           H  
ATOM   3574 3HG2 THR A 229     -27.619 -22.378 -17.710  1.00  0.63           H  
ATOM   3575  N   ILE A 230     -28.984 -20.197 -19.634  1.00  0.66           N  
ATOM   3576  CA  ILE A 230     -27.961 -19.798 -20.593  1.00  0.66           C  
ATOM   3577  C   ILE A 230     -26.715 -19.379 -19.849  1.00  0.66           C  
ATOM   3578  O   ILE A 230     -26.761 -18.524 -18.961  1.00  0.66           O  
ATOM   3579  CB  ILE A 230     -28.445 -18.711 -21.563  1.00  0.66           C  
ATOM   3580  CG1 ILE A 230     -29.582 -19.287 -22.409  1.00  0.66           C  
ATOM   3581  CG2 ILE A 230     -27.298 -18.190 -22.375  1.00  0.66           C  
ATOM   3582  CD1 ILE A 230     -30.305 -18.281 -23.252  1.00  0.66           C  
ATOM   3583  H   ILE A 230     -29.445 -19.505 -19.065  1.00  0.66           H  
ATOM   3584  HA  ILE A 230     -27.704 -20.660 -21.200  1.00  0.66           H  
ATOM   3585  HB  ILE A 230     -28.869 -17.886 -20.995  1.00  0.66           H  
ATOM   3586 1HG1 ILE A 230     -29.172 -20.058 -23.055  1.00  0.66           H  
ATOM   3587 2HG1 ILE A 230     -30.288 -19.746 -21.754  1.00  0.66           H  
ATOM   3588 1HG2 ILE A 230     -27.646 -17.412 -23.055  1.00  0.66           H  
ATOM   3589 2HG2 ILE A 230     -26.554 -17.777 -21.703  1.00  0.66           H  
ATOM   3590 3HG2 ILE A 230     -26.862 -18.999 -22.937  1.00  0.66           H  
ATOM   3591 1HD1 ILE A 230     -31.096 -18.779 -23.813  1.00  0.66           H  
ATOM   3592 2HD1 ILE A 230     -30.737 -17.521 -22.614  1.00  0.66           H  
ATOM   3593 3HD1 ILE A 230     -29.607 -17.814 -23.945  1.00  0.66           H  
ATOM   3594  N   ASN A 231     -25.607 -20.027 -20.176  1.00  0.70           N  
ATOM   3595  CA  ASN A 231     -24.393 -19.776 -19.427  1.00  0.70           C  
ATOM   3596  C   ASN A 231     -23.143 -20.199 -20.175  1.00  0.70           C  
ATOM   3597  O   ASN A 231     -23.208 -20.812 -21.242  1.00  0.70           O  
ATOM   3598  CB  ASN A 231     -24.469 -20.517 -18.112  1.00  0.70           C  
ATOM   3599  CG  ASN A 231     -23.785 -19.867 -16.995  1.00  0.70           C  
ATOM   3600  OD1 ASN A 231     -22.810 -19.131 -17.179  1.00  0.70           O  
ATOM   3601  ND2 ASN A 231     -24.247 -20.149 -15.809  1.00  0.70           N  
ATOM   3602  H   ASN A 231     -25.640 -20.707 -20.938  1.00  0.70           H  
ATOM   3603  HA  ASN A 231     -24.320 -18.714 -19.235  1.00  0.70           H  
ATOM   3604 1HB  ASN A 231     -25.505 -20.720 -17.840  1.00  0.70           H  
ATOM   3605 2HB  ASN A 231     -23.973 -21.455 -18.251  1.00  0.70           H  
ATOM   3606 1HD2 ASN A 231     -23.785 -19.769 -15.002  1.00  0.70           H  
ATOM   3607 2HD2 ASN A 231     -25.029 -20.759 -15.703  1.00  0.70           H  
ATOM   3608  N   GLY A 232     -21.997 -19.842 -19.621  1.00  0.76           N  
ATOM   3609  CA  GLY A 232     -20.731 -20.219 -20.207  1.00  0.76           C  
ATOM   3610  C   GLY A 232     -20.127 -21.435 -19.516  1.00  0.76           C  
ATOM   3611  O   GLY A 232     -20.688 -21.934 -18.538  1.00  0.76           O  
ATOM   3612  H   GLY A 232     -22.023 -19.330 -18.747  1.00  0.76           H  
ATOM   3613 1HA  GLY A 232     -20.872 -20.425 -21.269  1.00  0.76           H  
ATOM   3614 2HA  GLY A 232     -20.077 -19.378 -20.139  1.00  0.76           H  
ATOM   3615  N   PRO A 233     -18.935 -21.866 -19.961  1.00  0.81           N  
ATOM   3616  CA  PRO A 233     -18.198 -23.032 -19.494  1.00  0.81           C  
ATOM   3617  C   PRO A 233     -17.751 -22.976 -18.048  1.00  0.81           C  
ATOM   3618  O   PRO A 233     -17.614 -24.008 -17.385  1.00  0.81           O  
ATOM   3619  CB  PRO A 233     -16.994 -23.035 -20.443  1.00  0.81           C  
ATOM   3620  CG  PRO A 233     -16.885 -21.608 -20.935  1.00  0.81           C  
ATOM   3621  CD  PRO A 233     -18.267 -21.118 -21.029  1.00  0.81           C  
ATOM   3622  HA  PRO A 233     -18.815 -23.896 -19.655  1.00  0.81           H  
ATOM   3623 1HB  PRO A 233     -16.087 -23.374 -19.910  1.00  0.81           H  
ATOM   3624 2HB  PRO A 233     -17.162 -23.743 -21.262  1.00  0.81           H  
ATOM   3625 1HG  PRO A 233     -16.254 -21.012 -20.246  1.00  0.81           H  
ATOM   3626 2HG  PRO A 233     -16.421 -21.555 -21.904  1.00  0.81           H  
ATOM   3627 1HD  PRO A 233     -18.220 -20.049 -20.851  1.00  0.81           H  
ATOM   3628 2HD  PRO A 233     -18.708 -21.362 -22.014  1.00  0.81           H  
ATOM   3629  N   TRP A 234     -17.632 -21.776 -17.506  1.00  0.87           N  
ATOM   3630  CA  TRP A 234     -17.200 -21.624 -16.128  1.00  0.87           C  
ATOM   3631  C   TRP A 234     -18.216 -22.172 -15.137  1.00  0.87           C  
ATOM   3632  O   TRP A 234     -17.885 -22.450 -13.985  1.00  0.87           O  
ATOM   3633  CB  TRP A 234     -16.972 -20.150 -15.819  1.00  0.87           C  
ATOM   3634  CG  TRP A 234     -18.199 -19.328 -16.070  1.00  0.87           C  
ATOM   3635  CD1 TRP A 234     -19.265 -19.143 -15.236  1.00  0.87           C  
ATOM   3636  CD2 TRP A 234     -18.476 -18.556 -17.245  1.00  0.87           C  
ATOM   3637  NE1 TRP A 234     -20.188 -18.331 -15.828  1.00  0.87           N  
ATOM   3638  CE2 TRP A 234     -19.727 -17.958 -17.055  1.00  0.87           C  
ATOM   3639  CE3 TRP A 234     -17.774 -18.320 -18.429  1.00  0.87           C  
ATOM   3640  CZ2 TRP A 234     -20.300 -17.147 -18.014  1.00  0.87           C  
ATOM   3641  CZ3 TRP A 234     -18.342 -17.498 -19.380  1.00  0.87           C  
ATOM   3642  CH2 TRP A 234     -19.572 -16.937 -19.178  1.00  0.87           C  
ATOM   3643  H   TRP A 234     -17.786 -20.950 -18.064  1.00  0.87           H  
ATOM   3644  HA  TRP A 234     -16.260 -22.163 -16.003  1.00  0.87           H  
ATOM   3645 1HB  TRP A 234     -16.677 -20.034 -14.775  1.00  0.87           H  
ATOM   3646 2HB  TRP A 234     -16.161 -19.769 -16.441  1.00  0.87           H  
ATOM   3647  HD1 TRP A 234     -19.375 -19.592 -14.250  1.00  0.87           H  
ATOM   3648  HE1 TRP A 234     -21.072 -18.057 -15.413  1.00  0.87           H  
ATOM   3649  HE3 TRP A 234     -16.793 -18.769 -18.600  1.00  0.87           H  
ATOM   3650  HZ2 TRP A 234     -21.276 -16.684 -17.875  1.00  0.87           H  
ATOM   3651  HZ3 TRP A 234     -17.788 -17.314 -20.302  1.00  0.87           H  
ATOM   3652  HH2 TRP A 234     -19.980 -16.326 -19.952  1.00  0.87           H  
ATOM   3653  N   ALA A 235     -19.462 -22.334 -15.582  1.00  0.91           N  
ATOM   3654  CA  ALA A 235     -20.513 -22.806 -14.708  1.00  0.91           C  
ATOM   3655  C   ALA A 235     -20.528 -24.309 -14.573  1.00  0.91           C  
ATOM   3656  O   ALA A 235     -21.194 -24.846 -13.685  1.00  0.91           O  
ATOM   3657  CB  ALA A 235     -21.841 -22.347 -15.236  1.00  0.91           C  
ATOM   3658  H   ALA A 235     -19.701 -22.123 -16.554  1.00  0.91           H  
ATOM   3659  HA  ALA A 235     -20.351 -22.375 -13.720  1.00  0.91           H  
ATOM   3660 1HB  ALA A 235     -22.636 -22.666 -14.563  1.00  0.91           H  
ATOM   3661 2HB  ALA A 235     -21.821 -21.263 -15.299  1.00  0.91           H  
ATOM   3662 3HB  ALA A 235     -22.005 -22.770 -16.229  1.00  0.91           H  
ATOM   3663  N   TRP A 236     -19.794 -25.011 -15.425  1.00  0.93           N  
ATOM   3664  CA  TRP A 236     -19.893 -26.456 -15.399  1.00  0.93           C  
ATOM   3665  C   TRP A 236     -19.430 -27.011 -14.071  1.00  0.93           C  
ATOM   3666  O   TRP A 236     -20.049 -27.920 -13.540  1.00  0.93           O  
ATOM   3667  CB  TRP A 236     -19.119 -27.059 -16.550  1.00  0.93           C  
ATOM   3668  CG  TRP A 236     -19.712 -26.681 -17.844  1.00  0.93           C  
ATOM   3669  CD1 TRP A 236     -20.988 -26.243 -18.078  1.00  0.93           C  
ATOM   3670  CD2 TRP A 236     -19.037 -26.650 -19.096  1.00  0.93           C  
ATOM   3671  NE1 TRP A 236     -21.140 -25.933 -19.395  1.00  0.93           N  
ATOM   3672  CE2 TRP A 236     -19.953 -26.177 -20.040  1.00  0.93           C  
ATOM   3673  CE3 TRP A 236     -17.734 -26.958 -19.488  1.00  0.93           C  
ATOM   3674  CZ2 TRP A 236     -19.596 -25.996 -21.358  1.00  0.93           C  
ATOM   3675  CZ3 TRP A 236     -17.378 -26.782 -20.797  1.00  0.93           C  
ATOM   3676  CH2 TRP A 236     -18.274 -26.313 -21.705  1.00  0.93           C  
ATOM   3677  H   TRP A 236     -19.184 -24.554 -16.107  1.00  0.93           H  
ATOM   3678  HA  TRP A 236     -20.940 -26.731 -15.530  1.00  0.93           H  
ATOM   3679 1HB  TRP A 236     -18.087 -26.705 -16.524  1.00  0.93           H  
ATOM   3680 2HB  TRP A 236     -19.105 -28.144 -16.463  1.00  0.93           H  
ATOM   3681  HD1 TRP A 236     -21.760 -26.135 -17.320  1.00  0.93           H  
ATOM   3682  HE1 TRP A 236     -21.986 -25.558 -19.808  1.00  0.93           H  
ATOM   3683  HE3 TRP A 236     -17.009 -27.319 -18.761  1.00  0.93           H  
ATOM   3684  HZ2 TRP A 236     -20.289 -25.617 -22.110  1.00  0.93           H  
ATOM   3685  HZ3 TRP A 236     -16.359 -27.016 -21.087  1.00  0.93           H  
ATOM   3686  HH2 TRP A 236     -17.943 -26.179 -22.724  1.00  0.93           H  
ATOM   3687  N   SER A 237     -18.375 -26.452 -13.488  1.00  0.93           N  
ATOM   3688  CA  SER A 237     -17.911 -26.981 -12.214  1.00  0.93           C  
ATOM   3689  C   SER A 237     -18.972 -26.837 -11.123  1.00  0.93           C  
ATOM   3690  O   SER A 237     -19.147 -27.726 -10.285  1.00  0.93           O  
ATOM   3691  CB  SER A 237     -16.628 -26.299 -11.791  1.00  0.93           C  
ATOM   3692  OG  SER A 237     -15.580 -26.634 -12.651  1.00  0.93           O  
ATOM   3693  H   SER A 237     -17.897 -25.681 -13.934  1.00  0.93           H  
ATOM   3694  HA  SER A 237     -17.703 -28.045 -12.346  1.00  0.93           H  
ATOM   3695 1HB  SER A 237     -16.774 -25.217 -11.791  1.00  0.93           H  
ATOM   3696 2HB  SER A 237     -16.379 -26.596 -10.772  1.00  0.93           H  
ATOM   3697  HG  SER A 237     -15.518 -27.596 -12.631  1.00  0.93           H  
ATOM   3698  N   ASN A 238     -19.696 -25.718 -11.118  1.00  0.91           N  
ATOM   3699  CA  ASN A 238     -20.702 -25.490 -10.087  1.00  0.91           C  
ATOM   3700  C   ASN A 238     -21.869 -26.462 -10.259  1.00  0.91           C  
ATOM   3701  O   ASN A 238     -22.432 -26.993  -9.286  1.00  0.91           O  
ATOM   3702  CB  ASN A 238     -21.167 -24.046 -10.157  1.00  0.91           C  
ATOM   3703  CG  ASN A 238     -20.087 -23.095  -9.670  1.00  0.91           C  
ATOM   3704  OD1 ASN A 238     -19.178 -23.501  -8.928  1.00  0.91           O  
ATOM   3705  ND2 ASN A 238     -20.159 -21.851 -10.069  1.00  0.91           N  
ATOM   3706  H   ASN A 238     -19.550 -25.021 -11.840  1.00  0.91           H  
ATOM   3707  HA  ASN A 238     -20.255 -25.679  -9.110  1.00  0.91           H  
ATOM   3708 1HB  ASN A 238     -21.427 -23.790 -11.190  1.00  0.91           H  
ATOM   3709 2HB  ASN A 238     -22.063 -23.912  -9.551  1.00  0.91           H  
ATOM   3710 1HD2 ASN A 238     -19.472 -21.191  -9.775  1.00  0.91           H  
ATOM   3711 2HD2 ASN A 238     -20.923 -21.539 -10.668  1.00  0.91           H  
ATOM   3712  N   ILE A 239     -22.202 -26.722 -11.516  1.00  0.88           N  
ATOM   3713  CA  ILE A 239     -23.313 -27.588 -11.846  1.00  0.88           C  
ATOM   3714  C   ILE A 239     -22.939 -29.053 -11.545  1.00  0.88           C  
ATOM   3715  O   ILE A 239     -23.733 -29.813 -10.967  1.00  0.88           O  
ATOM   3716  CB  ILE A 239     -23.706 -27.406 -13.308  1.00  0.88           C  
ATOM   3717  CG1 ILE A 239     -24.205 -26.000 -13.588  1.00  0.88           C  
ATOM   3718  CG2 ILE A 239     -24.820 -28.266 -13.533  1.00  0.88           C  
ATOM   3719  CD1 ILE A 239     -24.319 -25.717 -15.048  1.00  0.88           C  
ATOM   3720  H   ILE A 239     -21.699 -26.254 -12.273  1.00  0.88           H  
ATOM   3721  HA  ILE A 239     -24.161 -27.319 -11.225  1.00  0.88           H  
ATOM   3722  HB  ILE A 239     -22.870 -27.648 -13.970  1.00  0.88           H  
ATOM   3723 1HG1 ILE A 239     -25.181 -25.878 -13.137  1.00  0.88           H  
ATOM   3724 2HG1 ILE A 239     -23.531 -25.280 -13.137  1.00  0.88           H  
ATOM   3725 1HG2 ILE A 239     -25.131 -28.159 -14.556  1.00  0.88           H  
ATOM   3726 2HG2 ILE A 239     -24.516 -29.279 -13.322  1.00  0.88           H  
ATOM   3727 3HG2 ILE A 239     -25.630 -27.977 -12.864  1.00  0.88           H  
ATOM   3728 1HD1 ILE A 239     -24.690 -24.703 -15.201  1.00  0.88           H  
ATOM   3729 2HD1 ILE A 239     -23.340 -25.820 -15.513  1.00  0.88           H  
ATOM   3730 3HD1 ILE A 239     -25.007 -26.428 -15.478  1.00  0.88           H  
ATOM   3731  N   ASP A 240     -21.710 -29.449 -11.935  1.00  0.83           N  
ATOM   3732  CA  ASP A 240     -21.187 -30.794 -11.678  1.00  0.83           C  
ATOM   3733  C   ASP A 240     -21.124 -31.056 -10.172  1.00  0.83           C  
ATOM   3734  O   ASP A 240     -21.553 -32.106  -9.697  1.00  0.83           O  
ATOM   3735  CB  ASP A 240     -19.749 -30.963 -12.236  1.00  0.83           C  
ATOM   3736  CG  ASP A 240     -19.620 -31.050 -13.779  1.00  0.83           C  
ATOM   3737  OD1 ASP A 240     -20.614 -31.236 -14.425  1.00  0.83           O  
ATOM   3738  OD2 ASP A 240     -18.517 -30.960 -14.299  1.00  0.83           O  
ATOM   3739  H   ASP A 240     -21.116 -28.788 -12.421  1.00  0.83           H  
ATOM   3740  HA  ASP A 240     -21.850 -31.525 -12.138  1.00  0.83           H  
ATOM   3741 1HB  ASP A 240     -19.149 -30.117 -11.900  1.00  0.83           H  
ATOM   3742 2HB  ASP A 240     -19.304 -31.858 -11.804  1.00  0.83           H  
ATOM   3743  N   THR A 241     -20.691 -30.050  -9.404  1.00  0.78           N  
ATOM   3744  CA  THR A 241     -20.586 -30.138  -7.947  1.00  0.78           C  
ATOM   3745  C   THR A 241     -21.949 -30.393  -7.329  1.00  0.78           C  
ATOM   3746  O   THR A 241     -22.089 -31.183  -6.393  1.00  0.78           O  
ATOM   3747  CB  THR A 241     -19.974 -28.864  -7.339  1.00  0.78           C  
ATOM   3748  OG1 THR A 241     -18.645 -28.679  -7.849  1.00  0.78           O  
ATOM   3749  CG2 THR A 241     -19.927 -28.974  -5.829  1.00  0.78           C  
ATOM   3750  H   THR A 241     -20.355 -29.194  -9.845  1.00  0.78           H  
ATOM   3751  HA  THR A 241     -19.939 -30.979  -7.697  1.00  0.78           H  
ATOM   3752  HB  THR A 241     -20.582 -28.004  -7.620  1.00  0.78           H  
ATOM   3753  HG1 THR A 241     -18.702 -28.467  -8.806  1.00  0.78           H  
ATOM   3754 1HG2 THR A 241     -19.495 -28.065  -5.415  1.00  0.78           H  
ATOM   3755 2HG2 THR A 241     -20.939 -29.106  -5.445  1.00  0.78           H  
ATOM   3756 3HG2 THR A 241     -19.316 -29.829  -5.547  1.00  0.78           H  
ATOM   3757  N   SER A 242     -22.960 -29.736  -7.893  1.00  0.73           N  
ATOM   3758  CA  SER A 242     -24.340 -29.824  -7.450  1.00  0.73           C  
ATOM   3759  C   SER A 242     -25.014 -31.126  -7.911  1.00  0.73           C  
ATOM   3760  O   SER A 242     -26.166 -31.389  -7.560  1.00  0.73           O  
ATOM   3761  CB  SER A 242     -25.104 -28.637  -7.993  1.00  0.73           C  
ATOM   3762  OG  SER A 242     -24.578 -27.432  -7.483  1.00  0.73           O  
ATOM   3763  H   SER A 242     -22.755 -29.079  -8.647  1.00  0.73           H  
ATOM   3764  HA  SER A 242     -24.353 -29.795  -6.361  1.00  0.73           H  
ATOM   3765 1HB  SER A 242     -25.045 -28.625  -9.078  1.00  0.73           H  
ATOM   3766 2HB  SER A 242     -26.157 -28.725  -7.723  1.00  0.73           H  
ATOM   3767  HG  SER A 242     -23.740 -27.271  -7.985  1.00  0.73           H  
ATOM   3768  N   LYS A 243     -24.305 -31.929  -8.711  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -24.768 -33.196  -9.258  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -26.022 -33.087 -10.112  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -26.906 -33.944 -10.042  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -24.998 -34.197  -8.120  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -23.740 -34.491  -7.307  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -23.993 -35.530  -6.227  1.00  0.69           C  
ATOM   3775  CE  LYS A 243     -22.741 -35.768  -5.391  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243     -22.980 -36.755  -4.300  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -23.352 -31.671  -8.956  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -23.974 -33.585  -9.894  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -25.764 -33.834  -7.443  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -25.351 -35.138  -8.536  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -22.957 -34.848  -7.975  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -23.390 -33.569  -6.837  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -24.797 -35.186  -5.576  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -24.297 -36.470  -6.688  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243     -21.946 -36.137  -6.036  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243     -22.425 -34.821  -4.948  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243     -22.130 -36.884  -3.769  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243     -23.709 -36.414  -3.689  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243     -23.263 -37.638  -4.701  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -26.093 -32.062 -10.954  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -27.248 -31.927 -11.832  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -27.057 -32.794 -13.067  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -25.983 -32.813 -13.670  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -27.462 -30.479 -12.300  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -28.658 -30.387 -13.267  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -27.642 -29.568 -11.129  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -25.339 -31.370 -10.971  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -28.138 -32.261 -11.296  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -26.599 -30.177 -12.848  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -28.775 -29.368 -13.603  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -28.504 -31.022 -14.124  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -29.560 -30.697 -12.749  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -27.757 -28.562 -11.510  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -28.528 -29.851 -10.558  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -26.764 -29.622 -10.485  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -28.073 -33.549 -13.440  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -27.985 -34.380 -14.636  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -28.175 -33.472 -15.849  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -29.273 -33.394 -16.396  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -29.046 -35.475 -14.618  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -28.848 -36.529 -15.708  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -27.772 -36.585 -16.323  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -29.849 -37.356 -15.967  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -28.927 -33.535 -12.897  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -26.989 -34.825 -14.697  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -29.040 -35.974 -13.647  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -30.039 -35.028 -14.742  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -29.751 -38.052 -16.672  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -30.749 -37.286 -15.472  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -27.119 -32.763 -16.249  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -27.312 -31.774 -17.311  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -26.536 -32.068 -18.578  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -25.561 -32.827 -18.589  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -26.866 -30.375 -16.844  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -25.379 -30.186 -16.783  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -24.681 -29.632 -17.850  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -24.709 -30.591 -15.705  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -23.315 -29.458 -17.773  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -23.356 -30.437 -15.621  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -22.657 -29.865 -16.641  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -21.310 -29.705 -16.526  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -26.241 -32.865 -15.740  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -28.356 -31.764 -17.558  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -27.261 -29.629 -17.530  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -27.272 -30.162 -15.871  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -25.216 -29.324 -18.735  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -25.241 -31.027 -14.888  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -22.766 -29.010 -18.592  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -22.842 -30.764 -14.719  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -20.995 -30.211 -15.730  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -26.990 -31.446 -19.660  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -26.302 -31.485 -20.933  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -26.100 -30.069 -21.427  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -26.676 -29.124 -20.882  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -27.838 -30.893 -19.557  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -25.339 -31.982 -20.825  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -26.888 -32.049 -21.655  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -25.295 -29.912 -22.469  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -25.060 -28.590 -23.024  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -25.243 -28.623 -24.534  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -24.709 -29.508 -25.207  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -23.641 -28.111 -22.687  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -23.420 -26.714 -23.236  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -23.398 -28.170 -21.191  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -24.847 -30.718 -22.884  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -25.779 -27.890 -22.601  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -22.949 -28.750 -23.183  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -22.403 -26.394 -23.026  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -23.580 -26.704 -24.305  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -24.124 -26.025 -22.764  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -22.386 -27.848 -20.977  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -24.093 -27.536 -20.687  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -23.529 -29.182 -20.837  1.00  0.59           H  
ATOM   3864  N   THR A 249     -25.991 -27.662 -25.061  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -26.232 -27.584 -26.490  1.00  0.59           C  
ATOM   3866  C   THR A 249     -26.122 -26.158 -27.045  1.00  0.59           C  
ATOM   3867  O   THR A 249     -25.689 -25.219 -26.365  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -27.615 -28.218 -26.827  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -27.745 -28.346 -28.256  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -28.765 -27.400 -26.272  1.00  0.59           C  
ATOM   3871  H   THR A 249     -26.412 -26.974 -24.439  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -25.473 -28.182 -26.992  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -27.654 -29.213 -26.387  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -27.912 -27.473 -28.633  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -29.709 -27.884 -26.518  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -28.667 -27.324 -25.185  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -28.748 -26.408 -26.710  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -26.462 -26.028 -28.315  1.00  0.60           N  
ATOM   3879  CA  VAL A 250     -26.393 -24.770 -29.036  1.00  0.60           C  
ATOM   3880  C   VAL A 250     -27.600 -23.915 -28.735  1.00  0.60           C  
ATOM   3881  O   VAL A 250     -28.718 -24.422 -28.646  1.00  0.60           O  
ATOM   3882  CB  VAL A 250     -26.194 -25.013 -30.538  1.00  0.60           C  
ATOM   3883  CG1 VAL A 250     -26.264 -23.713 -31.320  1.00  0.60           C  
ATOM   3884  CG2 VAL A 250     -24.816 -25.628 -30.722  1.00  0.60           C  
ATOM   3885  H   VAL A 250     -26.809 -26.861 -28.769  1.00  0.60           H  
ATOM   3886  HA  VAL A 250     -25.521 -24.233 -28.696  1.00  0.60           H  
ATOM   3887  HB  VAL A 250     -26.968 -25.682 -30.912  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 250     -26.104 -23.923 -32.366  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 250     -27.243 -23.256 -31.194  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 250     -25.495 -23.029 -30.964  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 250     -24.636 -25.819 -31.780  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 250     -24.058 -24.936 -30.345  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 250     -24.748 -26.569 -30.175  1.00  0.60           H  
ATOM   3894  N   LEU A 251     -27.365 -22.628 -28.528  1.00  0.61           N  
ATOM   3895  CA  LEU A 251     -28.455 -21.733 -28.198  1.00  0.61           C  
ATOM   3896  C   LEU A 251     -29.541 -21.800 -29.283  1.00  0.61           C  
ATOM   3897  O   LEU A 251     -29.221 -21.844 -30.472  1.00  0.61           O  
ATOM   3898  CB  LEU A 251     -27.923 -20.304 -28.060  1.00  0.61           C  
ATOM   3899  CG  LEU A 251     -27.042 -20.050 -26.859  1.00  0.61           C  
ATOM   3900  CD1 LEU A 251     -26.499 -18.648 -26.900  1.00  0.61           C  
ATOM   3901  CD2 LEU A 251     -27.835 -20.268 -25.631  1.00  0.61           C  
ATOM   3902  H   LEU A 251     -26.412 -22.272 -28.607  1.00  0.61           H  
ATOM   3903  HA  LEU A 251     -28.839 -22.053 -27.241  1.00  0.61           H  
ATOM   3904 1HB  LEU A 251     -27.320 -20.087 -28.939  1.00  0.61           H  
ATOM   3905 2HB  LEU A 251     -28.758 -19.608 -28.022  1.00  0.61           H  
ATOM   3906  HG  LEU A 251     -26.204 -20.731 -26.878  1.00  0.61           H  
ATOM   3907 1HD1 LEU A 251     -25.862 -18.480 -26.036  1.00  0.61           H  
ATOM   3908 2HD1 LEU A 251     -25.921 -18.517 -27.807  1.00  0.61           H  
ATOM   3909 3HD1 LEU A 251     -27.324 -17.949 -26.883  1.00  0.61           H  
ATOM   3910 1HD2 LEU A 251     -27.206 -20.104 -24.780  1.00  0.61           H  
ATOM   3911 2HD2 LEU A 251     -28.673 -19.577 -25.608  1.00  0.61           H  
ATOM   3912 3HD2 LEU A 251     -28.197 -21.271 -25.623  1.00  0.61           H  
ATOM   3913  N   PRO A 252     -30.831 -21.739 -28.894  1.00  0.62           N  
ATOM   3914  CA  PRO A 252     -32.003 -21.885 -29.746  1.00  0.62           C  
ATOM   3915  C   PRO A 252     -32.200 -20.742 -30.728  1.00  0.62           C  
ATOM   3916  O   PRO A 252     -31.648 -19.656 -30.582  1.00  0.62           O  
ATOM   3917  CB  PRO A 252     -33.147 -21.952 -28.723  1.00  0.62           C  
ATOM   3918  CG  PRO A 252     -32.636 -21.243 -27.487  1.00  0.62           C  
ATOM   3919  CD  PRO A 252     -31.157 -21.514 -27.460  1.00  0.62           C  
ATOM   3920  HA  PRO A 252     -31.932 -22.835 -30.290  1.00  0.62           H  
ATOM   3921 1HB  PRO A 252     -34.032 -21.472 -29.144  1.00  0.62           H  
ATOM   3922 2HB  PRO A 252     -33.418 -23.008 -28.536  1.00  0.62           H  
ATOM   3923 1HG  PRO A 252     -32.867 -20.188 -27.533  1.00  0.62           H  
ATOM   3924 2HG  PRO A 252     -33.154 -21.633 -26.594  1.00  0.62           H  
ATOM   3925 1HD  PRO A 252     -30.646 -20.631 -27.059  1.00  0.62           H  
ATOM   3926 2HD  PRO A 252     -30.962 -22.414 -26.883  1.00  0.62           H  
ATOM   3927  N   THR A 253     -32.951 -21.026 -31.777  1.00  0.62           N  
ATOM   3928  CA  THR A 253     -33.243 -20.049 -32.806  1.00  0.62           C  
ATOM   3929  C   THR A 253     -34.368 -19.080 -32.434  1.00  0.62           C  
ATOM   3930  O   THR A 253     -35.121 -19.309 -31.493  1.00  0.62           O  
ATOM   3931  CB  THR A 253     -33.614 -20.792 -34.108  1.00  0.62           C  
ATOM   3932  OG1 THR A 253     -34.766 -21.614 -33.846  1.00  0.62           O  
ATOM   3933  CG2 THR A 253     -32.492 -21.669 -34.615  1.00  0.62           C  
ATOM   3934  H   THR A 253     -33.368 -21.948 -31.856  1.00  0.62           H  
ATOM   3935  HA  THR A 253     -32.337 -19.476 -32.960  1.00  0.62           H  
ATOM   3936  HB  THR A 253     -33.870 -20.061 -34.874  1.00  0.62           H  
ATOM   3937  HG1 THR A 253     -34.493 -22.339 -33.222  1.00  0.62           H  
ATOM   3938 1HG2 THR A 253     -32.814 -22.173 -35.524  1.00  0.62           H  
ATOM   3939 2HG2 THR A 253     -31.637 -21.081 -34.835  1.00  0.62           H  
ATOM   3940 3HG2 THR A 253     -32.242 -22.410 -33.855  1.00  0.62           H  
ATOM   3941  N   PHE A 254     -34.515 -17.999 -33.182  1.00  0.63           N  
ATOM   3942  CA  PHE A 254     -35.622 -17.070 -32.963  1.00  0.63           C  
ATOM   3943  C   PHE A 254     -36.057 -16.523 -34.307  1.00  0.63           C  
ATOM   3944  O   PHE A 254     -35.227 -16.042 -35.077  1.00  0.63           O  
ATOM   3945  CB  PHE A 254     -35.234 -15.938 -32.013  1.00  0.63           C  
ATOM   3946  CG  PHE A 254     -36.398 -15.070 -31.650  1.00  0.63           C  
ATOM   3947  CD1 PHE A 254     -37.542 -15.625 -31.118  1.00  0.63           C  
ATOM   3948  CD2 PHE A 254     -36.346 -13.714 -31.815  1.00  0.63           C  
ATOM   3949  CE1 PHE A 254     -38.605 -14.842 -30.776  1.00  0.63           C  
ATOM   3950  CE2 PHE A 254     -37.403 -12.913 -31.468  1.00  0.63           C  
ATOM   3951  CZ  PHE A 254     -38.539 -13.481 -30.953  1.00  0.63           C  
ATOM   3952  H   PHE A 254     -33.836 -17.829 -33.917  1.00  0.63           H  
ATOM   3953  HA  PHE A 254     -36.464 -17.612 -32.529  1.00  0.63           H  
ATOM   3954 1HB  PHE A 254     -34.814 -16.347 -31.104  1.00  0.63           H  
ATOM   3955 2HB  PHE A 254     -34.472 -15.306 -32.480  1.00  0.63           H  
ATOM   3956  HD1 PHE A 254     -37.594 -16.694 -30.982  1.00  0.63           H  
ATOM   3957  HD2 PHE A 254     -35.443 -13.272 -32.229  1.00  0.63           H  
ATOM   3958  HE1 PHE A 254     -39.502 -15.301 -30.366  1.00  0.63           H  
ATOM   3959  HE2 PHE A 254     -37.329 -11.829 -31.612  1.00  0.63           H  
ATOM   3960  HZ  PHE A 254     -39.384 -12.856 -30.686  1.00  0.63           H  
ATOM   3961  N   LYS A 255     -37.329 -16.706 -34.672  1.00  0.64           N  
ATOM   3962  CA  LYS A 255     -37.797 -16.285 -35.986  1.00  0.64           C  
ATOM   3963  C   LYS A 255     -36.943 -16.918 -37.090  1.00  0.64           C  
ATOM   3964  O   LYS A 255     -36.682 -16.318 -38.133  1.00  0.64           O  
ATOM   3965  CB  LYS A 255     -37.789 -14.756 -36.087  1.00  0.64           C  
ATOM   3966  CG  LYS A 255     -38.715 -14.054 -35.102  1.00  0.64           C  
ATOM   3967  CD  LYS A 255     -38.721 -12.549 -35.348  1.00  0.64           C  
ATOM   3968  CE  LYS A 255     -39.669 -11.828 -34.411  1.00  0.64           C  
ATOM   3969  NZ  LYS A 255     -41.092 -12.207 -34.665  1.00  0.64           N  
ATOM   3970  H   LYS A 255     -38.030 -17.112 -34.045  1.00  0.64           H  
ATOM   3971  HA  LYS A 255     -38.823 -16.636 -36.112  1.00  0.64           H  
ATOM   3972 1HB  LYS A 255     -36.784 -14.362 -35.928  1.00  0.64           H  
ATOM   3973 2HB  LYS A 255     -38.093 -14.462 -37.088  1.00  0.64           H  
ATOM   3974 1HG  LYS A 255     -39.726 -14.451 -35.203  1.00  0.64           H  
ATOM   3975 2HG  LYS A 255     -38.372 -14.244 -34.089  1.00  0.64           H  
ATOM   3976 1HD  LYS A 255     -37.707 -12.162 -35.184  1.00  0.64           H  
ATOM   3977 2HD  LYS A 255     -39.008 -12.346 -36.379  1.00  0.64           H  
ATOM   3978 1HE  LYS A 255     -39.419 -12.077 -33.391  1.00  0.64           H  
ATOM   3979 2HE  LYS A 255     -39.559 -10.755 -34.551  1.00  0.64           H  
ATOM   3980 1HZ  LYS A 255     -41.694 -11.710 -34.024  1.00  0.64           H  
ATOM   3981 2HZ  LYS A 255     -41.341 -11.967 -35.615  1.00  0.64           H  
ATOM   3982 3HZ  LYS A 255     -41.204 -13.204 -34.529  1.00  0.64           H  
ATOM   3983  N   GLY A 256     -36.516 -18.153 -36.834  1.00  0.64           N  
ATOM   3984  CA  GLY A 256     -35.723 -18.960 -37.747  1.00  0.64           C  
ATOM   3985  C   GLY A 256     -34.216 -18.673 -37.712  1.00  0.64           C  
ATOM   3986  O   GLY A 256     -33.446 -19.385 -38.359  1.00  0.64           O  
ATOM   3987  H   GLY A 256     -36.773 -18.556 -35.944  1.00  0.64           H  
ATOM   3988 1HA  GLY A 256     -35.890 -20.012 -37.517  1.00  0.64           H  
ATOM   3989 2HA  GLY A 256     -36.091 -18.804 -38.760  1.00  0.64           H  
ATOM   3990  N   GLN A 257     -33.775 -17.653 -36.970  1.00  0.65           N  
ATOM   3991  CA  GLN A 257     -32.351 -17.345 -36.976  1.00  0.65           C  
ATOM   3992  C   GLN A 257     -31.666 -17.965 -35.765  1.00  0.65           C  
ATOM   3993  O   GLN A 257     -32.250 -17.971 -34.696  1.00  0.65           O  
ATOM   3994  CB  GLN A 257     -32.143 -15.834 -36.918  1.00  0.65           C  
ATOM   3995  CG  GLN A 257     -32.832 -15.072 -38.014  1.00  0.65           C  
ATOM   3996  CD  GLN A 257     -32.364 -15.454 -39.392  1.00  0.65           C  
ATOM   3997  OE1 GLN A 257     -31.178 -15.378 -39.733  1.00  0.65           O  
ATOM   3998  NE2 GLN A 257     -33.315 -15.871 -40.219  1.00  0.65           N  
ATOM   3999  H   GLN A 257     -34.418 -17.076 -36.432  1.00  0.65           H  
ATOM   4000  HA  GLN A 257     -31.937 -17.708 -37.904  1.00  0.65           H  
ATOM   4001 1HB  GLN A 257     -32.529 -15.449 -35.967  1.00  0.65           H  
ATOM   4002 2HB  GLN A 257     -31.078 -15.599 -36.951  1.00  0.65           H  
ATOM   4003 1HG  GLN A 257     -33.908 -15.267 -37.945  1.00  0.65           H  
ATOM   4004 2HG  GLN A 257     -32.638 -14.008 -37.862  1.00  0.65           H  
ATOM   4005 1HE2 GLN A 257     -33.087 -16.142 -41.154  1.00  0.65           H  
ATOM   4006 2HE2 GLN A 257     -34.270 -15.915 -39.901  1.00  0.65           H  
ATOM   4007  N   PRO A 258     -30.433 -18.469 -35.859  1.00  0.66           N  
ATOM   4008  CA  PRO A 258     -29.633 -18.912 -34.728  1.00  0.66           C  
ATOM   4009  C   PRO A 258     -29.378 -17.774 -33.775  1.00  0.66           C  
ATOM   4010  O   PRO A 258     -29.249 -16.627 -34.207  1.00  0.66           O  
ATOM   4011  CB  PRO A 258     -28.334 -19.373 -35.382  1.00  0.66           C  
ATOM   4012  CG  PRO A 258     -28.713 -19.701 -36.814  1.00  0.66           C  
ATOM   4013  CD  PRO A 258     -29.814 -18.718 -37.172  1.00  0.66           C  
ATOM   4014  HA  PRO A 258     -30.122 -19.733 -34.199  1.00  0.66           H  
ATOM   4015 1HB  PRO A 258     -27.573 -18.574 -35.298  1.00  0.66           H  
ATOM   4016 2HB  PRO A 258     -27.938 -20.240 -34.835  1.00  0.66           H  
ATOM   4017 1HG  PRO A 258     -27.832 -19.606 -37.466  1.00  0.66           H  
ATOM   4018 2HG  PRO A 258     -29.050 -20.746 -36.885  1.00  0.66           H  
ATOM   4019 1HD  PRO A 258     -29.417 -17.786 -37.609  1.00  0.66           H  
ATOM   4020 2HD  PRO A 258     -30.503 -19.247 -37.849  1.00  0.66           H  
ATOM   4021  N   SER A 259     -29.259 -18.074 -32.490  1.00  0.67           N  
ATOM   4022  CA  SER A 259     -28.856 -17.031 -31.566  1.00  0.67           C  
ATOM   4023  C   SER A 259     -27.444 -16.626 -31.931  1.00  0.67           C  
ATOM   4024  O   SER A 259     -26.682 -17.455 -32.438  1.00  0.67           O  
ATOM   4025  CB  SER A 259     -28.913 -17.469 -30.129  1.00  0.67           C  
ATOM   4026  OG  SER A 259     -30.215 -17.725 -29.700  1.00  0.67           O  
ATOM   4027  H   SER A 259     -29.416 -19.018 -32.154  1.00  0.67           H  
ATOM   4028  HA  SER A 259     -29.508 -16.180 -31.687  1.00  0.67           H  
ATOM   4029 1HB  SER A 259     -28.316 -18.351 -30.027  1.00  0.67           H  
ATOM   4030 2HB  SER A 259     -28.473 -16.705 -29.514  1.00  0.67           H  
ATOM   4031  HG  SER A 259     -30.544 -18.481 -30.211  1.00  0.67           H  
ATOM   4032  N   LYS A 260     -27.087 -15.385 -31.651  1.00  0.69           N  
ATOM   4033  CA  LYS A 260     -25.735 -14.923 -31.944  1.00  0.69           C  
ATOM   4034  C   LYS A 260     -25.076 -14.279 -30.737  1.00  0.69           C  
ATOM   4035  O   LYS A 260     -25.087 -13.056 -30.621  1.00  0.69           O  
ATOM   4036  CB  LYS A 260     -25.685 -13.924 -33.094  1.00  0.69           C  
ATOM   4037  CG  LYS A 260     -26.099 -14.447 -34.442  1.00  0.69           C  
ATOM   4038  CD  LYS A 260     -25.613 -13.479 -35.512  1.00  0.69           C  
ATOM   4039  CE  LYS A 260     -26.341 -12.156 -35.452  1.00  0.69           C  
ATOM   4040  NZ  LYS A 260     -25.835 -11.201 -36.465  1.00  0.69           N  
ATOM   4041  H   LYS A 260     -27.774 -14.770 -31.211  1.00  0.69           H  
ATOM   4042  HA  LYS A 260     -25.152 -15.774 -32.274  1.00  0.69           H  
ATOM   4043 1HB  LYS A 260     -26.338 -13.081 -32.865  1.00  0.69           H  
ATOM   4044 2HB  LYS A 260     -24.668 -13.533 -33.190  1.00  0.69           H  
ATOM   4045 1HG  LYS A 260     -25.648 -15.434 -34.604  1.00  0.69           H  
ATOM   4046 2HG  LYS A 260     -27.185 -14.548 -34.491  1.00  0.69           H  
ATOM   4047 1HD  LYS A 260     -24.541 -13.296 -35.378  1.00  0.69           H  
ATOM   4048 2HD  LYS A 260     -25.766 -13.922 -36.494  1.00  0.69           H  
ATOM   4049 1HE  LYS A 260     -27.403 -12.330 -35.630  1.00  0.69           H  
ATOM   4050 2HE  LYS A 260     -26.214 -11.717 -34.465  1.00  0.69           H  
ATOM   4051 1HZ  LYS A 260     -26.349 -10.337 -36.383  1.00  0.69           H  
ATOM   4052 2HZ  LYS A 260     -24.829 -11.014 -36.286  1.00  0.69           H  
ATOM   4053 3HZ  LYS A 260     -25.947 -11.578 -37.389  1.00  0.69           H  
ATOM   4054  N   PRO A 261     -24.520 -15.055 -29.800  1.00  0.70           N  
ATOM   4055  CA  PRO A 261     -23.944 -14.555 -28.580  1.00  0.70           C  
ATOM   4056  C   PRO A 261     -22.701 -13.778 -28.889  1.00  0.70           C  
ATOM   4057  O   PRO A 261     -22.041 -14.040 -29.898  1.00  0.70           O  
ATOM   4058  CB  PRO A 261     -23.597 -15.837 -27.803  1.00  0.70           C  
ATOM   4059  CG  PRO A 261     -23.423 -16.902 -28.856  1.00  0.70           C  
ATOM   4060  CD  PRO A 261     -24.432 -16.537 -29.944  1.00  0.70           C  
ATOM   4061  HA  PRO A 261     -24.669 -13.921 -28.055  1.00  0.70           H  
ATOM   4062 1HB  PRO A 261     -22.681 -15.667 -27.210  1.00  0.70           H  
ATOM   4063 2HB  PRO A 261     -24.384 -16.098 -27.101  1.00  0.70           H  
ATOM   4064 1HG  PRO A 261     -22.382 -16.919 -29.215  1.00  0.70           H  
ATOM   4065 2HG  PRO A 261     -23.613 -17.898 -28.418  1.00  0.70           H  
ATOM   4066 1HD  PRO A 261     -24.013 -16.857 -30.895  1.00  0.70           H  
ATOM   4067 2HD  PRO A 261     -25.406 -17.005 -29.748  1.00  0.70           H  
ATOM   4068  N   PHE A 262     -22.344 -12.865 -28.011  1.00  0.70           N  
ATOM   4069  CA  PHE A 262     -21.057 -12.232 -28.172  1.00  0.70           C  
ATOM   4070  C   PHE A 262     -20.038 -13.154 -27.563  1.00  0.70           C  
ATOM   4071  O   PHE A 262     -20.177 -13.596 -26.421  1.00  0.70           O  
ATOM   4072  CB  PHE A 262     -21.007 -10.850 -27.571  1.00  0.70           C  
ATOM   4073  CG  PHE A 262     -21.756  -9.832 -28.399  1.00  0.70           C  
ATOM   4074  CD1 PHE A 262     -23.067  -9.599 -28.178  1.00  0.70           C  
ATOM   4075  CD2 PHE A 262     -21.121  -9.111 -29.404  1.00  0.70           C  
ATOM   4076  CE1 PHE A 262     -23.776  -8.663 -28.916  1.00  0.70           C  
ATOM   4077  CE2 PHE A 262     -21.828  -8.178 -30.141  1.00  0.70           C  
ATOM   4078  CZ  PHE A 262     -23.157  -7.958 -29.887  1.00  0.70           C  
ATOM   4079  H   PHE A 262     -22.932 -12.642 -27.220  1.00  0.70           H  
ATOM   4080  HA  PHE A 262     -20.841 -12.134 -29.235  1.00  0.70           H  
ATOM   4081 1HB  PHE A 262     -21.426 -10.863 -26.566  1.00  0.70           H  
ATOM   4082 2HB  PHE A 262     -19.969 -10.539 -27.497  1.00  0.70           H  
ATOM   4083  HD1 PHE A 262     -23.548 -10.170 -27.404  1.00  0.70           H  
ATOM   4084  HD2 PHE A 262     -20.059  -9.290 -29.605  1.00  0.70           H  
ATOM   4085  HE1 PHE A 262     -24.832  -8.492 -28.723  1.00  0.70           H  
ATOM   4086  HE2 PHE A 262     -21.344  -7.622 -30.917  1.00  0.70           H  
ATOM   4087  HZ  PHE A 262     -23.716  -7.231 -30.460  1.00  0.70           H  
ATOM   4088  N   VAL A 263     -19.068 -13.494 -28.370  1.00  0.70           N  
ATOM   4089  CA  VAL A 263     -18.049 -14.450 -28.041  1.00  0.70           C  
ATOM   4090  C   VAL A 263     -16.862 -13.774 -27.386  1.00  0.70           C  
ATOM   4091  O   VAL A 263     -16.350 -12.753 -27.874  1.00  0.70           O  
ATOM   4092  CB  VAL A 263     -17.674 -15.170 -29.326  1.00  0.70           C  
ATOM   4093  CG1 VAL A 263     -16.599 -16.137 -29.089  1.00  0.70           C  
ATOM   4094  CG2 VAL A 263     -18.914 -15.835 -29.861  1.00  0.70           C  
ATOM   4095  H   VAL A 263     -19.045 -13.056 -29.281  1.00  0.70           H  
ATOM   4096  HA  VAL A 263     -18.464 -15.179 -27.343  1.00  0.70           H  
ATOM   4097  HB  VAL A 263     -17.338 -14.453 -30.046  1.00  0.70           H  
ATOM   4098 1HG1 VAL A 263     -16.351 -16.639 -30.024  1.00  0.70           H  
ATOM   4099 2HG1 VAL A 263     -15.728 -15.609 -28.710  1.00  0.70           H  
ATOM   4100 3HG1 VAL A 263     -16.936 -16.870 -28.355  1.00  0.70           H  
ATOM   4101 1HG2 VAL A 263     -18.687 -16.329 -30.795  1.00  0.70           H  
ATOM   4102 2HG2 VAL A 263     -19.285 -16.557 -29.141  1.00  0.70           H  
ATOM   4103 3HG2 VAL A 263     -19.672 -15.079 -30.030  1.00  0.70           H  
ATOM   4104  N   GLY A 264     -16.502 -14.296 -26.216  1.00  0.68           N  
ATOM   4105  CA  GLY A 264     -15.416 -13.759 -25.419  1.00  0.68           C  
ATOM   4106  C   GLY A 264     -14.147 -14.575 -25.582  1.00  0.68           C  
ATOM   4107  O   GLY A 264     -14.206 -15.796 -25.657  1.00  0.68           O  
ATOM   4108  H   GLY A 264     -16.961 -15.151 -25.905  1.00  0.68           H  
ATOM   4109 1HA  GLY A 264     -15.250 -12.723 -25.656  1.00  0.68           H  
ATOM   4110 2HA  GLY A 264     -15.715 -13.779 -24.372  1.00  0.68           H  
ATOM   4111  N   VAL A 265     -12.993 -13.939 -25.555  1.00  0.66           N  
ATOM   4112  CA  VAL A 265     -11.757 -14.696 -25.613  1.00  0.66           C  
ATOM   4113  C   VAL A 265     -10.907 -14.376 -24.406  1.00  0.66           C  
ATOM   4114  O   VAL A 265     -10.670 -13.218 -24.079  1.00  0.66           O  
ATOM   4115  CB  VAL A 265     -11.004 -14.424 -26.940  1.00  0.66           C  
ATOM   4116  CG1 VAL A 265      -9.667 -15.153 -26.991  1.00  0.66           C  
ATOM   4117  CG2 VAL A 265     -11.893 -14.903 -28.119  1.00  0.66           C  
ATOM   4118  H   VAL A 265     -12.947 -12.924 -25.541  1.00  0.66           H  
ATOM   4119  HA  VAL A 265     -11.990 -15.753 -25.583  1.00  0.66           H  
ATOM   4120  HB  VAL A 265     -10.799 -13.361 -27.024  1.00  0.66           H  
ATOM   4121 1HG1 VAL A 265      -9.178 -14.926 -27.940  1.00  0.66           H  
ATOM   4122 2HG1 VAL A 265      -9.036 -14.818 -26.170  1.00  0.66           H  
ATOM   4123 3HG1 VAL A 265      -9.830 -16.227 -26.910  1.00  0.66           H  
ATOM   4124 1HG2 VAL A 265     -11.397 -14.729 -29.052  1.00  0.66           H  
ATOM   4125 2HG2 VAL A 265     -12.073 -15.964 -28.010  1.00  0.66           H  
ATOM   4126 3HG2 VAL A 265     -12.840 -14.369 -28.116  1.00  0.66           H  
ATOM   4127  N   LEU A 266     -10.486 -15.403 -23.700  1.00  0.64           N  
ATOM   4128  CA  LEU A 266      -9.634 -15.169 -22.563  1.00  0.64           C  
ATOM   4129  C   LEU A 266      -8.279 -15.006 -23.159  1.00  0.64           C  
ATOM   4130  O   LEU A 266      -7.909 -15.801 -24.035  1.00  0.64           O  
ATOM   4131  CB  LEU A 266      -9.650 -16.346 -21.590  1.00  0.64           C  
ATOM   4132  CG  LEU A 266     -10.974 -16.656 -20.969  1.00  0.64           C  
ATOM   4133  CD1 LEU A 266     -10.831 -17.909 -20.116  1.00  0.64           C  
ATOM   4134  CD2 LEU A 266     -11.425 -15.455 -20.156  1.00  0.64           C  
ATOM   4135  H   LEU A 266     -10.709 -16.341 -24.003  1.00  0.64           H  
ATOM   4136  HA  LEU A 266      -9.919 -14.252 -22.053  1.00  0.64           H  
ATOM   4137 1HB  LEU A 266      -9.324 -17.236 -22.125  1.00  0.64           H  
ATOM   4138 2HB  LEU A 266      -8.937 -16.145 -20.790  1.00  0.64           H  
ATOM   4139  HG  LEU A 266     -11.714 -16.862 -21.750  1.00  0.64           H  
ATOM   4140 1HD1 LEU A 266     -11.787 -18.152 -19.661  1.00  0.64           H  
ATOM   4141 2HD1 LEU A 266     -10.512 -18.730 -20.739  1.00  0.64           H  
ATOM   4142 3HD1 LEU A 266     -10.100 -17.740 -19.344  1.00  0.64           H  
ATOM   4143 1HD2 LEU A 266     -12.393 -15.674 -19.711  1.00  0.64           H  
ATOM   4144 2HD2 LEU A 266     -10.695 -15.243 -19.375  1.00  0.64           H  
ATOM   4145 3HD2 LEU A 266     -11.514 -14.592 -20.812  1.00  0.64           H  
ATOM   4146  N   SER A 267      -7.524 -14.042 -22.674  1.00  0.62           N  
ATOM   4147  CA  SER A 267      -6.202 -13.823 -23.210  1.00  0.62           C  
ATOM   4148  C   SER A 267      -5.223 -13.370 -22.164  1.00  0.62           C  
ATOM   4149  O   SER A 267      -5.599 -12.829 -21.121  1.00  0.62           O  
ATOM   4150  CB  SER A 267      -6.274 -12.784 -24.295  1.00  0.62           C  
ATOM   4151  OG  SER A 267      -6.669 -11.541 -23.792  1.00  0.62           O  
ATOM   4152  H   SER A 267      -7.902 -13.416 -21.962  1.00  0.62           H  
ATOM   4153  HA  SER A 267      -5.839 -14.751 -23.639  1.00  0.62           H  
ATOM   4154 1HB  SER A 267      -5.299 -12.696 -24.768  1.00  0.62           H  
ATOM   4155 2HB  SER A 267      -6.979 -13.109 -25.054  1.00  0.62           H  
ATOM   4156  HG  SER A 267      -6.273 -11.468 -22.916  1.00  0.62           H  
ATOM   4157  N   ALA A 268      -3.953 -13.586 -22.460  1.00  0.62           N  
ATOM   4158  CA  ALA A 268      -2.872 -13.178 -21.598  1.00  0.62           C  
ATOM   4159  C   ALA A 268      -2.056 -12.068 -22.255  1.00  0.62           C  
ATOM   4160  O   ALA A 268      -1.386 -12.309 -23.259  1.00  0.62           O  
ATOM   4161  CB  ALA A 268      -2.021 -14.382 -21.281  1.00  0.62           C  
ATOM   4162  H   ALA A 268      -3.732 -14.061 -23.328  1.00  0.62           H  
ATOM   4163  HA  ALA A 268      -3.286 -12.809 -20.682  1.00  0.62           H  
ATOM   4164 1HB  ALA A 268      -1.222 -14.087 -20.617  1.00  0.62           H  
ATOM   4165 2HB  ALA A 268      -2.633 -15.147 -20.799  1.00  0.62           H  
ATOM   4166 3HB  ALA A 268      -1.613 -14.770 -22.207  1.00  0.62           H  
ATOM   4167  N   GLY A 269      -2.156 -10.844 -21.745  1.00  0.64           N  
ATOM   4168  CA  GLY A 269      -1.420  -9.734 -22.363  1.00  0.64           C  
ATOM   4169  C   GLY A 269      -0.197  -9.401 -21.534  1.00  0.64           C  
ATOM   4170  O   GLY A 269      -0.048  -9.922 -20.434  1.00  0.64           O  
ATOM   4171  H   GLY A 269      -2.735 -10.705 -20.914  1.00  0.64           H  
ATOM   4172 1HA  GLY A 269      -1.111 -10.005 -23.369  1.00  0.64           H  
ATOM   4173 2HA  GLY A 269      -2.060  -8.859 -22.450  1.00  0.64           H  
ATOM   4174  N   ILE A 270       0.633  -8.477 -22.012  1.00  0.67           N  
ATOM   4175  CA  ILE A 270       1.827  -8.067 -21.264  1.00  0.67           C  
ATOM   4176  C   ILE A 270       1.809  -6.574 -20.957  1.00  0.67           C  
ATOM   4177  O   ILE A 270       1.529  -5.750 -21.827  1.00  0.67           O  
ATOM   4178  CB  ILE A 270       3.138  -8.468 -21.984  1.00  0.67           C  
ATOM   4179  CG1 ILE A 270       3.200  -9.991 -22.116  1.00  0.67           C  
ATOM   4180  CG2 ILE A 270       4.368  -7.943 -21.244  1.00  0.67           C  
ATOM   4181  CD1 ILE A 270       4.334 -10.471 -22.948  1.00  0.67           C  
ATOM   4182  H   ILE A 270       0.451  -8.068 -22.920  1.00  0.67           H  
ATOM   4183  HA  ILE A 270       1.824  -8.593 -20.315  1.00  0.67           H  
ATOM   4184  HB  ILE A 270       3.141  -8.047 -22.974  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 270       3.285 -10.415 -21.127  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 270       2.282 -10.354 -22.570  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 270       5.266  -8.236 -21.783  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 270       4.328  -6.854 -21.178  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 270       4.398  -8.364 -20.238  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 270       4.321 -11.553 -22.993  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 270       4.252 -10.070 -23.944  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 270       5.269 -10.142 -22.514  1.00  0.67           H  
ATOM   4193  N   ASN A 271       2.053  -6.250 -19.694  1.00  0.72           N  
ATOM   4194  CA  ASN A 271       2.053  -4.878 -19.180  1.00  0.72           C  
ATOM   4195  C   ASN A 271       3.163  -4.054 -19.820  1.00  0.72           C  
ATOM   4196  O   ASN A 271       4.337  -4.414 -19.750  1.00  0.72           O  
ATOM   4197  CB  ASN A 271       2.198  -4.856 -17.673  1.00  0.72           C  
ATOM   4198  CG  ASN A 271       1.929  -3.515 -17.004  1.00  0.72           C  
ATOM   4199  OD1 ASN A 271       2.076  -2.396 -17.534  1.00  0.72           O  
ATOM   4200  ND2 ASN A 271       1.573  -3.636 -15.754  1.00  0.72           N  
ATOM   4201  H   ASN A 271       2.284  -7.014 -19.058  1.00  0.72           H  
ATOM   4202  HA  ASN A 271       1.102  -4.415 -19.440  1.00  0.72           H  
ATOM   4203 1HB  ASN A 271       1.518  -5.583 -17.253  1.00  0.72           H  
ATOM   4204 2HB  ASN A 271       3.197  -5.176 -17.403  1.00  0.72           H  
ATOM   4205 1HD2 ASN A 271       1.387  -2.830 -15.206  1.00  0.72           H  
ATOM   4206 2HD2 ASN A 271       1.526  -4.571 -15.347  1.00  0.72           H  
ATOM   4207  N   ALA A 272       2.803  -2.928 -20.412  1.00  0.78           N  
ATOM   4208  CA  ALA A 272       3.744  -2.032 -21.083  1.00  0.78           C  
ATOM   4209  C   ALA A 272       4.848  -1.570 -20.132  1.00  0.78           C  
ATOM   4210  O   ALA A 272       5.973  -1.284 -20.562  1.00  0.78           O  
ATOM   4211  CB  ALA A 272       3.030  -0.807 -21.630  1.00  0.78           C  
ATOM   4212  H   ALA A 272       1.819  -2.693 -20.401  1.00  0.78           H  
ATOM   4213  HA  ALA A 272       4.198  -2.577 -21.905  1.00  0.78           H  
ATOM   4214 1HB  ALA A 272       3.742  -0.165 -22.141  1.00  0.78           H  
ATOM   4215 2HB  ALA A 272       2.268  -1.098 -22.323  1.00  0.78           H  
ATOM   4216 3HB  ALA A 272       2.576  -0.254 -20.810  1.00  0.78           H  
ATOM   4217  N   ALA A 273       4.518  -1.478 -18.839  1.00  0.84           N  
ATOM   4218  CA  ALA A 273       5.446  -1.035 -17.805  1.00  0.84           C  
ATOM   4219  C   ALA A 273       6.353  -2.161 -17.285  1.00  0.84           C  
ATOM   4220  O   ALA A 273       7.187  -1.924 -16.408  1.00  0.84           O  
ATOM   4221  CB  ALA A 273       4.672  -0.447 -16.633  1.00  0.84           C  
ATOM   4222  H   ALA A 273       3.579  -1.750 -18.549  1.00  0.84           H  
ATOM   4223  HA  ALA A 273       6.081  -0.263 -18.239  1.00  0.84           H  
ATOM   4224 1HB  ALA A 273       5.379  -0.087 -15.896  1.00  0.84           H  
ATOM   4225 2HB  ALA A 273       4.048   0.380 -16.975  1.00  0.84           H  
ATOM   4226 3HB  ALA A 273       4.040  -1.212 -16.188  1.00  0.84           H  
ATOM   4227  N   SER A 274       6.170  -3.387 -17.770  1.00  0.89           N  
ATOM   4228  CA  SER A 274       6.929  -4.528 -17.269  1.00  0.89           C  
ATOM   4229  C   SER A 274       8.436  -4.453 -17.535  1.00  0.89           C  
ATOM   4230  O   SER A 274       8.849  -4.180 -18.660  1.00  0.89           O  
ATOM   4231  CB  SER A 274       6.440  -5.794 -17.935  1.00  0.89           C  
ATOM   4232  OG  SER A 274       7.220  -6.904 -17.566  1.00  0.89           O  
ATOM   4233  H   SER A 274       5.486  -3.551 -18.507  1.00  0.89           H  
ATOM   4234  HA  SER A 274       6.712  -4.590 -16.209  1.00  0.89           H  
ATOM   4235 1HB  SER A 274       5.407  -5.973 -17.663  1.00  0.89           H  
ATOM   4236 2HB  SER A 274       6.470  -5.669 -19.012  1.00  0.89           H  
ATOM   4237  HG  SER A 274       6.989  -7.097 -16.635  1.00  0.89           H  
ATOM   4238  N   PRO A 275       9.296  -4.762 -16.543  1.00  0.91           N  
ATOM   4239  CA  PRO A 275      10.735  -4.878 -16.670  1.00  0.91           C  
ATOM   4240  C   PRO A 275      11.157  -6.226 -17.262  1.00  0.91           C  
ATOM   4241  O   PRO A 275      12.339  -6.454 -17.514  1.00  0.91           O  
ATOM   4242  CB  PRO A 275      11.205  -4.730 -15.219  1.00  0.91           C  
ATOM   4243  CG  PRO A 275      10.081  -5.328 -14.404  1.00  0.91           C  
ATOM   4244  CD  PRO A 275       8.809  -4.948 -15.150  1.00  0.91           C  
ATOM   4245  HA  PRO A 275      11.108  -4.051 -17.291  1.00  0.91           H  
ATOM   4246 1HB  PRO A 275      12.159  -5.259 -15.081  1.00  0.91           H  
ATOM   4247 2HB  PRO A 275      11.387  -3.668 -14.988  1.00  0.91           H  
ATOM   4248 1HG  PRO A 275      10.209  -6.415 -14.332  1.00  0.91           H  
ATOM   4249 2HG  PRO A 275      10.097  -4.942 -13.377  1.00  0.91           H  
ATOM   4250 1HD  PRO A 275       8.111  -5.796 -15.076  1.00  0.91           H  
ATOM   4251 2HD  PRO A 275       8.388  -4.007 -14.752  1.00  0.91           H  
ATOM   4252  N   ASN A 276      10.195  -7.144 -17.420  1.00  0.91           N  
ATOM   4253  CA  ASN A 276      10.478  -8.514 -17.823  1.00  0.91           C  
ATOM   4254  C   ASN A 276       9.699  -8.956 -19.051  1.00  0.91           C  
ATOM   4255  O   ASN A 276       9.266 -10.107 -19.125  1.00  0.91           O  
ATOM   4256  CB  ASN A 276      10.210  -9.469 -16.680  1.00  0.91           C  
ATOM   4257  CG  ASN A 276      11.171  -9.328 -15.551  1.00  0.91           C  
ATOM   4258  OD1 ASN A 276      12.386  -9.445 -15.753  1.00  0.91           O  
ATOM   4259  ND2 ASN A 276      10.667  -9.113 -14.372  1.00  0.91           N  
ATOM   4260  H   ASN A 276       9.217  -6.913 -17.268  1.00  0.91           H  
ATOM   4261  HA  ASN A 276      11.536  -8.582 -18.082  1.00  0.91           H  
ATOM   4262 1HB  ASN A 276       9.199  -9.288 -16.296  1.00  0.91           H  
ATOM   4263 2HB  ASN A 276      10.235 -10.485 -17.034  1.00  0.91           H  
ATOM   4264 1HD2 ASN A 276      11.274  -9.035 -13.567  1.00  0.91           H  
ATOM   4265 2HD2 ASN A 276       9.669  -9.042 -14.250  1.00  0.91           H  
ATOM   4266  N   LYS A 277       9.553  -8.072 -20.030  1.00  0.87           N  
ATOM   4267  CA  LYS A 277       8.768  -8.392 -21.221  1.00  0.87           C  
ATOM   4268  C   LYS A 277       9.291  -9.608 -21.981  1.00  0.87           C  
ATOM   4269  O   LYS A 277       8.509 -10.422 -22.463  1.00  0.87           O  
ATOM   4270  CB  LYS A 277       8.763  -7.191 -22.158  1.00  0.87           C  
ATOM   4271  CG  LYS A 277       7.973  -6.034 -21.626  1.00  0.87           C  
ATOM   4272  CD  LYS A 277       8.048  -4.825 -22.520  1.00  0.87           C  
ATOM   4273  CE  LYS A 277       7.338  -3.684 -21.858  1.00  0.87           C  
ATOM   4274  NZ  LYS A 277       7.483  -2.404 -22.583  1.00  0.87           N  
ATOM   4275  H   LYS A 277       9.954  -7.149 -19.923  1.00  0.87           H  
ATOM   4276  HA  LYS A 277       7.745  -8.598 -20.908  1.00  0.87           H  
ATOM   4277 1HB  LYS A 277       9.785  -6.855 -22.331  1.00  0.87           H  
ATOM   4278 2HB  LYS A 277       8.342  -7.480 -23.121  1.00  0.87           H  
ATOM   4279 1HG  LYS A 277       6.930  -6.322 -21.514  1.00  0.87           H  
ATOM   4280 2HG  LYS A 277       8.358  -5.763 -20.644  1.00  0.87           H  
ATOM   4281 1HD  LYS A 277       9.088  -4.551 -22.693  1.00  0.87           H  
ATOM   4282 2HD  LYS A 277       7.571  -5.037 -23.475  1.00  0.87           H  
ATOM   4283 1HE  LYS A 277       6.281  -3.930 -21.773  1.00  0.87           H  
ATOM   4284 2HE  LYS A 277       7.744  -3.559 -20.857  1.00  0.87           H  
ATOM   4285 1HZ  LYS A 277       6.971  -1.718 -22.011  1.00  0.87           H  
ATOM   4286 2HZ  LYS A 277       8.458  -2.149 -22.638  1.00  0.87           H  
ATOM   4287 3HZ  LYS A 277       7.094  -2.462 -23.503  1.00  0.87           H  
ATOM   4288  N   GLU A 278      10.610  -9.782 -22.065  1.00  0.82           N  
ATOM   4289  CA  GLU A 278      11.089 -10.931 -22.830  1.00  0.82           C  
ATOM   4290  C   GLU A 278      10.728 -12.249 -22.137  1.00  0.82           C  
ATOM   4291  O   GLU A 278      10.359 -13.222 -22.800  1.00  0.82           O  
ATOM   4292  CB  GLU A 278      12.597 -10.833 -23.058  1.00  0.82           C  
ATOM   4293  CG  GLU A 278      13.025  -9.685 -23.997  1.00  0.82           C  
ATOM   4294  CD  GLU A 278      12.480  -9.811 -25.413  1.00  0.82           C  
ATOM   4295  OE1 GLU A 278      12.648 -10.845 -26.010  1.00  0.82           O  
ATOM   4296  OE2 GLU A 278      11.879  -8.861 -25.891  1.00  0.82           O  
ATOM   4297  H   GLU A 278      11.249  -9.126 -21.642  1.00  0.82           H  
ATOM   4298  HA  GLU A 278      10.602 -10.924 -23.800  1.00  0.82           H  
ATOM   4299 1HB  GLU A 278      13.099 -10.691 -22.101  1.00  0.82           H  
ATOM   4300 2HB  GLU A 278      12.961 -11.768 -23.483  1.00  0.82           H  
ATOM   4301 1HG  GLU A 278      12.675  -8.743 -23.571  1.00  0.82           H  
ATOM   4302 2HG  GLU A 278      14.113  -9.650 -24.034  1.00  0.82           H  
ATOM   4303  N   LEU A 279      10.800 -12.268 -20.803  1.00  0.76           N  
ATOM   4304  CA  LEU A 279      10.458 -13.463 -20.037  1.00  0.76           C  
ATOM   4305  C   LEU A 279       8.965 -13.682 -20.068  1.00  0.76           C  
ATOM   4306  O   LEU A 279       8.485 -14.813 -20.130  1.00  0.76           O  
ATOM   4307  CB  LEU A 279      10.924 -13.322 -18.595  1.00  0.76           C  
ATOM   4308  CG  LEU A 279      12.414 -13.352 -18.365  1.00  0.76           C  
ATOM   4309  CD1 LEU A 279      12.696 -12.949 -16.933  1.00  0.76           C  
ATOM   4310  CD2 LEU A 279      12.918 -14.778 -18.635  1.00  0.76           C  
ATOM   4311  H   LEU A 279      11.088 -11.432 -20.316  1.00  0.76           H  
ATOM   4312  HA  LEU A 279      10.949 -14.324 -20.489  1.00  0.76           H  
ATOM   4313 1HB  LEU A 279      10.552 -12.381 -18.219  1.00  0.76           H  
ATOM   4314 2HB  LEU A 279      10.478 -14.117 -18.003  1.00  0.76           H  
ATOM   4315  HG  LEU A 279      12.915 -12.650 -19.031  1.00  0.76           H  
ATOM   4316 1HD1 LEU A 279      13.769 -12.977 -16.746  1.00  0.76           H  
ATOM   4317 2HD1 LEU A 279      12.327 -11.943 -16.761  1.00  0.76           H  
ATOM   4318 3HD1 LEU A 279      12.198 -13.623 -16.269  1.00  0.76           H  
ATOM   4319 1HD2 LEU A 279      13.994 -14.824 -18.466  1.00  0.76           H  
ATOM   4320 2HD2 LEU A 279      12.418 -15.478 -17.969  1.00  0.76           H  
ATOM   4321 3HD2 LEU A 279      12.702 -15.057 -19.673  1.00  0.76           H  
ATOM   4322  N   ALA A 280       8.215 -12.587 -20.021  1.00  0.71           N  
ATOM   4323  CA  ALA A 280       6.776 -12.679 -20.069  1.00  0.71           C  
ATOM   4324  C   ALA A 280       6.332 -13.290 -21.394  1.00  0.71           C  
ATOM   4325  O   ALA A 280       5.453 -14.155 -21.427  1.00  0.71           O  
ATOM   4326  CB  ALA A 280       6.183 -11.310 -19.877  1.00  0.71           C  
ATOM   4327  H   ALA A 280       8.652 -11.671 -19.939  1.00  0.71           H  
ATOM   4328  HA  ALA A 280       6.452 -13.336 -19.267  1.00  0.71           H  
ATOM   4329 1HB  ALA A 280       5.109 -11.369 -19.896  1.00  0.71           H  
ATOM   4330 2HB  ALA A 280       6.508 -10.900 -18.923  1.00  0.71           H  
ATOM   4331 3HB  ALA A 280       6.521 -10.665 -20.669  1.00  0.71           H  
ATOM   4332  N   LYS A 281       6.988 -12.894 -22.492  1.00  0.67           N  
ATOM   4333  CA  LYS A 281       6.666 -13.467 -23.790  1.00  0.67           C  
ATOM   4334  C   LYS A 281       7.047 -14.943 -23.821  1.00  0.67           C  
ATOM   4335  O   LYS A 281       6.247 -15.769 -24.259  1.00  0.67           O  
ATOM   4336  CB  LYS A 281       7.355 -12.691 -24.920  1.00  0.67           C  
ATOM   4337  CG  LYS A 281       6.757 -11.299 -25.199  1.00  0.67           C  
ATOM   4338  CD  LYS A 281       7.377 -10.642 -26.415  1.00  0.67           C  
ATOM   4339  CE  LYS A 281       8.788 -10.184 -26.099  1.00  0.67           C  
ATOM   4340  NZ  LYS A 281       9.410  -9.406 -27.206  1.00  0.67           N  
ATOM   4341  H   LYS A 281       7.697 -12.162 -22.428  1.00  0.67           H  
ATOM   4342  HA  LYS A 281       5.589 -13.402 -23.945  1.00  0.67           H  
ATOM   4343 1HB  LYS A 281       8.411 -12.557 -24.672  1.00  0.67           H  
ATOM   4344 2HB  LYS A 281       7.302 -13.272 -25.843  1.00  0.67           H  
ATOM   4345 1HG  LYS A 281       5.689 -11.404 -25.375  1.00  0.67           H  
ATOM   4346 2HG  LYS A 281       6.908 -10.659 -24.340  1.00  0.67           H  
ATOM   4347 1HD  LYS A 281       7.403 -11.352 -27.244  1.00  0.67           H  
ATOM   4348 2HD  LYS A 281       6.778  -9.779 -26.713  1.00  0.67           H  
ATOM   4349 1HE  LYS A 281       8.764  -9.562 -25.203  1.00  0.67           H  
ATOM   4350 2HE  LYS A 281       9.406 -11.060 -25.901  1.00  0.67           H  
ATOM   4351 1HZ  LYS A 281      10.361  -9.145 -26.890  1.00  0.67           H  
ATOM   4352 2HZ  LYS A 281       9.471  -9.969 -28.038  1.00  0.67           H  
ATOM   4353 3HZ  LYS A 281       8.874  -8.578 -27.394  1.00  0.67           H  
ATOM   4354  N   GLU A 282       8.225 -15.298 -23.276  1.00  0.64           N  
ATOM   4355  CA  GLU A 282       8.643 -16.703 -23.227  1.00  0.64           C  
ATOM   4356  C   GLU A 282       7.621 -17.531 -22.464  1.00  0.64           C  
ATOM   4357  O   GLU A 282       7.216 -18.606 -22.905  1.00  0.64           O  
ATOM   4358  CB  GLU A 282      10.008 -16.853 -22.544  1.00  0.64           C  
ATOM   4359  CG  GLU A 282      10.551 -18.296 -22.474  1.00  0.64           C  
ATOM   4360  CD  GLU A 282      11.896 -18.420 -21.750  1.00  0.64           C  
ATOM   4361  OE1 GLU A 282      12.393 -17.431 -21.279  1.00  0.64           O  
ATOM   4362  OE2 GLU A 282      12.423 -19.505 -21.698  1.00  0.64           O  
ATOM   4363  H   GLU A 282       8.861 -14.578 -22.929  1.00  0.64           H  
ATOM   4364  HA  GLU A 282       8.707 -17.083 -24.246  1.00  0.64           H  
ATOM   4365 1HB  GLU A 282      10.741 -16.237 -23.063  1.00  0.64           H  
ATOM   4366 2HB  GLU A 282       9.941 -16.479 -21.524  1.00  0.64           H  
ATOM   4367 1HG  GLU A 282       9.816 -18.928 -21.979  1.00  0.64           H  
ATOM   4368 2HG  GLU A 282      10.673 -18.652 -23.483  1.00  0.64           H  
ATOM   4369  N   PHE A 283       7.169 -17.010 -21.326  1.00  0.62           N  
ATOM   4370  CA  PHE A 283       6.181 -17.693 -20.514  1.00  0.62           C  
ATOM   4371  C   PHE A 283       4.950 -17.970 -21.347  1.00  0.62           C  
ATOM   4372  O   PHE A 283       4.473 -19.106 -21.428  1.00  0.62           O  
ATOM   4373  CB  PHE A 283       5.796 -16.832 -19.308  1.00  0.62           C  
ATOM   4374  CG  PHE A 283       4.704 -17.388 -18.402  1.00  0.62           C  
ATOM   4375  CD1 PHE A 283       4.989 -18.298 -17.427  1.00  0.62           C  
ATOM   4376  CD2 PHE A 283       3.392 -16.976 -18.538  1.00  0.62           C  
ATOM   4377  CE1 PHE A 283       4.009 -18.783 -16.609  1.00  0.62           C  
ATOM   4378  CE2 PHE A 283       2.392 -17.451 -17.719  1.00  0.62           C  
ATOM   4379  CZ  PHE A 283       2.705 -18.363 -16.745  1.00  0.62           C  
ATOM   4380  H   PHE A 283       7.543 -16.121 -21.000  1.00  0.62           H  
ATOM   4381  HA  PHE A 283       6.593 -18.635 -20.167  1.00  0.62           H  
ATOM   4382 1HB  PHE A 283       6.681 -16.661 -18.705  1.00  0.62           H  
ATOM   4383 2HB  PHE A 283       5.469 -15.864 -19.654  1.00  0.62           H  
ATOM   4384  HD1 PHE A 283       5.994 -18.627 -17.306  1.00  0.62           H  
ATOM   4385  HD2 PHE A 283       3.165 -16.268 -19.306  1.00  0.62           H  
ATOM   4386  HE1 PHE A 283       4.263 -19.502 -15.862  1.00  0.62           H  
ATOM   4387  HE2 PHE A 283       1.367 -17.105 -17.845  1.00  0.62           H  
ATOM   4388  HZ  PHE A 283       1.934 -18.759 -16.085  1.00  0.62           H  
ATOM   4389  N   LEU A 284       4.437 -16.946 -22.003  1.00  0.61           N  
ATOM   4390  CA  LEU A 284       3.227 -17.141 -22.755  1.00  0.61           C  
ATOM   4391  C   LEU A 284       3.383 -18.057 -23.979  1.00  0.61           C  
ATOM   4392  O   LEU A 284       2.544 -18.932 -24.207  1.00  0.61           O  
ATOM   4393  CB  LEU A 284       2.686 -15.762 -23.114  1.00  0.61           C  
ATOM   4394  CG  LEU A 284       2.234 -15.024 -21.869  1.00  0.61           C  
ATOM   4395  CD1 LEU A 284       1.789 -13.642 -22.170  1.00  0.61           C  
ATOM   4396  CD2 LEU A 284       1.168 -15.822 -21.250  1.00  0.61           C  
ATOM   4397  H   LEU A 284       4.867 -16.019 -21.942  1.00  0.61           H  
ATOM   4398  HA  LEU A 284       2.511 -17.603 -22.090  1.00  0.61           H  
ATOM   4399 1HB  LEU A 284       3.480 -15.183 -23.596  1.00  0.61           H  
ATOM   4400 2HB  LEU A 284       1.846 -15.860 -23.797  1.00  0.61           H  
ATOM   4401  HG  LEU A 284       3.073 -14.940 -21.194  1.00  0.61           H  
ATOM   4402 1HD1 LEU A 284       1.494 -13.144 -21.263  1.00  0.61           H  
ATOM   4403 2HD1 LEU A 284       2.598 -13.094 -22.632  1.00  0.61           H  
ATOM   4404 3HD1 LEU A 284       0.947 -13.692 -22.822  1.00  0.61           H  
ATOM   4405 1HD2 LEU A 284       0.829 -15.352 -20.344  1.00  0.61           H  
ATOM   4406 2HD2 LEU A 284       0.349 -15.908 -21.951  1.00  0.61           H  
ATOM   4407 3HD2 LEU A 284       1.549 -16.804 -21.018  1.00  0.61           H  
ATOM   4408  N   GLU A 285       4.483 -17.946 -24.720  1.00  0.61           N  
ATOM   4409  CA  GLU A 285       4.624 -18.772 -25.920  1.00  0.61           C  
ATOM   4410  C   GLU A 285       5.092 -20.204 -25.674  1.00  0.61           C  
ATOM   4411  O   GLU A 285       4.585 -21.135 -26.300  1.00  0.61           O  
ATOM   4412  CB  GLU A 285       5.576 -18.096 -26.906  1.00  0.61           C  
ATOM   4413  CG  GLU A 285       5.017 -16.839 -27.482  1.00  0.61           C  
ATOM   4414  CD  GLU A 285       5.875 -16.108 -28.492  1.00  0.61           C  
ATOM   4415  OE1 GLU A 285       6.430 -16.712 -29.388  1.00  0.61           O  
ATOM   4416  OE2 GLU A 285       5.940 -14.908 -28.381  1.00  0.61           O  
ATOM   4417  H   GLU A 285       5.187 -17.246 -24.489  1.00  0.61           H  
ATOM   4418  HA  GLU A 285       3.644 -18.829 -26.394  1.00  0.61           H  
ATOM   4419 1HB  GLU A 285       6.512 -17.854 -26.397  1.00  0.61           H  
ATOM   4420 2HB  GLU A 285       5.805 -18.773 -27.705  1.00  0.61           H  
ATOM   4421 1HG  GLU A 285       4.072 -17.096 -27.954  1.00  0.61           H  
ATOM   4422 2HG  GLU A 285       4.811 -16.171 -26.646  1.00  0.61           H  
ATOM   4423  N   ASN A 286       6.025 -20.394 -24.740  1.00  0.62           N  
ATOM   4424  CA  ASN A 286       6.583 -21.714 -24.496  1.00  0.62           C  
ATOM   4425  C   ASN A 286       5.949 -22.468 -23.338  1.00  0.62           C  
ATOM   4426  O   ASN A 286       6.167 -23.674 -23.206  1.00  0.62           O  
ATOM   4427  CB  ASN A 286       8.078 -21.612 -24.298  1.00  0.62           C  
ATOM   4428  CG  ASN A 286       8.796 -21.244 -25.565  1.00  0.62           C  
ATOM   4429  OD1 ASN A 286       8.450 -21.727 -26.647  1.00  0.62           O  
ATOM   4430  ND2 ASN A 286       9.785 -20.407 -25.458  1.00  0.62           N  
ATOM   4431  H   ASN A 286       6.393 -19.608 -24.207  1.00  0.62           H  
ATOM   4432  HA  ASN A 286       6.409 -22.318 -25.387  1.00  0.62           H  
ATOM   4433 1HB  ASN A 286       8.291 -20.854 -23.546  1.00  0.62           H  
ATOM   4434 2HB  ASN A 286       8.465 -22.559 -23.924  1.00  0.62           H  
ATOM   4435 1HD2 ASN A 286      10.298 -20.129 -26.269  1.00  0.62           H  
ATOM   4436 2HD2 ASN A 286      10.036 -20.046 -24.559  1.00  0.62           H  
ATOM   4437  N   TYR A 287       5.174 -21.786 -22.491  1.00  0.63           N  
ATOM   4438  CA  TYR A 287       4.562 -22.480 -21.373  1.00  0.63           C  
ATOM   4439  C   TYR A 287       3.041 -22.378 -21.367  1.00  0.63           C  
ATOM   4440  O   TYR A 287       2.354 -23.392 -21.515  1.00  0.63           O  
ATOM   4441  CB  TYR A 287       5.176 -21.943 -20.073  1.00  0.63           C  
ATOM   4442  CG  TYR A 287       6.624 -22.270 -20.006  1.00  0.63           C  
ATOM   4443  CD1 TYR A 287       7.563 -21.456 -20.633  1.00  0.63           C  
ATOM   4444  CD2 TYR A 287       7.024 -23.383 -19.327  1.00  0.63           C  
ATOM   4445  CE1 TYR A 287       8.895 -21.788 -20.593  1.00  0.63           C  
ATOM   4446  CE2 TYR A 287       8.351 -23.711 -19.286  1.00  0.63           C  
ATOM   4447  CZ  TYR A 287       9.286 -22.929 -19.921  1.00  0.63           C  
ATOM   4448  OH  TYR A 287      10.600 -23.298 -19.899  1.00  0.63           O  
ATOM   4449  H   TYR A 287       5.017 -20.784 -22.583  1.00  0.63           H  
ATOM   4450  HA  TYR A 287       4.808 -23.537 -21.445  1.00  0.63           H  
ATOM   4451 1HB  TYR A 287       5.064 -20.877 -19.991  1.00  0.63           H  
ATOM   4452 2HB  TYR A 287       4.683 -22.390 -19.217  1.00  0.63           H  
ATOM   4453  HD1 TYR A 287       7.246 -20.566 -21.173  1.00  0.63           H  
ATOM   4454  HD2 TYR A 287       6.281 -24.014 -18.829  1.00  0.63           H  
ATOM   4455  HE1 TYR A 287       9.630 -21.165 -21.097  1.00  0.63           H  
ATOM   4456  HE2 TYR A 287       8.663 -24.599 -18.761  1.00  0.63           H  
ATOM   4457  HH  TYR A 287      10.668 -24.190 -19.481  1.00  0.63           H  
ATOM   4458  N   LEU A 288       2.499 -21.168 -21.257  1.00  0.65           N  
ATOM   4459  CA  LEU A 288       1.052 -21.053 -21.084  1.00  0.65           C  
ATOM   4460  C   LEU A 288       0.221 -21.447 -22.287  1.00  0.65           C  
ATOM   4461  O   LEU A 288      -0.769 -22.148 -22.128  1.00  0.65           O  
ATOM   4462  CB  LEU A 288       0.633 -19.666 -20.658  1.00  0.65           C  
ATOM   4463  CG  LEU A 288      -0.858 -19.543 -20.418  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288      -1.265 -20.543 -19.386  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288      -1.200 -18.150 -19.937  1.00  0.65           C  
ATOM   4466  H   LEU A 288       3.103 -20.347 -21.230  1.00  0.65           H  
ATOM   4467  HA  LEU A 288       0.776 -21.723 -20.272  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288       1.173 -19.377 -19.759  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288       0.882 -18.992 -21.458  1.00  0.65           H  
ATOM   4470  HG  LEU A 288      -1.389 -19.762 -21.333  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288      -2.328 -20.453 -19.231  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288      -1.030 -21.551 -19.735  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288      -0.736 -20.350 -18.462  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288      -2.265 -18.082 -19.763  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288      -0.667 -17.939 -19.014  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288      -0.922 -17.442 -20.687  1.00  0.65           H  
ATOM   4477  N   LEU A 289       0.601 -21.025 -23.491  1.00  0.66           N  
ATOM   4478  CA  LEU A 289      -0.196 -21.386 -24.659  1.00  0.66           C  
ATOM   4479  C   LEU A 289       0.117 -22.771 -25.236  1.00  0.66           C  
ATOM   4480  O   LEU A 289      -0.280 -23.056 -26.362  1.00  0.66           O  
ATOM   4481  CB  LEU A 289      -0.033 -20.359 -25.791  1.00  0.66           C  
ATOM   4482  CG  LEU A 289      -0.985 -19.114 -25.742  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289      -0.645 -18.205 -24.524  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289      -0.874 -18.348 -27.060  1.00  0.66           C  
ATOM   4485  H   LEU A 289       1.414 -20.418 -23.608  1.00  0.66           H  
ATOM   4486  HA  LEU A 289      -1.241 -21.382 -24.354  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289       0.993 -20.000 -25.789  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289      -0.209 -20.866 -26.738  1.00  0.66           H  
ATOM   4489  HG  LEU A 289      -2.013 -19.464 -25.621  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289      -1.332 -17.359 -24.500  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289      -0.740 -18.772 -23.606  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289       0.366 -17.837 -24.617  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289      -1.567 -17.514 -27.053  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289       0.147 -17.990 -27.186  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289      -1.129 -19.005 -27.880  1.00  0.66           H  
ATOM   4496  N   THR A 290       0.835 -23.629 -24.500  1.00  0.67           N  
ATOM   4497  CA  THR A 290       1.109 -24.979 -24.987  1.00  0.67           C  
ATOM   4498  C   THR A 290       0.015 -25.922 -24.539  1.00  0.67           C  
ATOM   4499  O   THR A 290      -0.751 -25.587 -23.641  1.00  0.67           O  
ATOM   4500  CB  THR A 290       2.451 -25.497 -24.467  1.00  0.67           C  
ATOM   4501  OG1 THR A 290       2.404 -25.636 -23.017  1.00  0.67           O  
ATOM   4502  CG2 THR A 290       3.534 -24.514 -24.847  1.00  0.67           C  
ATOM   4503  H   THR A 290       1.182 -23.363 -23.576  1.00  0.67           H  
ATOM   4504  HA  THR A 290       1.127 -24.967 -26.078  1.00  0.67           H  
ATOM   4505  HB  THR A 290       2.664 -26.467 -24.909  1.00  0.67           H  
ATOM   4506  HG1 THR A 290       2.458 -24.747 -22.597  1.00  0.67           H  
ATOM   4507 1HG2 THR A 290       4.484 -24.885 -24.487  1.00  0.67           H  
ATOM   4508 2HG2 THR A 290       3.575 -24.405 -25.931  1.00  0.67           H  
ATOM   4509 3HG2 THR A 290       3.321 -23.543 -24.396  1.00  0.67           H  
ATOM   4510  N   ASP A 291      -0.024 -27.145 -25.075  1.00  0.68           N  
ATOM   4511  CA  ASP A 291      -1.054 -28.073 -24.603  1.00  0.68           C  
ATOM   4512  C   ASP A 291      -0.941 -28.316 -23.104  1.00  0.68           C  
ATOM   4513  O   ASP A 291      -1.947 -28.390 -22.402  1.00  0.68           O  
ATOM   4514  CB  ASP A 291      -0.953 -29.441 -25.299  1.00  0.68           C  
ATOM   4515  CG  ASP A 291      -1.404 -29.449 -26.744  1.00  0.68           C  
ATOM   4516  OD1 ASP A 291      -1.989 -28.504 -27.155  1.00  0.68           O  
ATOM   4517  OD2 ASP A 291      -1.174 -30.413 -27.429  1.00  0.68           O  
ATOM   4518  H   ASP A 291       0.621 -27.411 -25.803  1.00  0.68           H  
ATOM   4519  HA  ASP A 291      -2.032 -27.637 -24.806  1.00  0.68           H  
ATOM   4520 1HB  ASP A 291       0.077 -29.795 -25.253  1.00  0.68           H  
ATOM   4521 2HB  ASP A 291      -1.562 -30.160 -24.747  1.00  0.68           H  
ATOM   4522  N   GLU A 292       0.292 -28.428 -22.607  1.00  0.69           N  
ATOM   4523  CA  GLU A 292       0.514 -28.683 -21.190  1.00  0.69           C  
ATOM   4524  C   GLU A 292       0.086 -27.485 -20.339  1.00  0.69           C  
ATOM   4525  O   GLU A 292      -0.499 -27.650 -19.264  1.00  0.69           O  
ATOM   4526  CB  GLU A 292       1.986 -29.040 -20.961  1.00  0.69           C  
ATOM   4527  CG  GLU A 292       2.390 -30.397 -21.563  1.00  0.69           C  
ATOM   4528  CD  GLU A 292       3.861 -30.720 -21.435  1.00  0.69           C  
ATOM   4529  OE1 GLU A 292       4.612 -29.867 -21.013  1.00  0.69           O  
ATOM   4530  OE2 GLU A 292       4.237 -31.819 -21.753  1.00  0.69           O  
ATOM   4531  H   GLU A 292       1.082 -28.336 -23.228  1.00  0.69           H  
ATOM   4532  HA  GLU A 292      -0.097 -29.538 -20.897  1.00  0.69           H  
ATOM   4533 1HB  GLU A 292       2.618 -28.269 -21.405  1.00  0.69           H  
ATOM   4534 2HB  GLU A 292       2.195 -29.064 -19.893  1.00  0.69           H  
ATOM   4535 1HG  GLU A 292       1.816 -31.177 -21.067  1.00  0.69           H  
ATOM   4536 2HG  GLU A 292       2.114 -30.400 -22.617  1.00  0.69           H  
ATOM   4537  N   GLY A 293       0.362 -26.275 -20.825  1.00  0.69           N  
ATOM   4538  CA  GLY A 293      -0.024 -25.065 -20.106  1.00  0.69           C  
ATOM   4539  C   GLY A 293      -1.532 -24.969 -19.983  1.00  0.69           C  
ATOM   4540  O   GLY A 293      -2.093 -24.803 -18.894  1.00  0.69           O  
ATOM   4541  H   GLY A 293       0.867 -26.180 -21.708  1.00  0.69           H  
ATOM   4542 1HA  GLY A 293       0.437 -25.065 -19.128  1.00  0.69           H  
ATOM   4543 2HA  GLY A 293       0.337 -24.196 -20.639  1.00  0.69           H  
ATOM   4544  N   LEU A 294      -2.186 -25.090 -21.124  1.00  0.69           N  
ATOM   4545  CA  LEU A 294      -3.621 -24.969 -21.232  1.00  0.69           C  
ATOM   4546  C   LEU A 294      -4.309 -26.057 -20.427  1.00  0.69           C  
ATOM   4547  O   LEU A 294      -5.313 -25.783 -19.766  1.00  0.69           O  
ATOM   4548  CB  LEU A 294      -3.949 -25.024 -22.710  1.00  0.69           C  
ATOM   4549  CG  LEU A 294      -3.389 -23.808 -23.449  1.00  0.69           C  
ATOM   4550  CD1 LEU A 294      -3.458 -24.007 -24.874  1.00  0.69           C  
ATOM   4551  CD2 LEU A 294      -4.147 -22.581 -23.054  1.00  0.69           C  
ATOM   4552  H   LEU A 294      -1.647 -25.245 -21.978  1.00  0.69           H  
ATOM   4553  HA  LEU A 294      -3.918 -23.998 -20.835  1.00  0.69           H  
ATOM   4554 1HB  LEU A 294      -3.508 -25.929 -23.142  1.00  0.69           H  
ATOM   4555 2HB  LEU A 294      -5.029 -25.052 -22.842  1.00  0.69           H  
ATOM   4556  HG  LEU A 294      -2.345 -23.692 -23.185  1.00  0.69           H  
ATOM   4557 1HD1 LEU A 294      -3.026 -23.148 -25.379  1.00  0.69           H  
ATOM   4558 2HD1 LEU A 294      -2.893 -24.895 -25.113  1.00  0.69           H  
ATOM   4559 3HD1 LEU A 294      -4.444 -24.127 -25.171  1.00  0.69           H  
ATOM   4560 1HD2 LEU A 294      -3.724 -21.717 -23.573  1.00  0.69           H  
ATOM   4561 2HD2 LEU A 294      -5.200 -22.690 -23.322  1.00  0.69           H  
ATOM   4562 3HD2 LEU A 294      -4.054 -22.440 -21.976  1.00  0.69           H  
ATOM   4563  N   GLU A 295      -3.748 -27.276 -20.432  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      -4.298 -28.353 -19.624  1.00  0.70           C  
ATOM   4565  C   GLU A 295      -4.196 -28.012 -18.148  1.00  0.70           C  
ATOM   4566  O   GLU A 295      -5.158 -28.199 -17.404  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      -3.601 -29.693 -19.904  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      -4.172 -30.873 -19.093  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      -3.566 -32.226 -19.439  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295      -2.730 -32.294 -20.308  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      -3.953 -33.191 -18.821  1.00  0.70           O  
ATOM   4572  H   GLU A 295      -2.940 -27.476 -21.020  1.00  0.70           H  
ATOM   4573  HA  GLU A 295      -5.349 -28.454 -19.859  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      -3.681 -29.931 -20.962  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      -2.539 -29.602 -19.673  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      -3.993 -30.673 -18.035  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      -5.245 -30.913 -19.240  1.00  0.70           H  
ATOM   4578  N   ALA A 296      -3.040 -27.501 -17.707  1.00  0.71           N  
ATOM   4579  CA  ALA A 296      -2.881 -27.163 -16.298  1.00  0.71           C  
ATOM   4580  C   ALA A 296      -3.913 -26.129 -15.870  1.00  0.71           C  
ATOM   4581  O   ALA A 296      -4.457 -26.207 -14.768  1.00  0.71           O  
ATOM   4582  CB  ALA A 296      -1.488 -26.634 -16.031  1.00  0.71           C  
ATOM   4583  H   ALA A 296      -2.252 -27.370 -18.345  1.00  0.71           H  
ATOM   4584  HA  ALA A 296      -3.037 -28.067 -15.713  1.00  0.71           H  
ATOM   4585 1HB  ALA A 296      -1.378 -26.403 -14.970  1.00  0.71           H  
ATOM   4586 2HB  ALA A 296      -0.751 -27.384 -16.319  1.00  0.71           H  
ATOM   4587 3HB  ALA A 296      -1.336 -25.736 -16.615  1.00  0.71           H  
ATOM   4588  N   VAL A 297      -4.220 -25.176 -16.750  1.00  0.73           N  
ATOM   4589  CA  VAL A 297      -5.201 -24.159 -16.402  1.00  0.73           C  
ATOM   4590  C   VAL A 297      -6.625 -24.752 -16.404  1.00  0.73           C  
ATOM   4591  O   VAL A 297      -7.356 -24.629 -15.408  1.00  0.73           O  
ATOM   4592  CB  VAL A 297      -5.072 -22.940 -17.339  1.00  0.73           C  
ATOM   4593  CG1 VAL A 297      -6.182 -21.956 -17.057  1.00  0.73           C  
ATOM   4594  CG2 VAL A 297      -3.733 -22.261 -17.098  1.00  0.73           C  
ATOM   4595  H   VAL A 297      -3.728 -25.143 -17.645  1.00  0.73           H  
ATOM   4596  HA  VAL A 297      -4.983 -23.793 -15.415  1.00  0.73           H  
ATOM   4597  HB  VAL A 297      -5.154 -23.271 -18.378  1.00  0.73           H  
ATOM   4598 1HG1 VAL A 297      -6.096 -21.100 -17.722  1.00  0.73           H  
ATOM   4599 2HG1 VAL A 297      -7.135 -22.450 -17.214  1.00  0.73           H  
ATOM   4600 3HG1 VAL A 297      -6.118 -21.615 -16.024  1.00  0.73           H  
ATOM   4601 1HG2 VAL A 297      -3.654 -21.408 -17.745  1.00  0.73           H  
ATOM   4602 2HG2 VAL A 297      -3.678 -21.936 -16.067  1.00  0.73           H  
ATOM   4603 3HG2 VAL A 297      -2.923 -22.958 -17.305  1.00  0.73           H  
ATOM   4604  N   ASN A 298      -6.973 -25.475 -17.485  1.00  0.75           N  
ATOM   4605  CA  ASN A 298      -8.278 -26.127 -17.662  1.00  0.75           C  
ATOM   4606  C   ASN A 298      -8.579 -27.142 -16.547  1.00  0.75           C  
ATOM   4607  O   ASN A 298      -9.732 -27.352 -16.168  1.00  0.75           O  
ATOM   4608  CB  ASN A 298      -8.335 -26.754 -19.059  1.00  0.75           C  
ATOM   4609  CG  ASN A 298      -9.692 -27.328 -19.466  1.00  0.75           C  
ATOM   4610  OD1 ASN A 298     -10.750 -26.668 -19.492  1.00  0.75           O  
ATOM   4611  ND2 ASN A 298      -9.679 -28.588 -19.831  1.00  0.75           N  
ATOM   4612  H   ASN A 298      -6.305 -25.565 -18.245  1.00  0.75           H  
ATOM   4613  HA  ASN A 298      -9.046 -25.364 -17.609  1.00  0.75           H  
ATOM   4614 1HB  ASN A 298      -8.040 -26.009 -19.793  1.00  0.75           H  
ATOM   4615 2HB  ASN A 298      -7.594 -27.555 -19.110  1.00  0.75           H  
ATOM   4616 1HD2 ASN A 298     -10.540 -29.031 -20.083  1.00  0.75           H  
ATOM   4617 2HD2 ASN A 298      -8.807 -29.106 -19.874  1.00  0.75           H  
ATOM   4618  N   LYS A 299      -7.532 -27.778 -16.021  1.00  0.77           N  
ATOM   4619  CA  LYS A 299      -7.622 -28.734 -14.923  1.00  0.77           C  
ATOM   4620  C   LYS A 299      -8.199 -28.125 -13.646  1.00  0.77           C  
ATOM   4621  O   LYS A 299      -8.823 -28.827 -12.850  1.00  0.77           O  
ATOM   4622  CB  LYS A 299      -6.251 -29.335 -14.616  1.00  0.77           C  
ATOM   4623  CG  LYS A 299      -6.241 -30.370 -13.499  1.00  0.77           C  
ATOM   4624  CD  LYS A 299      -4.869 -31.032 -13.370  1.00  0.77           C  
ATOM   4625  CE  LYS A 299      -3.829 -30.050 -12.827  1.00  0.77           C  
ATOM   4626  NZ  LYS A 299      -2.515 -30.710 -12.574  1.00  0.77           N  
ATOM   4627  H   LYS A 299      -6.612 -27.608 -16.419  1.00  0.77           H  
ATOM   4628  HA  LYS A 299      -8.286 -29.539 -15.232  1.00  0.77           H  
ATOM   4629 1HB  LYS A 299      -5.850 -29.804 -15.515  1.00  0.77           H  
ATOM   4630 2HB  LYS A 299      -5.566 -28.535 -14.337  1.00  0.77           H  
ATOM   4631 1HG  LYS A 299      -6.490 -29.877 -12.558  1.00  0.77           H  
ATOM   4632 2HG  LYS A 299      -6.991 -31.132 -13.702  1.00  0.77           H  
ATOM   4633 1HD  LYS A 299      -4.935 -31.890 -12.700  1.00  0.77           H  
ATOM   4634 2HD  LYS A 299      -4.543 -31.380 -14.352  1.00  0.77           H  
ATOM   4635 1HE  LYS A 299      -3.685 -29.247 -13.552  1.00  0.77           H  
ATOM   4636 2HE  LYS A 299      -4.193 -29.620 -11.895  1.00  0.77           H  
ATOM   4637 1HZ  LYS A 299      -1.845 -30.007 -12.219  1.00  0.77           H  
ATOM   4638 2HZ  LYS A 299      -2.618 -31.442 -11.894  1.00  0.77           H  
ATOM   4639 3HZ  LYS A 299      -2.150 -31.095 -13.429  1.00  0.77           H  
ATOM   4640  N   ASP A 300      -7.919 -26.837 -13.407  1.00  0.79           N  
ATOM   4641  CA  ASP A 300      -8.348 -26.154 -12.190  1.00  0.79           C  
ATOM   4642  C   ASP A 300      -9.781 -25.680 -12.350  1.00  0.79           C  
ATOM   4643  O   ASP A 300     -10.639 -25.950 -11.504  1.00  0.79           O  
ATOM   4644  CB  ASP A 300      -7.415 -24.975 -11.914  1.00  0.79           C  
ATOM   4645  CG  ASP A 300      -7.633 -24.272 -10.566  1.00  0.79           C  
ATOM   4646  OD1 ASP A 300      -7.988 -24.912  -9.619  1.00  0.79           O  
ATOM   4647  OD2 ASP A 300      -7.382 -23.077 -10.496  1.00  0.79           O  
ATOM   4648  H   ASP A 300      -7.437 -26.290 -14.119  1.00  0.79           H  
ATOM   4649  HA  ASP A 300      -8.301 -26.854 -11.357  1.00  0.79           H  
ATOM   4650 1HB  ASP A 300      -6.395 -25.345 -11.942  1.00  0.79           H  
ATOM   4651 2HB  ASP A 300      -7.509 -24.254 -12.720  1.00  0.79           H  
ATOM   4652  N   LYS A 301     -10.019 -24.946 -13.432  1.00  0.79           N  
ATOM   4653  CA  LYS A 301     -11.346 -24.455 -13.766  1.00  0.79           C  
ATOM   4654  C   LYS A 301     -11.494 -24.697 -15.245  1.00  0.79           C  
ATOM   4655  O   LYS A 301     -10.543 -24.465 -15.980  1.00  0.79           O  
ATOM   4656  CB  LYS A 301     -11.512 -22.956 -13.469  1.00  0.79           C  
ATOM   4657  CG  LYS A 301     -11.377 -22.540 -11.998  1.00  0.79           C  
ATOM   4658  CD  LYS A 301     -12.572 -23.001 -11.173  1.00  0.79           C  
ATOM   4659  CE  LYS A 301     -12.460 -22.510  -9.731  1.00  0.79           C  
ATOM   4660  NZ  LYS A 301     -13.585 -22.999  -8.879  1.00  0.79           N  
ATOM   4661  H   LYS A 301      -9.243 -24.780 -14.076  1.00  0.79           H  
ATOM   4662  HA  LYS A 301     -12.084 -25.028 -13.212  1.00  0.79           H  
ATOM   4663 1HB  LYS A 301     -10.772 -22.398 -14.041  1.00  0.79           H  
ATOM   4664 2HB  LYS A 301     -12.489 -22.616 -13.815  1.00  0.79           H  
ATOM   4665 1HG  LYS A 301     -10.470 -22.961 -11.567  1.00  0.79           H  
ATOM   4666 2HG  LYS A 301     -11.313 -21.456 -11.933  1.00  0.79           H  
ATOM   4667 1HD  LYS A 301     -13.492 -22.608 -11.615  1.00  0.79           H  
ATOM   4668 2HD  LYS A 301     -12.620 -24.092 -11.179  1.00  0.79           H  
ATOM   4669 1HE  LYS A 301     -11.516 -22.862  -9.312  1.00  0.79           H  
ATOM   4670 2HE  LYS A 301     -12.462 -21.417  -9.727  1.00  0.79           H  
ATOM   4671 1HZ  LYS A 301     -13.466 -22.647  -7.940  1.00  0.79           H  
ATOM   4672 2HZ  LYS A 301     -14.465 -22.668  -9.253  1.00  0.79           H  
ATOM   4673 3HZ  LYS A 301     -13.580 -24.012  -8.869  1.00  0.79           H  
ATOM   4674  N   PRO A 302     -12.657 -25.071 -15.751  1.00  0.78           N  
ATOM   4675  CA  PRO A 302     -12.814 -25.303 -17.150  1.00  0.78           C  
ATOM   4676  C   PRO A 302     -12.658 -24.009 -17.905  1.00  0.78           C  
ATOM   4677  O   PRO A 302     -13.115 -22.955 -17.463  1.00  0.78           O  
ATOM   4678  CB  PRO A 302     -14.239 -25.866 -17.245  1.00  0.78           C  
ATOM   4679  CG  PRO A 302     -14.939 -25.351 -15.992  1.00  0.78           C  
ATOM   4680  CD  PRO A 302     -13.846 -25.271 -14.932  1.00  0.78           C  
ATOM   4681  HA  PRO A 302     -12.066 -26.041 -17.471  1.00  0.78           H  
ATOM   4682 1HB  PRO A 302     -14.717 -25.503 -18.176  1.00  0.78           H  
ATOM   4683 2HB  PRO A 302     -14.207 -26.960 -17.308  1.00  0.78           H  
ATOM   4684 1HG  PRO A 302     -15.393 -24.378 -16.198  1.00  0.78           H  
ATOM   4685 2HG  PRO A 302     -15.763 -26.023 -15.706  1.00  0.78           H  
ATOM   4686 1HD  PRO A 302     -14.040 -24.415 -14.272  1.00  0.78           H  
ATOM   4687 2HD  PRO A 302     -13.767 -26.217 -14.381  1.00  0.78           H  
ATOM   4688  N   LEU A 303     -12.072 -24.117 -19.072  1.00  0.76           N  
ATOM   4689  CA  LEU A 303     -11.944 -23.021 -20.006  1.00  0.76           C  
ATOM   4690  C   LEU A 303     -12.978 -23.209 -21.079  1.00  0.76           C  
ATOM   4691  O   LEU A 303     -13.652 -24.242 -21.124  1.00  0.76           O  
ATOM   4692  CB  LEU A 303     -10.548 -22.971 -20.629  1.00  0.76           C  
ATOM   4693  CG  LEU A 303      -9.379 -22.807 -19.667  1.00  0.76           C  
ATOM   4694  CD1 LEU A 303      -8.050 -22.909 -20.450  1.00  0.76           C  
ATOM   4695  CD2 LEU A 303      -9.516 -21.444 -18.974  1.00  0.76           C  
ATOM   4696  H   LEU A 303     -11.670 -25.017 -19.325  1.00  0.76           H  
ATOM   4697  HA  LEU A 303     -12.140 -22.082 -19.491  1.00  0.76           H  
ATOM   4698 1HB  LEU A 303     -10.393 -23.893 -21.194  1.00  0.76           H  
ATOM   4699 2HB  LEU A 303     -10.518 -22.149 -21.317  1.00  0.76           H  
ATOM   4700  HG  LEU A 303      -9.401 -23.589 -18.926  1.00  0.76           H  
ATOM   4701 1HD1 LEU A 303      -7.214 -22.794 -19.770  1.00  0.76           H  
ATOM   4702 2HD1 LEU A 303      -7.983 -23.882 -20.938  1.00  0.76           H  
ATOM   4703 3HD1 LEU A 303      -8.014 -22.132 -21.202  1.00  0.76           H  
ATOM   4704 1HD2 LEU A 303      -8.712 -21.282 -18.277  1.00  0.76           H  
ATOM   4705 2HD2 LEU A 303      -9.496 -20.660 -19.724  1.00  0.76           H  
ATOM   4706 3HD2 LEU A 303     -10.465 -21.407 -18.433  1.00  0.76           H  
ATOM   4707  N   GLY A 304     -13.137 -22.211 -21.922  1.00  0.74           N  
ATOM   4708  CA  GLY A 304     -14.041 -22.370 -23.034  1.00  0.74           C  
ATOM   4709  C   GLY A 304     -13.305 -23.165 -24.070  1.00  0.74           C  
ATOM   4710  O   GLY A 304     -12.339 -23.853 -23.739  1.00  0.74           O  
ATOM   4711  H   GLY A 304     -12.612 -21.355 -21.815  1.00  0.74           H  
ATOM   4712 1HA  GLY A 304     -14.928 -22.917 -22.726  1.00  0.74           H  
ATOM   4713 2HA  GLY A 304     -14.336 -21.403 -23.424  1.00  0.74           H  
ATOM   4714  N   ALA A 305     -13.760 -23.147 -25.301  1.00  0.72           N  
ATOM   4715  CA  ALA A 305     -13.077 -23.977 -26.265  1.00  0.72           C  
ATOM   4716  C   ALA A 305     -11.659 -23.464 -26.299  1.00  0.72           C  
ATOM   4717  O   ALA A 305     -11.428 -22.270 -26.190  1.00  0.72           O  
ATOM   4718  CB  ALA A 305     -13.777 -23.955 -27.595  1.00  0.72           C  
ATOM   4719  H   ALA A 305     -14.509 -22.517 -25.561  1.00  0.72           H  
ATOM   4720  HA  ALA A 305     -13.048 -25.002 -25.904  1.00  0.72           H  
ATOM   4721 1HB  ALA A 305     -13.226 -24.587 -28.252  1.00  0.72           H  
ATOM   4722 2HB  ALA A 305     -14.789 -24.343 -27.478  1.00  0.72           H  
ATOM   4723 3HB  ALA A 305     -13.822 -22.977 -27.990  1.00  0.72           H  
ATOM   4724  N   VAL A 306     -10.680 -24.307 -26.404  1.00  0.70           N  
ATOM   4725  CA  VAL A 306      -9.343 -23.747 -26.305  1.00  0.70           C  
ATOM   4726  C   VAL A 306      -8.827 -23.132 -27.597  1.00  0.70           C  
ATOM   4727  O   VAL A 306      -9.083 -23.622 -28.691  1.00  0.70           O  
ATOM   4728  CB  VAL A 306      -8.420 -24.737 -25.612  1.00  0.70           C  
ATOM   4729  CG1 VAL A 306      -7.041 -24.298 -25.668  1.00  0.70           C  
ATOM   4730  CG2 VAL A 306      -8.853 -24.763 -24.125  1.00  0.70           C  
ATOM   4731  H   VAL A 306     -10.848 -25.302 -26.562  1.00  0.70           H  
ATOM   4732  HA  VAL A 306      -9.398 -22.934 -25.584  1.00  0.70           H  
ATOM   4733  HB  VAL A 306      -8.499 -25.721 -26.074  1.00  0.70           H  
ATOM   4734 1HG1 VAL A 306      -6.435 -24.991 -25.146  1.00  0.70           H  
ATOM   4735 2HG1 VAL A 306      -6.741 -24.269 -26.690  1.00  0.70           H  
ATOM   4736 3HG1 VAL A 306      -6.943 -23.318 -25.213  1.00  0.70           H  
ATOM   4737 1HG2 VAL A 306      -8.238 -25.434 -23.555  1.00  0.70           H  
ATOM   4738 2HG2 VAL A 306      -8.756 -23.758 -23.711  1.00  0.70           H  
ATOM   4739 3HG2 VAL A 306      -9.895 -25.078 -24.052  1.00  0.70           H  
ATOM   4740  N   ALA A 307      -8.190 -21.962 -27.466  1.00  0.70           N  
ATOM   4741  CA  ALA A 307      -7.681 -21.217 -28.610  1.00  0.70           C  
ATOM   4742  C   ALA A 307      -6.655 -22.023 -29.387  1.00  0.70           C  
ATOM   4743  O   ALA A 307      -6.561 -21.935 -30.612  1.00  0.70           O  
ATOM   4744  CB  ALA A 307      -7.075 -19.914 -28.145  1.00  0.70           C  
ATOM   4745  H   ALA A 307      -7.994 -21.601 -26.532  1.00  0.70           H  
ATOM   4746  HA  ALA A 307      -8.517 -21.005 -29.272  1.00  0.70           H  
ATOM   4747 1HB  ALA A 307      -6.737 -19.365 -29.013  1.00  0.70           H  
ATOM   4748 2HB  ALA A 307      -7.823 -19.328 -27.614  1.00  0.70           H  
ATOM   4749 3HB  ALA A 307      -6.230 -20.111 -27.486  1.00  0.70           H  
ATOM   4750  N   LEU A 308      -5.878 -22.819 -28.667  1.00  0.70           N  
ATOM   4751  CA  LEU A 308      -4.872 -23.663 -29.286  1.00  0.70           C  
ATOM   4752  C   LEU A 308      -5.564 -24.867 -29.895  1.00  0.70           C  
ATOM   4753  O   LEU A 308      -6.216 -25.640 -29.182  1.00  0.70           O  
ATOM   4754  CB  LEU A 308      -3.878 -24.165 -28.251  1.00  0.70           C  
ATOM   4755  CG  LEU A 308      -2.761 -25.012 -28.792  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308      -1.882 -24.160 -29.635  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308      -2.021 -25.642 -27.680  1.00  0.70           C  
ATOM   4758  H   LEU A 308      -6.000 -22.835 -27.665  1.00  0.70           H  
ATOM   4759  HA  LEU A 308      -4.357 -23.113 -30.070  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308      -3.431 -23.304 -27.757  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308      -4.411 -24.759 -27.519  1.00  0.70           H  
ATOM   4762  HG  LEU A 308      -3.174 -25.789 -29.417  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308      -1.082 -24.767 -30.045  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308      -2.461 -23.729 -30.431  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308      -1.455 -23.361 -29.024  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308      -1.220 -26.267 -28.074  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308      -1.603 -24.888 -27.054  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308      -2.702 -26.252 -27.099  1.00  0.70           H  
ATOM   4769  N   LYS A 309      -5.390 -25.042 -31.198  1.00  0.72           N  
ATOM   4770  CA  LYS A 309      -6.052 -26.105 -31.935  1.00  0.72           C  
ATOM   4771  C   LYS A 309      -5.678 -27.508 -31.461  1.00  0.72           C  
ATOM   4772  O   LYS A 309      -6.532 -28.384 -31.408  1.00  0.72           O  
ATOM   4773  CB  LYS A 309      -5.739 -25.943 -33.427  1.00  0.72           C  
ATOM   4774  CG  LYS A 309      -6.439 -24.759 -34.087  1.00  0.72           C  
ATOM   4775  CD  LYS A 309      -6.184 -24.699 -35.585  1.00  0.72           C  
ATOM   4776  CE  LYS A 309      -4.794 -24.152 -35.834  1.00  0.72           C  
ATOM   4777  NZ  LYS A 309      -4.456 -23.983 -37.264  1.00  0.72           N  
ATOM   4778  H   LYS A 309      -4.803 -24.384 -31.707  1.00  0.72           H  
ATOM   4779  HA  LYS A 309      -7.127 -25.986 -31.799  1.00  0.72           H  
ATOM   4780 1HB  LYS A 309      -4.664 -25.808 -33.559  1.00  0.72           H  
ATOM   4781 2HB  LYS A 309      -6.027 -26.850 -33.960  1.00  0.72           H  
ATOM   4782 1HG  LYS A 309      -7.487 -24.853 -33.927  1.00  0.72           H  
ATOM   4783 2HG  LYS A 309      -6.100 -23.830 -33.624  1.00  0.72           H  
ATOM   4784 1HD  LYS A 309      -6.269 -25.695 -36.018  1.00  0.72           H  
ATOM   4785 2HD  LYS A 309      -6.918 -24.044 -36.053  1.00  0.72           H  
ATOM   4786 1HE  LYS A 309      -4.729 -23.180 -35.357  1.00  0.72           H  
ATOM   4787 2HE  LYS A 309      -4.067 -24.821 -35.378  1.00  0.72           H  
ATOM   4788 1HZ  LYS A 309      -3.494 -23.587 -37.286  1.00  0.72           H  
ATOM   4789 2HZ  LYS A 309      -4.481 -24.869 -37.742  1.00  0.72           H  
ATOM   4790 3HZ  LYS A 309      -5.097 -23.343 -37.700  1.00  0.72           H  
ATOM   4791  N   SER A 310      -4.422 -27.736 -31.082  1.00  0.75           N  
ATOM   4792  CA  SER A 310      -4.018 -29.085 -30.670  1.00  0.75           C  
ATOM   4793  C   SER A 310      -4.798 -29.554 -29.430  1.00  0.75           C  
ATOM   4794  O   SER A 310      -5.386 -30.646 -29.418  1.00  0.75           O  
ATOM   4795  CB  SER A 310      -2.514 -29.119 -30.434  1.00  0.75           C  
ATOM   4796  OG  SER A 310      -2.074 -30.401 -30.056  1.00  0.75           O  
ATOM   4797  H   SER A 310      -3.747 -26.987 -31.103  1.00  0.75           H  
ATOM   4798  HA  SER A 310      -4.247 -29.773 -31.486  1.00  0.75           H  
ATOM   4799 1HB  SER A 310      -2.012 -28.824 -31.350  1.00  0.75           H  
ATOM   4800 2HB  SER A 310      -2.239 -28.396 -29.665  1.00  0.75           H  
ATOM   4801  HG  SER A 310      -1.912 -30.366 -29.074  1.00  0.75           H  
ATOM   4802  N   TYR A 311      -4.867 -28.703 -28.412  1.00  0.78           N  
ATOM   4803  CA  TYR A 311      -5.574 -29.075 -27.202  1.00  0.78           C  
ATOM   4804  C   TYR A 311      -7.060 -29.141 -27.509  1.00  0.78           C  
ATOM   4805  O   TYR A 311      -7.744 -30.039 -27.022  1.00  0.78           O  
ATOM   4806  CB  TYR A 311      -5.223 -28.154 -26.030  1.00  0.78           C  
ATOM   4807  CG  TYR A 311      -5.734 -28.639 -24.648  1.00  0.78           C  
ATOM   4808  CD1 TYR A 311      -5.438 -29.923 -24.209  1.00  0.78           C  
ATOM   4809  CD2 TYR A 311      -6.427 -27.795 -23.816  1.00  0.78           C  
ATOM   4810  CE1 TYR A 311      -5.884 -30.355 -22.966  1.00  0.78           C  
ATOM   4811  CE2 TYR A 311      -6.865 -28.213 -22.571  1.00  0.78           C  
ATOM   4812  CZ  TYR A 311      -6.608 -29.496 -22.148  1.00  0.78           C  
ATOM   4813  OH  TYR A 311      -7.074 -29.948 -20.906  1.00  0.78           O  
ATOM   4814  H   TYR A 311      -4.382 -27.819 -28.463  1.00  0.78           H  
ATOM   4815  HA  TYR A 311      -5.256 -30.079 -26.919  1.00  0.78           H  
ATOM   4816 1HB  TYR A 311      -4.146 -28.040 -25.971  1.00  0.78           H  
ATOM   4817 2HB  TYR A 311      -5.640 -27.164 -26.218  1.00  0.78           H  
ATOM   4818  HD1 TYR A 311      -4.870 -30.598 -24.849  1.00  0.78           H  
ATOM   4819  HD2 TYR A 311      -6.633 -26.812 -24.135  1.00  0.78           H  
ATOM   4820  HE1 TYR A 311      -5.666 -31.370 -22.632  1.00  0.78           H  
ATOM   4821  HE2 TYR A 311      -7.423 -27.527 -21.932  1.00  0.78           H  
ATOM   4822  HH  TYR A 311      -6.658 -30.797 -20.701  1.00  0.78           H  
ATOM   4823  N   GLU A 312      -7.573 -28.223 -28.341  1.00  0.82           N  
ATOM   4824  CA  GLU A 312      -8.995 -28.270 -28.657  1.00  0.82           C  
ATOM   4825  C   GLU A 312      -9.379 -29.569 -29.374  1.00  0.82           C  
ATOM   4826  O   GLU A 312     -10.441 -30.125 -29.096  1.00  0.82           O  
ATOM   4827  CB  GLU A 312      -9.443 -27.069 -29.479  1.00  0.82           C  
ATOM   4828  CG  GLU A 312     -10.952 -27.054 -29.776  1.00  0.82           C  
ATOM   4829  CD  GLU A 312     -11.824 -27.010 -28.548  1.00  0.82           C  
ATOM   4830  OE1 GLU A 312     -11.320 -26.802 -27.467  1.00  0.82           O  
ATOM   4831  OE2 GLU A 312     -13.008 -27.175 -28.697  1.00  0.82           O  
ATOM   4832  H   GLU A 312      -6.991 -27.481 -28.735  1.00  0.82           H  
ATOM   4833  HA  GLU A 312      -9.538 -28.230 -27.722  1.00  0.82           H  
ATOM   4834 1HB  GLU A 312      -9.185 -26.154 -28.951  1.00  0.82           H  
ATOM   4835 2HB  GLU A 312      -8.908 -27.061 -30.428  1.00  0.82           H  
ATOM   4836 1HG  GLU A 312     -11.179 -26.182 -30.376  1.00  0.82           H  
ATOM   4837 2HG  GLU A 312     -11.200 -27.939 -30.362  1.00  0.82           H  
ATOM   4838  N   GLU A 313      -8.523 -30.102 -30.256  1.00  0.85           N  
ATOM   4839  CA  GLU A 313      -8.881 -31.366 -30.900  1.00  0.85           C  
ATOM   4840  C   GLU A 313      -9.059 -32.457 -29.842  1.00  0.85           C  
ATOM   4841  O   GLU A 313      -9.897 -33.344 -29.997  1.00  0.85           O  
ATOM   4842  CB  GLU A 313      -7.867 -31.813 -31.967  1.00  0.85           C  
ATOM   4843  CG  GLU A 313      -7.882 -30.988 -33.273  1.00  0.85           C  
ATOM   4844  CD  GLU A 313      -6.908 -31.504 -34.344  1.00  0.85           C  
ATOM   4845  OE1 GLU A 313      -6.160 -32.418 -34.072  1.00  0.85           O  
ATOM   4846  OE2 GLU A 313      -6.933 -30.979 -35.436  1.00  0.85           O  
ATOM   4847  H   GLU A 313      -7.657 -29.618 -30.499  1.00  0.85           H  
ATOM   4848  HA  GLU A 313      -9.840 -31.229 -31.399  1.00  0.85           H  
ATOM   4849 1HB  GLU A 313      -6.859 -31.741 -31.548  1.00  0.85           H  
ATOM   4850 2HB  GLU A 313      -8.042 -32.857 -32.222  1.00  0.85           H  
ATOM   4851 1HG  GLU A 313      -8.891 -31.008 -33.682  1.00  0.85           H  
ATOM   4852 2HG  GLU A 313      -7.641 -29.956 -33.041  1.00  0.85           H  
ATOM   4853  N   GLU A 314      -8.277 -32.406 -28.764  1.00  0.88           N  
ATOM   4854  CA  GLU A 314      -8.481 -33.380 -27.699  1.00  0.88           C  
ATOM   4855  C   GLU A 314      -9.774 -33.064 -26.908  1.00  0.88           C  
ATOM   4856  O   GLU A 314     -10.606 -33.944 -26.658  1.00  0.88           O  
ATOM   4857  CB  GLU A 314      -7.268 -33.377 -26.745  1.00  0.88           C  
ATOM   4858  CG  GLU A 314      -7.341 -34.378 -25.584  1.00  0.88           C  
ATOM   4859  CD  GLU A 314      -7.320 -35.833 -26.020  1.00  0.88           C  
ATOM   4860  OE1 GLU A 314      -6.868 -36.111 -27.108  1.00  0.88           O  
ATOM   4861  OE2 GLU A 314      -7.789 -36.671 -25.264  1.00  0.88           O  
ATOM   4862  H   GLU A 314      -7.549 -31.689 -28.698  1.00  0.88           H  
ATOM   4863  HA  GLU A 314      -8.580 -34.367 -28.146  1.00  0.88           H  
ATOM   4864 1HB  GLU A 314      -6.362 -33.582 -27.313  1.00  0.88           H  
ATOM   4865 2HB  GLU A 314      -7.156 -32.387 -26.308  1.00  0.88           H  
ATOM   4866 1HG  GLU A 314      -6.501 -34.198 -24.915  1.00  0.88           H  
ATOM   4867 2HG  GLU A 314      -8.259 -34.186 -25.026  1.00  0.88           H  
ATOM   4868  N   LEU A 315      -9.966 -31.788 -26.564  1.00  0.90           N  
ATOM   4869  CA  LEU A 315     -11.097 -31.355 -25.741  1.00  0.90           C  
ATOM   4870  C   LEU A 315     -12.470 -31.508 -26.360  1.00  0.90           C  
ATOM   4871  O   LEU A 315     -13.425 -31.846 -25.659  1.00  0.90           O  
ATOM   4872  CB  LEU A 315     -10.986 -29.893 -25.393  1.00  0.90           C  
ATOM   4873  CG  LEU A 315      -9.912 -29.474 -24.481  1.00  0.90           C  
ATOM   4874  CD1 LEU A 315      -9.970 -27.987 -24.405  1.00  0.90           C  
ATOM   4875  CD2 LEU A 315     -10.102 -30.122 -23.153  1.00  0.90           C  
ATOM   4876  H   LEU A 315      -9.263 -31.102 -26.839  1.00  0.90           H  
ATOM   4877  HA  LEU A 315     -11.074 -31.939 -24.823  1.00  0.90           H  
ATOM   4878 1HB  LEU A 315     -10.871 -29.337 -26.315  1.00  0.90           H  
ATOM   4879 2HB  LEU A 315     -11.909 -29.601 -24.964  1.00  0.90           H  
ATOM   4880  HG  LEU A 315      -8.943 -29.759 -24.878  1.00  0.90           H  
ATOM   4881 1HD1 LEU A 315      -9.219 -27.623 -23.759  1.00  0.90           H  
ATOM   4882 2HD1 LEU A 315      -9.827 -27.577 -25.400  1.00  0.90           H  
ATOM   4883 3HD1 LEU A 315     -10.936 -27.677 -24.027  1.00  0.90           H  
ATOM   4884 1HD2 LEU A 315      -9.330 -29.805 -22.479  1.00  0.90           H  
ATOM   4885 2HD2 LEU A 315     -11.064 -29.842 -22.744  1.00  0.90           H  
ATOM   4886 3HD2 LEU A 315     -10.058 -31.204 -23.272  1.00  0.90           H  
ATOM   4887  N   VAL A 316     -12.560 -31.314 -27.671  1.00  0.90           N  
ATOM   4888  CA  VAL A 316     -13.814 -31.357 -28.419  1.00  0.90           C  
ATOM   4889  C   VAL A 316     -14.541 -32.687 -28.263  1.00  0.90           C  
ATOM   4890  O   VAL A 316     -15.728 -32.783 -28.563  1.00  0.90           O  
ATOM   4891  CB  VAL A 316     -13.589 -31.062 -29.908  1.00  0.90           C  
ATOM   4892  CG1 VAL A 316     -12.939 -32.224 -30.572  1.00  0.90           C  
ATOM   4893  CG2 VAL A 316     -14.915 -30.725 -30.552  1.00  0.90           C  
ATOM   4894  H   VAL A 316     -11.716 -31.043 -28.173  1.00  0.90           H  
ATOM   4895  HA  VAL A 316     -14.459 -30.568 -28.027  1.00  0.90           H  
ATOM   4896  HB  VAL A 316     -12.907 -30.211 -30.000  1.00  0.90           H  
ATOM   4897 1HG1 VAL A 316     -12.752 -31.997 -31.619  1.00  0.90           H  
ATOM   4898 2HG1 VAL A 316     -12.019 -32.406 -30.071  1.00  0.90           H  
ATOM   4899 3HG1 VAL A 316     -13.575 -33.101 -30.501  1.00  0.90           H  
ATOM   4900 1HG2 VAL A 316     -14.760 -30.495 -31.603  1.00  0.90           H  
ATOM   4901 2HG2 VAL A 316     -15.593 -31.573 -30.459  1.00  0.90           H  
ATOM   4902 3HG2 VAL A 316     -15.339 -29.861 -30.049  1.00  0.90           H  
ATOM   4903  N   LYS A 317     -13.831 -33.744 -27.841  1.00  0.88           N  
ATOM   4904  CA  LYS A 317     -14.470 -35.032 -27.636  1.00  0.88           C  
ATOM   4905  C   LYS A 317     -15.565 -34.914 -26.563  1.00  0.88           C  
ATOM   4906  O   LYS A 317     -16.505 -35.708 -26.539  1.00  0.88           O  
ATOM   4907  CB  LYS A 317     -13.431 -36.076 -27.238  1.00  0.88           C  
ATOM   4908  CG  LYS A 317     -12.466 -36.446 -28.362  1.00  0.88           C  
ATOM   4909  CD  LYS A 317     -11.582 -37.626 -27.976  1.00  0.88           C  
ATOM   4910  CE  LYS A 317     -10.518 -37.198 -26.978  1.00  0.88           C  
ATOM   4911  NZ  LYS A 317      -9.601 -38.308 -26.617  1.00  0.88           N  
ATOM   4912  H   LYS A 317     -12.840 -33.645 -27.606  1.00  0.88           H  
ATOM   4913  HA  LYS A 317     -14.940 -35.340 -28.570  1.00  0.88           H  
ATOM   4914 1HB  LYS A 317     -12.835 -35.689 -26.404  1.00  0.88           H  
ATOM   4915 2HB  LYS A 317     -13.930 -36.981 -26.897  1.00  0.88           H  
ATOM   4916 1HG  LYS A 317     -13.026 -36.690 -29.262  1.00  0.88           H  
ATOM   4917 2HG  LYS A 317     -11.825 -35.580 -28.574  1.00  0.88           H  
ATOM   4918 1HD  LYS A 317     -12.187 -38.418 -27.538  1.00  0.88           H  
ATOM   4919 2HD  LYS A 317     -11.086 -38.012 -28.865  1.00  0.88           H  
ATOM   4920 1HE  LYS A 317      -9.932 -36.394 -27.417  1.00  0.88           H  
ATOM   4921 2HE  LYS A 317     -10.998 -36.828 -26.073  1.00  0.88           H  
ATOM   4922 1HZ  LYS A 317      -8.906 -37.936 -25.956  1.00  0.88           H  
ATOM   4923 2HZ  LYS A 317     -10.110 -39.058 -26.191  1.00  0.88           H  
ATOM   4924 3HZ  LYS A 317      -9.129 -38.636 -27.440  1.00  0.88           H  
ATOM   4925  N   ASP A 318     -15.409 -33.942 -25.651  1.00  0.85           N  
ATOM   4926  CA  ASP A 318     -16.359 -33.642 -24.587  1.00  0.85           C  
ATOM   4927  C   ASP A 318     -17.472 -32.766 -25.188  1.00  0.85           C  
ATOM   4928  O   ASP A 318     -17.198 -31.615 -25.544  1.00  0.85           O  
ATOM   4929  CB  ASP A 318     -15.656 -32.906 -23.436  1.00  0.85           C  
ATOM   4930  CG  ASP A 318     -16.538 -32.580 -22.175  1.00  0.85           C  
ATOM   4931  OD1 ASP A 318     -17.715 -32.227 -22.293  1.00  0.85           O  
ATOM   4932  OD2 ASP A 318     -16.007 -32.702 -21.082  1.00  0.85           O  
ATOM   4933  H   ASP A 318     -14.600 -33.329 -25.734  1.00  0.85           H  
ATOM   4934  HA  ASP A 318     -16.733 -34.573 -24.185  1.00  0.85           H  
ATOM   4935 1HB  ASP A 318     -14.799 -33.497 -23.112  1.00  0.85           H  
ATOM   4936 2HB  ASP A 318     -15.257 -31.967 -23.823  1.00  0.85           H  
ATOM   4937  N   PRO A 319     -18.735 -33.232 -25.265  1.00  0.81           N  
ATOM   4938  CA  PRO A 319     -19.864 -32.539 -25.864  1.00  0.81           C  
ATOM   4939  C   PRO A 319     -20.117 -31.154 -25.277  1.00  0.81           C  
ATOM   4940  O   PRO A 319     -20.744 -30.309 -25.920  1.00  0.81           O  
ATOM   4941  CB  PRO A 319     -21.046 -33.455 -25.522  1.00  0.81           C  
ATOM   4942  CG  PRO A 319     -20.443 -34.818 -25.359  1.00  0.81           C  
ATOM   4943  CD  PRO A 319     -19.086 -34.572 -24.737  1.00  0.81           C  
ATOM   4944  HA  PRO A 319     -19.715 -32.487 -26.950  1.00  0.81           H  
ATOM   4945 1HB  PRO A 319     -21.539 -33.095 -24.605  1.00  0.81           H  
ATOM   4946 2HB  PRO A 319     -21.797 -33.412 -26.325  1.00  0.81           H  
ATOM   4947 1HG  PRO A 319     -21.089 -35.446 -24.728  1.00  0.81           H  
ATOM   4948 2HG  PRO A 319     -20.370 -35.320 -26.336  1.00  0.81           H  
ATOM   4949 1HD  PRO A 319     -19.129 -34.555 -23.634  1.00  0.81           H  
ATOM   4950 2HD  PRO A 319     -18.434 -35.352 -25.126  1.00  0.81           H  
ATOM   4951  N   ARG A 320     -19.644 -30.894 -24.053  1.00  0.77           N  
ATOM   4952  CA  ARG A 320     -19.915 -29.594 -23.471  1.00  0.77           C  
ATOM   4953  C   ARG A 320     -19.029 -28.547 -24.120  1.00  0.77           C  
ATOM   4954  O   ARG A 320     -19.428 -27.391 -24.330  1.00  0.77           O  
ATOM   4955  CB  ARG A 320     -19.642 -29.651 -21.984  1.00  0.77           C  
ATOM   4956  CG  ARG A 320     -20.555 -30.571 -21.224  1.00  0.77           C  
ATOM   4957  CD  ARG A 320     -20.211 -30.612 -19.798  1.00  0.77           C  
ATOM   4958  NE  ARG A 320     -18.927 -31.246 -19.617  1.00  0.77           N  
ATOM   4959  CZ  ARG A 320     -18.305 -31.427 -18.431  1.00  0.77           C  
ATOM   4960  NH1 ARG A 320     -18.881 -31.032 -17.300  1.00  0.77           N  
ATOM   4961  NH2 ARG A 320     -17.120 -32.012 -18.417  1.00  0.77           N  
ATOM   4962  H   ARG A 320     -19.080 -31.566 -23.512  1.00  0.77           H  
ATOM   4963  HA  ARG A 320     -20.949 -29.340 -23.651  1.00  0.77           H  
ATOM   4964 1HB  ARG A 320     -18.609 -29.943 -21.798  1.00  0.77           H  
ATOM   4965 2HB  ARG A 320     -19.790 -28.693 -21.560  1.00  0.77           H  
ATOM   4966 1HG  ARG A 320     -21.575 -30.274 -21.340  1.00  0.77           H  
ATOM   4967 2HG  ARG A 320     -20.427 -31.579 -21.624  1.00  0.77           H  
ATOM   4968 1HD  ARG A 320     -20.155 -29.597 -19.401  1.00  0.77           H  
ATOM   4969 2HD  ARG A 320     -20.960 -31.179 -19.246  1.00  0.77           H  
ATOM   4970  HE  ARG A 320     -18.443 -31.583 -20.477  1.00  0.77           H  
ATOM   4971 1HH1 ARG A 320     -19.796 -30.600 -17.301  1.00  0.77           H  
ATOM   4972 2HH1 ARG A 320     -18.436 -31.162 -16.374  1.00  0.77           H  
ATOM   4973 1HH2 ARG A 320     -16.693 -32.314 -19.319  1.00  0.77           H  
ATOM   4974 2HH2 ARG A 320     -16.638 -32.163 -17.548  1.00  0.77           H  
ATOM   4975  N   ILE A 321     -17.825 -28.967 -24.484  1.00  0.74           N  
ATOM   4976  CA  ILE A 321     -16.873 -28.063 -25.080  1.00  0.74           C  
ATOM   4977  C   ILE A 321     -17.235 -27.933 -26.523  1.00  0.74           C  
ATOM   4978  O   ILE A 321     -17.182 -26.840 -27.085  1.00  0.74           O  
ATOM   4979  CB  ILE A 321     -15.430 -28.498 -24.878  1.00  0.74           C  
ATOM   4980  CG1 ILE A 321     -15.143 -28.445 -23.381  1.00  0.74           C  
ATOM   4981  CG2 ILE A 321     -14.500 -27.574 -25.649  1.00  0.74           C  
ATOM   4982  CD1 ILE A 321     -13.858 -29.037 -22.978  1.00  0.74           C  
ATOM   4983  H   ILE A 321     -17.569 -29.949 -24.369  1.00  0.74           H  
ATOM   4984  HA  ILE A 321     -16.977 -27.084 -24.619  1.00  0.74           H  
ATOM   4985  HB  ILE A 321     -15.300 -29.535 -25.218  1.00  0.74           H  
ATOM   4986 1HG1 ILE A 321     -15.159 -27.405 -23.058  1.00  0.74           H  
ATOM   4987 2HG1 ILE A 321     -15.938 -28.989 -22.863  1.00  0.74           H  
ATOM   4988 1HG2 ILE A 321     -13.463 -27.869 -25.501  1.00  0.74           H  
ATOM   4989 2HG2 ILE A 321     -14.733 -27.624 -26.715  1.00  0.74           H  
ATOM   4990 3HG2 ILE A 321     -14.642 -26.556 -25.294  1.00  0.74           H  
ATOM   4991 1HD1 ILE A 321     -13.745 -28.964 -21.897  1.00  0.74           H  
ATOM   4992 2HD1 ILE A 321     -13.821 -30.088 -23.279  1.00  0.74           H  
ATOM   4993 3HD1 ILE A 321     -13.067 -28.487 -23.455  1.00  0.74           H  
ATOM   4994  N   ALA A 322     -17.616 -29.056 -27.129  1.00  0.71           N  
ATOM   4995  CA  ALA A 322     -18.011 -29.003 -28.519  1.00  0.71           C  
ATOM   4996  C   ALA A 322     -19.161 -28.014 -28.692  1.00  0.71           C  
ATOM   4997  O   ALA A 322     -19.116 -27.178 -29.592  1.00  0.71           O  
ATOM   4998  CB  ALA A 322     -18.433 -30.378 -28.988  1.00  0.71           C  
ATOM   4999  H   ALA A 322     -17.620 -29.939 -26.614  1.00  0.71           H  
ATOM   5000  HA  ALA A 322     -17.163 -28.653 -29.104  1.00  0.71           H  
ATOM   5001 1HB  ALA A 322     -18.718 -30.334 -30.038  1.00  0.71           H  
ATOM   5002 2HB  ALA A 322     -17.605 -31.075 -28.860  1.00  0.71           H  
ATOM   5003 3HB  ALA A 322     -19.279 -30.709 -28.400  1.00  0.71           H  
ATOM   5004  N   ALA A 323     -20.152 -28.042 -27.781  1.00  0.69           N  
ATOM   5005  CA  ALA A 323     -21.256 -27.088 -27.846  1.00  0.69           C  
ATOM   5006  C   ALA A 323     -20.746 -25.655 -27.679  1.00  0.69           C  
ATOM   5007  O   ALA A 323     -21.195 -24.741 -28.378  1.00  0.69           O  
ATOM   5008  CB  ALA A 323     -22.283 -27.406 -26.783  1.00  0.69           C  
ATOM   5009  H   ALA A 323     -20.173 -28.759 -27.054  1.00  0.69           H  
ATOM   5010  HA  ALA A 323     -21.721 -27.173 -28.829  1.00  0.69           H  
ATOM   5011 1HB  ALA A 323     -23.112 -26.705 -26.849  1.00  0.69           H  
ATOM   5012 2HB  ALA A 323     -22.654 -28.424 -26.922  1.00  0.69           H  
ATOM   5013 3HB  ALA A 323     -21.813 -27.327 -25.803  1.00  0.69           H  
ATOM   5014  N   THR A 324     -19.765 -25.443 -26.789  1.00  0.68           N  
ATOM   5015  CA  THR A 324     -19.228 -24.098 -26.612  1.00  0.68           C  
ATOM   5016  C   THR A 324     -18.611 -23.635 -27.928  1.00  0.68           C  
ATOM   5017  O   THR A 324     -18.849 -22.504 -28.360  1.00  0.68           O  
ATOM   5018  CB  THR A 324     -18.172 -24.030 -25.489  1.00  0.68           C  
ATOM   5019  OG1 THR A 324     -18.763 -24.415 -24.251  1.00  0.68           O  
ATOM   5020  CG2 THR A 324     -17.596 -22.588 -25.359  1.00  0.68           C  
ATOM   5021  H   THR A 324     -19.423 -26.206 -26.201  1.00  0.68           H  
ATOM   5022  HA  THR A 324     -20.045 -23.422 -26.359  1.00  0.68           H  
ATOM   5023  HB  THR A 324     -17.358 -24.715 -25.719  1.00  0.68           H  
ATOM   5024  HG1 THR A 324     -19.179 -25.297 -24.356  1.00  0.68           H  
ATOM   5025 1HG2 THR A 324     -16.852 -22.562 -24.564  1.00  0.68           H  
ATOM   5026 2HG2 THR A 324     -17.130 -22.290 -26.302  1.00  0.68           H  
ATOM   5027 3HG2 THR A 324     -18.405 -21.895 -25.121  1.00  0.68           H  
ATOM   5028  N   MET A 325     -17.841 -24.514 -28.584  1.00  0.67           N  
ATOM   5029  CA  MET A 325     -17.247 -24.151 -29.864  1.00  0.67           C  
ATOM   5030  C   MET A 325     -18.303 -23.859 -30.919  1.00  0.67           C  
ATOM   5031  O   MET A 325     -18.175 -22.891 -31.669  1.00  0.67           O  
ATOM   5032  CB  MET A 325     -16.309 -25.227 -30.398  1.00  0.67           C  
ATOM   5033  CG  MET A 325     -15.712 -24.812 -31.755  1.00  0.67           C  
ATOM   5034  SD  MET A 325     -14.680 -23.313 -31.688  1.00  0.67           S  
ATOM   5035  CE  MET A 325     -13.086 -23.976 -31.291  1.00  0.67           C  
ATOM   5036  H   MET A 325     -17.674 -25.436 -28.179  1.00  0.67           H  
ATOM   5037  HA  MET A 325     -16.665 -23.244 -29.719  1.00  0.67           H  
ATOM   5038 1HB  MET A 325     -15.501 -25.414 -29.689  1.00  0.67           H  
ATOM   5039 2HB  MET A 325     -16.859 -26.162 -30.526  1.00  0.67           H  
ATOM   5040 1HG  MET A 325     -15.108 -25.629 -32.147  1.00  0.67           H  
ATOM   5041 2HG  MET A 325     -16.533 -24.635 -32.448  1.00  0.67           H  
ATOM   5042 1HE  MET A 325     -12.359 -23.171 -31.197  1.00  0.67           H  
ATOM   5043 2HE  MET A 325     -13.136 -24.523 -30.379  1.00  0.67           H  
ATOM   5044 3HE  MET A 325     -12.778 -24.654 -32.081  1.00  0.67           H  
ATOM   5045  N   GLU A 326     -19.368 -24.657 -30.976  1.00  0.67           N  
ATOM   5046  CA  GLU A 326     -20.393 -24.396 -31.975  1.00  0.67           C  
ATOM   5047  C   GLU A 326     -21.022 -23.022 -31.740  1.00  0.67           C  
ATOM   5048  O   GLU A 326     -21.263 -22.269 -32.689  1.00  0.67           O  
ATOM   5049  CB  GLU A 326     -21.449 -25.509 -31.987  1.00  0.67           C  
ATOM   5050  CG  GLU A 326     -20.936 -26.849 -32.562  1.00  0.67           C  
ATOM   5051  CD  GLU A 326     -21.951 -27.988 -32.547  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326     -23.012 -27.827 -31.999  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326     -21.649 -29.022 -33.098  1.00  0.67           O  
ATOM   5054  H   GLU A 326     -19.443 -25.458 -30.348  1.00  0.67           H  
ATOM   5055  HA  GLU A 326     -19.916 -24.382 -32.957  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326     -21.782 -25.692 -30.967  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326     -22.311 -25.189 -32.570  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326     -20.623 -26.679 -33.592  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326     -20.056 -27.150 -31.998  1.00  0.67           H  
ATOM   5060  N   ASN A 327     -21.206 -22.638 -30.475  1.00  0.67           N  
ATOM   5061  CA  ASN A 327     -21.782 -21.330 -30.213  1.00  0.67           C  
ATOM   5062  C   ASN A 327     -20.751 -20.237 -30.521  1.00  0.67           C  
ATOM   5063  O   ASN A 327     -21.108 -19.176 -31.039  1.00  0.67           O  
ATOM   5064  CB  ASN A 327     -22.255 -21.222 -28.777  1.00  0.67           C  
ATOM   5065  CG  ASN A 327     -23.505 -22.009 -28.457  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327     -24.642 -21.626 -28.805  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327     -23.302 -23.116 -27.795  1.00  0.67           N  
ATOM   5068  H   ASN A 327     -20.995 -23.280 -29.708  1.00  0.67           H  
ATOM   5069  HA  ASN A 327     -22.633 -21.182 -30.878  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327     -21.456 -21.573 -28.117  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327     -22.432 -20.176 -28.529  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327     -24.061 -23.709 -27.526  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327     -22.359 -23.390 -27.560  1.00  0.67           H  
ATOM   5074  N   ALA A 328     -19.463 -20.508 -30.261  1.00  0.68           N  
ATOM   5075  CA  ALA A 328     -18.409 -19.537 -30.555  1.00  0.68           C  
ATOM   5076  C   ALA A 328     -18.367 -19.230 -32.050  1.00  0.68           C  
ATOM   5077  O   ALA A 328     -18.183 -18.086 -32.460  1.00  0.68           O  
ATOM   5078  CB  ALA A 328     -17.050 -20.060 -30.109  1.00  0.68           C  
ATOM   5079  H   ALA A 328     -19.212 -21.391 -29.819  1.00  0.68           H  
ATOM   5080  HA  ALA A 328     -18.633 -18.627 -30.017  1.00  0.68           H  
ATOM   5081 1HB  ALA A 328     -16.292 -19.315 -30.322  1.00  0.68           H  
ATOM   5082 2HB  ALA A 328     -17.072 -20.266 -29.038  1.00  0.68           H  
ATOM   5083 3HB  ALA A 328     -16.817 -20.971 -30.647  1.00  0.68           H  
ATOM   5084  N   GLN A 329     -18.561 -20.269 -32.864  1.00  0.69           N  
ATOM   5085  CA  GLN A 329     -18.566 -20.157 -34.319  1.00  0.69           C  
ATOM   5086  C   GLN A 329     -19.793 -19.418 -34.859  1.00  0.69           C  
ATOM   5087  O   GLN A 329     -19.693 -18.681 -35.842  1.00  0.69           O  
ATOM   5088  CB  GLN A 329     -18.466 -21.551 -34.940  1.00  0.69           C  
ATOM   5089  CG  GLN A 329     -17.112 -22.219 -34.707  1.00  0.69           C  
ATOM   5090  CD  GLN A 329     -17.071 -23.653 -35.189  1.00  0.69           C  
ATOM   5091  OE1 GLN A 329     -18.103 -24.295 -35.409  1.00  0.69           O  
ATOM   5092  NE2 GLN A 329     -15.861 -24.176 -35.354  1.00  0.69           N  
ATOM   5093  H   GLN A 329     -18.680 -21.192 -32.446  1.00  0.69           H  
ATOM   5094  HA  GLN A 329     -17.685 -19.591 -34.614  1.00  0.69           H  
ATOM   5095 1HB  GLN A 329     -19.235 -22.193 -34.504  1.00  0.69           H  
ATOM   5096 2HB  GLN A 329     -18.650 -21.492 -36.011  1.00  0.69           H  
ATOM   5097 1HG  GLN A 329     -16.351 -21.657 -35.244  1.00  0.69           H  
ATOM   5098 2HG  GLN A 329     -16.893 -22.204 -33.647  1.00  0.69           H  
ATOM   5099 1HE2 GLN A 329     -15.763 -25.121 -35.666  1.00  0.69           H  
ATOM   5100 2HE2 GLN A 329     -15.049 -23.626 -35.163  1.00  0.69           H  
ATOM   5101  N   LYS A 330     -20.953 -19.621 -34.222  1.00  0.70           N  
ATOM   5102  CA  LYS A 330     -22.202 -18.991 -34.658  1.00  0.70           C  
ATOM   5103  C   LYS A 330     -22.378 -17.566 -34.118  1.00  0.70           C  
ATOM   5104  O   LYS A 330     -23.155 -16.779 -34.663  1.00  0.70           O  
ATOM   5105  CB  LYS A 330     -23.386 -19.858 -34.236  1.00  0.70           C  
ATOM   5106  CG  LYS A 330     -23.433 -21.221 -34.947  1.00  0.70           C  
ATOM   5107  CD  LYS A 330     -24.590 -22.073 -34.461  1.00  0.70           C  
ATOM   5108  CE  LYS A 330     -24.532 -23.480 -35.065  1.00  0.70           C  
ATOM   5109  NZ  LYS A 330     -24.669 -23.463 -36.553  1.00  0.70           N  
ATOM   5110  H   LYS A 330     -20.978 -20.275 -33.438  1.00  0.70           H  
ATOM   5111  HA  LYS A 330     -22.188 -18.932 -35.745  1.00  0.70           H  
ATOM   5112 1HB  LYS A 330     -23.327 -20.046 -33.161  1.00  0.70           H  
ATOM   5113 2HB  LYS A 330     -24.320 -19.330 -34.429  1.00  0.70           H  
ATOM   5114 1HG  LYS A 330     -23.541 -21.061 -36.019  1.00  0.70           H  
ATOM   5115 2HG  LYS A 330     -22.500 -21.752 -34.776  1.00  0.70           H  
ATOM   5116 1HD  LYS A 330     -24.532 -22.151 -33.374  1.00  0.70           H  
ATOM   5117 2HD  LYS A 330     -25.535 -21.601 -34.728  1.00  0.70           H  
ATOM   5118 1HE  LYS A 330     -23.577 -23.937 -34.799  1.00  0.70           H  
ATOM   5119 2HE  LYS A 330     -25.336 -24.081 -34.648  1.00  0.70           H  
ATOM   5120 1HZ  LYS A 330     -24.622 -24.408 -36.908  1.00  0.70           H  
ATOM   5121 2HZ  LYS A 330     -25.555 -23.052 -36.810  1.00  0.70           H  
ATOM   5122 3HZ  LYS A 330     -23.916 -22.917 -36.948  1.00  0.70           H  
ATOM   5123  N   GLY A 331     -21.666 -17.237 -33.046  1.00  0.72           N  
ATOM   5124  CA  GLY A 331     -21.758 -15.921 -32.437  1.00  0.72           C  
ATOM   5125  C   GLY A 331     -20.788 -14.946 -33.078  1.00  0.72           C  
ATOM   5126  O   GLY A 331     -20.255 -15.197 -34.161  1.00  0.72           O  
ATOM   5127  H   GLY A 331     -21.068 -17.933 -32.604  1.00  0.72           H  
ATOM   5128 1HA  GLY A 331     -22.768 -15.538 -32.531  1.00  0.72           H  
ATOM   5129 2HA  GLY A 331     -21.543 -16.005 -31.374  1.00  0.72           H  
ATOM   5130  N   GLU A 332     -20.566 -13.822 -32.412  1.00  0.75           N  
ATOM   5131  CA  GLU A 332     -19.692 -12.791 -32.962  1.00  0.75           C  
ATOM   5132  C   GLU A 332     -18.629 -12.366 -31.965  1.00  0.75           C  
ATOM   5133  O   GLU A 332     -18.925 -12.168 -30.794  1.00  0.75           O  
ATOM   5134  CB  GLU A 332     -20.532 -11.570 -33.368  1.00  0.75           C  
ATOM   5135  CG  GLU A 332     -21.557 -11.829 -34.494  1.00  0.75           C  
ATOM   5136  CD  GLU A 332     -22.382 -10.601 -34.850  1.00  0.75           C  
ATOM   5137  OE1 GLU A 332     -22.350  -9.662 -34.099  1.00  0.75           O  
ATOM   5138  OE2 GLU A 332     -23.047 -10.607 -35.880  1.00  0.75           O  
ATOM   5139  H   GLU A 332     -21.034 -13.699 -31.513  1.00  0.75           H  
ATOM   5140  HA  GLU A 332     -19.189 -13.190 -33.843  1.00  0.75           H  
ATOM   5141 1HB  GLU A 332     -21.072 -11.195 -32.494  1.00  0.75           H  
ATOM   5142 2HB  GLU A 332     -19.870 -10.783 -33.700  1.00  0.75           H  
ATOM   5143 1HG  GLU A 332     -21.026 -12.174 -35.380  1.00  0.75           H  
ATOM   5144 2HG  GLU A 332     -22.231 -12.626 -34.177  1.00  0.75           H  
ATOM   5145  N   ILE A 333     -17.401 -12.160 -32.429  1.00  0.77           N  
ATOM   5146  CA  ILE A 333     -16.346 -11.707 -31.523  1.00  0.77           C  
ATOM   5147  C   ILE A 333     -16.600 -10.283 -31.069  1.00  0.77           C  
ATOM   5148  O   ILE A 333     -16.814  -9.399 -31.894  1.00  0.77           O  
ATOM   5149  CB  ILE A 333     -14.962 -11.786 -32.230  1.00  0.77           C  
ATOM   5150  CG1 ILE A 333     -14.599 -13.257 -32.569  1.00  0.77           C  
ATOM   5151  CG2 ILE A 333     -13.879 -11.143 -31.385  1.00  0.77           C  
ATOM   5152  CD1 ILE A 333     -14.413 -14.127 -31.344  1.00  0.77           C  
ATOM   5153  H   ILE A 333     -17.199 -12.329 -33.403  1.00  0.77           H  
ATOM   5154  HA  ILE A 333     -16.330 -12.349 -30.645  1.00  0.77           H  
ATOM   5155  HB  ILE A 333     -15.019 -11.250 -33.174  1.00  0.77           H  
ATOM   5156 1HG1 ILE A 333     -15.402 -13.684 -33.170  1.00  0.77           H  
ATOM   5157 2HG1 ILE A 333     -13.671 -13.281 -33.151  1.00  0.77           H  
ATOM   5158 1HG2 ILE A 333     -12.938 -11.197 -31.925  1.00  0.77           H  
ATOM   5159 2HG2 ILE A 333     -14.128 -10.105 -31.202  1.00  0.77           H  
ATOM   5160 3HG2 ILE A 333     -13.791 -11.668 -30.434  1.00  0.77           H  
ATOM   5161 1HD1 ILE A 333     -14.182 -15.137 -31.650  1.00  0.77           H  
ATOM   5162 2HD1 ILE A 333     -13.601 -13.736 -30.737  1.00  0.77           H  
ATOM   5163 3HD1 ILE A 333     -15.308 -14.124 -30.773  1.00  0.77           H  
ATOM   5164  N   MET A 334     -16.536 -10.049 -29.758  1.00  0.82           N  
ATOM   5165  CA  MET A 334     -16.709  -8.689 -29.249  1.00  0.82           C  
ATOM   5166  C   MET A 334     -15.440  -7.881 -29.618  1.00  0.82           C  
ATOM   5167  O   MET A 334     -14.342  -8.340 -29.348  1.00  0.82           O  
ATOM   5168  CB  MET A 334     -16.920  -8.683 -27.733  1.00  0.82           C  
ATOM   5169  CG  MET A 334     -17.214  -7.274 -27.161  1.00  0.82           C  
ATOM   5170  SD  MET A 334     -18.832  -6.559 -27.700  1.00  0.82           S  
ATOM   5171  CE  MET A 334     -19.990  -7.299 -26.628  1.00  0.82           C  
ATOM   5172  H   MET A 334     -16.394 -10.843 -29.120  1.00  0.82           H  
ATOM   5173  HA  MET A 334     -17.594  -8.265 -29.704  1.00  0.82           H  
ATOM   5174 1HB  MET A 334     -17.747  -9.341 -27.471  1.00  0.82           H  
ATOM   5175 2HB  MET A 334     -16.033  -9.067 -27.237  1.00  0.82           H  
ATOM   5176 1HG  MET A 334     -17.205  -7.332 -26.071  1.00  0.82           H  
ATOM   5177 2HG  MET A 334     -16.413  -6.602 -27.459  1.00  0.82           H  
ATOM   5178 1HE  MET A 334     -20.995  -6.955 -26.889  1.00  0.82           H  
ATOM   5179 2HE  MET A 334     -19.933  -8.364 -26.717  1.00  0.82           H  
ATOM   5180 3HE  MET A 334     -19.756  -7.017 -25.603  1.00  0.82           H  
ATOM   5181  N   PRO A 335     -15.503  -6.712 -30.252  1.00  0.87           N  
ATOM   5182  CA  PRO A 335     -14.348  -5.917 -30.595  1.00  0.87           C  
ATOM   5183  C   PRO A 335     -13.498  -5.621 -29.394  1.00  0.87           C  
ATOM   5184  O   PRO A 335     -14.014  -5.226 -28.351  1.00  0.87           O  
ATOM   5185  CB  PRO A 335     -14.979  -4.638 -31.089  1.00  0.87           C  
ATOM   5186  CG  PRO A 335     -16.298  -5.054 -31.589  1.00  0.87           C  
ATOM   5187  CD  PRO A 335     -16.732  -6.172 -30.693  1.00  0.87           C  
ATOM   5188  HA  PRO A 335     -13.768  -6.432 -31.380  1.00  0.87           H  
ATOM   5189 1HB  PRO A 335     -15.025  -3.897 -30.284  1.00  0.87           H  
ATOM   5190 2HB  PRO A 335     -14.361  -4.222 -31.871  1.00  0.87           H  
ATOM   5191 1HG  PRO A 335     -16.986  -4.201 -31.564  1.00  0.87           H  
ATOM   5192 2HG  PRO A 335     -16.240  -5.371 -32.608  1.00  0.87           H  
ATOM   5193 1HD  PRO A 335     -17.330  -5.818 -29.892  1.00  0.87           H  
ATOM   5194 2HD  PRO A 335     -17.215  -6.911 -31.288  1.00  0.87           H  
ATOM   5195  N   ASN A 336     -12.189  -5.676 -29.534  1.00  0.95           N  
ATOM   5196  CA  ASN A 336     -11.334  -5.378 -28.385  1.00  0.95           C  
ATOM   5197  C   ASN A 336     -11.091  -3.878 -28.333  1.00  0.95           C  
ATOM   5198  O   ASN A 336      -9.974  -3.395 -28.480  1.00  0.95           O  
ATOM   5199  CB  ASN A 336     -10.058  -6.161 -28.543  1.00  0.95           C  
ATOM   5200  CG  ASN A 336      -9.216  -6.222 -27.382  1.00  0.95           C  
ATOM   5201  OD1 ASN A 336      -9.194  -5.323 -26.562  1.00  0.95           O  
ATOM   5202  ND2 ASN A 336      -8.529  -7.313 -27.256  1.00  0.95           N  
ATOM   5203  H   ASN A 336     -11.776  -5.972 -30.410  1.00  0.95           H  
ATOM   5204  HA  ASN A 336     -11.842  -5.679 -27.466  1.00  0.95           H  
ATOM   5205 1HB  ASN A 336     -10.272  -7.157 -28.897  1.00  0.95           H  
ATOM   5206 2HB  ASN A 336      -9.479  -5.682 -29.319  1.00  0.95           H  
ATOM   5207 1HD2 ASN A 336      -7.933  -7.452 -26.471  1.00  0.95           H  
ATOM   5208 2HD2 ASN A 336      -8.667  -8.059 -27.932  1.00  0.95           H  
ATOM   5209  N   ILE A 337     -12.182  -3.158 -28.111  1.00  1.04           N  
ATOM   5210  CA  ILE A 337     -12.250  -1.708 -28.148  1.00  1.04           C  
ATOM   5211  C   ILE A 337     -12.885  -1.167 -26.857  1.00  1.04           C  
ATOM   5212  O   ILE A 337     -13.935  -1.670 -26.465  1.00  1.04           O  
ATOM   5213  CB  ILE A 337     -13.059  -1.270 -29.392  1.00  1.04           C  
ATOM   5214  CG1 ILE A 337     -12.375  -1.798 -30.668  1.00  1.04           C  
ATOM   5215  CG2 ILE A 337     -13.204   0.205 -29.477  1.00  1.04           C  
ATOM   5216  CD1 ILE A 337     -13.123  -1.538 -31.924  1.00  1.04           C  
ATOM   5217  H   ILE A 337     -13.035  -3.698 -27.959  1.00  1.04           H  
ATOM   5218  HA  ILE A 337     -11.242  -1.344 -28.265  1.00  1.04           H  
ATOM   5219  HB  ILE A 337     -14.046  -1.718 -29.340  1.00  1.04           H  
ATOM   5220 1HG1 ILE A 337     -11.404  -1.356 -30.761  1.00  1.04           H  
ATOM   5221 2HG1 ILE A 337     -12.265  -2.869 -30.588  1.00  1.04           H  
ATOM   5222 1HG2 ILE A 337     -13.773   0.439 -30.341  1.00  1.04           H  
ATOM   5223 2HG2 ILE A 337     -13.702   0.572 -28.614  1.00  1.04           H  
ATOM   5224 3HG2 ILE A 337     -12.235   0.668 -29.563  1.00  1.04           H  
ATOM   5225 1HD1 ILE A 337     -12.566  -1.957 -32.759  1.00  1.04           H  
ATOM   5226 2HD1 ILE A 337     -14.102  -1.990 -31.874  1.00  1.04           H  
ATOM   5227 3HD1 ILE A 337     -13.227  -0.465 -32.064  1.00  1.04           H  
ATOM   5228  N   PRO A 338     -12.330  -0.126 -26.188  1.00  1.14           N  
ATOM   5229  CA  PRO A 338     -12.845   0.478 -24.950  1.00  1.14           C  
ATOM   5230  C   PRO A 338     -14.347   0.786 -25.005  1.00  1.14           C  
ATOM   5231  O   PRO A 338     -15.072   0.664 -24.014  1.00  1.14           O  
ATOM   5232  CB  PRO A 338     -12.060   1.793 -24.902  1.00  1.14           C  
ATOM   5233  CG  PRO A 338     -10.758   1.492 -25.601  1.00  1.14           C  
ATOM   5234  CD  PRO A 338     -11.107   0.551 -26.708  1.00  1.14           C  
ATOM   5235  HA  PRO A 338     -12.603  -0.172 -24.096  1.00  1.14           H  
ATOM   5236 1HB  PRO A 338     -12.633   2.595 -25.393  1.00  1.14           H  
ATOM   5237 2HB  PRO A 338     -11.917   2.102 -23.856  1.00  1.14           H  
ATOM   5238 1HG  PRO A 338     -10.320   2.425 -25.994  1.00  1.14           H  
ATOM   5239 2HG  PRO A 338     -10.035   1.089 -24.935  1.00  1.14           H  
ATOM   5240 1HD  PRO A 338     -11.301   1.121 -27.606  1.00  1.14           H  
ATOM   5241 2HD  PRO A 338     -10.268  -0.143 -26.822  1.00  1.14           H  
ATOM   5242  N   GLN A 339     -14.824   1.110 -26.201  1.00  1.23           N  
ATOM   5243  CA  GLN A 339     -16.215   1.438 -26.479  1.00  1.23           C  
ATOM   5244  C   GLN A 339     -17.161   0.310 -26.121  1.00  1.23           C  
ATOM   5245  O   GLN A 339     -18.329   0.549 -25.811  1.00  1.23           O  
ATOM   5246  CB  GLN A 339     -16.388   1.770 -27.952  1.00  1.23           C  
ATOM   5247  CG  GLN A 339     -17.779   2.215 -28.347  1.00  1.23           C  
ATOM   5248  CD  GLN A 339     -18.216   3.521 -27.735  1.00  1.23           C  
ATOM   5249  OE1 GLN A 339     -17.499   4.534 -27.691  1.00  1.23           O  
ATOM   5250  NE2 GLN A 339     -19.463   3.510 -27.278  1.00  1.23           N  
ATOM   5251  H   GLN A 339     -14.177   1.171 -26.967  1.00  1.23           H  
ATOM   5252  HA  GLN A 339     -16.487   2.309 -25.882  1.00  1.23           H  
ATOM   5253 1HB  GLN A 339     -15.686   2.553 -28.230  1.00  1.23           H  
ATOM   5254 2HB  GLN A 339     -16.150   0.889 -28.549  1.00  1.23           H  
ATOM   5255 1HG  GLN A 339     -17.845   2.307 -29.422  1.00  1.23           H  
ATOM   5256 2HG  GLN A 339     -18.482   1.454 -28.012  1.00  1.23           H  
ATOM   5257 1HE2 GLN A 339     -19.892   4.351 -26.890  1.00  1.23           H  
ATOM   5258 2HE2 GLN A 339     -20.008   2.679 -27.354  1.00  1.23           H  
ATOM   5259  N   MET A 340     -16.692  -0.926 -26.197  1.00  1.28           N  
ATOM   5260  CA  MET A 340     -17.565  -2.044 -25.925  1.00  1.28           C  
ATOM   5261  C   MET A 340     -17.998  -2.054 -24.454  1.00  1.28           C  
ATOM   5262  O   MET A 340     -19.055  -2.597 -24.117  1.00  1.28           O  
ATOM   5263  CB  MET A 340     -16.900  -3.339 -26.355  1.00  1.28           C  
ATOM   5264  CG  MET A 340     -16.683  -3.409 -27.872  1.00  1.28           C  
ATOM   5265  SD  MET A 340     -18.202  -3.237 -28.869  1.00  1.28           S  
ATOM   5266  CE  MET A 340     -18.145  -1.533 -29.376  1.00  1.28           C  
ATOM   5267  H   MET A 340     -15.712  -1.100 -26.418  1.00  1.28           H  
ATOM   5268  HA  MET A 340     -18.458  -1.925 -26.533  1.00  1.28           H  
ATOM   5269 1HB  MET A 340     -15.924  -3.432 -25.870  1.00  1.28           H  
ATOM   5270 2HB  MET A 340     -17.505  -4.190 -26.051  1.00  1.28           H  
ATOM   5271 1HG  MET A 340     -15.982  -2.633 -28.167  1.00  1.28           H  
ATOM   5272 2HG  MET A 340     -16.244  -4.357 -28.108  1.00  1.28           H  
ATOM   5273 1HE  MET A 340     -19.013  -1.310 -30.003  1.00  1.28           H  
ATOM   5274 2HE  MET A 340     -18.164  -0.903 -28.500  1.00  1.28           H  
ATOM   5275 3HE  MET A 340     -17.231  -1.349 -29.939  1.00  1.28           H  
ATOM   5276  N   SER A 341     -17.197  -1.452 -23.560  1.00  1.30           N  
ATOM   5277  CA  SER A 341     -17.600  -1.391 -22.161  1.00  1.30           C  
ATOM   5278  C   SER A 341     -18.786  -0.439 -22.042  1.00  1.30           C  
ATOM   5279  O   SER A 341     -19.750  -0.706 -21.317  1.00  1.30           O  
ATOM   5280  CB  SER A 341     -16.462  -0.905 -21.284  1.00  1.30           C  
ATOM   5281  OG  SER A 341     -15.405  -1.832 -21.256  1.00  1.30           O  
ATOM   5282  H   SER A 341     -16.339  -0.984 -23.852  1.00  1.30           H  
ATOM   5283  HA  SER A 341     -17.911  -2.383 -21.833  1.00  1.30           H  
ATOM   5284 1HB  SER A 341     -16.101   0.050 -21.662  1.00  1.30           H  
ATOM   5285 2HB  SER A 341     -16.830  -0.739 -20.275  1.00  1.30           H  
ATOM   5286  HG  SER A 341     -15.112  -1.932 -22.169  1.00  1.30           H  
ATOM   5287  N   ALA A 342     -18.707   0.681 -22.777  1.00  1.26           N  
ATOM   5288  CA  ALA A 342     -19.769   1.681 -22.793  1.00  1.26           C  
ATOM   5289  C   ALA A 342     -21.036   1.071 -23.342  1.00  1.26           C  
ATOM   5290  O   ALA A 342     -22.128   1.292 -22.813  1.00  1.26           O  
ATOM   5291  CB  ALA A 342     -19.374   2.867 -23.657  1.00  1.26           C  
ATOM   5292  H   ALA A 342     -17.886   0.825 -23.352  1.00  1.26           H  
ATOM   5293  HA  ALA A 342     -19.956   2.008 -21.770  1.00  1.26           H  
ATOM   5294 1HB  ALA A 342     -20.176   3.589 -23.663  1.00  1.26           H  
ATOM   5295 2HB  ALA A 342     -18.468   3.325 -23.265  1.00  1.26           H  
ATOM   5296 3HB  ALA A 342     -19.196   2.535 -24.666  1.00  1.26           H  
ATOM   5297  N   PHE A 343     -20.864   0.260 -24.384  1.00  1.19           N  
ATOM   5298  CA  PHE A 343     -21.960  -0.419 -25.042  1.00  1.19           C  
ATOM   5299  C   PHE A 343     -22.684  -1.330 -24.066  1.00  1.19           C  
ATOM   5300  O   PHE A 343     -23.902  -1.231 -23.907  1.00  1.19           O  
ATOM   5301  CB  PHE A 343     -21.446  -1.210 -26.235  1.00  1.19           C  
ATOM   5302  CG  PHE A 343     -22.469  -1.927 -26.915  1.00  1.19           C  
ATOM   5303  CD1 PHE A 343     -23.300  -1.252 -27.717  1.00  1.19           C  
ATOM   5304  CD2 PHE A 343     -22.616  -3.282 -26.783  1.00  1.19           C  
ATOM   5305  CE1 PHE A 343     -24.271  -1.886 -28.365  1.00  1.19           C  
ATOM   5306  CE2 PHE A 343     -23.623  -3.931 -27.461  1.00  1.19           C  
ATOM   5307  CZ  PHE A 343     -24.454  -3.232 -28.248  1.00  1.19           C  
ATOM   5308  H   PHE A 343     -19.924   0.146 -24.762  1.00  1.19           H  
ATOM   5309  HA  PHE A 343     -22.664   0.331 -25.402  1.00  1.19           H  
ATOM   5310 1HB  PHE A 343     -20.952  -0.545 -26.942  1.00  1.19           H  
ATOM   5311 2HB  PHE A 343     -20.714  -1.927 -25.899  1.00  1.19           H  
ATOM   5312  HD1 PHE A 343     -23.179  -0.172 -27.831  1.00  1.19           H  
ATOM   5313  HD2 PHE A 343     -21.928  -3.838 -26.137  1.00  1.19           H  
ATOM   5314  HE1 PHE A 343     -24.896  -1.321 -28.978  1.00  1.19           H  
ATOM   5315  HE2 PHE A 343     -23.746  -5.000 -27.381  1.00  1.19           H  
ATOM   5316  HZ  PHE A 343     -25.256  -3.735 -28.797  1.00  1.19           H  
ATOM   5317  N   TRP A 344     -21.925  -2.171 -23.360  1.00  1.11           N  
ATOM   5318  CA  TRP A 344     -22.489  -3.087 -22.379  1.00  1.11           C  
ATOM   5319  C   TRP A 344     -23.283  -2.308 -21.342  1.00  1.11           C  
ATOM   5320  O   TRP A 344     -24.422  -2.654 -21.036  1.00  1.11           O  
ATOM   5321  CB  TRP A 344     -21.341  -3.838 -21.686  1.00  1.11           C  
ATOM   5322  CG  TRP A 344     -21.704  -4.833 -20.568  1.00  1.11           C  
ATOM   5323  CD1 TRP A 344     -21.954  -6.182 -20.680  1.00  1.11           C  
ATOM   5324  CD2 TRP A 344     -21.826  -4.528 -19.144  1.00  1.11           C  
ATOM   5325  NE1 TRP A 344     -22.190  -6.720 -19.429  1.00  1.11           N  
ATOM   5326  CE2 TRP A 344     -22.129  -5.722 -18.491  1.00  1.11           C  
ATOM   5327  CE3 TRP A 344     -21.688  -3.352 -18.384  1.00  1.11           C  
ATOM   5328  CZ2 TRP A 344     -22.303  -5.780 -17.115  1.00  1.11           C  
ATOM   5329  CZ3 TRP A 344     -21.870  -3.410 -17.012  1.00  1.11           C  
ATOM   5330  CH2 TRP A 344     -22.169  -4.593 -16.392  1.00  1.11           C  
ATOM   5331  H   TRP A 344     -20.919  -2.198 -23.534  1.00  1.11           H  
ATOM   5332  HA  TRP A 344     -23.152  -3.785 -22.879  1.00  1.11           H  
ATOM   5333 1HB  TRP A 344     -20.767  -4.375 -22.438  1.00  1.11           H  
ATOM   5334 2HB  TRP A 344     -20.663  -3.107 -21.253  1.00  1.11           H  
ATOM   5335  HD1 TRP A 344     -21.933  -6.751 -21.601  1.00  1.11           H  
ATOM   5336  HE1 TRP A 344     -22.367  -7.712 -19.181  1.00  1.11           H  
ATOM   5337  HE3 TRP A 344     -21.438  -2.414 -18.860  1.00  1.11           H  
ATOM   5338  HZ2 TRP A 344     -22.535  -6.716 -16.602  1.00  1.11           H  
ATOM   5339  HZ3 TRP A 344     -21.761  -2.489 -16.437  1.00  1.11           H  
ATOM   5340  HH2 TRP A 344     -22.301  -4.609 -15.309  1.00  1.11           H  
ATOM   5341  N   TYR A 345     -22.704  -1.238 -20.810  1.00  1.04           N  
ATOM   5342  CA  TYR A 345     -23.402  -0.454 -19.803  1.00  1.04           C  
ATOM   5343  C   TYR A 345     -24.720   0.107 -20.332  1.00  1.04           C  
ATOM   5344  O   TYR A 345     -25.778  -0.010 -19.693  1.00  1.04           O  
ATOM   5345  CB  TYR A 345     -22.519   0.679 -19.302  1.00  1.04           C  
ATOM   5346  CG  TYR A 345     -23.205   1.546 -18.290  1.00  1.04           C  
ATOM   5347  CD1 TYR A 345     -23.298   1.119 -16.973  1.00  1.04           C  
ATOM   5348  CD2 TYR A 345     -23.752   2.763 -18.671  1.00  1.04           C  
ATOM   5349  CE1 TYR A 345     -23.934   1.909 -16.036  1.00  1.04           C  
ATOM   5350  CE2 TYR A 345     -24.390   3.553 -17.736  1.00  1.04           C  
ATOM   5351  CZ  TYR A 345     -24.481   3.131 -16.421  1.00  1.04           C  
ATOM   5352  OH  TYR A 345     -25.115   3.919 -15.486  1.00  1.04           O  
ATOM   5353  H   TYR A 345     -21.757  -0.973 -21.094  1.00  1.04           H  
ATOM   5354  HA  TYR A 345     -23.637  -1.106 -18.964  1.00  1.04           H  
ATOM   5355 1HB  TYR A 345     -21.614   0.268 -18.853  1.00  1.04           H  
ATOM   5356 2HB  TYR A 345     -22.213   1.302 -20.142  1.00  1.04           H  
ATOM   5357  HD1 TYR A 345     -22.869   0.160 -16.679  1.00  1.04           H  
ATOM   5358  HD2 TYR A 345     -23.680   3.092 -19.709  1.00  1.04           H  
ATOM   5359  HE1 TYR A 345     -24.008   1.577 -15.000  1.00  1.04           H  
ATOM   5360  HE2 TYR A 345     -24.821   4.508 -18.033  1.00  1.04           H  
ATOM   5361  HH  TYR A 345     -25.459   4.707 -15.914  1.00  1.04           H  
ATOM   5362  N   ALA A 346     -24.643   0.750 -21.496  1.00  0.97           N  
ATOM   5363  CA  ALA A 346     -25.785   1.396 -22.110  1.00  0.97           C  
ATOM   5364  C   ALA A 346     -26.917   0.416 -22.405  1.00  0.97           C  
ATOM   5365  O   ALA A 346     -28.095   0.708 -22.147  1.00  0.97           O  
ATOM   5366  CB  ALA A 346     -25.315   2.042 -23.386  1.00  0.97           C  
ATOM   5367  H   ALA A 346     -23.745   0.800 -21.978  1.00  0.97           H  
ATOM   5368  HA  ALA A 346     -26.158   2.154 -21.424  1.00  0.97           H  
ATOM   5369 1HB  ALA A 346     -26.112   2.554 -23.850  1.00  0.97           H  
ATOM   5370 2HB  ALA A 346     -24.515   2.749 -23.165  1.00  0.97           H  
ATOM   5371 3HB  ALA A 346     -24.936   1.272 -24.059  1.00  0.97           H  
ATOM   5372  N   VAL A 347     -26.555  -0.767 -22.890  1.00  0.91           N  
ATOM   5373  CA  VAL A 347     -27.543  -1.775 -23.194  1.00  0.91           C  
ATOM   5374  C   VAL A 347     -28.110  -2.334 -21.909  1.00  0.91           C  
ATOM   5375  O   VAL A 347     -29.308  -2.574 -21.831  1.00  0.91           O  
ATOM   5376  CB  VAL A 347     -27.001  -2.896 -24.088  1.00  0.91           C  
ATOM   5377  CG1 VAL A 347     -28.069  -3.967 -24.220  1.00  0.91           C  
ATOM   5378  CG2 VAL A 347     -26.659  -2.336 -25.449  1.00  0.91           C  
ATOM   5379  H   VAL A 347     -25.570  -0.955 -23.085  1.00  0.91           H  
ATOM   5380  HA  VAL A 347     -28.355  -1.302 -23.742  1.00  0.91           H  
ATOM   5381  HB  VAL A 347     -26.109  -3.337 -23.628  1.00  0.91           H  
ATOM   5382 1HG1 VAL A 347     -27.726  -4.768 -24.836  1.00  0.91           H  
ATOM   5383 2HG1 VAL A 347     -28.303  -4.350 -23.240  1.00  0.91           H  
ATOM   5384 3HG1 VAL A 347     -28.964  -3.533 -24.664  1.00  0.91           H  
ATOM   5385 1HG2 VAL A 347     -26.286  -3.132 -26.076  1.00  0.91           H  
ATOM   5386 2HG2 VAL A 347     -27.552  -1.906 -25.897  1.00  0.91           H  
ATOM   5387 3HG2 VAL A 347     -25.896  -1.564 -25.352  1.00  0.91           H  
ATOM   5388  N   ARG A 348     -27.260  -2.556 -20.901  1.00  0.86           N  
ATOM   5389  CA  ARG A 348     -27.717  -3.087 -19.620  1.00  0.86           C  
ATOM   5390  C   ARG A 348     -28.833  -2.243 -19.077  1.00  0.86           C  
ATOM   5391  O   ARG A 348     -29.881  -2.760 -18.682  1.00  0.86           O  
ATOM   5392  CB  ARG A 348     -26.560  -3.118 -18.618  1.00  0.86           C  
ATOM   5393  CG  ARG A 348     -26.881  -3.666 -17.264  1.00  0.86           C  
ATOM   5394  CD  ARG A 348     -25.683  -3.699 -16.420  1.00  0.86           C  
ATOM   5395  NE  ARG A 348     -25.958  -4.251 -15.108  1.00  0.86           N  
ATOM   5396  CZ  ARG A 348     -26.417  -3.543 -14.060  1.00  0.86           C  
ATOM   5397  NH1 ARG A 348     -26.646  -2.253 -14.182  1.00  0.86           N  
ATOM   5398  NH2 ARG A 348     -26.644  -4.147 -12.906  1.00  0.86           N  
ATOM   5399  H   ARG A 348     -26.266  -2.362 -21.015  1.00  0.86           H  
ATOM   5400  HA  ARG A 348     -28.110  -4.087 -19.763  1.00  0.86           H  
ATOM   5401 1HB  ARG A 348     -25.726  -3.678 -19.021  1.00  0.86           H  
ATOM   5402 2HB  ARG A 348     -26.204  -2.110 -18.459  1.00  0.86           H  
ATOM   5403 1HG  ARG A 348     -27.609  -3.020 -16.795  1.00  0.86           H  
ATOM   5404 2HG  ARG A 348     -27.281  -4.670 -17.344  1.00  0.86           H  
ATOM   5405 1HD  ARG A 348     -24.949  -4.329 -16.907  1.00  0.86           H  
ATOM   5406 2HD  ARG A 348     -25.282  -2.693 -16.299  1.00  0.86           H  
ATOM   5407  HE  ARG A 348     -25.797  -5.240 -14.973  1.00  0.86           H  
ATOM   5408 1HH1 ARG A 348     -26.478  -1.789 -15.066  1.00  0.86           H  
ATOM   5409 2HH1 ARG A 348     -26.993  -1.726 -13.393  1.00  0.86           H  
ATOM   5410 1HH2 ARG A 348     -26.474  -5.140 -12.811  1.00  0.86           H  
ATOM   5411 2HH2 ARG A 348     -26.994  -3.620 -12.120  1.00  0.86           H  
ATOM   5412  N   THR A 349     -28.663  -0.930 -19.134  1.00  0.83           N  
ATOM   5413  CA  THR A 349     -29.718  -0.068 -18.657  1.00  0.83           C  
ATOM   5414  C   THR A 349     -31.000  -0.314 -19.454  1.00  0.83           C  
ATOM   5415  O   THR A 349     -32.070  -0.486 -18.866  1.00  0.83           O  
ATOM   5416  CB  THR A 349     -29.307   1.406 -18.756  1.00  0.83           C  
ATOM   5417  OG1 THR A 349     -28.163   1.648 -17.919  1.00  0.83           O  
ATOM   5418  CG2 THR A 349     -30.461   2.295 -18.327  1.00  0.83           C  
ATOM   5419  H   THR A 349     -27.781  -0.541 -19.479  1.00  0.83           H  
ATOM   5420  HA  THR A 349     -29.917  -0.307 -17.612  1.00  0.83           H  
ATOM   5421  HB  THR A 349     -29.039   1.636 -19.789  1.00  0.83           H  
ATOM   5422  HG1 THR A 349     -27.399   1.167 -18.282  1.00  0.83           H  
ATOM   5423 1HG2 THR A 349     -30.165   3.340 -18.407  1.00  0.83           H  
ATOM   5424 2HG2 THR A 349     -31.317   2.109 -18.977  1.00  0.83           H  
ATOM   5425 3HG2 THR A 349     -30.732   2.070 -17.297  1.00  0.83           H  
ATOM   5426  N   ALA A 350     -30.889  -0.378 -20.790  1.00  0.79           N  
ATOM   5427  CA  ALA A 350     -32.060  -0.603 -21.638  1.00  0.79           C  
ATOM   5428  C   ALA A 350     -32.769  -1.921 -21.366  1.00  0.79           C  
ATOM   5429  O   ALA A 350     -34.005  -1.986 -21.332  1.00  0.79           O  
ATOM   5430  CB  ALA A 350     -31.641  -0.623 -23.092  1.00  0.79           C  
ATOM   5431  H   ALA A 350     -29.976  -0.230 -21.226  1.00  0.79           H  
ATOM   5432  HA  ALA A 350     -32.754   0.213 -21.458  1.00  0.79           H  
ATOM   5433 1HB  ALA A 350     -32.511  -0.756 -23.725  1.00  0.79           H  
ATOM   5434 2HB  ALA A 350     -31.181   0.311 -23.299  1.00  0.79           H  
ATOM   5435 3HB  ALA A 350     -30.945  -1.429 -23.274  1.00  0.79           H  
ATOM   5436  N   VAL A 351     -31.996  -2.970 -21.145  1.00  0.77           N  
ATOM   5437  CA  VAL A 351     -32.567  -4.279 -20.909  1.00  0.77           C  
ATOM   5438  C   VAL A 351     -33.313  -4.297 -19.598  1.00  0.77           C  
ATOM   5439  O   VAL A 351     -34.435  -4.804 -19.525  1.00  0.77           O  
ATOM   5440  CB  VAL A 351     -31.480  -5.357 -20.928  1.00  0.77           C  
ATOM   5441  CG1 VAL A 351     -32.046  -6.658 -20.502  1.00  0.77           C  
ATOM   5442  CG2 VAL A 351     -30.919  -5.473 -22.333  1.00  0.77           C  
ATOM   5443  H   VAL A 351     -30.984  -2.855 -21.173  1.00  0.77           H  
ATOM   5444  HA  VAL A 351     -33.270  -4.493 -21.711  1.00  0.77           H  
ATOM   5445  HB  VAL A 351     -30.684  -5.077 -20.223  1.00  0.77           H  
ATOM   5446 1HG1 VAL A 351     -31.256  -7.398 -20.502  1.00  0.77           H  
ATOM   5447 2HG1 VAL A 351     -32.445  -6.550 -19.497  1.00  0.77           H  
ATOM   5448 3HG1 VAL A 351     -32.840  -6.962 -21.180  1.00  0.77           H  
ATOM   5449 1HG2 VAL A 351     -30.134  -6.227 -22.353  1.00  0.77           H  
ATOM   5450 2HG2 VAL A 351     -31.707  -5.754 -23.018  1.00  0.77           H  
ATOM   5451 3HG2 VAL A 351     -30.518  -4.523 -22.630  1.00  0.77           H  
ATOM   5452  N   ILE A 352     -32.707  -3.721 -18.561  1.00  0.76           N  
ATOM   5453  CA  ILE A 352     -33.324  -3.686 -17.252  1.00  0.76           C  
ATOM   5454  C   ILE A 352     -34.598  -2.874 -17.261  1.00  0.76           C  
ATOM   5455  O   ILE A 352     -35.627  -3.326 -16.748  1.00  0.76           O  
ATOM   5456  CB  ILE A 352     -32.377  -3.079 -16.206  1.00  0.76           C  
ATOM   5457  CG1 ILE A 352     -31.203  -3.996 -15.990  1.00  0.76           C  
ATOM   5458  CG2 ILE A 352     -33.128  -2.839 -14.889  1.00  0.76           C  
ATOM   5459  CD1 ILE A 352     -30.078  -3.377 -15.213  1.00  0.76           C  
ATOM   5460  H   ILE A 352     -31.779  -3.308 -18.685  1.00  0.76           H  
ATOM   5461  HA  ILE A 352     -33.564  -4.709 -16.959  1.00  0.76           H  
ATOM   5462  HB  ILE A 352     -31.987  -2.129 -16.586  1.00  0.76           H  
ATOM   5463 1HG1 ILE A 352     -31.549  -4.851 -15.460  1.00  0.76           H  
ATOM   5464 2HG1 ILE A 352     -30.819  -4.321 -16.962  1.00  0.76           H  
ATOM   5465 1HG2 ILE A 352     -32.450  -2.399 -14.163  1.00  0.76           H  
ATOM   5466 2HG2 ILE A 352     -33.964  -2.157 -15.062  1.00  0.76           H  
ATOM   5467 3HG2 ILE A 352     -33.509  -3.788 -14.506  1.00  0.76           H  
ATOM   5468 1HD1 ILE A 352     -29.276  -4.101 -15.097  1.00  0.76           H  
ATOM   5469 2HD1 ILE A 352     -29.711  -2.508 -15.757  1.00  0.76           H  
ATOM   5470 3HD1 ILE A 352     -30.435  -3.072 -14.234  1.00  0.76           H  
ATOM   5471  N   ASN A 353     -34.546  -1.677 -17.853  1.00  0.76           N  
ATOM   5472  CA  ASN A 353     -35.720  -0.831 -17.878  1.00  0.76           C  
ATOM   5473  C   ASN A 353     -36.868  -1.443 -18.672  1.00  0.76           C  
ATOM   5474  O   ASN A 353     -38.040  -1.334 -18.278  1.00  0.76           O  
ATOM   5475  CB  ASN A 353     -35.370   0.535 -18.410  1.00  0.76           C  
ATOM   5476  CG  ASN A 353     -34.584   1.377 -17.428  1.00  0.76           C  
ATOM   5477  OD1 ASN A 353     -34.523   1.097 -16.213  1.00  0.76           O  
ATOM   5478  ND2 ASN A 353     -34.012   2.431 -17.936  1.00  0.76           N  
ATOM   5479  H   ASN A 353     -33.677  -1.345 -18.276  1.00  0.76           H  
ATOM   5480  HA  ASN A 353     -36.068  -0.719 -16.857  1.00  0.76           H  
ATOM   5481 1HB  ASN A 353     -34.787   0.427 -19.331  1.00  0.76           H  
ATOM   5482 2HB  ASN A 353     -36.281   1.053 -18.664  1.00  0.76           H  
ATOM   5483 1HD2 ASN A 353     -33.489   3.054 -17.359  1.00  0.76           H  
ATOM   5484 2HD2 ASN A 353     -34.137   2.622 -18.924  1.00  0.76           H  
ATOM   5485  N   ALA A 354     -36.558  -2.117 -19.784  1.00  0.77           N  
ATOM   5486  CA  ALA A 354     -37.619  -2.756 -20.545  1.00  0.77           C  
ATOM   5487  C   ALA A 354     -38.196  -3.945 -19.766  1.00  0.77           C  
ATOM   5488  O   ALA A 354     -39.410  -4.071 -19.592  1.00  0.77           O  
ATOM   5489  CB  ALA A 354     -37.082  -3.208 -21.883  1.00  0.77           C  
ATOM   5490  H   ALA A 354     -35.596  -2.176 -20.121  1.00  0.77           H  
ATOM   5491  HA  ALA A 354     -38.412  -2.030 -20.703  1.00  0.77           H  
ATOM   5492 1HB  ALA A 354     -37.866  -3.655 -22.459  1.00  0.77           H  
ATOM   5493 2HB  ALA A 354     -36.685  -2.348 -22.421  1.00  0.77           H  
ATOM   5494 3HB  ALA A 354     -36.287  -3.933 -21.714  1.00  0.77           H  
ATOM   5495  N   ALA A 355     -37.303  -4.781 -19.218  1.00  0.78           N  
ATOM   5496  CA  ALA A 355     -37.670  -5.982 -18.465  1.00  0.78           C  
ATOM   5497  C   ALA A 355     -38.499  -5.652 -17.235  1.00  0.78           C  
ATOM   5498  O   ALA A 355     -39.416  -6.391 -16.874  1.00  0.78           O  
ATOM   5499  CB  ALA A 355     -36.402  -6.716 -18.053  1.00  0.78           C  
ATOM   5500  H   ALA A 355     -36.308  -4.612 -19.354  1.00  0.78           H  
ATOM   5501  HA  ALA A 355     -38.267  -6.621 -19.105  1.00  0.78           H  
ATOM   5502 1HB  ALA A 355     -36.633  -7.610 -17.504  1.00  0.78           H  
ATOM   5503 2HB  ALA A 355     -35.826  -6.975 -18.941  1.00  0.78           H  
ATOM   5504 3HB  ALA A 355     -35.806  -6.063 -17.418  1.00  0.78           H  
ATOM   5505  N   SER A 356     -38.196  -4.518 -16.613  1.00  0.79           N  
ATOM   5506  CA  SER A 356     -38.852  -4.068 -15.400  1.00  0.79           C  
ATOM   5507  C   SER A 356     -40.149  -3.298 -15.648  1.00  0.79           C  
ATOM   5508  O   SER A 356     -40.835  -2.927 -14.694  1.00  0.79           O  
ATOM   5509  CB  SER A 356     -37.910  -3.157 -14.647  1.00  0.79           C  
ATOM   5510  OG  SER A 356     -36.749  -3.832 -14.288  1.00  0.79           O  
ATOM   5511  H   SER A 356     -37.414  -3.963 -16.957  1.00  0.79           H  
ATOM   5512  HA  SER A 356     -39.079  -4.944 -14.792  1.00  0.79           H  
ATOM   5513 1HB  SER A 356     -37.654  -2.303 -15.277  1.00  0.79           H  
ATOM   5514 2HB  SER A 356     -38.405  -2.776 -13.758  1.00  0.79           H  
ATOM   5515  HG  SER A 356     -36.247  -3.936 -15.128  1.00  0.79           H  
ATOM   5516  N   GLY A 357     -40.466  -2.999 -16.913  1.00  0.79           N  
ATOM   5517  CA  GLY A 357     -41.657  -2.221 -17.233  1.00  0.79           C  
ATOM   5518  C   GLY A 357     -41.511  -0.713 -16.969  1.00  0.79           C  
ATOM   5519  O   GLY A 357     -42.514  -0.014 -16.822  1.00  0.79           O  
ATOM   5520  H   GLY A 357     -39.899  -3.341 -17.690  1.00  0.79           H  
ATOM   5521 1HA  GLY A 357     -41.898  -2.377 -18.285  1.00  0.79           H  
ATOM   5522 2HA  GLY A 357     -42.498  -2.609 -16.661  1.00  0.79           H  
ATOM   5523  N   ARG A 358     -40.273  -0.213 -16.855  1.00  0.78           N  
ATOM   5524  CA  ARG A 358     -40.041   1.205 -16.570  1.00  0.78           C  
ATOM   5525  C   ARG A 358     -40.114   2.037 -17.845  1.00  0.78           C  
ATOM   5526  O   ARG A 358     -40.589   3.175 -17.846  1.00  0.78           O  
ATOM   5527  CB  ARG A 358     -38.673   1.396 -15.952  1.00  0.78           C  
ATOM   5528  CG  ARG A 358     -38.484   0.837 -14.560  1.00  0.78           C  
ATOM   5529  CD  ARG A 358     -37.056   0.947 -14.166  1.00  0.78           C  
ATOM   5530  NE  ARG A 358     -36.786   0.479 -12.834  1.00  0.78           N  
ATOM   5531  CZ  ARG A 358     -35.542   0.287 -12.346  1.00  0.78           C  
ATOM   5532  NH1 ARG A 358     -34.486   0.511 -13.112  1.00  0.78           N  
ATOM   5533  NH2 ARG A 358     -35.376  -0.127 -11.100  1.00  0.78           N  
ATOM   5534  H   ARG A 358     -39.471  -0.817 -17.022  1.00  0.78           H  
ATOM   5535  HA  ARG A 358     -40.805   1.553 -15.875  1.00  0.78           H  
ATOM   5536 1HB  ARG A 358     -37.934   0.926 -16.591  1.00  0.78           H  
ATOM   5537 2HB  ARG A 358     -38.438   2.458 -15.918  1.00  0.78           H  
ATOM   5538 1HG  ARG A 358     -39.092   1.396 -13.852  1.00  0.78           H  
ATOM   5539 2HG  ARG A 358     -38.777  -0.212 -14.548  1.00  0.78           H  
ATOM   5540 1HD  ARG A 358     -36.477   0.339 -14.839  1.00  0.78           H  
ATOM   5541 2HD  ARG A 358     -36.728   1.983 -14.242  1.00  0.78           H  
ATOM   5542  HE  ARG A 358     -37.570   0.295 -12.224  1.00  0.78           H  
ATOM   5543 1HH1 ARG A 358     -34.598   0.820 -14.092  1.00  0.78           H  
ATOM   5544 2HH1 ARG A 358     -33.561   0.366 -12.741  1.00  0.78           H  
ATOM   5545 1HH2 ARG A 358     -36.182  -0.301 -10.514  1.00  0.78           H  
ATOM   5546 2HH2 ARG A 358     -34.446  -0.272 -10.734  1.00  0.78           H  
ATOM   5547  N   GLN A 359     -39.607   1.455 -18.924  1.00  0.75           N  
ATOM   5548  CA  GLN A 359     -39.559   2.097 -20.236  1.00  0.75           C  
ATOM   5549  C   GLN A 359     -40.008   1.111 -21.285  1.00  0.75           C  
ATOM   5550  O   GLN A 359     -39.882  -0.095 -21.091  1.00  0.75           O  
ATOM   5551  CB  GLN A 359     -38.157   2.551 -20.612  1.00  0.75           C  
ATOM   5552  CG  GLN A 359     -37.515   3.582 -19.744  1.00  0.75           C  
ATOM   5553  CD  GLN A 359     -36.149   3.954 -20.305  1.00  0.75           C  
ATOM   5554  OE1 GLN A 359     -35.254   3.099 -20.432  1.00  0.75           O  
ATOM   5555  NE2 GLN A 359     -35.993   5.219 -20.652  1.00  0.75           N  
ATOM   5556  H   GLN A 359     -39.225   0.517 -18.820  1.00  0.75           H  
ATOM   5557  HA  GLN A 359     -40.239   2.949 -20.252  1.00  0.75           H  
ATOM   5558 1HB  GLN A 359     -37.504   1.682 -20.636  1.00  0.75           H  
ATOM   5559 2HB  GLN A 359     -38.180   2.949 -21.628  1.00  0.75           H  
ATOM   5560 1HG  GLN A 359     -38.141   4.474 -19.730  1.00  0.75           H  
ATOM   5561 2HG  GLN A 359     -37.390   3.195 -18.735  1.00  0.75           H  
ATOM   5562 1HE2 GLN A 359     -35.103   5.557 -21.059  1.00  0.75           H  
ATOM   5563 2HE2 GLN A 359     -36.740   5.865 -20.540  1.00  0.75           H  
ATOM   5564  N   THR A 360     -40.518   1.585 -22.407  1.00  0.72           N  
ATOM   5565  CA  THR A 360     -40.838   0.620 -23.431  1.00  0.72           C  
ATOM   5566  C   THR A 360     -39.553   0.251 -24.156  1.00  0.72           C  
ATOM   5567  O   THR A 360     -38.532   0.941 -24.035  1.00  0.72           O  
ATOM   5568  CB  THR A 360     -41.910   1.154 -24.393  1.00  0.72           C  
ATOM   5569  OG1 THR A 360     -41.417   2.291 -25.062  1.00  0.72           O  
ATOM   5570  CG2 THR A 360     -43.150   1.541 -23.616  1.00  0.72           C  
ATOM   5571  H   THR A 360     -40.650   2.590 -22.582  1.00  0.72           H  
ATOM   5572  HA  THR A 360     -41.233  -0.281 -22.963  1.00  0.72           H  
ATOM   5573  HB  THR A 360     -42.160   0.389 -25.124  1.00  0.72           H  
ATOM   5574  HG1 THR A 360     -41.249   3.000 -24.390  1.00  0.72           H  
ATOM   5575 1HG2 THR A 360     -43.904   1.924 -24.301  1.00  0.72           H  
ATOM   5576 2HG2 THR A 360     -43.539   0.668 -23.094  1.00  0.72           H  
ATOM   5577 3HG2 THR A 360     -42.888   2.315 -22.892  1.00  0.72           H  
ATOM   5578  N   VAL A 361     -39.621  -0.797 -24.951  1.00  0.69           N  
ATOM   5579  CA  VAL A 361     -38.470  -1.276 -25.690  1.00  0.69           C  
ATOM   5580  C   VAL A 361     -37.888  -0.233 -26.624  1.00  0.69           C  
ATOM   5581  O   VAL A 361     -36.671  -0.126 -26.734  1.00  0.69           O  
ATOM   5582  CB  VAL A 361     -38.839  -2.538 -26.459  1.00  0.69           C  
ATOM   5583  CG1 VAL A 361     -37.735  -2.908 -27.395  1.00  0.69           C  
ATOM   5584  CG2 VAL A 361     -39.070  -3.665 -25.462  1.00  0.69           C  
ATOM   5585  H   VAL A 361     -40.493  -1.301 -25.018  1.00  0.69           H  
ATOM   5586  HA  VAL A 361     -37.699  -1.546 -24.966  1.00  0.69           H  
ATOM   5587  HB  VAL A 361     -39.739  -2.364 -27.047  1.00  0.69           H  
ATOM   5588 1HG1 VAL A 361     -38.010  -3.813 -27.929  1.00  0.69           H  
ATOM   5589 2HG1 VAL A 361     -37.578  -2.100 -28.102  1.00  0.69           H  
ATOM   5590 3HG1 VAL A 361     -36.834  -3.080 -26.842  1.00  0.69           H  
ATOM   5591 1HG2 VAL A 361     -39.325  -4.556 -26.001  1.00  0.69           H  
ATOM   5592 2HG2 VAL A 361     -38.166  -3.831 -24.895  1.00  0.69           H  
ATOM   5593 3HG2 VAL A 361     -39.880  -3.404 -24.783  1.00  0.69           H  
ATOM   5594  N   ASP A 362     -38.748   0.562 -27.274  1.00  0.67           N  
ATOM   5595  CA  ASP A 362     -38.294   1.587 -28.217  1.00  0.67           C  
ATOM   5596  C   ASP A 362     -37.416   2.613 -27.488  1.00  0.67           C  
ATOM   5597  O   ASP A 362     -36.206   2.453 -27.682  1.00  0.67           O  
ATOM   5598  CB  ASP A 362     -39.515   2.287 -28.841  1.00  0.67           C  
ATOM   5599  CG  ASP A 362     -39.242   3.158 -30.121  1.00  0.67           C  
ATOM   5600  OD1 ASP A 362     -38.880   2.583 -31.146  1.00  0.67           O  
ATOM   5601  OD2 ASP A 362     -39.402   4.368 -30.074  1.00  0.67           O  
ATOM   5602  H   ASP A 362     -39.738   0.449 -27.112  1.00  0.67           H  
ATOM   5603  HA  ASP A 362     -37.702   1.109 -28.993  1.00  0.67           H  
ATOM   5604 1HB  ASP A 362     -40.258   1.534 -29.097  1.00  0.67           H  
ATOM   5605 2HB  ASP A 362     -39.969   2.930 -28.081  1.00  0.67           H  
ATOM   5606  N   GLU A 363     -37.844   2.831 -26.238  1.00  0.65           N  
ATOM   5607  CA  GLU A 363     -37.379   4.051 -25.620  1.00  0.65           C  
ATOM   5608  C   GLU A 363     -36.066   3.638 -25.013  1.00  0.65           C  
ATOM   5609  O   GLU A 363     -35.055   4.338 -25.090  1.00  0.65           O  
ATOM   5610  CB  GLU A 363     -38.348   4.546 -24.544  1.00  0.65           C  
ATOM   5611  CG  GLU A 363     -39.681   5.053 -25.056  1.00  0.65           C  
ATOM   5612  CD  GLU A 363     -40.685   5.305 -23.944  1.00  0.65           C  
ATOM   5613  OE1 GLU A 363     -40.961   4.372 -23.196  1.00  0.65           O  
ATOM   5614  OE2 GLU A 363     -41.168   6.406 -23.835  1.00  0.65           O  
ATOM   5615  H   GLU A 363     -37.687   2.061 -25.583  1.00  0.65           H  
ATOM   5616  HA  GLU A 363     -37.208   4.819 -26.368  1.00  0.65           H  
ATOM   5617 1HB  GLU A 363     -38.560   3.727 -23.858  1.00  0.65           H  
ATOM   5618 2HB  GLU A 363     -37.875   5.340 -23.965  1.00  0.65           H  
ATOM   5619 1HG  GLU A 363     -39.512   5.987 -25.591  1.00  0.65           H  
ATOM   5620 2HG  GLU A 363     -40.082   4.336 -25.766  1.00  0.65           H  
ATOM   5621  N   ALA A 364     -36.104   2.433 -24.452  1.00  0.64           N  
ATOM   5622  CA  ALA A 364     -34.975   1.849 -23.765  1.00  0.64           C  
ATOM   5623  C   ALA A 364     -33.782   1.665 -24.694  1.00  0.64           C  
ATOM   5624  O   ALA A 364     -32.653   2.042 -24.359  1.00  0.64           O  
ATOM   5625  CB  ALA A 364     -35.413   0.511 -23.204  1.00  0.64           C  
ATOM   5626  H   ALA A 364     -36.985   1.917 -24.470  1.00  0.64           H  
ATOM   5627  HA  ALA A 364     -34.680   2.516 -22.955  1.00  0.64           H  
ATOM   5628 1HB  ALA A 364     -34.623   0.062 -22.671  1.00  0.64           H  
ATOM   5629 2HB  ALA A 364     -36.259   0.660 -22.532  1.00  0.64           H  
ATOM   5630 3HB  ALA A 364     -35.714  -0.143 -24.019  1.00  0.64           H  
ATOM   5631  N   LEU A 365     -34.036   1.161 -25.898  1.00  0.64           N  
ATOM   5632  CA  LEU A 365     -32.960   0.943 -26.842  1.00  0.64           C  
ATOM   5633  C   LEU A 365     -32.447   2.271 -27.402  1.00  0.64           C  
ATOM   5634  O   LEU A 365     -31.246   2.421 -27.648  1.00  0.64           O  
ATOM   5635  CB  LEU A 365     -33.438  -0.030 -27.911  1.00  0.64           C  
ATOM   5636  CG  LEU A 365     -33.690  -1.486 -27.365  1.00  0.64           C  
ATOM   5637  CD1 LEU A 365     -34.312  -2.336 -28.428  1.00  0.64           C  
ATOM   5638  CD2 LEU A 365     -32.392  -2.110 -26.940  1.00  0.64           C  
ATOM   5639  H   LEU A 365     -34.986   0.884 -26.163  1.00  0.64           H  
ATOM   5640  HA  LEU A 365     -32.139   0.463 -26.314  1.00  0.64           H  
ATOM   5641 1HB  LEU A 365     -34.379   0.342 -28.325  1.00  0.64           H  
ATOM   5642 2HB  LEU A 365     -32.705  -0.082 -28.699  1.00  0.64           H  
ATOM   5643  HG  LEU A 365     -34.370  -1.432 -26.514  1.00  0.64           H  
ATOM   5644 1HD1 LEU A 365     -34.490  -3.337 -28.039  1.00  0.64           H  
ATOM   5645 2HD1 LEU A 365     -35.237  -1.885 -28.708  1.00  0.64           H  
ATOM   5646 3HD1 LEU A 365     -33.656  -2.398 -29.291  1.00  0.64           H  
ATOM   5647 1HD2 LEU A 365     -32.571  -3.110 -26.565  1.00  0.64           H  
ATOM   5648 2HD2 LEU A 365     -31.770  -2.167 -27.807  1.00  0.64           H  
ATOM   5649 3HD2 LEU A 365     -31.917  -1.507 -26.168  1.00  0.64           H  
ATOM   5650  N   LYS A 366     -33.338   3.258 -27.566  1.00  0.64           N  
ATOM   5651  CA  LYS A 366     -32.881   4.567 -28.029  1.00  0.64           C  
ATOM   5652  C   LYS A 366     -31.956   5.203 -26.990  1.00  0.64           C  
ATOM   5653  O   LYS A 366     -30.930   5.804 -27.342  1.00  0.64           O  
ATOM   5654  CB  LYS A 366     -34.057   5.488 -28.358  1.00  0.64           C  
ATOM   5655  CG  LYS A 366     -34.786   5.086 -29.632  1.00  0.64           C  
ATOM   5656  CD  LYS A 366     -35.812   6.121 -30.065  1.00  0.64           C  
ATOM   5657  CE  LYS A 366     -37.024   6.087 -29.169  1.00  0.64           C  
ATOM   5658  NZ  LYS A 366     -38.144   6.908 -29.711  1.00  0.64           N  
ATOM   5659  H   LYS A 366     -34.329   3.090 -27.381  1.00  0.64           H  
ATOM   5660  HA  LYS A 366     -32.305   4.426 -28.945  1.00  0.64           H  
ATOM   5661 1HB  LYS A 366     -34.775   5.463 -27.535  1.00  0.64           H  
ATOM   5662 2HB  LYS A 366     -33.707   6.513 -28.462  1.00  0.64           H  
ATOM   5663 1HG  LYS A 366     -34.055   4.948 -30.437  1.00  0.64           H  
ATOM   5664 2HG  LYS A 366     -35.294   4.135 -29.466  1.00  0.64           H  
ATOM   5665 1HD  LYS A 366     -35.368   7.114 -30.036  1.00  0.64           H  
ATOM   5666 2HD  LYS A 366     -36.128   5.908 -31.087  1.00  0.64           H  
ATOM   5667 1HE  LYS A 366     -37.341   5.063 -29.076  1.00  0.64           H  
ATOM   5668 2HE  LYS A 366     -36.759   6.459 -28.181  1.00  0.64           H  
ATOM   5669 1HZ  LYS A 366     -38.937   6.826 -29.092  1.00  0.64           H  
ATOM   5670 2HZ  LYS A 366     -37.863   7.871 -29.788  1.00  0.64           H  
ATOM   5671 3HZ  LYS A 366     -38.406   6.555 -30.632  1.00  0.64           H  
ATOM   5672  N   ASP A 367     -32.284   5.047 -25.698  1.00  0.66           N  
ATOM   5673  CA  ASP A 367     -31.406   5.596 -24.674  1.00  0.66           C  
ATOM   5674  C   ASP A 367     -30.048   4.902 -24.717  1.00  0.66           C  
ATOM   5675  O   ASP A 367     -29.013   5.554 -24.561  1.00  0.66           O  
ATOM   5676  CB  ASP A 367     -32.006   5.501 -23.266  1.00  0.66           C  
ATOM   5677  CG  ASP A 367     -33.154   6.505 -22.993  1.00  0.66           C  
ATOM   5678  OD1 ASP A 367     -33.361   7.391 -23.792  1.00  0.66           O  
ATOM   5679  OD2 ASP A 367     -33.747   6.422 -21.930  1.00  0.66           O  
ATOM   5680  H   ASP A 367     -33.150   4.570 -25.439  1.00  0.66           H  
ATOM   5681  HA  ASP A 367     -31.251   6.652 -24.889  1.00  0.66           H  
ATOM   5682 1HB  ASP A 367     -32.400   4.488 -23.123  1.00  0.66           H  
ATOM   5683 2HB  ASP A 367     -31.224   5.652 -22.525  1.00  0.66           H  
ATOM   5684  N   ALA A 368     -30.039   3.587 -24.972  1.00  0.70           N  
ATOM   5685  CA  ALA A 368     -28.780   2.858 -25.065  1.00  0.70           C  
ATOM   5686  C   ALA A 368     -27.907   3.401 -26.197  1.00  0.70           C  
ATOM   5687  O   ALA A 368     -26.686   3.553 -26.045  1.00  0.70           O  
ATOM   5688  CB  ALA A 368     -29.036   1.390 -25.301  1.00  0.70           C  
ATOM   5689  H   ALA A 368     -30.923   3.084 -25.062  1.00  0.70           H  
ATOM   5690  HA  ALA A 368     -28.255   2.984 -24.125  1.00  0.70           H  
ATOM   5691 1HB  ALA A 368     -28.088   0.852 -25.349  1.00  0.70           H  
ATOM   5692 2HB  ALA A 368     -29.614   1.010 -24.506  1.00  0.70           H  
ATOM   5693 3HB  ALA A 368     -29.571   1.277 -26.222  1.00  0.70           H  
ATOM   5694  N   GLN A 369     -28.531   3.740 -27.329  1.00  0.79           N  
ATOM   5695  CA  GLN A 369     -27.777   4.296 -28.452  1.00  0.79           C  
ATOM   5696  C   GLN A 369     -27.195   5.659 -28.095  1.00  0.79           C  
ATOM   5697  O   GLN A 369     -26.042   5.979 -28.437  1.00  0.79           O  
ATOM   5698  CB  GLN A 369     -28.689   4.457 -29.668  1.00  0.79           C  
ATOM   5699  CG  GLN A 369     -29.136   3.196 -30.331  1.00  0.79           C  
ATOM   5700  CD  GLN A 369     -28.056   2.515 -31.122  1.00  0.79           C  
ATOM   5701  OE1 GLN A 369     -26.999   2.202 -30.576  1.00  0.79           O  
ATOM   5702  NE2 GLN A 369     -28.321   2.266 -32.413  1.00  0.79           N  
ATOM   5703  H   GLN A 369     -29.537   3.572 -27.417  1.00  0.79           H  
ATOM   5704  HA  GLN A 369     -26.959   3.618 -28.693  1.00  0.79           H  
ATOM   5705 1HB  GLN A 369     -29.588   4.993 -29.371  1.00  0.79           H  
ATOM   5706 2HB  GLN A 369     -28.188   5.066 -30.417  1.00  0.79           H  
ATOM   5707 1HG  GLN A 369     -29.519   2.503 -29.583  1.00  0.79           H  
ATOM   5708 2HG  GLN A 369     -29.906   3.475 -30.999  1.00  0.79           H  
ATOM   5709 1HE2 GLN A 369     -27.650   1.807 -33.025  1.00  0.79           H  
ATOM   5710 2HE2 GLN A 369     -29.221   2.535 -32.833  1.00  0.79           H  
ATOM   5711  N   THR A 370     -27.981   6.450 -27.362  1.00  0.93           N  
ATOM   5712  CA  THR A 370     -27.553   7.776 -26.958  1.00  0.93           C  
ATOM   5713  C   THR A 370     -26.384   7.693 -25.998  1.00  0.93           C  
ATOM   5714  O   THR A 370     -25.383   8.401 -26.159  1.00  0.93           O  
ATOM   5715  CB  THR A 370     -28.707   8.552 -26.298  1.00  0.93           C  
ATOM   5716  OG1 THR A 370     -29.778   8.713 -27.244  1.00  0.93           O  
ATOM   5717  CG2 THR A 370     -28.227   9.910 -25.816  1.00  0.93           C  
ATOM   5718  H   THR A 370     -28.923   6.134 -27.118  1.00  0.93           H  
ATOM   5719  HA  THR A 370     -27.229   8.321 -27.843  1.00  0.93           H  
ATOM   5720  HB  THR A 370     -29.077   7.987 -25.444  1.00  0.93           H  
ATOM   5721  HG1 THR A 370     -30.164   7.835 -27.438  1.00  0.93           H  
ATOM   5722 1HG2 THR A 370     -29.054  10.440 -25.346  1.00  0.93           H  
ATOM   5723 2HG2 THR A 370     -27.423   9.772 -25.089  1.00  0.93           H  
ATOM   5724 3HG2 THR A 370     -27.857  10.488 -26.661  1.00  0.93           H  
ATOM   5725  N   ASN A 371     -26.497   6.816 -25.004  1.00  1.17           N  
ATOM   5726  CA  ASN A 371     -25.464   6.673 -23.995  1.00  1.17           C  
ATOM   5727  C   ASN A 371     -24.181   6.085 -24.573  1.00  1.17           C  
ATOM   5728  O   ASN A 371     -23.079   6.542 -24.248  1.00  1.17           O  
ATOM   5729  CB  ASN A 371     -25.989   5.837 -22.853  1.00  1.17           C  
ATOM   5730  CG  ASN A 371     -26.998   6.584 -22.023  1.00  1.17           C  
ATOM   5731  OD1 ASN A 371     -27.049   7.821 -22.041  1.00  1.17           O  
ATOM   5732  ND2 ASN A 371     -27.803   5.866 -21.286  1.00  1.17           N  
ATOM   5733  H   ASN A 371     -27.347   6.256 -24.930  1.00  1.17           H  
ATOM   5734  HA  ASN A 371     -25.226   7.663 -23.611  1.00  1.17           H  
ATOM   5735 1HB  ASN A 371     -26.469   4.944 -23.259  1.00  1.17           H  
ATOM   5736 2HB  ASN A 371     -25.164   5.511 -22.219  1.00  1.17           H  
ATOM   5737 1HD2 ASN A 371     -28.489   6.316 -20.715  1.00  1.17           H  
ATOM   5738 2HD2 ASN A 371     -27.738   4.870 -21.292  1.00  1.17           H  
ATOM   5739  N   SER A 372     -24.311   5.123 -25.494  1.00  1.53           N  
ATOM   5740  CA  SER A 372     -23.133   4.521 -26.094  1.00  1.53           C  
ATOM   5741  C   SER A 372     -22.368   5.589 -26.866  1.00  1.53           C  
ATOM   5742  O   SER A 372     -21.136   5.666 -26.803  1.00  1.53           O  
ATOM   5743  CB  SER A 372     -23.540   3.414 -27.053  1.00  1.53           C  
ATOM   5744  OG  SER A 372     -24.176   2.372 -26.375  1.00  1.53           O  
ATOM   5745  H   SER A 372     -25.232   4.763 -25.748  1.00  1.53           H  
ATOM   5746  HA  SER A 372     -22.498   4.117 -25.305  1.00  1.53           H  
ATOM   5747 1HB  SER A 372     -24.214   3.818 -27.811  1.00  1.53           H  
ATOM   5748 2HB  SER A 372     -22.660   3.034 -27.563  1.00  1.53           H  
ATOM   5749  HG  SER A 372     -25.049   2.742 -26.092  1.00  1.53           H  
ATOM   5750  N   SER A 373     -23.113   6.429 -27.596  1.00  2.06           N  
ATOM   5751  CA  SER A 373     -22.513   7.487 -28.386  1.00  2.06           C  
ATOM   5752  C   SER A 373     -21.912   8.573 -27.493  1.00  2.06           C  
ATOM   5753  O   SER A 373     -20.782   9.017 -27.719  1.00  2.06           O  
ATOM   5754  CB  SER A 373     -23.565   8.093 -29.289  1.00  2.06           C  
ATOM   5755  OG  SER A 373     -24.045   7.149 -30.211  1.00  2.06           O  
ATOM   5756  H   SER A 373     -24.128   6.314 -27.635  1.00  2.06           H  
ATOM   5757  HA  SER A 373     -21.717   7.058 -28.994  1.00  2.06           H  
ATOM   5758 1HB  SER A 373     -24.393   8.468 -28.684  1.00  2.06           H  
ATOM   5759 2HB  SER A 373     -23.137   8.940 -29.820  1.00  2.06           H  
ATOM   5760  HG  SER A 373     -24.659   6.572 -29.698  1.00  2.06           H  
ATOM   5761  N   SER A 374     -22.633   8.942 -26.429  1.00  2.78           N  
ATOM   5762  CA  SER A 374     -22.207   9.997 -25.522  1.00  2.78           C  
ATOM   5763  C   SER A 374     -20.872   9.663 -24.889  1.00  2.78           C  
ATOM   5764  O   SER A 374     -20.011  10.530 -24.761  1.00  2.78           O  
ATOM   5765  CB  SER A 374     -23.248  10.205 -24.446  1.00  2.78           C  
ATOM   5766  OG  SER A 374     -24.453  10.671 -25.003  1.00  2.78           O  
ATOM   5767  H   SER A 374     -23.548   8.523 -26.276  1.00  2.78           H  
ATOM   5768  HA  SER A 374     -22.100  10.919 -26.092  1.00  2.78           H  
ATOM   5769 1HB  SER A 374     -23.421   9.266 -23.925  1.00  2.78           H  
ATOM   5770 2HB  SER A 374     -22.876  10.922 -23.716  1.00  2.78           H  
ATOM   5771  HG  SER A 374     -24.768   9.939 -25.580  1.00  2.78           H  
ATOM   5772  N   ASN A 375     -20.673   8.402 -24.531  1.00  3.64           N  
ATOM   5773  CA  ASN A 375     -19.418   7.983 -23.931  1.00  3.64           C  
ATOM   5774  C   ASN A 375     -18.241   8.094 -24.912  1.00  3.64           C  
ATOM   5775  O   ASN A 375     -17.084   8.257 -24.507  1.00  3.64           O  
ATOM   5776  CB  ASN A 375     -19.576   6.599 -23.366  1.00  3.64           C  
ATOM   5777  CG  ASN A 375     -20.411   6.631 -22.105  1.00  3.64           C  
ATOM   5778  OD1 ASN A 375     -20.479   7.667 -21.431  1.00  3.64           O  
ATOM   5779  ND2 ASN A 375     -21.050   5.545 -21.776  1.00  3.64           N  
ATOM   5780  H   ASN A 375     -21.430   7.722 -24.639  1.00  3.64           H  
ATOM   5781  HA  ASN A 375     -19.204   8.652 -23.101  1.00  3.64           H  
ATOM   5782 1HB  ASN A 375     -20.075   5.969 -24.109  1.00  3.64           H  
ATOM   5783 2HB  ASN A 375     -18.601   6.163 -23.155  1.00  3.64           H  
ATOM   5784 1HD2 ASN A 375     -21.617   5.536 -20.954  1.00  3.64           H  
ATOM   5785 2HD2 ASN A 375     -20.980   4.735 -22.349  1.00  3.64           H  
ATOM   5786  N   ASN A 376     -18.514   8.037 -26.218  1.00  4.60           N  
ATOM   5787  CA  ASN A 376     -17.439   8.131 -27.187  1.00  4.60           C  
ATOM   5788  C   ASN A 376     -17.066   9.596 -27.224  1.00  4.60           C  
ATOM   5789  O   ASN A 376     -15.888   9.970 -27.181  1.00  4.60           O  
ATOM   5790  CB  ASN A 376     -17.885   7.670 -28.569  1.00  4.60           C  
ATOM   5791  CG  ASN A 376     -16.725   7.500 -29.532  1.00  4.60           C  
ATOM   5792  OD1 ASN A 376     -16.452   8.364 -30.381  1.00  4.60           O  
ATOM   5793  ND2 ASN A 376     -16.048   6.379 -29.425  1.00  4.60           N  
ATOM   5794  H   ASN A 376     -19.468   7.958 -26.554  1.00  4.60           H  
ATOM   5795  HA  ASN A 376     -16.579   7.552 -26.849  1.00  4.60           H  
ATOM   5796 1HB  ASN A 376     -18.440   6.739 -28.488  1.00  4.60           H  
ATOM   5797 2HB  ASN A 376     -18.569   8.411 -28.985  1.00  4.60           H  
ATOM   5798 1HD2 ASN A 376     -15.271   6.207 -30.029  1.00  4.60           H  
ATOM   5799 2HD2 ASN A 376     -16.337   5.688 -28.736  1.00  4.60           H  
ATOM   5800  N   ASN A 377     -18.106  10.432 -27.245  1.00  5.57           N  
ATOM   5801  CA  ASN A 377     -17.931  11.868 -27.287  1.00  5.57           C  
ATOM   5802  C   ASN A 377     -17.216  12.356 -26.031  1.00  5.57           C  
ATOM   5803  O   ASN A 377     -16.361  13.236 -26.109  1.00  5.57           O  
ATOM   5804  CB  ASN A 377     -19.275  12.548 -27.439  1.00  5.57           C  
ATOM   5805  CG  ASN A 377     -19.868  12.362 -28.813  1.00  5.57           C  
ATOM   5806  OD1 ASN A 377     -19.169  12.061 -29.788  1.00  5.57           O  
ATOM   5807  ND2 ASN A 377     -21.160  12.536 -28.907  1.00  5.57           N  
ATOM   5808  H   ASN A 377     -19.048  10.038 -27.262  1.00  5.57           H  
ATOM   5809  HA  ASN A 377     -17.308  12.118 -28.145  1.00  5.57           H  
ATOM   5810 1HB  ASN A 377     -19.968  12.152 -26.705  1.00  5.57           H  
ATOM   5811 2HB  ASN A 377     -19.166  13.613 -27.240  1.00  5.57           H  
ATOM   5812 1HD2 ASN A 377     -21.616  12.425 -29.789  1.00  5.57           H  
ATOM   5813 2HD2 ASN A 377     -21.690  12.778 -28.096  1.00  5.57           H  
ATOM   5814  N   ASN A 378     -17.514  11.752 -24.877  1.00  6.48           N  
ATOM   5815  CA  ASN A 378     -16.866  12.159 -23.639  1.00  6.48           C  
ATOM   5816  C   ASN A 378     -15.370  11.892 -23.711  1.00  6.48           C  
ATOM   5817  O   ASN A 378     -14.561  12.746 -23.334  1.00  6.48           O  
ATOM   5818  CB  ASN A 378     -17.462  11.429 -22.456  1.00  6.48           C  
ATOM   5819  CG  ASN A 378     -18.855  11.894 -22.106  1.00  6.48           C  
ATOM   5820  OD1 ASN A 378     -19.303  12.981 -22.498  1.00  6.48           O  
ATOM   5821  ND2 ASN A 378     -19.551  11.081 -21.353  1.00  6.48           N  
ATOM   5822  H   ASN A 378     -18.243  11.042 -24.857  1.00  6.48           H  
ATOM   5823  HA  ASN A 378     -17.009  13.230 -23.506  1.00  6.48           H  
ATOM   5824 1HB  ASN A 378     -17.494  10.362 -22.677  1.00  6.48           H  
ATOM   5825 2HB  ASN A 378     -16.817  11.560 -21.589  1.00  6.48           H  
ATOM   5826 1HD2 ASN A 378     -20.480  11.324 -21.078  1.00  6.48           H  
ATOM   5827 2HD2 ASN A 378     -19.145  10.220 -21.047  1.00  6.48           H  
ATOM   5828  N   ASN A 379     -14.982  10.731 -24.244  1.00  7.32           N  
ATOM   5829  CA  ASN A 379     -13.560  10.449 -24.357  1.00  7.32           C  
ATOM   5830  C   ASN A 379     -12.903  11.428 -25.326  1.00  7.32           C  
ATOM   5831  O   ASN A 379     -11.796  11.922 -25.076  1.00  7.32           O  
ATOM   5832  CB  ASN A 379     -13.340   9.013 -24.780  1.00  7.32           C  
ATOM   5833  CG  ASN A 379     -13.612   8.033 -23.658  1.00  7.32           C  
ATOM   5834  OD1 ASN A 379     -13.589   8.393 -22.472  1.00  7.32           O  
ATOM   5835  ND2 ASN A 379     -13.865   6.797 -24.009  1.00  7.32           N  
ATOM   5836  H   ASN A 379     -15.672  10.033 -24.538  1.00  7.32           H  
ATOM   5837  HA  ASN A 379     -13.099  10.597 -23.380  1.00  7.32           H  
ATOM   5838 1HB  ASN A 379     -14.006   8.781 -25.618  1.00  7.32           H  
ATOM   5839 2HB  ASN A 379     -12.317   8.885 -25.129  1.00  7.32           H  
ATOM   5840 1HD2 ASN A 379     -14.051   6.108 -23.310  1.00  7.32           H  
ATOM   5841 2HD2 ASN A 379     -13.879   6.547 -24.977  1.00  7.32           H  
ATOM   5842  N   ASN A 380     -13.611  11.765 -26.406  1.00  8.08           N  
ATOM   5843  CA  ASN A 380     -13.068  12.703 -27.372  1.00  8.08           C  
ATOM   5844  C   ASN A 380     -12.912  14.082 -26.736  1.00  8.08           C  
ATOM   5845  O   ASN A 380     -11.914  14.768 -26.969  1.00  8.08           O  
ATOM   5846  CB  ASN A 380     -13.961  12.776 -28.590  1.00  8.08           C  
ATOM   5847  CG  ASN A 380     -13.894  11.531 -29.439  1.00  8.08           C  
ATOM   5848  OD1 ASN A 380     -12.934  10.749 -29.377  1.00  8.08           O  
ATOM   5849  ND2 ASN A 380     -14.906  11.333 -30.238  1.00  8.08           N  
ATOM   5850  H   ASN A 380     -14.518  11.326 -26.576  1.00  8.08           H  
ATOM   5851  HA  ASN A 380     -12.078  12.362 -27.673  1.00  8.08           H  
ATOM   5852 1HB  ASN A 380     -14.988  12.928 -28.274  1.00  8.08           H  
ATOM   5853 2HB  ASN A 380     -13.677  13.635 -29.195  1.00  8.08           H  
ATOM   5854 1HD2 ASN A 380     -14.932  10.522 -30.827  1.00  8.08           H  
ATOM   5855 2HD2 ASN A 380     -15.657  11.989 -30.260  1.00  8.08           H  
ATOM   5856  N   ASN A 381     -13.869  14.466 -25.889  1.00  8.69           N  
ATOM   5857  CA  ASN A 381     -13.823  15.756 -25.222  1.00  8.69           C  
ATOM   5858  C   ASN A 381     -12.632  15.824 -24.278  1.00  8.69           C  
ATOM   5859  O   ASN A 381     -11.967  16.860 -24.183  1.00  8.69           O  
ATOM   5860  CB  ASN A 381     -15.112  16.009 -24.472  1.00  8.69           C  
ATOM   5861  CG  ASN A 381     -16.272  16.302 -25.394  1.00  8.69           C  
ATOM   5862  OD1 ASN A 381     -16.100  16.700 -26.556  1.00  8.69           O  
ATOM   5863  ND2 ASN A 381     -17.463  16.109 -24.889  1.00  8.69           N  
ATOM   5864  H   ASN A 381     -14.675  13.863 -25.741  1.00  8.69           H  
ATOM   5865  HA  ASN A 381     -13.698  16.530 -25.975  1.00  8.69           H  
ATOM   5866 1HB  ASN A 381     -15.357  15.135 -23.873  1.00  8.69           H  
ATOM   5867 2HB  ASN A 381     -14.979  16.845 -23.789  1.00  8.69           H  
ATOM   5868 1HD2 ASN A 381     -18.275  16.280 -25.444  1.00  8.69           H  
ATOM   5869 2HD2 ASN A 381     -17.556  15.790 -23.948  1.00  8.69           H  
ATOM   5870  N   ASN A 382     -12.325  14.709 -23.613  1.00  9.08           N  
ATOM   5871  CA  ASN A 382     -11.180  14.684 -22.718  1.00  9.08           C  
ATOM   5872  C   ASN A 382      -9.894  14.862 -23.522  1.00  9.08           C  
ATOM   5873  O   ASN A 382      -8.988  15.602 -23.115  1.00  9.08           O  
ATOM   5874  CB  ASN A 382     -11.163  13.392 -21.929  1.00  9.08           C  
ATOM   5875  CG  ASN A 382     -12.238  13.351 -20.871  1.00  9.08           C  
ATOM   5876  OD1 ASN A 382     -12.760  14.389 -20.439  1.00  9.08           O  
ATOM   5877  ND2 ASN A 382     -12.581  12.164 -20.444  1.00  9.08           N  
ATOM   5878  H   ASN A 382     -12.923  13.886 -23.705  1.00  9.08           H  
ATOM   5879  HA  ASN A 382     -11.258  15.521 -22.025  1.00  9.08           H  
ATOM   5880 1HB  ASN A 382     -11.308  12.551 -22.607  1.00  9.08           H  
ATOM   5881 2HB  ASN A 382     -10.192  13.266 -21.455  1.00  9.08           H  
ATOM   5882 1HD2 ASN A 382     -13.291  12.068 -19.748  1.00  9.08           H  
ATOM   5883 2HD2 ASN A 382     -12.137  11.352 -20.820  1.00  9.08           H  
ATOM   5884  N   ASN A 383      -9.838  14.239 -24.702  1.00  9.19           N  
ATOM   5885  CA  ASN A 383      -8.667  14.381 -25.551  1.00  9.19           C  
ATOM   5886  C   ASN A 383      -8.537  15.823 -26.045  1.00  9.19           C  
ATOM   5887  O   ASN A 383      -7.426  16.368 -26.095  1.00  9.19           O  
ATOM   5888  CB  ASN A 383      -8.733  13.403 -26.706  1.00  9.19           C  
ATOM   5889  CG  ASN A 383      -8.477  11.978 -26.265  1.00  9.19           C  
ATOM   5890  OD1 ASN A 383      -7.878  11.726 -25.211  1.00  9.19           O  
ATOM   5891  ND2 ASN A 383      -8.920  11.038 -27.059  1.00  9.19           N  
ATOM   5892  H   ASN A 383     -10.606  13.628 -24.987  1.00  9.19           H  
ATOM   5893  HA  ASN A 383      -7.780  14.158 -24.959  1.00  9.19           H  
ATOM   5894 1HB  ASN A 383      -9.717  13.455 -27.167  1.00  9.19           H  
ATOM   5895 2HB  ASN A 383      -8.002  13.682 -27.462  1.00  9.19           H  
ATOM   5896 1HD2 ASN A 383      -8.784  10.077 -26.820  1.00  9.19           H  
ATOM   5897 2HD2 ASN A 383      -9.398  11.281 -27.901  1.00  9.19           H  
ATOM   5898  N   ASN A 384      -9.683  16.456 -26.350  1.00  9.01           N  
ATOM   5899  CA  ASN A 384      -9.704  17.841 -26.806  1.00  9.01           C  
ATOM   5900  C   ASN A 384      -9.209  18.760 -25.695  1.00  9.01           C  
ATOM   5901  O   ASN A 384      -8.461  19.700 -25.955  1.00  9.01           O  
ATOM   5902  CB  ASN A 384     -11.097  18.253 -27.237  1.00  9.01           C  
ATOM   5903  CG  ASN A 384     -11.546  17.612 -28.528  1.00  9.01           C  
ATOM   5904  OD1 ASN A 384     -10.740  17.131 -29.336  1.00  9.01           O  
ATOM   5905  ND2 ASN A 384     -12.837  17.605 -28.740  1.00  9.01           N  
ATOM   5906  H   ASN A 384     -10.559  15.936 -26.305  1.00  9.01           H  
ATOM   5907  HA  ASN A 384      -9.021  17.943 -27.651  1.00  9.01           H  
ATOM   5908 1HB  ASN A 384     -11.803  17.996 -26.458  1.00  9.01           H  
ATOM   5909 2HB  ASN A 384     -11.127  19.335 -27.353  1.00  9.01           H  
ATOM   5910 1HD2 ASN A 384     -13.205  17.198 -29.575  1.00  9.01           H  
ATOM   5911 2HD2 ASN A 384     -13.453  18.013 -28.067  1.00  9.01           H  
ATOM   5912  N   LEU A 385      -9.586  18.459 -24.444  1.00  8.63           N  
ATOM   5913  CA  LEU A 385      -9.106  19.249 -23.315  1.00  8.63           C  
ATOM   5914  C   LEU A 385      -7.603  19.178 -23.282  1.00  8.63           C  
ATOM   5915  O   LEU A 385      -6.932  20.198 -23.121  1.00  8.63           O  
ATOM   5916  CB  LEU A 385      -9.667  18.778 -21.979  1.00  8.63           C  
ATOM   5917  CG  LEU A 385      -9.113  19.546 -20.758  1.00  8.63           C  
ATOM   5918  CD1 LEU A 385      -9.453  21.026 -20.888  1.00  8.63           C  
ATOM   5919  CD2 LEU A 385      -9.705  18.959 -19.485  1.00  8.63           C  
ATOM   5920  H   LEU A 385     -10.236  17.690 -24.283  1.00  8.63           H  
ATOM   5921  HA  LEU A 385      -9.405  20.282 -23.466  1.00  8.63           H  
ATOM   5922 1HB  LEU A 385     -10.750  18.879 -21.996  1.00  8.63           H  
ATOM   5923 2HB  LEU A 385      -9.425  17.728 -21.849  1.00  8.63           H  
ATOM   5924  HG  LEU A 385      -8.028  19.450 -20.733  1.00  8.63           H  
ATOM   5925 1HD1 LEU A 385      -9.051  21.568 -20.031  1.00  8.63           H  
ATOM   5926 2HD1 LEU A 385      -9.010  21.422 -21.804  1.00  8.63           H  
ATOM   5927 3HD1 LEU A 385     -10.532  21.149 -20.924  1.00  8.63           H  
ATOM   5928 1HD2 LEU A 385      -9.311  19.493 -18.619  1.00  8.63           H  
ATOM   5929 2HD2 LEU A 385     -10.790  19.056 -19.510  1.00  8.63           H  
ATOM   5930 3HD2 LEU A 385      -9.437  17.904 -19.415  1.00  8.63           H  
ATOM   5931  N   GLY A 386      -7.073  17.967 -23.439  1.00  8.15           N  
ATOM   5932  CA  GLY A 386      -5.643  17.787 -23.469  1.00  8.15           C  
ATOM   5933  C   GLY A 386      -5.038  18.746 -24.481  1.00  8.15           C  
ATOM   5934  O   GLY A 386      -4.249  19.612 -24.112  1.00  8.15           O  
ATOM   5935  H   GLY A 386      -7.690  17.157 -23.536  1.00  8.15           H  
ATOM   5936 1HA  GLY A 386      -5.220  17.963 -22.480  1.00  8.15           H  
ATOM   5937 2HA  GLY A 386      -5.414  16.762 -23.757  1.00  8.15           H  
ATOM   5938  N   GLU A 387      -5.484  18.684 -25.739  1.00  7.67           N  
ATOM   5939  CA  GLU A 387      -4.907  19.575 -26.750  1.00  7.67           C  
ATOM   5940  C   GLU A 387      -5.093  21.057 -26.401  1.00  7.67           C  
ATOM   5941  O   GLU A 387      -4.185  21.875 -26.610  1.00  7.67           O  
ATOM   5942  CB  GLU A 387      -5.469  19.283 -28.140  1.00  7.67           C  
ATOM   5943  CG  GLU A 387      -5.021  17.947 -28.717  1.00  7.67           C  
ATOM   5944  CD  GLU A 387      -5.483  17.715 -30.139  1.00  7.67           C  
ATOM   5945  OE1 GLU A 387      -6.217  18.528 -30.655  1.00  7.67           O  
ATOM   5946  OE2 GLU A 387      -5.086  16.729 -30.714  1.00  7.67           O  
ATOM   5947  H   GLU A 387      -6.184  17.977 -25.984  1.00  7.67           H  
ATOM   5948  HA  GLU A 387      -3.842  19.387 -26.795  1.00  7.67           H  
ATOM   5949 1HB  GLU A 387      -6.561  19.284 -28.097  1.00  7.67           H  
ATOM   5950 2HB  GLU A 387      -5.165  20.071 -28.830  1.00  7.67           H  
ATOM   5951 1HG  GLU A 387      -3.939  17.875 -28.662  1.00  7.67           H  
ATOM   5952 2HG  GLU A 387      -5.435  17.163 -28.082  1.00  7.67           H  
ATOM   5953  N   ASN A 388      -6.228  21.411 -25.801  1.00  7.20           N  
ATOM   5954  CA  ASN A 388      -6.494  22.791 -25.415  1.00  7.20           C  
ATOM   5955  C   ASN A 388      -5.508  23.279 -24.346  1.00  7.20           C  
ATOM   5956  O   ASN A 388      -5.231  24.475 -24.241  1.00  7.20           O  
ATOM   5957  CB  ASN A 388      -7.918  22.940 -24.923  1.00  7.20           C  
ATOM   5958  CG  ASN A 388      -8.948  22.861 -26.041  1.00  7.20           C  
ATOM   5959  OD1 ASN A 388      -8.644  23.086 -27.219  1.00  7.20           O  
ATOM   5960  ND2 ASN A 388     -10.170  22.555 -25.679  1.00  7.20           N  
ATOM   5961  H   ASN A 388      -6.948  20.709 -25.641  1.00  7.20           H  
ATOM   5962  HA  ASN A 388      -6.360  23.420 -26.292  1.00  7.20           H  
ATOM   5963 1HB  ASN A 388      -8.121  22.151 -24.214  1.00  7.20           H  
ATOM   5964 2HB  ASN A 388      -8.022  23.886 -24.389  1.00  7.20           H  
ATOM   5965 1HD2 ASN A 388     -10.891  22.487 -26.363  1.00  7.20           H  
ATOM   5966 2HD2 ASN A 388     -10.379  22.395 -24.714  1.00  7.20           H  
ATOM   5967  N   LEU A 389      -4.963  22.358 -23.558  1.00  6.74           N  
ATOM   5968  CA  LEU A 389      -3.988  22.686 -22.534  1.00  6.74           C  
ATOM   5969  C   LEU A 389      -2.552  22.504 -23.027  1.00  6.74           C  
ATOM   5970  O   LEU A 389      -1.621  22.623 -22.235  1.00  6.74           O  
ATOM   5971  CB  LEU A 389      -4.198  21.797 -21.303  1.00  6.74           C  
ATOM   5972  CG  LEU A 389      -5.528  21.958 -20.598  1.00  6.74           C  
ATOM   5973  CD1 LEU A 389      -5.629  20.949 -19.462  1.00  6.74           C  
ATOM   5974  CD2 LEU A 389      -5.630  23.366 -20.098  1.00  6.74           C  
ATOM   5975  H   LEU A 389      -5.230  21.375 -23.662  1.00  6.74           H  
ATOM   5976  HA  LEU A 389      -4.131  23.726 -22.251  1.00  6.74           H  
ATOM   5977 1HB  LEU A 389      -4.120  20.752 -21.623  1.00  6.74           H  
ATOM   5978 2HB  LEU A 389      -3.408  22.007 -20.591  1.00  6.74           H  
ATOM   5979  HG  LEU A 389      -6.334  21.766 -21.296  1.00  6.74           H  
ATOM   5980 1HD1 LEU A 389      -6.590  21.061 -18.963  1.00  6.74           H  
ATOM   5981 2HD1 LEU A 389      -5.548  19.945 -19.877  1.00  6.74           H  
ATOM   5982 3HD1 LEU A 389      -4.829  21.120 -18.754  1.00  6.74           H  
ATOM   5983 1HD2 LEU A 389      -6.587  23.505 -19.598  1.00  6.74           H  
ATOM   5984 2HD2 LEU A 389      -4.816  23.571 -19.399  1.00  6.74           H  
ATOM   5985 3HD2 LEU A 389      -5.557  24.034 -20.950  1.00  6.74           H  
ATOM   5986  N   TYR A 390      -2.369  22.171 -24.312  1.00  6.29           N  
ATOM   5987  CA  TYR A 390      -1.034  21.916 -24.846  1.00  6.29           C  
ATOM   5988  C   TYR A 390      -0.565  22.964 -25.837  1.00  6.29           C  
ATOM   5989  O   TYR A 390       0.491  23.579 -25.683  1.00  6.29           O  
ATOM   5990  CB  TYR A 390      -0.987  20.584 -25.637  1.00  6.29           C  
ATOM   5991  CG  TYR A 390      -1.259  19.293 -24.919  1.00  6.29           C  
ATOM   5992  CD1 TYR A 390      -1.079  19.162 -23.573  1.00  6.29           C  
ATOM   5993  CD2 TYR A 390      -1.697  18.215 -25.660  1.00  6.29           C  
ATOM   5994  CE1 TYR A 390      -1.353  17.956 -22.946  1.00  6.29           C  
ATOM   5995  CE2 TYR A 390      -1.981  17.020 -25.050  1.00  6.29           C  
ATOM   5996  CZ  TYR A 390      -1.812  16.886 -23.693  1.00  6.29           C  
ATOM   5997  OH  TYR A 390      -2.093  15.680 -23.082  1.00  6.29           O  
ATOM   5998  H   TYR A 390      -3.163  22.093 -24.937  1.00  6.29           H  
ATOM   5999  HA  TYR A 390      -0.330  21.901 -24.023  1.00  6.29           H  
ATOM   6000 1HB  TYR A 390      -1.722  20.649 -26.439  1.00  6.29           H  
ATOM   6001 2HB  TYR A 390      -0.049  20.495 -26.119  1.00  6.29           H  
ATOM   6002  HD1 TYR A 390      -0.726  20.006 -23.003  1.00  6.29           H  
ATOM   6003  HD2 TYR A 390      -1.828  18.319 -26.737  1.00  6.29           H  
ATOM   6004  HE1 TYR A 390      -1.211  17.852 -21.874  1.00  6.29           H  
ATOM   6005  HE2 TYR A 390      -2.336  16.177 -25.643  1.00  6.29           H  
ATOM   6006  HH  TYR A 390      -2.378  15.046 -23.744  1.00  6.29           H  
ATOM   6007  N   PHE A 391      -1.347  23.193 -26.878  1.00  5.81           N  
ATOM   6008  CA  PHE A 391      -0.845  24.014 -27.983  1.00  5.81           C  
ATOM   6009  C   PHE A 391      -1.129  25.501 -27.767  1.00  5.81           C  
ATOM   6010  O   PHE A 391      -1.908  26.118 -28.493  1.00  5.81           O  
ATOM   6011  CB  PHE A 391      -1.503  23.474 -29.232  1.00  5.81           C  
ATOM   6012  CG  PHE A 391      -1.166  22.003 -29.366  1.00  5.81           C  
ATOM   6013  CD1 PHE A 391      -2.131  21.092 -29.756  1.00  5.81           C  
ATOM   6014  CD2 PHE A 391       0.105  21.525 -29.046  1.00  5.81           C  
ATOM   6015  CE1 PHE A 391      -1.842  19.744 -29.829  1.00  5.81           C  
ATOM   6016  CE2 PHE A 391       0.392  20.173 -29.119  1.00  5.81           C  
ATOM   6017  CZ  PHE A 391      -0.584  19.283 -29.508  1.00  5.81           C  
ATOM   6018  H   PHE A 391      -2.260  22.735 -26.930  1.00  5.81           H  
ATOM   6019  HA  PHE A 391       0.234  23.876 -28.057  1.00  5.81           H  
ATOM   6020 1HB  PHE A 391      -2.587  23.585 -29.166  1.00  5.81           H  
ATOM   6021 2HB  PHE A 391      -1.147  24.005 -30.112  1.00  5.81           H  
ATOM   6022  HD1 PHE A 391      -3.135  21.445 -29.997  1.00  5.81           H  
ATOM   6023  HD2 PHE A 391       0.877  22.231 -28.725  1.00  5.81           H  
ATOM   6024  HE1 PHE A 391      -2.617  19.045 -30.140  1.00  5.81           H  
ATOM   6025  HE2 PHE A 391       1.384  19.809 -28.865  1.00  5.81           H  
ATOM   6026  HZ  PHE A 391      -0.361  18.216 -29.564  1.00  5.81           H  
ATOM   6027  N   GLN A 392      -0.487  26.033 -26.730  1.00  5.25           N  
ATOM   6028  CA  GLN A 392      -0.742  27.360 -26.168  1.00  5.25           C  
ATOM   6029  C   GLN A 392       0.526  28.156 -25.818  1.00  5.25           C  
ATOM   6030  O   GLN A 392       1.638  27.713 -26.072  1.00  5.25           O  
ATOM   6031  CB  GLN A 392      -1.609  27.216 -24.921  1.00  5.25           C  
ATOM   6032  CG  GLN A 392      -2.882  26.445 -25.110  1.00  5.25           C  
ATOM   6033  CD  GLN A 392      -3.837  27.106 -26.049  1.00  5.25           C  
ATOM   6034  OE1 GLN A 392      -3.523  28.119 -26.675  1.00  5.25           O  
ATOM   6035  NE2 GLN A 392      -5.036  26.559 -26.140  1.00  5.25           N  
ATOM   6036  H   GLN A 392       0.166  25.409 -26.254  1.00  5.25           H  
ATOM   6037  HA  GLN A 392      -1.294  27.937 -26.910  1.00  5.25           H  
ATOM   6038 1HB  GLN A 392      -1.034  26.741 -24.123  1.00  5.25           H  
ATOM   6039 2HB  GLN A 392      -1.918  28.181 -24.574  1.00  5.25           H  
ATOM   6040 1HG  GLN A 392      -2.674  25.439 -25.451  1.00  5.25           H  
ATOM   6041 2HG  GLN A 392      -3.362  26.386 -24.142  1.00  5.25           H  
ATOM   6042 1HE2 GLN A 392      -5.731  26.949 -26.742  1.00  5.25           H  
ATOM   6043 2HE2 GLN A 392      -5.230  25.727 -25.591  1.00  5.25           H  
ATOM   6044  N   MET A 393       0.319  29.350 -25.231  1.00  4.61           N  
ATOM   6045  CA  MET A 393       1.368  30.256 -24.712  1.00  4.61           C  
ATOM   6046  C   MET A 393       2.285  30.924 -25.725  1.00  4.61           C  
ATOM   6047  O   MET A 393       3.491  30.784 -25.660  1.00  4.61           O  
ATOM   6048  CB  MET A 393       2.268  29.510 -23.733  1.00  4.61           C  
ATOM   6049  CG  MET A 393       1.544  28.930 -22.579  1.00  4.61           C  
ATOM   6050  SD  MET A 393       0.643  30.100 -21.659  1.00  4.61           S  
ATOM   6051  CE  MET A 393      -0.927  29.807 -22.436  1.00  4.61           C  
ATOM   6052  H   MET A 393      -0.642  29.636 -25.106  1.00  4.61           H  
ATOM   6053  HA  MET A 393       0.867  31.056 -24.171  1.00  4.61           H  
ATOM   6054 1HB  MET A 393       2.833  28.727 -24.237  1.00  4.61           H  
ATOM   6055 2HB  MET A 393       3.005  30.209 -23.320  1.00  4.61           H  
ATOM   6056 1HG  MET A 393       0.863  28.153 -22.914  1.00  4.61           H  
ATOM   6057 2HG  MET A 393       2.270  28.481 -21.905  1.00  4.61           H  
ATOM   6058 1HE  MET A 393      -1.668  30.416 -21.986  1.00  4.61           H  
ATOM   6059 2HE  MET A 393      -0.862  30.041 -23.489  1.00  4.61           H  
ATOM   6060 3HE  MET A 393      -1.212  28.772 -22.315  1.00  4.61           H  
ATOM   6061  N   VAL A 394       1.723  31.741 -26.594  1.00  3.93           N  
ATOM   6062  CA  VAL A 394       2.454  32.433 -27.668  1.00  3.93           C  
ATOM   6063  C   VAL A 394       3.710  33.281 -27.291  1.00  3.93           C  
ATOM   6064  O   VAL A 394       4.422  33.741 -28.186  1.00  3.93           O  
ATOM   6065  CB  VAL A 394       1.465  33.368 -28.377  1.00  3.93           C  
ATOM   6066  CG1 VAL A 394       0.323  32.552 -28.971  1.00  3.93           C  
ATOM   6067  CG2 VAL A 394       0.931  34.385 -27.380  1.00  3.93           C  
ATOM   6068  H   VAL A 394       0.721  31.847 -26.560  1.00  3.93           H  
ATOM   6069  HA  VAL A 394       2.774  31.667 -28.375  1.00  3.93           H  
ATOM   6070  HB  VAL A 394       1.972  33.879 -29.193  1.00  3.93           H  
ATOM   6071 1HG1 VAL A 394      -0.372  33.218 -29.483  1.00  3.93           H  
ATOM   6072 2HG1 VAL A 394       0.725  31.830 -29.682  1.00  3.93           H  
ATOM   6073 3HG1 VAL A 394      -0.204  32.024 -28.173  1.00  3.93           H  
ATOM   6074 1HG2 VAL A 394       0.230  35.051 -27.881  1.00  3.93           H  
ATOM   6075 2HG2 VAL A 394       0.429  33.864 -26.579  1.00  3.93           H  
ATOM   6076 3HG2 VAL A 394       1.753  34.969 -26.972  1.00  3.93           H  
ATOM   6077  N   SER A 395       3.965  33.528 -26.003  1.00  3.27           N  
ATOM   6078  CA  SER A 395       5.137  34.309 -25.580  1.00  3.27           C  
ATOM   6079  C   SER A 395       6.431  33.684 -26.108  1.00  3.27           C  
ATOM   6080  O   SER A 395       6.585  32.470 -26.092  1.00  3.27           O  
ATOM   6081  CB  SER A 395       5.208  34.412 -24.060  1.00  3.27           C  
ATOM   6082  OG  SER A 395       6.398  35.070 -23.650  1.00  3.27           O  
ATOM   6083  H   SER A 395       3.353  33.126 -25.310  1.00  3.27           H  
ATOM   6084  HA  SER A 395       5.048  35.313 -25.996  1.00  3.27           H  
ATOM   6085 1HB  SER A 395       4.341  34.965 -23.695  1.00  3.27           H  
ATOM   6086 2HB  SER A 395       5.166  33.414 -23.619  1.00  3.27           H  
ATOM   6087  HG  SER A 395       6.296  35.287 -22.697  1.00  3.27           H  
ATOM   6088  N   LYS A 396       7.385  34.531 -26.509  1.00  2.70           N  
ATOM   6089  CA  LYS A 396       8.671  34.131 -27.108  1.00  2.70           C  
ATOM   6090  C   LYS A 396       9.389  32.957 -26.432  1.00  2.70           C  
ATOM   6091  O   LYS A 396       9.999  32.129 -27.107  1.00  2.70           O  
ATOM   6092  CB  LYS A 396       9.616  35.335 -27.130  1.00  2.70           C  
ATOM   6093  CG  LYS A 396      10.977  35.069 -27.764  1.00  2.70           C  
ATOM   6094  CD  LYS A 396      11.832  36.338 -27.790  1.00  2.70           C  
ATOM   6095  CE  LYS A 396      13.215  36.067 -28.374  1.00  2.70           C  
ATOM   6096  NZ  LYS A 396      14.058  37.297 -28.394  1.00  2.70           N  
ATOM   6097  H   LYS A 396       7.182  35.516 -26.438  1.00  2.70           H  
ATOM   6098  HA  LYS A 396       8.473  33.833 -28.140  1.00  2.70           H  
ATOM   6099 1HB  LYS A 396       9.147  36.153 -27.676  1.00  2.70           H  
ATOM   6100 2HB  LYS A 396       9.788  35.680 -26.110  1.00  2.70           H  
ATOM   6101 1HG  LYS A 396      11.498  34.301 -27.194  1.00  2.70           H  
ATOM   6102 2HG  LYS A 396      10.839  34.706 -28.787  1.00  2.70           H  
ATOM   6103 1HD  LYS A 396      11.336  37.101 -28.391  1.00  2.70           H  
ATOM   6104 2HD  LYS A 396      11.947  36.717 -26.775  1.00  2.70           H  
ATOM   6105 1HE  LYS A 396      13.712  35.308 -27.772  1.00  2.70           H  
ATOM   6106 2HE  LYS A 396      13.106  35.695 -29.393  1.00  2.70           H  
ATOM   6107 1HZ  LYS A 396      14.963  37.080 -28.785  1.00  2.70           H  
ATOM   6108 2HZ  LYS A 396      13.608  38.004 -28.959  1.00  2.70           H  
ATOM   6109 3HZ  LYS A 396      14.172  37.642 -27.452  1.00  2.70           H  
ATOM   6110  N   GLY A 397       9.325  32.856 -25.108  1.00  2.24           N  
ATOM   6111  CA  GLY A 397      10.009  31.770 -24.400  1.00  2.24           C  
ATOM   6112  C   GLY A 397       9.563  30.389 -24.917  1.00  2.24           C  
ATOM   6113  O   GLY A 397      10.339  29.427 -24.906  1.00  2.24           O  
ATOM   6114  H   GLY A 397       8.796  33.541 -24.586  1.00  2.24           H  
ATOM   6115 1HA  GLY A 397      11.086  31.880 -24.518  1.00  2.24           H  
ATOM   6116 2HA  GLY A 397       9.795  31.846 -23.337  1.00  2.24           H  
ATOM   6117  N   GLU A 398       8.336  30.320 -25.426  1.00  1.89           N  
ATOM   6118  CA  GLU A 398       7.743  29.115 -25.967  1.00  1.89           C  
ATOM   6119  C   GLU A 398       8.539  28.571 -27.137  1.00  1.89           C  
ATOM   6120  O   GLU A 398       8.525  27.366 -27.389  1.00  1.89           O  
ATOM   6121  CB  GLU A 398       6.314  29.389 -26.404  1.00  1.89           C  
ATOM   6122  CG  GLU A 398       5.549  28.175 -26.944  1.00  1.89           C  
ATOM   6123  CD  GLU A 398       5.332  27.122 -25.910  1.00  1.89           C  
ATOM   6124  OE1 GLU A 398       5.498  27.427 -24.755  1.00  1.89           O  
ATOM   6125  OE2 GLU A 398       4.987  26.024 -26.248  1.00  1.89           O  
ATOM   6126  H   GLU A 398       7.767  31.165 -25.460  1.00  1.89           H  
ATOM   6127  HA  GLU A 398       7.727  28.359 -25.184  1.00  1.89           H  
ATOM   6128 1HB  GLU A 398       5.761  29.782 -25.557  1.00  1.89           H  
ATOM   6129 2HB  GLU A 398       6.309  30.155 -27.181  1.00  1.89           H  
ATOM   6130 1HG  GLU A 398       4.575  28.513 -27.306  1.00  1.89           H  
ATOM   6131 2HG  GLU A 398       6.098  27.753 -27.787  1.00  1.89           H  
ATOM   6132  N   GLU A 399       9.170  29.451 -27.920  1.00  1.64           N  
ATOM   6133  CA  GLU A 399       9.922  28.965 -29.061  1.00  1.64           C  
ATOM   6134  C   GLU A 399      11.086  28.110 -28.565  1.00  1.64           C  
ATOM   6135  O   GLU A 399      11.348  27.029 -29.087  1.00  1.64           O  
ATOM   6136  CB  GLU A 399      10.434  30.134 -29.905  1.00  1.64           C  
ATOM   6137  CG  GLU A 399       9.336  30.911 -30.644  1.00  1.64           C  
ATOM   6138  CD  GLU A 399       9.858  32.093 -31.444  1.00  1.64           C  
ATOM   6139  OE1 GLU A 399      11.022  32.401 -31.335  1.00  1.64           O  
ATOM   6140  OE2 GLU A 399       9.085  32.680 -32.170  1.00  1.64           O  
ATOM   6141  H   GLU A 399       9.189  30.442 -27.680  1.00  1.64           H  
ATOM   6142  HA  GLU A 399       9.268  28.340 -29.672  1.00  1.64           H  
ATOM   6143 1HB  GLU A 399      10.966  30.838 -29.262  1.00  1.64           H  
ATOM   6144 2HB  GLU A 399      11.145  29.765 -30.644  1.00  1.64           H  
ATOM   6145 1HG  GLU A 399       8.813  30.232 -31.314  1.00  1.64           H  
ATOM   6146 2HG  GLU A 399       8.619  31.273 -29.901  1.00  1.64           H  
ATOM   6147  N   LEU A 400      11.728  28.547 -27.481  1.00  1.46           N  
ATOM   6148  CA  LEU A 400      12.852  27.808 -26.915  1.00  1.46           C  
ATOM   6149  C   LEU A 400      12.353  26.477 -26.409  1.00  1.46           C  
ATOM   6150  O   LEU A 400      12.983  25.436 -26.611  1.00  1.46           O  
ATOM   6151  CB  LEU A 400      13.540  28.520 -25.758  1.00  1.46           C  
ATOM   6152  CG  LEU A 400      14.831  27.800 -25.321  1.00  1.46           C  
ATOM   6153  CD1 LEU A 400      15.714  28.768 -24.567  1.00  1.46           C  
ATOM   6154  CD2 LEU A 400      14.472  26.561 -24.517  1.00  1.46           C  
ATOM   6155  H   LEU A 400      11.439  29.422 -27.060  1.00  1.46           H  
ATOM   6156  HA  LEU A 400      13.583  27.626 -27.701  1.00  1.46           H  
ATOM   6157 1HB  LEU A 400      13.786  29.535 -26.058  1.00  1.46           H  
ATOM   6158 2HB  LEU A 400      12.864  28.559 -24.907  1.00  1.46           H  
ATOM   6159  HG  LEU A 400      15.387  27.486 -26.208  1.00  1.46           H  
ATOM   6160 1HD1 LEU A 400      16.640  28.266 -24.284  1.00  1.46           H  
ATOM   6161 2HD1 LEU A 400      15.947  29.608 -25.210  1.00  1.46           H  
ATOM   6162 3HD1 LEU A 400      15.195  29.115 -23.679  1.00  1.46           H  
ATOM   6163 1HD2 LEU A 400      15.382  26.044 -24.238  1.00  1.46           H  
ATOM   6164 2HD2 LEU A 400      13.918  26.850 -23.642  1.00  1.46           H  
ATOM   6165 3HD2 LEU A 400      13.872  25.897 -25.106  1.00  1.46           H  
ATOM   6166  N   PHE A 401      11.216  26.527 -25.720  1.00  1.32           N  
ATOM   6167  CA  PHE A 401      10.605  25.357 -25.113  1.00  1.32           C  
ATOM   6168  C   PHE A 401       9.826  24.452 -26.057  1.00  1.32           C  
ATOM   6169  O   PHE A 401       9.084  23.593 -25.583  1.00  1.32           O  
ATOM   6170  CB  PHE A 401       9.721  25.770 -23.933  1.00  1.32           C  
ATOM   6171  CG  PHE A 401      10.496  26.052 -22.698  1.00  1.32           C  
ATOM   6172  CD1 PHE A 401      11.179  27.204 -22.582  1.00  1.32           C  
ATOM   6173  CD2 PHE A 401      10.515  25.159 -21.626  1.00  1.32           C  
ATOM   6174  CE1 PHE A 401      11.895  27.476 -21.482  1.00  1.32           C  
ATOM   6175  CE2 PHE A 401      11.241  25.449 -20.490  1.00  1.32           C  
ATOM   6176  CZ  PHE A 401      11.936  26.595 -20.425  1.00  1.32           C  
ATOM   6177  H   PHE A 401      10.763  27.438 -25.600  1.00  1.32           H  
ATOM   6178  HA  PHE A 401      11.416  24.760 -24.709  1.00  1.32           H  
ATOM   6179 1HB  PHE A 401       9.160  26.666 -24.202  1.00  1.32           H  
ATOM   6180 2HB  PHE A 401       9.003  24.983 -23.721  1.00  1.32           H  
ATOM   6181  HD1 PHE A 401      11.166  27.901 -23.396  1.00  1.32           H  
ATOM   6182  HD2 PHE A 401       9.955  24.226 -21.694  1.00  1.32           H  
ATOM   6183  HE1 PHE A 401      12.444  28.400 -21.453  1.00  1.32           H  
ATOM   6184  HE2 PHE A 401      11.264  24.772 -19.652  1.00  1.32           H  
ATOM   6185  HZ  PHE A 401      12.523  26.813 -19.541  1.00  1.32           H  
ATOM   6186  N   THR A 402       9.966  24.636 -27.373  1.00  1.20           N  
ATOM   6187  CA  THR A 402       9.327  23.716 -28.297  1.00  1.20           C  
ATOM   6188  C   THR A 402      10.413  22.949 -29.085  1.00  1.20           C  
ATOM   6189  O   THR A 402      11.122  23.567 -29.877  1.00  1.20           O  
ATOM   6190  CB  THR A 402       8.432  24.470 -29.297  1.00  1.20           C  
ATOM   6191  OG1 THR A 402       7.421  25.195 -28.596  1.00  1.20           O  
ATOM   6192  CG2 THR A 402       7.774  23.483 -30.243  1.00  1.20           C  
ATOM   6193  H   THR A 402      10.543  25.393 -27.747  1.00  1.20           H  
ATOM   6194  HA  THR A 402       8.706  23.047 -27.728  1.00  1.20           H  
ATOM   6195  HB  THR A 402       9.042  25.176 -29.863  1.00  1.20           H  
ATOM   6196  HG1 THR A 402       7.834  25.931 -28.081  1.00  1.20           H  
ATOM   6197 1HG2 THR A 402       7.143  24.022 -30.948  1.00  1.20           H  
ATOM   6198 2HG2 THR A 402       8.540  22.934 -30.788  1.00  1.20           H  
ATOM   6199 3HG2 THR A 402       7.164  22.785 -29.670  1.00  1.20           H  
ATOM   6200  N   GLY A 403      10.566  21.608 -28.937  1.00  1.08           N  
ATOM   6201  CA  GLY A 403       9.837  20.663 -28.077  1.00  1.08           C  
ATOM   6202  C   GLY A 403      10.592  20.399 -26.769  1.00  1.08           C  
ATOM   6203  O   GLY A 403      10.709  21.275 -25.924  1.00  1.08           O  
ATOM   6204  H   GLY A 403      11.294  21.197 -29.504  1.00  1.08           H  
ATOM   6205 1HA  GLY A 403       8.822  20.990 -27.868  1.00  1.08           H  
ATOM   6206 2HA  GLY A 403       9.735  19.720 -28.612  1.00  1.08           H  
ATOM   6207  N   VAL A 404      11.091  19.185 -26.601  1.00  0.96           N  
ATOM   6208  CA  VAL A 404      11.766  18.807 -25.359  1.00  0.96           C  
ATOM   6209  C   VAL A 404      13.034  19.601 -25.045  1.00  0.96           C  
ATOM   6210  O   VAL A 404      13.902  19.783 -25.904  1.00  0.96           O  
ATOM   6211  CB  VAL A 404      12.116  17.316 -25.392  1.00  0.96           C  
ATOM   6212  CG1 VAL A 404      12.963  16.959 -24.197  1.00  0.96           C  
ATOM   6213  CG2 VAL A 404      10.839  16.516 -25.374  1.00  0.96           C  
ATOM   6214  H   VAL A 404      10.984  18.495 -27.331  1.00  0.96           H  
ATOM   6215  HA  VAL A 404      11.060  18.967 -24.542  1.00  0.96           H  
ATOM   6216  HB  VAL A 404      12.684  17.093 -26.292  1.00  0.96           H  
ATOM   6217 1HG1 VAL A 404      13.197  15.894 -24.232  1.00  0.96           H  
ATOM   6218 2HG1 VAL A 404      13.892  17.525 -24.205  1.00  0.96           H  
ATOM   6219 3HG1 VAL A 404      12.407  17.184 -23.285  1.00  0.96           H  
ATOM   6220 1HG2 VAL A 404      11.076  15.453 -25.397  1.00  0.96           H  
ATOM   6221 2HG2 VAL A 404      10.298  16.744 -24.468  1.00  0.96           H  
ATOM   6222 3HG2 VAL A 404      10.226  16.771 -26.237  1.00  0.96           H  
ATOM   6223  N   VAL A 405      13.122  20.058 -23.795  1.00  0.86           N  
ATOM   6224  CA  VAL A 405      14.250  20.824 -23.285  1.00  0.86           C  
ATOM   6225  C   VAL A 405      15.084  19.986 -22.306  1.00  0.86           C  
ATOM   6226  O   VAL A 405      14.532  19.463 -21.336  1.00  0.86           O  
ATOM   6227  CB  VAL A 405      13.729  22.058 -22.527  1.00  0.86           C  
ATOM   6228  CG1 VAL A 405      14.854  22.864 -21.940  1.00  0.86           C  
ATOM   6229  CG2 VAL A 405      12.936  22.916 -23.455  1.00  0.86           C  
ATOM   6230  H   VAL A 405      12.348  19.850 -23.164  1.00  0.86           H  
ATOM   6231  HA  VAL A 405      14.835  21.173 -24.130  1.00  0.86           H  
ATOM   6232  HB  VAL A 405      13.114  21.722 -21.719  1.00  0.86           H  
ATOM   6233 1HG1 VAL A 405      14.442  23.716 -21.405  1.00  0.86           H  
ATOM   6234 2HG1 VAL A 405      15.419  22.251 -21.257  1.00  0.86           H  
ATOM   6235 3HG1 VAL A 405      15.500  23.210 -22.742  1.00  0.86           H  
ATOM   6236 1HG2 VAL A 405      12.568  23.766 -22.908  1.00  0.86           H  
ATOM   6237 2HG2 VAL A 405      13.572  23.259 -24.274  1.00  0.86           H  
ATOM   6238 3HG2 VAL A 405      12.094  22.351 -23.866  1.00  0.86           H  
ATOM   6239  N   PRO A 406      16.371  19.707 -22.589  1.00  0.78           N  
ATOM   6240  CA  PRO A 406      17.293  19.037 -21.684  1.00  0.78           C  
ATOM   6241  C   PRO A 406      17.411  19.873 -20.423  1.00  0.78           C  
ATOM   6242  O   PRO A 406      17.418  21.108 -20.510  1.00  0.78           O  
ATOM   6243  CB  PRO A 406      18.595  18.996 -22.475  1.00  0.78           C  
ATOM   6244  CG  PRO A 406      18.160  19.082 -23.930  1.00  0.78           C  
ATOM   6245  CD  PRO A 406      16.931  19.983 -23.921  1.00  0.78           C  
ATOM   6246  HA  PRO A 406      16.920  18.024 -21.454  1.00  0.78           H  
ATOM   6247 1HB  PRO A 406      19.239  19.833 -22.177  1.00  0.78           H  
ATOM   6248 2HB  PRO A 406      19.144  18.071 -22.241  1.00  0.78           H  
ATOM   6249 1HG  PRO A 406      18.976  19.497 -24.544  1.00  0.78           H  
ATOM   6250 2HG  PRO A 406      17.945  18.075 -24.321  1.00  0.78           H  
ATOM   6251 1HD  PRO A 406      17.214  21.046 -24.017  1.00  0.78           H  
ATOM   6252 2HD  PRO A 406      16.252  19.647 -24.722  1.00  0.78           H  
ATOM   6253  N   ILE A 407      17.524  19.220 -19.271  1.00  0.72           N  
ATOM   6254  CA  ILE A 407      17.614  19.936 -18.002  1.00  0.72           C  
ATOM   6255  C   ILE A 407      18.763  19.445 -17.127  1.00  0.72           C  
ATOM   6256  O   ILE A 407      18.918  18.242 -16.916  1.00  0.72           O  
ATOM   6257  CB  ILE A 407      16.326  19.715 -17.209  1.00  0.72           C  
ATOM   6258  CG1 ILE A 407      15.166  20.107 -18.034  1.00  0.72           C  
ATOM   6259  CG2 ILE A 407      16.339  20.566 -15.917  1.00  0.72           C  
ATOM   6260  CD1 ILE A 407      13.967  19.650 -17.474  1.00  0.72           C  
ATOM   6261  H   ILE A 407      17.487  18.205 -19.275  1.00  0.72           H  
ATOM   6262  HA  ILE A 407      17.751  20.992 -18.205  1.00  0.72           H  
ATOM   6263  HB  ILE A 407      16.224  18.662 -16.969  1.00  0.72           H  
ATOM   6264 1HG1 ILE A 407      15.134  21.186 -18.157  1.00  0.72           H  
ATOM   6265 2HG1 ILE A 407      15.229  19.645 -18.990  1.00  0.72           H  
ATOM   6266 1HG2 ILE A 407      15.418  20.414 -15.362  1.00  0.72           H  
ATOM   6267 2HG2 ILE A 407      17.178  20.280 -15.302  1.00  0.72           H  
ATOM   6268 3HG2 ILE A 407      16.433  21.623 -16.181  1.00  0.72           H  
ATOM   6269 1HD1 ILE A 407      13.147  19.897 -18.111  1.00  0.72           H  
ATOM   6270 2HD1 ILE A 407      14.041  18.566 -17.399  1.00  0.72           H  
ATOM   6271 3HD1 ILE A 407      13.824  20.088 -16.488  1.00  0.72           H  
ATOM   6272  N   LEU A 408      19.554  20.369 -16.601  1.00  0.69           N  
ATOM   6273  CA  LEU A 408      20.609  20.003 -15.657  1.00  0.69           C  
ATOM   6274  C   LEU A 408      20.317  20.641 -14.316  1.00  0.69           C  
ATOM   6275  O   LEU A 408      19.938  21.816 -14.263  1.00  0.69           O  
ATOM   6276  CB  LEU A 408      21.971  20.457 -16.153  1.00  0.69           C  
ATOM   6277  CG  LEU A 408      22.416  19.853 -17.450  1.00  0.69           C  
ATOM   6278  CD1 LEU A 408      23.707  20.517 -17.894  1.00  0.69           C  
ATOM   6279  CD2 LEU A 408      22.600  18.366 -17.250  1.00  0.69           C  
ATOM   6280  H   LEU A 408      19.385  21.347 -16.835  1.00  0.69           H  
ATOM   6281  HA  LEU A 408      20.622  18.921 -15.526  1.00  0.69           H  
ATOM   6282 1HB  LEU A 408      21.949  21.525 -16.269  1.00  0.69           H  
ATOM   6283 2HB  LEU A 408      22.716  20.210 -15.396  1.00  0.69           H  
ATOM   6284  HG  LEU A 408      21.663  20.010 -18.200  1.00  0.69           H  
ATOM   6285 1HD1 LEU A 408      24.034  20.080 -18.837  1.00  0.69           H  
ATOM   6286 2HD1 LEU A 408      23.542  21.588 -18.029  1.00  0.69           H  
ATOM   6287 3HD1 LEU A 408      24.472  20.362 -17.136  1.00  0.69           H  
ATOM   6288 1HD2 LEU A 408      22.914  17.896 -18.183  1.00  0.69           H  
ATOM   6289 2HD2 LEU A 408      23.353  18.187 -16.485  1.00  0.69           H  
ATOM   6290 3HD2 LEU A 408      21.657  17.933 -16.927  1.00  0.69           H  
ATOM   6291  N   VAL A 409      20.479  19.875 -13.244  1.00  0.67           N  
ATOM   6292  CA  VAL A 409      20.216  20.407 -11.913  1.00  0.67           C  
ATOM   6293  C   VAL A 409      21.376  20.123 -10.954  1.00  0.67           C  
ATOM   6294  O   VAL A 409      21.887  18.997 -10.893  1.00  0.67           O  
ATOM   6295  CB  VAL A 409      18.920  19.807 -11.333  1.00  0.67           C  
ATOM   6296  CG1 VAL A 409      18.648  20.409  -9.944  1.00  0.67           C  
ATOM   6297  CG2 VAL A 409      17.731  20.027 -12.277  1.00  0.67           C  
ATOM   6298  H   VAL A 409      20.786  18.907 -13.360  1.00  0.67           H  
ATOM   6299  HA  VAL A 409      20.092  21.484 -11.990  1.00  0.67           H  
ATOM   6300  HB  VAL A 409      19.062  18.749 -11.216  1.00  0.67           H  
ATOM   6301 1HG1 VAL A 409      17.748  19.972  -9.540  1.00  0.67           H  
ATOM   6302 2HG1 VAL A 409      19.481  20.206  -9.274  1.00  0.67           H  
ATOM   6303 3HG1 VAL A 409      18.513  21.491 -10.035  1.00  0.67           H  
ATOM   6304 1HG2 VAL A 409      16.840  19.577 -11.847  1.00  0.67           H  
ATOM   6305 2HG2 VAL A 409      17.563  21.084 -12.424  1.00  0.67           H  
ATOM   6306 3HG2 VAL A 409      17.938  19.559 -13.232  1.00  0.67           H  
ATOM   6307  N   GLU A 410      21.808  21.145 -10.225  1.00  0.67           N  
ATOM   6308  CA  GLU A 410      22.880  20.972  -9.242  1.00  0.67           C  
ATOM   6309  C   GLU A 410      22.484  21.541  -7.880  1.00  0.67           C  
ATOM   6310  O   GLU A 410      22.349  22.757  -7.743  1.00  0.67           O  
ATOM   6311  CB  GLU A 410      24.162  21.648  -9.738  1.00  0.67           C  
ATOM   6312  CG  GLU A 410      24.758  21.046 -11.017  1.00  0.67           C  
ATOM   6313  CD  GLU A 410      26.017  21.742 -11.481  1.00  0.67           C  
ATOM   6314  OE1 GLU A 410      26.415  22.700 -10.859  1.00  0.67           O  
ATOM   6315  OE2 GLU A 410      26.582  21.308 -12.459  1.00  0.67           O  
ATOM   6316  H   GLU A 410      21.353  22.053 -10.342  1.00  0.67           H  
ATOM   6317  HA  GLU A 410      23.070  19.907  -9.112  1.00  0.67           H  
ATOM   6318 1HB  GLU A 410      23.960  22.703  -9.928  1.00  0.67           H  
ATOM   6319 2HB  GLU A 410      24.922  21.597  -8.958  1.00  0.67           H  
ATOM   6320 1HG  GLU A 410      24.978  19.992 -10.839  1.00  0.67           H  
ATOM   6321 2HG  GLU A 410      24.015  21.102 -11.812  1.00  0.67           H  
ATOM   6322  N   LEU A 411      22.343  20.663  -6.881  1.00  0.68           N  
ATOM   6323  CA  LEU A 411      21.947  21.032  -5.524  1.00  0.68           C  
ATOM   6324  C   LEU A 411      23.062  20.864  -4.484  1.00  0.68           C  
ATOM   6325  O   LEU A 411      23.585  19.765  -4.268  1.00  0.68           O  
ATOM   6326  CB  LEU A 411      20.743  20.180  -5.097  1.00  0.68           C  
ATOM   6327  CG  LEU A 411      20.287  20.327  -3.623  1.00  0.68           C  
ATOM   6328  CD1 LEU A 411      19.781  21.685  -3.381  1.00  0.68           C  
ATOM   6329  CD2 LEU A 411      19.218  19.318  -3.304  1.00  0.68           C  
ATOM   6330  H   LEU A 411      22.496  19.674  -7.067  1.00  0.68           H  
ATOM   6331  HA  LEU A 411      21.650  22.074  -5.532  1.00  0.68           H  
ATOM   6332 1HB  LEU A 411      19.900  20.460  -5.723  1.00  0.68           H  
ATOM   6333 2HB  LEU A 411      20.972  19.142  -5.286  1.00  0.68           H  
ATOM   6334  HG  LEU A 411      21.148  20.163  -2.969  1.00  0.68           H  
ATOM   6335 1HD1 LEU A 411      19.488  21.754  -2.364  1.00  0.68           H  
ATOM   6336 2HD1 LEU A 411      20.555  22.415  -3.590  1.00  0.68           H  
ATOM   6337 3HD1 LEU A 411      18.927  21.854  -4.020  1.00  0.68           H  
ATOM   6338 1HD2 LEU A 411      18.931  19.434  -2.263  1.00  0.68           H  
ATOM   6339 2HD2 LEU A 411      18.351  19.481  -3.934  1.00  0.68           H  
ATOM   6340 3HD2 LEU A 411      19.607  18.319  -3.469  1.00  0.68           H  
ATOM   6341  N   ASP A 412      23.403  21.963  -3.817  1.00  0.69           N  
ATOM   6342  CA  ASP A 412      24.411  21.966  -2.753  1.00  0.69           C  
ATOM   6343  C   ASP A 412      23.693  22.223  -1.434  1.00  0.69           C  
ATOM   6344  O   ASP A 412      23.148  23.316  -1.240  1.00  0.69           O  
ATOM   6345  CB  ASP A 412      25.510  23.011  -3.009  1.00  0.69           C  
ATOM   6346  CG  ASP A 412      26.690  22.980  -1.955  1.00  0.69           C  
ATOM   6347  OD1 ASP A 412      26.503  22.506  -0.867  1.00  0.69           O  
ATOM   6348  OD2 ASP A 412      27.796  23.407  -2.258  1.00  0.69           O  
ATOM   6349  H   ASP A 412      22.931  22.835  -4.061  1.00  0.69           H  
ATOM   6350  HA  ASP A 412      24.878  20.982  -2.697  1.00  0.69           H  
ATOM   6351 1HB  ASP A 412      25.927  22.852  -4.005  1.00  0.69           H  
ATOM   6352 2HB  ASP A 412      25.060  24.007  -3.001  1.00  0.69           H  
ATOM   6353  N   GLY A 413      23.592  21.199  -0.590  1.00  0.71           N  
ATOM   6354  CA  GLY A 413      22.831  21.334   0.637  1.00  0.71           C  
ATOM   6355  C   GLY A 413      23.683  21.317   1.908  1.00  0.71           C  
ATOM   6356  O   GLY A 413      24.774  20.755   1.951  1.00  0.71           O  
ATOM   6357  H   GLY A 413      24.092  20.334  -0.782  1.00  0.71           H  
ATOM   6358 1HA  GLY A 413      22.282  22.260   0.587  1.00  0.71           H  
ATOM   6359 2HA  GLY A 413      22.094  20.546   0.683  1.00  0.71           H  
ATOM   6360  N   ASP A 414      23.140  21.894   2.974  1.00  0.72           N  
ATOM   6361  CA  ASP A 414      23.757  21.918   4.302  1.00  0.72           C  
ATOM   6362  C   ASP A 414      22.749  21.951   5.427  1.00  0.72           C  
ATOM   6363  O   ASP A 414      22.168  23.004   5.677  1.00  0.72           O  
ATOM   6364  CB  ASP A 414      24.685  23.149   4.430  1.00  0.72           C  
ATOM   6365  CG  ASP A 414      25.405  23.296   5.815  1.00  0.72           C  
ATOM   6366  OD1 ASP A 414      24.941  22.681   6.760  1.00  0.72           O  
ATOM   6367  OD2 ASP A 414      26.378  24.018   5.901  1.00  0.72           O  
ATOM   6368  H   ASP A 414      22.257  22.375   2.832  1.00  0.72           H  
ATOM   6369  HA  ASP A 414      24.347  21.012   4.422  1.00  0.72           H  
ATOM   6370 1HB  ASP A 414      25.449  23.094   3.650  1.00  0.72           H  
ATOM   6371 2HB  ASP A 414      24.102  24.054   4.246  1.00  0.72           H  
ATOM   6372  N   VAL A 415      22.537  20.828   6.114  1.00  0.74           N  
ATOM   6373  CA  VAL A 415      21.595  20.867   7.233  1.00  0.74           C  
ATOM   6374  C   VAL A 415      22.340  20.696   8.530  1.00  0.74           C  
ATOM   6375  O   VAL A 415      22.907  19.644   8.797  1.00  0.74           O  
ATOM   6376  CB  VAL A 415      20.500  19.813   7.101  1.00  0.74           C  
ATOM   6377  CG1 VAL A 415      19.570  19.886   8.300  1.00  0.74           C  
ATOM   6378  CG2 VAL A 415      19.776  20.084   5.883  1.00  0.74           C  
ATOM   6379  H   VAL A 415      23.046  19.978   5.859  1.00  0.74           H  
ATOM   6380  HA  VAL A 415      21.113  21.841   7.259  1.00  0.74           H  
ATOM   6381  HB  VAL A 415      20.933  18.812   7.070  1.00  0.74           H  
ATOM   6382 1HG1 VAL A 415      18.770  19.152   8.203  1.00  0.74           H  
ATOM   6383 2HG1 VAL A 415      20.134  19.695   9.204  1.00  0.74           H  
ATOM   6384 3HG1 VAL A 415      19.151  20.851   8.355  1.00  0.74           H  
ATOM   6385 1HG2 VAL A 415      18.995  19.376   5.799  1.00  0.74           H  
ATOM   6386 2HG2 VAL A 415      19.367  21.065   5.930  1.00  0.74           H  
ATOM   6387 3HG2 VAL A 415      20.441  20.017   5.032  1.00  0.74           H  
ATOM   6388  N   ASN A 416      22.389  21.754   9.319  1.00  0.74           N  
ATOM   6389  CA  ASN A 416      23.164  21.758  10.557  1.00  0.74           C  
ATOM   6390  C   ASN A 416      24.622  21.281  10.363  1.00  0.74           C  
ATOM   6391  O   ASN A 416      25.158  20.597  11.235  1.00  0.74           O  
ATOM   6392  CB  ASN A 416      22.550  20.841  11.611  1.00  0.74           C  
ATOM   6393  CG  ASN A 416      21.186  21.182  12.112  1.00  0.74           C  
ATOM   6394  OD1 ASN A 416      20.518  22.195  11.804  1.00  0.74           O  
ATOM   6395  ND2 ASN A 416      20.765  20.305  12.975  1.00  0.74           N  
ATOM   6396  H   ASN A 416      21.877  22.598   9.041  1.00  0.74           H  
ATOM   6397  HA  ASN A 416      23.204  22.781  10.933  1.00  0.74           H  
ATOM   6398 1HB  ASN A 416      22.518  19.818  11.238  1.00  0.74           H  
ATOM   6399 2HB  ASN A 416      23.217  20.823  12.472  1.00  0.74           H  
ATOM   6400 1HD2 ASN A 416      19.884  20.393  13.440  1.00  0.74           H  
ATOM   6401 2HD2 ASN A 416      21.336  19.496  13.220  1.00  0.74           H  
ATOM   6402  N   GLY A 417      25.287  21.653   9.265  1.00  0.74           N  
ATOM   6403  CA  GLY A 417      26.659  21.220   9.021  1.00  0.74           C  
ATOM   6404  C   GLY A 417      26.734  19.928   8.191  1.00  0.74           C  
ATOM   6405  O   GLY A 417      27.802  19.564   7.678  1.00  0.74           O  
ATOM   6406  H   GLY A 417      24.867  22.223   8.526  1.00  0.74           H  
ATOM   6407 1HA  GLY A 417      27.182  22.016   8.489  1.00  0.74           H  
ATOM   6408 2HA  GLY A 417      27.170  21.078   9.970  1.00  0.74           H  
ATOM   6409  N   HIS A 418      25.605  19.246   7.995  1.00  0.73           N  
ATOM   6410  CA  HIS A 418      25.604  18.011   7.225  1.00  0.73           C  
ATOM   6411  C   HIS A 418      25.578  18.343   5.741  1.00  0.73           C  
ATOM   6412  O   HIS A 418      24.516  18.355   5.112  1.00  0.73           O  
ATOM   6413  CB  HIS A 418      24.396  17.119   7.557  1.00  0.73           C  
ATOM   6414  CG  HIS A 418      24.333  16.569   8.979  1.00  0.73           C  
ATOM   6415  ND1 HIS A 418      25.270  15.682   9.483  1.00  0.73           N  
ATOM   6416  CD2 HIS A 418      23.432  16.772   9.981  1.00  0.73           C  
ATOM   6417  CE1 HIS A 418      24.946  15.368  10.735  1.00  0.73           C  
ATOM   6418  NE2 HIS A 418      23.838  16.012  11.059  1.00  0.73           N  
ATOM   6419  H   HIS A 418      24.731  19.560   8.408  1.00  0.73           H  
ATOM   6420  HA  HIS A 418      26.513  17.444   7.426  1.00  0.73           H  
ATOM   6421 1HB  HIS A 418      23.476  17.669   7.365  1.00  0.73           H  
ATOM   6422 2HB  HIS A 418      24.400  16.271   6.882  1.00  0.73           H  
ATOM   6423  HD2 HIS A 418      22.551  17.412   9.944  1.00  0.73           H  
ATOM   6424  HE1 HIS A 418      25.497  14.692  11.388  1.00  0.73           H  
ATOM   6425  HE2 HIS A 418      23.349  15.958  11.978  1.00  0.73           H  
ATOM   6426  N   LYS A 419      26.743  18.726   5.225  1.00  0.72           N  
ATOM   6427  CA  LYS A 419      26.897  19.118   3.826  1.00  0.72           C  
ATOM   6428  C   LYS A 419      26.655  17.937   2.895  1.00  0.72           C  
ATOM   6429  O   LYS A 419      27.125  16.826   3.159  1.00  0.72           O  
ATOM   6430  CB  LYS A 419      28.273  19.740   3.543  1.00  0.72           C  
ATOM   6431  CG  LYS A 419      28.417  20.317   2.096  1.00  0.72           C  
ATOM   6432  CD  LYS A 419      29.759  21.038   1.878  1.00  0.72           C  
ATOM   6433  CE  LYS A 419      29.906  21.553   0.417  1.00  0.72           C  
ATOM   6434  NZ  LYS A 419      28.938  22.667   0.097  1.00  0.72           N  
ATOM   6435  H   LYS A 419      27.537  18.751   5.863  1.00  0.72           H  
ATOM   6436  HA  LYS A 419      26.156  19.872   3.607  1.00  0.72           H  
ATOM   6437 1HB  LYS A 419      28.456  20.548   4.254  1.00  0.72           H  
ATOM   6438 2HB  LYS A 419      29.047  18.989   3.686  1.00  0.72           H  
ATOM   6439 1HG  LYS A 419      28.344  19.506   1.371  1.00  0.72           H  
ATOM   6440 2HG  LYS A 419      27.597  21.020   1.899  1.00  0.72           H  
ATOM   6441 1HD  LYS A 419      29.823  21.889   2.556  1.00  0.72           H  
ATOM   6442 2HD  LYS A 419      30.578  20.354   2.098  1.00  0.72           H  
ATOM   6443 1HE  LYS A 419      30.920  21.918   0.272  1.00  0.72           H  
ATOM   6444 2HE  LYS A 419      29.725  20.726  -0.271  1.00  0.72           H  
ATOM   6445 1HZ  LYS A 419      29.013  22.995  -0.880  1.00  0.72           H  
ATOM   6446 2HZ  LYS A 419      27.969  22.357   0.185  1.00  0.72           H  
ATOM   6447 3HZ  LYS A 419      29.079  23.443   0.702  1.00  0.72           H  
ATOM   6448  N   PHE A 420      25.935  18.178   1.808  1.00  0.70           N  
ATOM   6449  CA  PHE A 420      25.698  17.148   0.801  1.00  0.70           C  
ATOM   6450  C   PHE A 420      25.566  17.716  -0.594  1.00  0.70           C  
ATOM   6451  O   PHE A 420      25.281  18.898  -0.778  1.00  0.70           O  
ATOM   6452  CB  PHE A 420      24.450  16.336   1.118  1.00  0.70           C  
ATOM   6453  CG  PHE A 420      23.112  17.092   1.148  1.00  0.70           C  
ATOM   6454  CD1 PHE A 420      22.337  17.236   0.003  1.00  0.70           C  
ATOM   6455  CD2 PHE A 420      22.609  17.590   2.345  1.00  0.70           C  
ATOM   6456  CE1 PHE A 420      21.097  17.865   0.054  1.00  0.70           C  
ATOM   6457  CE2 PHE A 420      21.381  18.206   2.399  1.00  0.70           C  
ATOM   6458  CZ  PHE A 420      20.620  18.341   1.261  1.00  0.70           C  
ATOM   6459  H   PHE A 420      25.551  19.113   1.685  1.00  0.70           H  
ATOM   6460  HA  PHE A 420      26.549  16.468   0.809  1.00  0.70           H  
ATOM   6461 1HB  PHE A 420      24.358  15.520   0.399  1.00  0.70           H  
ATOM   6462 2HB  PHE A 420      24.602  15.888   2.086  1.00  0.70           H  
ATOM   6463  HD1 PHE A 420      22.715  16.845  -0.937  1.00  0.70           H  
ATOM   6464  HD2 PHE A 420      23.194  17.477   3.253  1.00  0.70           H  
ATOM   6465  HE1 PHE A 420      20.505  17.971  -0.850  1.00  0.70           H  
ATOM   6466  HE2 PHE A 420      21.014  18.581   3.346  1.00  0.70           H  
ATOM   6467  HZ  PHE A 420      19.653  18.820   1.320  1.00  0.70           H  
ATOM   6468  N   SER A 421      25.725  16.868  -1.598  1.00  0.69           N  
ATOM   6469  CA  SER A 421      25.551  17.391  -2.949  1.00  0.69           C  
ATOM   6470  C   SER A 421      24.918  16.396  -3.893  1.00  0.69           C  
ATOM   6471  O   SER A 421      25.382  15.256  -4.032  1.00  0.69           O  
ATOM   6472  CB  SER A 421      26.872  17.900  -3.504  1.00  0.69           C  
ATOM   6473  OG  SER A 421      26.720  18.354  -4.815  1.00  0.69           O  
ATOM   6474  H   SER A 421      25.964  15.886  -1.416  1.00  0.69           H  
ATOM   6475  HA  SER A 421      24.879  18.244  -2.891  1.00  0.69           H  
ATOM   6476 1HB  SER A 421      27.226  18.719  -2.877  1.00  0.69           H  
ATOM   6477 2HB  SER A 421      27.619  17.117  -3.474  1.00  0.69           H  
ATOM   6478  HG  SER A 421      25.879  18.834  -4.837  1.00  0.69           H  
ATOM   6479  N   VAL A 422      23.837  16.856  -4.514  1.00  0.69           N  
ATOM   6480  CA  VAL A 422      23.026  16.073  -5.428  1.00  0.69           C  
ATOM   6481  C   VAL A 422      22.995  16.678  -6.821  1.00  0.69           C  
ATOM   6482  O   VAL A 422      22.695  17.860  -7.005  1.00  0.69           O  
ATOM   6483  CB  VAL A 422      21.582  15.965  -4.889  1.00  0.69           C  
ATOM   6484  CG1 VAL A 422      20.724  15.234  -5.861  1.00  0.69           C  
ATOM   6485  CG2 VAL A 422      21.577  15.228  -3.560  1.00  0.69           C  
ATOM   6486  H   VAL A 422      23.577  17.830  -4.351  1.00  0.69           H  
ATOM   6487  HA  VAL A 422      23.450  15.076  -5.498  1.00  0.69           H  
ATOM   6488  HB  VAL A 422      21.177  16.951  -4.761  1.00  0.69           H  
ATOM   6489 1HG1 VAL A 422      19.709  15.181  -5.477  1.00  0.69           H  
ATOM   6490 2HG1 VAL A 422      20.729  15.770  -6.795  1.00  0.69           H  
ATOM   6491 3HG1 VAL A 422      21.117  14.227  -6.012  1.00  0.69           H  
ATOM   6492 1HG2 VAL A 422      20.560  15.152  -3.186  1.00  0.69           H  
ATOM   6493 2HG2 VAL A 422      21.976  14.243  -3.714  1.00  0.69           H  
ATOM   6494 3HG2 VAL A 422      22.185  15.757  -2.843  1.00  0.69           H  
ATOM   6495  N   SER A 423      23.294  15.867  -7.812  1.00  0.68           N  
ATOM   6496  CA  SER A 423      23.274  16.355  -9.177  1.00  0.68           C  
ATOM   6497  C   SER A 423      22.279  15.567  -9.967  1.00  0.68           C  
ATOM   6498  O   SER A 423      21.984  14.419  -9.640  1.00  0.68           O  
ATOM   6499  CB  SER A 423      24.641  16.251  -9.823  1.00  0.68           C  
ATOM   6500  OG  SER A 423      25.575  17.071  -9.175  1.00  0.68           O  
ATOM   6501  H   SER A 423      23.518  14.891  -7.607  1.00  0.68           H  
ATOM   6502  HA  SER A 423      22.962  17.399  -9.185  1.00  0.68           H  
ATOM   6503 1HB  SER A 423      24.974  15.213  -9.783  1.00  0.68           H  
ATOM   6504 2HB  SER A 423      24.570  16.533 -10.873  1.00  0.68           H  
ATOM   6505  HG  SER A 423      25.368  17.972  -9.447  1.00  0.68           H  
ATOM   6506  N   GLY A 424      21.789  16.141 -11.042  1.00  0.68           N  
ATOM   6507  CA  GLY A 424      20.900  15.366 -11.865  1.00  0.68           C  
ATOM   6508  C   GLY A 424      20.721  15.913 -13.253  1.00  0.68           C  
ATOM   6509  O   GLY A 424      21.237  16.984 -13.602  1.00  0.68           O  
ATOM   6510  H   GLY A 424      21.998  17.116 -11.250  1.00  0.68           H  
ATOM   6511 1HA  GLY A 424      21.269  14.342 -11.930  1.00  0.68           H  
ATOM   6512 2HA  GLY A 424      19.928  15.317 -11.383  1.00  0.68           H  
ATOM   6513  N   GLU A 425      20.011  15.124 -14.037  1.00  0.70           N  
ATOM   6514  CA  GLU A 425      19.770  15.399 -15.439  1.00  0.70           C  
ATOM   6515  C   GLU A 425      18.499  14.752 -15.934  1.00  0.70           C  
ATOM   6516  O   GLU A 425      18.145  13.640 -15.524  1.00  0.70           O  
ATOM   6517  CB  GLU A 425      20.960  14.934 -16.295  1.00  0.70           C  
ATOM   6518  CG  GLU A 425      20.810  15.169 -17.820  1.00  0.70           C  
ATOM   6519  CD  GLU A 425      22.059  14.840 -18.607  1.00  0.70           C  
ATOM   6520  OE1 GLU A 425      23.038  14.459 -18.010  1.00  0.70           O  
ATOM   6521  OE2 GLU A 425      22.032  14.977 -19.809  1.00  0.70           O  
ATOM   6522  H   GLU A 425      19.626  14.283 -13.602  1.00  0.70           H  
ATOM   6523  HA  GLU A 425      19.668  16.472 -15.553  1.00  0.70           H  
ATOM   6524 1HB  GLU A 425      21.862  15.454 -15.969  1.00  0.70           H  
ATOM   6525 2HB  GLU A 425      21.122  13.870 -16.138  1.00  0.70           H  
ATOM   6526 1HG  GLU A 425      20.013  14.528 -18.189  1.00  0.70           H  
ATOM   6527 2HG  GLU A 425      20.516  16.199 -18.007  1.00  0.70           H  
ATOM   6528  N   GLY A 426      17.822  15.449 -16.826  1.00  0.73           N  
ATOM   6529  CA  GLY A 426      16.641  14.888 -17.440  1.00  0.73           C  
ATOM   6530  C   GLY A 426      16.070  15.753 -18.537  1.00  0.73           C  
ATOM   6531  O   GLY A 426      16.786  16.523 -19.187  1.00  0.73           O  
ATOM   6532  H   GLY A 426      18.156  16.383 -17.073  1.00  0.73           H  
ATOM   6533 1HA  GLY A 426      16.893  13.913 -17.856  1.00  0.73           H  
ATOM   6534 2HA  GLY A 426      15.894  14.708 -16.691  1.00  0.73           H  
ATOM   6535  N   GLU A 427      14.795  15.534 -18.809  1.00  0.79           N  
ATOM   6536  CA  GLU A 427      14.127  16.209 -19.912  1.00  0.79           C  
ATOM   6537  C   GLU A 427      12.730  16.677 -19.559  1.00  0.79           C  
ATOM   6538  O   GLU A 427      11.973  15.948 -18.903  1.00  0.79           O  
ATOM   6539  CB  GLU A 427      14.034  15.257 -21.111  1.00  0.79           C  
ATOM   6540  CG  GLU A 427      15.376  14.869 -21.769  1.00  0.79           C  
ATOM   6541  CD  GLU A 427      15.219  13.952 -22.970  1.00  0.79           C  
ATOM   6542  OE1 GLU A 427      14.108  13.602 -23.290  1.00  0.79           O  
ATOM   6543  OE2 GLU A 427      16.215  13.610 -23.567  1.00  0.79           O  
ATOM   6544  H   GLU A 427      14.275  14.906 -18.190  1.00  0.79           H  
ATOM   6545  HA  GLU A 427      14.713  17.087 -20.191  1.00  0.79           H  
ATOM   6546 1HB  GLU A 427      13.559  14.331 -20.787  1.00  0.79           H  
ATOM   6547 2HB  GLU A 427      13.401  15.688 -21.849  1.00  0.79           H  
ATOM   6548 1HG  GLU A 427      15.883  15.782 -22.087  1.00  0.79           H  
ATOM   6549 2HG  GLU A 427      16.007  14.375 -21.036  1.00  0.79           H  
ATOM   6550  N   GLY A 428      12.355  17.852 -20.063  1.00  0.86           N  
ATOM   6551  CA  GLY A 428      11.004  18.331 -19.825  1.00  0.86           C  
ATOM   6552  C   GLY A 428      10.314  18.828 -21.075  1.00  0.86           C  
ATOM   6553  O   GLY A 428      10.944  19.310 -22.024  1.00  0.86           O  
ATOM   6554  H   GLY A 428      13.029  18.422 -20.580  1.00  0.86           H  
ATOM   6555 1HA  GLY A 428      10.406  17.536 -19.388  1.00  0.86           H  
ATOM   6556 2HA  GLY A 428      11.032  19.135 -19.096  1.00  0.86           H  
ATOM   6557  N   ASP A 429       8.992  18.751 -21.046  1.00  0.94           N  
ATOM   6558  CA  ASP A 429       8.162  19.201 -22.142  1.00  0.94           C  
ATOM   6559  C   ASP A 429       6.985  20.014 -21.629  1.00  0.94           C  
ATOM   6560  O   ASP A 429       5.990  19.473 -21.127  1.00  0.94           O  
ATOM   6561  CB  ASP A 429       7.697  17.999 -22.963  1.00  0.94           C  
ATOM   6562  CG  ASP A 429       6.881  18.385 -24.167  1.00  0.94           C  
ATOM   6563  OD1 ASP A 429       6.104  19.331 -24.058  1.00  0.94           O  
ATOM   6564  OD2 ASP A 429       7.039  17.768 -25.199  1.00  0.94           O  
ATOM   6565  H   ASP A 429       8.549  18.318 -20.234  1.00  0.94           H  
ATOM   6566  HA  ASP A 429       8.762  19.844 -22.789  1.00  0.94           H  
ATOM   6567 1HB  ASP A 429       8.553  17.431 -23.283  1.00  0.94           H  
ATOM   6568 2HB  ASP A 429       7.094  17.346 -22.329  1.00  0.94           H  
ATOM   6569  N   ALA A 430       7.081  21.333 -21.823  1.00  1.02           N  
ATOM   6570  CA  ALA A 430       6.121  22.297 -21.300  1.00  1.02           C  
ATOM   6571  C   ALA A 430       4.847  22.366 -22.134  1.00  1.02           C  
ATOM   6572  O   ALA A 430       3.953  23.160 -21.831  1.00  1.02           O  
ATOM   6573  CB  ALA A 430       6.751  23.671 -21.229  1.00  1.02           C  
ATOM   6574  H   ALA A 430       7.895  21.680 -22.313  1.00  1.02           H  
ATOM   6575  HA  ALA A 430       5.850  21.980 -20.295  1.00  1.02           H  
ATOM   6576 1HB  ALA A 430       6.032  24.355 -20.785  1.00  1.02           H  
ATOM   6577 2HB  ALA A 430       7.642  23.643 -20.620  1.00  1.02           H  
ATOM   6578 3HB  ALA A 430       7.014  24.002 -22.232  1.00  1.02           H  
ATOM   6579  N   THR A 431       4.796  21.590 -23.220  1.00  1.06           N  
ATOM   6580  CA  THR A 431       3.611  21.509 -24.050  1.00  1.06           C  
ATOM   6581  C   THR A 431       2.706  20.517 -23.358  1.00  1.06           C  
ATOM   6582  O   THR A 431       1.540  20.788 -23.104  1.00  1.06           O  
ATOM   6583  CB  THR A 431       3.930  21.033 -25.488  1.00  1.06           C  
ATOM   6584  OG1 THR A 431       4.813  21.953 -26.127  1.00  1.06           O  
ATOM   6585  CG2 THR A 431       2.687  20.874 -26.284  1.00  1.06           C  
ATOM   6586  H   THR A 431       5.565  20.955 -23.444  1.00  1.06           H  
ATOM   6587  HA  THR A 431       3.112  22.478 -24.089  1.00  1.06           H  
ATOM   6588  HB  THR A 431       4.410  20.076 -25.449  1.00  1.06           H  
ATOM   6589  HG1 THR A 431       5.673  21.909 -25.695  1.00  1.06           H  
ATOM   6590 1HG2 THR A 431       2.942  20.521 -27.277  1.00  1.06           H  
ATOM   6591 2HG2 THR A 431       2.065  20.142 -25.783  1.00  1.06           H  
ATOM   6592 3HG2 THR A 431       2.171  21.822 -26.354  1.00  1.06           H  
ATOM   6593  N   TYR A 432       3.283  19.382 -22.984  1.00  1.06           N  
ATOM   6594  CA  TYR A 432       2.503  18.340 -22.327  1.00  1.06           C  
ATOM   6595  C   TYR A 432       2.526  18.449 -20.801  1.00  1.06           C  
ATOM   6596  O   TYR A 432       1.687  17.858 -20.115  1.00  1.06           O  
ATOM   6597  CB  TYR A 432       2.965  16.981 -22.826  1.00  1.06           C  
ATOM   6598  CG  TYR A 432       2.579  16.783 -24.285  1.00  1.06           C  
ATOM   6599  CD1 TYR A 432       3.384  17.270 -25.278  1.00  1.06           C  
ATOM   6600  CD2 TYR A 432       1.426  16.112 -24.619  1.00  1.06           C  
ATOM   6601  CE1 TYR A 432       3.039  17.113 -26.605  1.00  1.06           C  
ATOM   6602  CE2 TYR A 432       1.079  15.943 -25.948  1.00  1.06           C  
ATOM   6603  CZ  TYR A 432       1.879  16.448 -26.936  1.00  1.06           C  
ATOM   6604  OH  TYR A 432       1.538  16.281 -28.261  1.00  1.06           O  
ATOM   6605  H   TYR A 432       4.277  19.242 -23.219  1.00  1.06           H  
ATOM   6606  HA  TYR A 432       1.472  18.457 -22.635  1.00  1.06           H  
ATOM   6607 1HB  TYR A 432       4.053  16.904 -22.737  1.00  1.06           H  
ATOM   6608 2HB  TYR A 432       2.514  16.188 -22.232  1.00  1.06           H  
ATOM   6609  HD1 TYR A 432       4.299  17.793 -25.019  1.00  1.06           H  
ATOM   6610  HD2 TYR A 432       0.786  15.713 -23.833  1.00  1.06           H  
ATOM   6611  HE1 TYR A 432       3.689  17.514 -27.383  1.00  1.06           H  
ATOM   6612  HE2 TYR A 432       0.166  15.410 -26.210  1.00  1.06           H  
ATOM   6613  HH  TYR A 432       2.145  16.782 -28.812  1.00  1.06           H  
ATOM   6614  N   GLY A 433       3.445  19.249 -20.262  1.00  1.02           N  
ATOM   6615  CA  GLY A 433       3.535  19.457 -18.821  1.00  1.02           C  
ATOM   6616  C   GLY A 433       4.241  18.315 -18.107  1.00  1.02           C  
ATOM   6617  O   GLY A 433       4.049  18.114 -16.909  1.00  1.02           O  
ATOM   6618  H   GLY A 433       4.142  19.693 -20.853  1.00  1.02           H  
ATOM   6619 1HA  GLY A 433       4.062  20.384 -18.642  1.00  1.02           H  
ATOM   6620 2HA  GLY A 433       2.538  19.588 -18.408  1.00  1.02           H  
ATOM   6621  N   LYS A 434       5.016  17.532 -18.857  1.00  0.96           N  
ATOM   6622  CA  LYS A 434       5.711  16.359 -18.314  1.00  0.96           C  
ATOM   6623  C   LYS A 434       7.193  16.593 -18.075  1.00  0.96           C  
ATOM   6624  O   LYS A 434       7.907  17.137 -18.924  1.00  0.96           O  
ATOM   6625  CB  LYS A 434       5.540  15.147 -19.223  1.00  0.96           C  
ATOM   6626  CG  LYS A 434       6.215  13.860 -18.715  1.00  0.96           C  
ATOM   6627  CD  LYS A 434       5.966  12.685 -19.668  1.00  0.96           C  
ATOM   6628  CE  LYS A 434       6.626  11.405 -19.171  1.00  0.96           C  
ATOM   6629  NZ  LYS A 434       6.438  10.272 -20.130  1.00  0.96           N  
ATOM   6630  H   LYS A 434       5.166  17.816 -19.824  1.00  0.96           H  
ATOM   6631  HA  LYS A 434       5.264  16.116 -17.347  1.00  0.96           H  
ATOM   6632 1HB  LYS A 434       4.477  14.942 -19.349  1.00  0.96           H  
ATOM   6633 2HB  LYS A 434       5.947  15.376 -20.208  1.00  0.96           H  
ATOM   6634 1HG  LYS A 434       7.293  14.020 -18.657  1.00  0.96           H  
ATOM   6635 2HG  LYS A 434       5.858  13.618 -17.713  1.00  0.96           H  
ATOM   6636 1HD  LYS A 434       4.897  12.517 -19.775  1.00  0.96           H  
ATOM   6637 2HD  LYS A 434       6.374  12.928 -20.648  1.00  0.96           H  
ATOM   6638 1HE  LYS A 434       7.693  11.583 -19.030  1.00  0.96           H  
ATOM   6639 2HE  LYS A 434       6.186  11.129 -18.217  1.00  0.96           H  
ATOM   6640 1HZ  LYS A 434       6.888   9.445 -19.762  1.00  0.96           H  
ATOM   6641 2HZ  LYS A 434       5.452  10.092 -20.256  1.00  0.96           H  
ATOM   6642 3HZ  LYS A 434       6.852  10.511 -21.020  1.00  0.96           H  
ATOM   6643  N   LEU A 435       7.660  16.179 -16.910  1.00  0.88           N  
ATOM   6644  CA  LEU A 435       9.069  16.305 -16.582  1.00  0.88           C  
ATOM   6645  C   LEU A 435       9.652  15.101 -15.851  1.00  0.88           C  
ATOM   6646  O   LEU A 435       9.110  14.628 -14.847  1.00  0.88           O  
ATOM   6647  CB  LEU A 435       9.258  17.598 -15.791  1.00  0.88           C  
ATOM   6648  CG  LEU A 435      10.597  17.866 -15.212  1.00  0.88           C  
ATOM   6649  CD1 LEU A 435      11.563  17.995 -16.229  1.00  0.88           C  
ATOM   6650  CD2 LEU A 435      10.565  19.146 -14.516  1.00  0.88           C  
ATOM   6651  H   LEU A 435       7.017  15.779 -16.224  1.00  0.88           H  
ATOM   6652  HA  LEU A 435       9.620  16.405 -17.512  1.00  0.88           H  
ATOM   6653 1HB  LEU A 435       9.034  18.431 -16.459  1.00  0.88           H  
ATOM   6654 2HB  LEU A 435       8.541  17.618 -14.997  1.00  0.88           H  
ATOM   6655  HG  LEU A 435      10.877  17.056 -14.535  1.00  0.88           H  
ATOM   6656 1HD1 LEU A 435      12.496  18.199 -15.747  1.00  0.88           H  
ATOM   6657 2HD1 LEU A 435      11.638  17.092 -16.790  1.00  0.88           H  
ATOM   6658 3HD1 LEU A 435      11.282  18.810 -16.873  1.00  0.88           H  
ATOM   6659 1HD2 LEU A 435      11.548  19.327 -14.135  1.00  0.88           H  
ATOM   6660 2HD2 LEU A 435      10.295  19.928 -15.214  1.00  0.88           H  
ATOM   6661 3HD2 LEU A 435       9.848  19.124 -13.710  1.00  0.88           H  
ATOM   6662  N   THR A 436      10.759  14.578 -16.379  1.00  0.81           N  
ATOM   6663  CA  THR A 436      11.429  13.470 -15.711  1.00  0.81           C  
ATOM   6664  C   THR A 436      12.871  13.842 -15.415  1.00  0.81           C  
ATOM   6665  O   THR A 436      13.629  14.201 -16.323  1.00  0.81           O  
ATOM   6666  CB  THR A 436      11.416  12.185 -16.555  1.00  0.81           C  
ATOM   6667  OG1 THR A 436      10.071  11.816 -16.847  1.00  0.81           O  
ATOM   6668  CG2 THR A 436      12.071  11.053 -15.755  1.00  0.81           C  
ATOM   6669  H   THR A 436      11.156  14.984 -17.232  1.00  0.81           H  
ATOM   6670  HA  THR A 436      10.934  13.272 -14.762  1.00  0.81           H  
ATOM   6671  HB  THR A 436      11.959  12.343 -17.486  1.00  0.81           H  
ATOM   6672  HG1 THR A 436       9.576  11.795 -16.027  1.00  0.81           H  
ATOM   6673 1HG2 THR A 436      12.054  10.138 -16.342  1.00  0.81           H  
ATOM   6674 2HG2 THR A 436      13.103  11.314 -15.520  1.00  0.81           H  
ATOM   6675 3HG2 THR A 436      11.516  10.901 -14.825  1.00  0.81           H  
ATOM   6676  N   LEU A 437      13.256  13.752 -14.145  1.00  0.76           N  
ATOM   6677  CA  LEU A 437      14.621  14.073 -13.743  1.00  0.76           C  
ATOM   6678  C   LEU A 437      15.254  12.945 -12.934  1.00  0.76           C  
ATOM   6679  O   LEU A 437      14.630  12.394 -12.022  1.00  0.76           O  
ATOM   6680  CB  LEU A 437      14.620  15.360 -12.903  1.00  0.76           C  
ATOM   6681  CG  LEU A 437      14.137  16.681 -13.602  1.00  0.76           C  
ATOM   6682  CD1 LEU A 437      13.994  17.805 -12.579  1.00  0.76           C  
ATOM   6683  CD2 LEU A 437      15.137  17.094 -14.649  1.00  0.76           C  
ATOM   6684  H   LEU A 437      12.577  13.453 -13.444  1.00  0.76           H  
ATOM   6685  HA  LEU A 437      15.228  14.225 -14.627  1.00  0.76           H  
ATOM   6686 1HB  LEU A 437      13.974  15.196 -12.049  1.00  0.76           H  
ATOM   6687 2HB  LEU A 437      15.636  15.530 -12.553  1.00  0.76           H  
ATOM   6688  HG  LEU A 437      13.170  16.512 -14.059  1.00  0.76           H  
ATOM   6689 1HD1 LEU A 437      13.655  18.707 -13.082  1.00  0.76           H  
ATOM   6690 2HD1 LEU A 437      13.267  17.524 -11.814  1.00  0.76           H  
ATOM   6691 3HD1 LEU A 437      14.951  17.993 -12.117  1.00  0.76           H  
ATOM   6692 1HD2 LEU A 437      14.797  17.999 -15.123  1.00  0.76           H  
ATOM   6693 2HD2 LEU A 437      16.111  17.270 -14.190  1.00  0.76           H  
ATOM   6694 3HD2 LEU A 437      15.218  16.320 -15.376  1.00  0.76           H  
ATOM   6695  N   LYS A 438      16.520  12.635 -13.208  1.00  0.72           N  
ATOM   6696  CA  LYS A 438      17.197  11.648 -12.376  1.00  0.72           C  
ATOM   6697  C   LYS A 438      18.257  12.317 -11.533  1.00  0.72           C  
ATOM   6698  O   LYS A 438      19.056  13.106 -12.042  1.00  0.72           O  
ATOM   6699  CB  LYS A 438      17.823  10.534 -13.209  1.00  0.72           C  
ATOM   6700  CG  LYS A 438      16.819   9.652 -13.937  1.00  0.72           C  
ATOM   6701  CD  LYS A 438      17.494   8.383 -14.475  1.00  0.72           C  
ATOM   6702  CE  LYS A 438      16.497   7.418 -15.101  1.00  0.72           C  
ATOM   6703  NZ  LYS A 438      17.150   6.115 -15.478  1.00  0.72           N  
ATOM   6704  H   LYS A 438      17.014  13.066 -13.991  1.00  0.72           H  
ATOM   6705  HA  LYS A 438      16.480  11.197 -11.695  1.00  0.72           H  
ATOM   6706 1HB  LYS A 438      18.478  10.976 -13.962  1.00  0.72           H  
ATOM   6707 2HB  LYS A 438      18.435   9.912 -12.577  1.00  0.72           H  
ATOM   6708 1HG  LYS A 438      16.021   9.402 -13.280  1.00  0.72           H  
ATOM   6709 2HG  LYS A 438      16.402  10.211 -14.778  1.00  0.72           H  
ATOM   6710 1HD  LYS A 438      18.227   8.663 -15.233  1.00  0.72           H  
ATOM   6711 2HD  LYS A 438      18.017   7.865 -13.677  1.00  0.72           H  
ATOM   6712 1HE  LYS A 438      15.693   7.219 -14.392  1.00  0.72           H  
ATOM   6713 2HE  LYS A 438      16.075   7.874 -15.996  1.00  0.72           H  
ATOM   6714 1HZ  LYS A 438      16.470   5.498 -15.887  1.00  0.72           H  
ATOM   6715 2HZ  LYS A 438      17.892   6.278 -16.137  1.00  0.72           H  
ATOM   6716 3HZ  LYS A 438      17.544   5.653 -14.623  1.00  0.72           H  
ATOM   6717  N   PHE A 439      18.275  11.980 -10.245  1.00  0.70           N  
ATOM   6718  CA  PHE A 439      19.226  12.561  -9.316  1.00  0.70           C  
ATOM   6719  C   PHE A 439      20.116  11.562  -8.619  1.00  0.70           C  
ATOM   6720  O   PHE A 439      19.679  10.478  -8.227  1.00  0.70           O  
ATOM   6721  CB  PHE A 439      18.481  13.339  -8.251  1.00  0.70           C  
ATOM   6722  CG  PHE A 439      17.793  14.509  -8.783  1.00  0.70           C  
ATOM   6723  CD1 PHE A 439      16.478  14.459  -9.197  1.00  0.70           C  
ATOM   6724  CD2 PHE A 439      18.481  15.675  -8.903  1.00  0.70           C  
ATOM   6725  CE1 PHE A 439      15.880  15.592  -9.707  1.00  0.70           C  
ATOM   6726  CE2 PHE A 439      17.908  16.777  -9.402  1.00  0.70           C  
ATOM   6727  CZ  PHE A 439      16.599  16.757  -9.809  1.00  0.70           C  
ATOM   6728  H   PHE A 439      17.581  11.331  -9.880  1.00  0.70           H  
ATOM   6729  HA  PHE A 439      19.862  13.243  -9.870  1.00  0.70           H  
ATOM   6730 1HB  PHE A 439      17.742  12.692  -7.777  1.00  0.70           H  
ATOM   6731 2HB  PHE A 439      19.170  13.657  -7.498  1.00  0.70           H  
ATOM   6732  HD1 PHE A 439      15.918  13.521  -9.113  1.00  0.70           H  
ATOM   6733  HD2 PHE A 439      19.517  15.706  -8.594  1.00  0.70           H  
ATOM   6734  HE1 PHE A 439      14.845  15.561 -10.023  1.00  0.70           H  
ATOM   6735  HE2 PHE A 439      18.492  17.668  -9.463  1.00  0.70           H  
ATOM   6736  HZ  PHE A 439      16.139  17.658 -10.204  1.00  0.70           H  
ATOM   6737  N   ILE A 440      21.351  11.975  -8.370  1.00  0.69           N  
ATOM   6738  CA  ILE A 440      22.280  11.123  -7.661  1.00  0.69           C  
ATOM   6739  C   ILE A 440      23.067  11.897  -6.633  1.00  0.69           C  
ATOM   6740  O   ILE A 440      23.528  13.019  -6.873  1.00  0.69           O  
ATOM   6741  CB  ILE A 440      23.275  10.489  -8.647  1.00  0.69           C  
ATOM   6742  CG1 ILE A 440      24.142   9.430  -7.939  1.00  0.69           C  
ATOM   6743  CG2 ILE A 440      24.162  11.593  -9.219  1.00  0.69           C  
ATOM   6744  CD1 ILE A 440      24.882   8.525  -8.896  1.00  0.69           C  
ATOM   6745  H   ILE A 440      21.649  12.881  -8.726  1.00  0.69           H  
ATOM   6746  HA  ILE A 440      21.729  10.341  -7.147  1.00  0.69           H  
ATOM   6747  HB  ILE A 440      22.743  10.015  -9.452  1.00  0.69           H  
ATOM   6748 1HG1 ILE A 440      24.879   9.931  -7.317  1.00  0.69           H  
ATOM   6749 2HG1 ILE A 440      23.503   8.814  -7.299  1.00  0.69           H  
ATOM   6750 1HG2 ILE A 440      24.870  11.165  -9.926  1.00  0.69           H  
ATOM   6751 2HG2 ILE A 440      23.541  12.333  -9.729  1.00  0.69           H  
ATOM   6752 3HG2 ILE A 440      24.707  12.074  -8.406  1.00  0.69           H  
ATOM   6753 1HD1 ILE A 440      25.477   7.805  -8.343  1.00  0.69           H  
ATOM   6754 2HD1 ILE A 440      24.170   7.989  -9.523  1.00  0.69           H  
ATOM   6755 3HD1 ILE A 440      25.537   9.122  -9.524  1.00  0.69           H  
ATOM   6756  N   CYS A 441      23.293  11.276  -5.495  1.00  0.69           N  
ATOM   6757  CA  CYS A 441      24.140  11.915  -4.522  1.00  0.69           C  
ATOM   6758  C   CYS A 441      25.598  11.715  -4.887  1.00  0.69           C  
ATOM   6759  O   CYS A 441      26.110  10.596  -4.941  1.00  0.69           O  
ATOM   6760  CB  CYS A 441      23.875  11.339  -3.159  1.00  0.69           C  
ATOM   6761  SG  CYS A 441      22.217  11.594  -2.656  1.00  0.69           S  
ATOM   6762  H   CYS A 441      22.841  10.384  -5.283  1.00  0.69           H  
ATOM   6763  HA  CYS A 441      23.924  12.980  -4.505  1.00  0.69           H  
ATOM   6764 1HB  CYS A 441      24.070  10.267  -3.160  1.00  0.69           H  
ATOM   6765 2HB  CYS A 441      24.532  11.802  -2.421  1.00  0.69           H  
ATOM   6766  HG  CYS A 441      21.680  10.639  -3.460  1.00  0.69           H  
ATOM   6767  N   THR A 442      26.308  12.820  -5.020  1.00  0.70           N  
ATOM   6768  CA  THR A 442      27.707  12.808  -5.420  1.00  0.70           C  
ATOM   6769  C   THR A 442      28.569  12.689  -4.173  1.00  0.70           C  
ATOM   6770  O   THR A 442      29.796  12.593  -4.226  1.00  0.70           O  
ATOM   6771  CB  THR A 442      28.028  14.070  -6.225  1.00  0.70           C  
ATOM   6772  OG1 THR A 442      27.826  15.218  -5.408  1.00  0.70           O  
ATOM   6773  CG2 THR A 442      27.070  14.151  -7.428  1.00  0.70           C  
ATOM   6774  H   THR A 442      25.846  13.719  -4.887  1.00  0.70           H  
ATOM   6775  HA  THR A 442      27.889  11.939  -6.052  1.00  0.70           H  
ATOM   6776  HB  THR A 442      29.060  14.041  -6.568  1.00  0.70           H  
ATOM   6777  HG1 THR A 442      26.913  15.191  -5.044  1.00  0.70           H  
ATOM   6778 1HG2 THR A 442      27.281  15.054  -8.002  1.00  0.70           H  
ATOM   6779 2HG2 THR A 442      27.199  13.277  -8.063  1.00  0.70           H  
ATOM   6780 3HG2 THR A 442      26.037  14.187  -7.067  1.00  0.70           H  
ATOM   6781  N   THR A 443      27.864  12.660  -3.049  1.00  0.73           N  
ATOM   6782  CA  THR A 443      28.386  12.505  -1.716  1.00  0.73           C  
ATOM   6783  C   THR A 443      27.941  11.141  -1.160  1.00  0.73           C  
ATOM   6784  O   THR A 443      28.019  10.872   0.040  1.00  0.73           O  
ATOM   6785  CB  THR A 443      27.973  13.709  -0.833  1.00  0.73           C  
ATOM   6786  OG1 THR A 443      26.527  13.872  -0.814  1.00  0.73           O  
ATOM   6787  CG2 THR A 443      28.600  14.972  -1.390  1.00  0.73           C  
ATOM   6788  H   THR A 443      26.867  12.765  -3.143  1.00  0.73           H  
ATOM   6789  HA  THR A 443      29.475  12.500  -1.769  1.00  0.73           H  
ATOM   6790  HB  THR A 443      28.325  13.549   0.186  1.00  0.73           H  
ATOM   6791  HG1 THR A 443      26.121  13.085  -0.398  1.00  0.73           H  
ATOM   6792 1HG2 THR A 443      28.331  15.826  -0.773  1.00  0.73           H  
ATOM   6793 2HG2 THR A 443      29.683  14.861  -1.400  1.00  0.73           H  
ATOM   6794 3HG2 THR A 443      28.245  15.130  -2.405  1.00  0.73           H  
ATOM   6795  N   GLY A 444      27.433  10.271  -2.050  1.00  0.76           N  
ATOM   6796  CA  GLY A 444      27.059   8.901  -1.695  1.00  0.76           C  
ATOM   6797  C   GLY A 444      25.675   8.756  -1.088  1.00  0.76           C  
ATOM   6798  O   GLY A 444      24.812   8.065  -1.643  1.00  0.76           O  
ATOM   6799  H   GLY A 444      27.319  10.541  -3.026  1.00  0.76           H  
ATOM   6800 1HA  GLY A 444      27.114   8.291  -2.591  1.00  0.76           H  
ATOM   6801 2HA  GLY A 444      27.797   8.501  -1.002  1.00  0.76           H  
ATOM   6802  N   LYS A 445      25.479   9.404   0.058  1.00  0.80           N  
ATOM   6803  CA  LYS A 445      24.200   9.379   0.772  1.00  0.80           C  
ATOM   6804  C   LYS A 445      23.641  10.777   0.990  1.00  0.80           C  
ATOM   6805  O   LYS A 445      24.399  11.738   1.142  1.00  0.80           O  
ATOM   6806  CB  LYS A 445      24.346   8.677   2.126  1.00  0.80           C  
ATOM   6807  CG  LYS A 445      24.705   7.197   2.031  1.00  0.80           C  
ATOM   6808  CD  LYS A 445      24.752   6.547   3.407  1.00  0.80           C  
ATOM   6809  CE  LYS A 445      25.100   5.067   3.310  1.00  0.80           C  
ATOM   6810  NZ  LYS A 445      25.139   4.415   4.650  1.00  0.80           N  
ATOM   6811  H   LYS A 445      26.273   9.931   0.423  1.00  0.80           H  
ATOM   6812  HA  LYS A 445      23.476   8.831   0.175  1.00  0.80           H  
ATOM   6813 1HB  LYS A 445      25.117   9.174   2.714  1.00  0.80           H  
ATOM   6814 2HB  LYS A 445      23.406   8.761   2.677  1.00  0.80           H  
ATOM   6815 1HG  LYS A 445      23.964   6.685   1.413  1.00  0.80           H  
ATOM   6816 2HG  LYS A 445      25.680   7.093   1.558  1.00  0.80           H  
ATOM   6817 1HD  LYS A 445      25.504   7.049   4.019  1.00  0.80           H  
ATOM   6818 2HD  LYS A 445      23.784   6.655   3.894  1.00  0.80           H  
ATOM   6819 1HE  LYS A 445      24.354   4.568   2.694  1.00  0.80           H  
ATOM   6820 2HE  LYS A 445      26.077   4.962   2.837  1.00  0.80           H  
ATOM   6821 1HZ  LYS A 445      25.372   3.438   4.542  1.00  0.80           H  
ATOM   6822 2HZ  LYS A 445      25.837   4.866   5.225  1.00  0.80           H  
ATOM   6823 3HZ  LYS A 445      24.235   4.499   5.091  1.00  0.80           H  
ATOM   6824  N   LEU A 446      22.313  10.873   1.051  1.00  0.83           N  
ATOM   6825  CA  LEU A 446      21.629  12.127   1.360  1.00  0.83           C  
ATOM   6826  C   LEU A 446      21.149  12.243   2.833  1.00  0.83           C  
ATOM   6827  O   LEU A 446      20.306  11.457   3.255  1.00  0.83           O  
ATOM   6828  CB  LEU A 446      20.409  12.201   0.456  1.00  0.83           C  
ATOM   6829  CG  LEU A 446      19.524  13.296   0.613  1.00  0.83           C  
ATOM   6830  CD1 LEU A 446      20.197  14.576   0.311  1.00  0.83           C  
ATOM   6831  CD2 LEU A 446      18.358  13.069  -0.318  1.00  0.83           C  
ATOM   6832  H   LEU A 446      21.734  10.044   0.833  1.00  0.83           H  
ATOM   6833  HA  LEU A 446      22.290  12.940   1.092  1.00  0.83           H  
ATOM   6834 1HB  LEU A 446      20.717  12.231  -0.536  1.00  0.83           H  
ATOM   6835 2HB  LEU A 446      19.827  11.289   0.593  1.00  0.83           H  
ATOM   6836  HG  LEU A 446      19.209  13.324   1.618  1.00  0.83           H  
ATOM   6837 1HD1 LEU A 446      19.489  15.387   0.451  1.00  0.83           H  
ATOM   6838 2HD1 LEU A 446      21.027  14.713   0.968  1.00  0.83           H  
ATOM   6839 3HD1 LEU A 446      20.549  14.568  -0.715  1.00  0.83           H  
ATOM   6840 1HD2 LEU A 446      17.638  13.864  -0.217  1.00  0.83           H  
ATOM   6841 2HD2 LEU A 446      18.722  13.034  -1.338  1.00  0.83           H  
ATOM   6842 3HD2 LEU A 446      17.878  12.124  -0.068  1.00  0.83           H  
ATOM   6843  N   PRO A 447      21.665  13.198   3.648  1.00  0.87           N  
ATOM   6844  CA  PRO A 447      21.258  13.504   5.024  1.00  0.87           C  
ATOM   6845  C   PRO A 447      19.801  13.923   5.203  1.00  0.87           C  
ATOM   6846  O   PRO A 447      19.278  13.864   6.311  1.00  0.87           O  
ATOM   6847  CB  PRO A 447      22.165  14.677   5.396  1.00  0.87           C  
ATOM   6848  CG  PRO A 447      23.363  14.522   4.524  1.00  0.87           C  
ATOM   6849  CD  PRO A 447      22.831  13.961   3.224  1.00  0.87           C  
ATOM   6850  HA  PRO A 447      21.482  12.632   5.656  1.00  0.87           H  
ATOM   6851 1HB  PRO A 447      21.636  15.628   5.223  1.00  0.87           H  
ATOM   6852 2HB  PRO A 447      22.405  14.639   6.470  1.00  0.87           H  
ATOM   6853 1HG  PRO A 447      23.871  15.492   4.402  1.00  0.87           H  
ATOM   6854 2HG  PRO A 447      24.092  13.851   5.005  1.00  0.87           H  
ATOM   6855 1HD  PRO A 447      22.535  14.753   2.574  1.00  0.87           H  
ATOM   6856 2HD  PRO A 447      23.606  13.324   2.798  1.00  0.87           H  
ATOM   6857  N   VAL A 448      19.176  14.388   4.131  1.00  0.91           N  
ATOM   6858  CA  VAL A 448      17.803  14.877   4.141  1.00  0.91           C  
ATOM   6859  C   VAL A 448      16.852  14.020   3.305  1.00  0.91           C  
ATOM   6860  O   VAL A 448      17.064  13.906   2.116  1.00  0.91           O  
ATOM   6861  CB  VAL A 448      17.789  16.275   3.554  1.00  0.91           C  
ATOM   6862  CG1 VAL A 448      16.418  16.778   3.486  1.00  0.91           C  
ATOM   6863  CG2 VAL A 448      18.629  17.140   4.366  1.00  0.91           C  
ATOM   6864  H   VAL A 448      19.672  14.409   3.254  1.00  0.91           H  
ATOM   6865  HA  VAL A 448      17.483  14.939   5.177  1.00  0.91           H  
ATOM   6866  HB  VAL A 448      18.184  16.239   2.546  1.00  0.91           H  
ATOM   6867 1HG1 VAL A 448      16.416  17.775   3.051  1.00  0.91           H  
ATOM   6868 2HG1 VAL A 448      15.842  16.104   2.867  1.00  0.91           H  
ATOM   6869 3HG1 VAL A 448      15.991  16.813   4.471  1.00  0.91           H  
ATOM   6870 1HG2 VAL A 448      18.619  18.134   3.926  1.00  0.91           H  
ATOM   6871 2HG2 VAL A 448      18.233  17.174   5.382  1.00  0.91           H  
ATOM   6872 3HG2 VAL A 448      19.644  16.762   4.387  1.00  0.91           H  
ATOM   6873  N   PRO A 449      15.751  13.485   3.818  1.00  0.94           N  
ATOM   6874  CA  PRO A 449      14.852  12.646   3.057  1.00  0.94           C  
ATOM   6875  C   PRO A 449      14.426  13.284   1.746  1.00  0.94           C  
ATOM   6876  O   PRO A 449      14.059  14.466   1.689  1.00  0.94           O  
ATOM   6877  CB  PRO A 449      13.678  12.528   4.008  1.00  0.94           C  
ATOM   6878  CG  PRO A 449      14.299  12.637   5.365  1.00  0.94           C  
ATOM   6879  CD  PRO A 449      15.402  13.646   5.211  1.00  0.94           C  
ATOM   6880  HA  PRO A 449      15.331  11.670   2.881  1.00  0.94           H  
ATOM   6881 1HB  PRO A 449      12.967  13.318   3.785  1.00  0.94           H  
ATOM   6882 2HB  PRO A 449      13.158  11.582   3.859  1.00  0.94           H  
ATOM   6883 1HG  PRO A 449      13.555  12.924   6.130  1.00  0.94           H  
ATOM   6884 2HG  PRO A 449      14.683  11.657   5.643  1.00  0.94           H  
ATOM   6885 1HD  PRO A 449      15.072  14.666   5.444  1.00  0.94           H  
ATOM   6886 2HD  PRO A 449      16.241  13.309   5.828  1.00  0.94           H  
ATOM   6887  N   TRP A 450      14.407  12.450   0.710  1.00  0.98           N  
ATOM   6888  CA  TRP A 450      14.051  12.868  -0.628  1.00  0.98           C  
ATOM   6889  C   TRP A 450      12.851  13.814  -0.717  1.00  0.98           C  
ATOM   6890  O   TRP A 450      13.022  14.866  -1.303  1.00  0.98           O  
ATOM   6891  CB  TRP A 450      13.952  11.665  -1.566  1.00  0.98           C  
ATOM   6892  CG  TRP A 450      15.321  11.215  -2.011  1.00  0.98           C  
ATOM   6893  CD1 TRP A 450      15.954  10.085  -1.624  1.00  0.98           C  
ATOM   6894  CD2 TRP A 450      16.234  11.881  -2.935  1.00  0.98           C  
ATOM   6895  NE1 TRP A 450      17.182   9.996  -2.212  1.00  0.98           N  
ATOM   6896  CE2 TRP A 450      17.375  11.074  -3.020  1.00  0.98           C  
ATOM   6897  CE3 TRP A 450      16.177  13.075  -3.684  1.00  0.98           C  
ATOM   6898  CZ2 TRP A 450      18.456  11.405  -3.813  1.00  0.98           C  
ATOM   6899  CZ3 TRP A 450      17.277  13.402  -4.488  1.00  0.98           C  
ATOM   6900  CH2 TRP A 450      18.384  12.580  -4.545  1.00  0.98           C  
ATOM   6901  H   TRP A 450      14.700  11.492   0.856  1.00  0.98           H  
ATOM   6902  HA  TRP A 450      14.906  13.428  -1.009  1.00  0.98           H  
ATOM   6903 1HB  TRP A 450      13.483  10.824  -1.075  1.00  0.98           H  
ATOM   6904 2HB  TRP A 450      13.360  11.921  -2.445  1.00  0.98           H  
ATOM   6905  HD1 TRP A 450      15.559   9.368  -0.947  1.00  0.98           H  
ATOM   6906  HE1 TRP A 450      17.878   9.230  -2.067  1.00  0.98           H  
ATOM   6907  HE3 TRP A 450      15.301  13.726  -3.640  1.00  0.98           H  
ATOM   6908  HZ2 TRP A 450      19.341  10.765  -3.870  1.00  0.98           H  
ATOM   6909  HZ3 TRP A 450      17.236  14.320  -5.070  1.00  0.98           H  
ATOM   6910  HH2 TRP A 450      19.222  12.853  -5.178  1.00  0.98           H  
ATOM   6911  N   PRO A 451      11.650  13.547  -0.150  1.00  1.00           N  
ATOM   6912  CA  PRO A 451      10.472  14.417  -0.243  1.00  1.00           C  
ATOM   6913  C   PRO A 451      10.784  15.896   0.077  1.00  1.00           C  
ATOM   6914  O   PRO A 451      10.171  16.811  -0.495  1.00  1.00           O  
ATOM   6915  CB  PRO A 451       9.540  13.784   0.791  1.00  1.00           C  
ATOM   6916  CG  PRO A 451       9.910  12.332   0.766  1.00  1.00           C  
ATOM   6917  CD  PRO A 451      11.403  12.314   0.596  1.00  1.00           C  
ATOM   6918  HA  PRO A 451      10.031  14.314  -1.237  1.00  1.00           H  
ATOM   6919 1HB  PRO A 451       9.675  14.254   1.780  1.00  1.00           H  
ATOM   6920 2HB  PRO A 451       8.496  13.940   0.492  1.00  1.00           H  
ATOM   6921 1HG  PRO A 451       9.591  11.851   1.707  1.00  1.00           H  
ATOM   6922 2HG  PRO A 451       9.374  11.819  -0.048  1.00  1.00           H  
ATOM   6923 1HD  PRO A 451      11.866  12.323   1.580  1.00  1.00           H  
ATOM   6924 2HD  PRO A 451      11.669  11.456   0.011  1.00  1.00           H  
ATOM   6925  N   THR A 452      11.748  16.145   0.974  1.00  1.02           N  
ATOM   6926  CA  THR A 452      12.134  17.514   1.290  1.00  1.02           C  
ATOM   6927  C   THR A 452      12.830  18.076   0.061  1.00  1.02           C  
ATOM   6928  O   THR A 452      12.584  19.218  -0.364  1.00  1.02           O  
ATOM   6929  CB  THR A 452      13.050  17.556   2.509  1.00  1.02           C  
ATOM   6930  OG1 THR A 452      12.343  17.059   3.647  1.00  1.02           O  
ATOM   6931  CG2 THR A 452      13.579  18.960   2.763  1.00  1.02           C  
ATOM   6932  H   THR A 452      12.278  15.390   1.407  1.00  1.02           H  
ATOM   6933  HA  THR A 452      11.244  18.104   1.494  1.00  1.02           H  
ATOM   6934  HB  THR A 452      13.873  16.906   2.321  1.00  1.02           H  
ATOM   6935  HG1 THR A 452      12.065  16.155   3.474  1.00  1.02           H  
ATOM   6936 1HG2 THR A 452      14.228  18.925   3.617  1.00  1.02           H  
ATOM   6937 2HG2 THR A 452      14.138  19.304   1.892  1.00  1.02           H  
ATOM   6938 3HG2 THR A 452      12.765  19.638   2.950  1.00  1.02           H  
ATOM   6939  N   LEU A 453      13.691  17.245  -0.526  1.00  1.03           N  
ATOM   6940  CA  LEU A 453      14.400  17.647  -1.724  1.00  1.03           C  
ATOM   6941  C   LEU A 453      13.469  17.661  -2.922  1.00  1.03           C  
ATOM   6942  O   LEU A 453      13.698  18.414  -3.847  1.00  1.03           O  
ATOM   6943  CB  LEU A 453      15.584  16.745  -2.047  1.00  1.03           C  
ATOM   6944  CG  LEU A 453      16.890  17.124  -1.448  1.00  1.03           C  
ATOM   6945  CD1 LEU A 453      16.816  16.975   0.054  1.00  1.03           C  
ATOM   6946  CD2 LEU A 453      17.968  16.273  -2.099  1.00  1.03           C  
ATOM   6947  H   LEU A 453      13.825  16.310  -0.122  1.00  1.03           H  
ATOM   6948  HA  LEU A 453      14.781  18.653  -1.571  1.00  1.03           H  
ATOM   6949 1HB  LEU A 453      15.355  15.742  -1.706  1.00  1.03           H  
ATOM   6950 2HB  LEU A 453      15.707  16.714  -3.114  1.00  1.03           H  
ATOM   6951  HG  LEU A 453      17.091  18.167  -1.646  1.00  1.03           H  
ATOM   6952 1HD1 LEU A 453      17.766  17.268   0.486  1.00  1.03           H  
ATOM   6953 2HD1 LEU A 453      16.028  17.616   0.444  1.00  1.03           H  
ATOM   6954 3HD1 LEU A 453      16.598  15.938   0.315  1.00  1.03           H  
ATOM   6955 1HD2 LEU A 453      18.935  16.528  -1.696  1.00  1.03           H  
ATOM   6956 2HD2 LEU A 453      17.765  15.242  -1.922  1.00  1.03           H  
ATOM   6957 3HD2 LEU A 453      17.969  16.447  -3.169  1.00  1.03           H  
ATOM   6958  N   VAL A 454      12.399  16.871  -2.900  1.00  1.04           N  
ATOM   6959  CA  VAL A 454      11.453  16.871  -4.006  1.00  1.04           C  
ATOM   6960  C   VAL A 454      10.825  18.239  -4.084  1.00  1.04           C  
ATOM   6961  O   VAL A 454      10.739  18.833  -5.153  1.00  1.04           O  
ATOM   6962  CB  VAL A 454      10.366  15.799  -3.829  1.00  1.04           C  
ATOM   6963  CG1 VAL A 454       9.280  15.937  -4.870  1.00  1.04           C  
ATOM   6964  CG2 VAL A 454      11.004  14.457  -3.963  1.00  1.04           C  
ATOM   6965  H   VAL A 454      12.270  16.250  -2.112  1.00  1.04           H  
ATOM   6966  HA  VAL A 454      11.990  16.671  -4.932  1.00  1.04           H  
ATOM   6967  HB  VAL A 454       9.904  15.915  -2.864  1.00  1.04           H  
ATOM   6968 1HG1 VAL A 454       8.524  15.162  -4.718  1.00  1.04           H  
ATOM   6969 2HG1 VAL A 454       8.812  16.920  -4.784  1.00  1.04           H  
ATOM   6970 3HG1 VAL A 454       9.713  15.825  -5.855  1.00  1.04           H  
ATOM   6971 1HG2 VAL A 454      10.262  13.699  -3.841  1.00  1.04           H  
ATOM   6972 2HG2 VAL A 454      11.438  14.392  -4.933  1.00  1.04           H  
ATOM   6973 3HG2 VAL A 454      11.764  14.331  -3.234  1.00  1.04           H  
ATOM   6974  N   THR A 455      10.435  18.796  -2.942  1.00  1.05           N  
ATOM   6975  CA  THR A 455       9.868  20.135  -2.975  1.00  1.05           C  
ATOM   6976  C   THR A 455      10.871  21.106  -3.618  1.00  1.05           C  
ATOM   6977  O   THR A 455      10.549  21.827  -4.564  1.00  1.05           O  
ATOM   6978  CB  THR A 455       9.546  20.628  -1.549  1.00  1.05           C  
ATOM   6979  OG1 THR A 455       8.569  19.764  -0.946  1.00  1.05           O  
ATOM   6980  CG2 THR A 455       9.042  22.071  -1.569  1.00  1.05           C  
ATOM   6981  H   THR A 455      10.503  18.270  -2.067  1.00  1.05           H  
ATOM   6982  HA  THR A 455       8.957  20.116  -3.571  1.00  1.05           H  
ATOM   6983  HB  THR A 455      10.458  20.591  -0.956  1.00  1.05           H  
ATOM   6984  HG1 THR A 455       8.932  18.859  -0.885  1.00  1.05           H  
ATOM   6985 1HG2 THR A 455       8.864  22.393  -0.573  1.00  1.05           H  
ATOM   6986 2HG2 THR A 455       9.799  22.711  -2.020  1.00  1.05           H  
ATOM   6987 3HG2 THR A 455       8.130  22.138  -2.128  1.00  1.05           H  
ATOM   6988  N   THR A 456      12.116  21.066  -3.153  1.00  1.07           N  
ATOM   6989  CA  THR A 456      13.156  21.948  -3.678  1.00  1.07           C  
ATOM   6990  C   THR A 456      13.459  21.740  -5.182  1.00  1.07           C  
ATOM   6991  O   THR A 456      13.457  22.683  -5.989  1.00  1.07           O  
ATOM   6992  CB  THR A 456      14.443  21.702  -2.850  1.00  1.07           C  
ATOM   6993  OG1 THR A 456      14.209  22.071  -1.483  1.00  1.07           O  
ATOM   6994  CG2 THR A 456      15.625  22.417  -3.391  1.00  1.07           C  
ATOM   6995  H   THR A 456      12.333  20.430  -2.380  1.00  1.07           H  
ATOM   6996  HA  THR A 456      12.830  22.978  -3.536  1.00  1.07           H  
ATOM   6997  HB  THR A 456      14.668  20.642  -2.877  1.00  1.07           H  
ATOM   6998  HG1 THR A 456      13.618  21.418  -1.074  1.00  1.07           H  
ATOM   6999 1HG2 THR A 456      16.501  22.194  -2.786  1.00  1.07           H  
ATOM   7000 2HG2 THR A 456      15.800  22.090  -4.410  1.00  1.07           H  
ATOM   7001 3HG2 THR A 456      15.436  23.468  -3.377  1.00  1.07           H  
ATOM   7002  N   LEU A 457      13.675  20.493  -5.553  1.00  1.10           N  
ATOM   7003  CA  LEU A 457      14.074  20.102  -6.890  1.00  1.10           C  
ATOM   7004  C   LEU A 457      12.952  20.193  -7.917  1.00  1.10           C  
ATOM   7005  O   LEU A 457      13.211  20.531  -9.072  1.00  1.10           O  
ATOM   7006  CB  LEU A 457      14.610  18.664  -6.843  1.00  1.10           C  
ATOM   7007  CG  LEU A 457      15.936  18.446  -6.026  1.00  1.10           C  
ATOM   7008  CD1 LEU A 457      16.232  16.954  -5.929  1.00  1.10           C  
ATOM   7009  CD2 LEU A 457      17.053  19.170  -6.689  1.00  1.10           C  
ATOM   7010  H   LEU A 457      13.605  19.772  -4.857  1.00  1.10           H  
ATOM   7011  HA  LEU A 457      14.877  20.766  -7.206  1.00  1.10           H  
ATOM   7012 1HB  LEU A 457      13.840  18.028  -6.405  1.00  1.10           H  
ATOM   7013 2HB  LEU A 457      14.786  18.327  -7.860  1.00  1.10           H  
ATOM   7014  HG  LEU A 457      15.817  18.834  -5.018  1.00  1.10           H  
ATOM   7015 1HD1 LEU A 457      17.145  16.803  -5.361  1.00  1.10           H  
ATOM   7016 2HD1 LEU A 457      15.402  16.452  -5.431  1.00  1.10           H  
ATOM   7017 3HD1 LEU A 457      16.353  16.543  -6.911  1.00  1.10           H  
ATOM   7018 1HD2 LEU A 457      17.971  19.021  -6.138  1.00  1.10           H  
ATOM   7019 2HD2 LEU A 457      17.170  18.793  -7.677  1.00  1.10           H  
ATOM   7020 3HD2 LEU A 457      16.816  20.224  -6.727  1.00  1.10           H  
ATOM   7021  N   THR A 458      11.699  19.913  -7.520  1.00  1.13           N  
ATOM   7022  CA  THR A 458      10.626  19.953  -8.508  1.00  1.13           C  
ATOM   7023  C   THR A 458       9.951  21.322  -8.582  1.00  1.13           C  
ATOM   7024  O   THR A 458       9.598  21.779  -9.664  1.00  1.13           O  
ATOM   7025  CB  THR A 458       9.548  18.880  -8.231  1.00  1.13           C  
ATOM   7026  OG1 THR A 458       8.933  19.115  -6.963  1.00  1.13           O  
ATOM   7027  CG2 THR A 458      10.185  17.490  -8.243  1.00  1.13           C  
ATOM   7028  H   THR A 458      11.496  19.636  -6.567  1.00  1.13           H  
ATOM   7029  HA  THR A 458      11.050  19.729  -9.484  1.00  1.13           H  
ATOM   7030  HB  THR A 458       8.786  18.933  -9.003  1.00  1.13           H  
ATOM   7031  HG1 THR A 458       9.603  19.027  -6.270  1.00  1.13           H  
ATOM   7032 1HG2 THR A 458       9.419  16.736  -8.061  1.00  1.13           H  
ATOM   7033 2HG2 THR A 458      10.643  17.313  -9.218  1.00  1.13           H  
ATOM   7034 3HG2 THR A 458      10.944  17.442  -7.465  1.00  1.13           H  
ATOM   7035  N   TYR A 459       9.879  22.091  -7.500  1.00  1.16           N  
ATOM   7036  CA  TYR A 459       9.228  23.378  -7.704  1.00  1.16           C  
ATOM   7037  C   TYR A 459      10.207  24.318  -8.424  1.00  1.16           C  
ATOM   7038  O   TYR A 459       9.809  25.218  -9.172  1.00  1.16           O  
ATOM   7039  CB  TYR A 459       8.630  23.939  -6.418  1.00  1.16           C  
ATOM   7040  CG  TYR A 459       7.327  23.210  -5.959  1.00  1.16           C  
ATOM   7041  CD1 TYR A 459       7.345  22.396  -4.865  1.00  1.16           C  
ATOM   7042  CD2 TYR A 459       6.130  23.375  -6.651  1.00  1.16           C  
ATOM   7043  CE1 TYR A 459       6.205  21.739  -4.432  1.00  1.16           C  
ATOM   7044  CE2 TYR A 459       4.977  22.720  -6.227  1.00  1.16           C  
ATOM   7045  CZ  TYR A 459       5.018  21.904  -5.112  1.00  1.16           C  
ATOM   7046  OH  TYR A 459       3.884  21.253  -4.674  1.00  1.16           O  
ATOM   7047  H   TYR A 459      10.185  21.797  -6.570  1.00  1.16           H  
ATOM   7048  HA  TYR A 459       8.382  23.222  -8.372  1.00  1.16           H  
ATOM   7049 1HB  TYR A 459       9.362  23.866  -5.617  1.00  1.16           H  
ATOM   7050 2HB  TYR A 459       8.385  24.987  -6.569  1.00  1.16           H  
ATOM   7051  HD1 TYR A 459       8.259  22.272  -4.337  1.00  1.16           H  
ATOM   7052  HD2 TYR A 459       6.099  24.009  -7.521  1.00  1.16           H  
ATOM   7053  HE1 TYR A 459       6.253  21.098  -3.552  1.00  1.16           H  
ATOM   7054  HE2 TYR A 459       4.040  22.851  -6.776  1.00  1.16           H  
ATOM   7055  HH  TYR A 459       4.065  20.830  -3.826  1.00  1.16           H  
ATOM   7056  N   GLY A 460      11.508  24.042  -8.308  1.00  1.16           N  
ATOM   7057  CA  GLY A 460      12.513  24.825  -9.013  1.00  1.16           C  
ATOM   7058  C   GLY A 460      12.358  24.747 -10.551  1.00  1.16           C  
ATOM   7059  O   GLY A 460      12.968  25.534 -11.276  1.00  1.16           O  
ATOM   7060  H   GLY A 460      11.840  23.312  -7.674  1.00  1.16           H  
ATOM   7061 1HA  GLY A 460      12.454  25.863  -8.690  1.00  1.16           H  
ATOM   7062 2HA  GLY A 460      13.497  24.460  -8.726  1.00  1.16           H  
ATOM   7063  N   VAL A 461      11.564  23.784 -11.046  1.00  1.16           N  
ATOM   7064  CA  VAL A 461      11.307  23.586 -12.468  1.00  1.16           C  
ATOM   7065  C   VAL A 461       9.817  23.743 -12.872  1.00  1.16           C  
ATOM   7066  O   VAL A 461       9.402  23.235 -13.922  1.00  1.16           O  
ATOM   7067  CB  VAL A 461      11.899  22.226 -12.910  1.00  1.16           C  
ATOM   7068  CG1 VAL A 461      13.438  22.237 -12.859  1.00  1.16           C  
ATOM   7069  CG2 VAL A 461      11.426  21.194 -11.948  1.00  1.16           C  
ATOM   7070  H   VAL A 461      11.073  23.157 -10.409  1.00  1.16           H  
ATOM   7071  HA  VAL A 461      11.866  24.349 -13.010  1.00  1.16           H  
ATOM   7072  HB  VAL A 461      11.590  21.994 -13.913  1.00  1.16           H  
ATOM   7073 1HG1 VAL A 461      13.819  21.260 -13.156  1.00  1.16           H  
ATOM   7074 2HG1 VAL A 461      13.818  22.998 -13.543  1.00  1.16           H  
ATOM   7075 3HG1 VAL A 461      13.767  22.457 -11.847  1.00  1.16           H  
ATOM   7076 1HG2 VAL A 461      11.823  20.225 -12.178  1.00  1.16           H  
ATOM   7077 2HG2 VAL A 461      11.768  21.479 -10.962  1.00  1.16           H  
ATOM   7078 3HG2 VAL A 461      10.336  21.146 -11.958  1.00  1.16           H  
ATOM   7079  N   GLN A 462       9.051  24.577 -12.122  1.00  1.16           N  
ATOM   7080  CA  GLN A 462       7.636  24.917 -12.452  1.00  1.16           C  
ATOM   7081  C   GLN A 462       7.446  25.484 -13.857  1.00  1.16           C  
ATOM   7082  O   GLN A 462       6.340  25.470 -14.405  1.00  1.16           O  
ATOM   7083  CB  GLN A 462       7.027  25.933 -11.467  1.00  1.16           C  
ATOM   7084  CG  GLN A 462       6.662  25.400 -10.098  1.00  1.16           C  
ATOM   7085  CD  GLN A 462       6.236  26.509  -9.103  1.00  1.16           C  
ATOM   7086  OE1 GLN A 462       6.952  27.509  -8.927  1.00  1.16           O  
ATOM   7087  NE2 GLN A 462       5.074  26.331  -8.470  1.00  1.16           N  
ATOM   7088  H   GLN A 462       9.445  24.940 -11.249  1.00  1.16           H  
ATOM   7089  HA  GLN A 462       7.052  23.999 -12.388  1.00  1.16           H  
ATOM   7090 1HB  GLN A 462       7.736  26.749 -11.318  1.00  1.16           H  
ATOM   7091 2HB  GLN A 462       6.128  26.366 -11.906  1.00  1.16           H  
ATOM   7092 1HG  GLN A 462       5.825  24.709 -10.214  1.00  1.16           H  
ATOM   7093 2HG  GLN A 462       7.499  24.881  -9.699  1.00  1.16           H  
ATOM   7094 1HE2 GLN A 462       4.737  27.010  -7.816  1.00  1.16           H  
ATOM   7095 2HE2 GLN A 462       4.531  25.513  -8.653  1.00  1.16           H  
ATOM   7096  N   CYS A 463       8.521  25.957 -14.459  1.00  1.16           N  
ATOM   7097  CA  CYS A 463       8.498  26.502 -15.800  1.00  1.16           C  
ATOM   7098  C   CYS A 463       8.082  25.478 -16.863  1.00  1.16           C  
ATOM   7099  O   CYS A 463       7.761  25.847 -17.995  1.00  1.16           O  
ATOM   7100  CB  CYS A 463       9.870  26.996 -16.166  1.00  1.16           C  
ATOM   7101  SG  CYS A 463      11.080  25.674 -16.314  1.00  1.16           S  
ATOM   7102  H   CYS A 463       9.393  25.941 -13.954  1.00  1.16           H  
ATOM   7103  HA  CYS A 463       7.790  27.323 -15.817  1.00  1.16           H  
ATOM   7104 1HB  CYS A 463       9.784  27.487 -17.121  1.00  1.16           H  
ATOM   7105 2HB  CYS A 463      10.224  27.724 -15.433  1.00  1.16           H  
ATOM   7106  HG  CYS A 463      10.260  24.813 -16.935  1.00  1.16           H  
ATOM   7107  N   PHE A 464       8.038  24.197 -16.491  1.00  1.20           N  
ATOM   7108  CA  PHE A 464       7.605  23.162 -17.409  1.00  1.20           C  
ATOM   7109  C   PHE A 464       6.113  22.861 -17.317  1.00  1.20           C  
ATOM   7110  O   PHE A 464       5.656  21.852 -17.838  1.00  1.20           O  
ATOM   7111  CB  PHE A 464       8.419  21.895 -17.207  1.00  1.20           C  
ATOM   7112  CG  PHE A 464       9.742  22.028 -17.751  1.00  1.20           C  
ATOM   7113  CD1 PHE A 464      10.808  22.219 -16.949  1.00  1.20           C  
ATOM   7114  CD2 PHE A 464       9.913  21.963 -19.104  1.00  1.20           C  
ATOM   7115  CE1 PHE A 464      12.041  22.357 -17.475  1.00  1.20           C  
ATOM   7116  CE2 PHE A 464      11.136  22.093 -19.658  1.00  1.20           C  
ATOM   7117  CZ  PHE A 464      12.225  22.301 -18.846  1.00  1.20           C  
ATOM   7118  H   PHE A 464       8.333  23.933 -15.548  1.00  1.20           H  
ATOM   7119  HA  PHE A 464       7.807  23.515 -18.413  1.00  1.20           H  
ATOM   7120 1HB  PHE A 464       8.507  21.679 -16.138  1.00  1.20           H  
ATOM   7121 2HB  PHE A 464       7.927  21.046 -17.684  1.00  1.20           H  
ATOM   7122  HD1 PHE A 464      10.656  22.268 -15.880  1.00  1.20           H  
ATOM   7123  HD2 PHE A 464       9.042  21.803 -19.735  1.00  1.20           H  
ATOM   7124  HE1 PHE A 464      12.873  22.505 -16.812  1.00  1.20           H  
ATOM   7125  HE2 PHE A 464      11.238  22.038 -20.734  1.00  1.20           H  
ATOM   7126  HZ  PHE A 464      13.222  22.410 -19.274  1.00  1.20           H  
ATOM   7127  N   SER A 465       5.363  23.727 -16.645  1.00  1.30           N  
ATOM   7128  CA  SER A 465       3.912  23.621 -16.543  1.00  1.30           C  
ATOM   7129  C   SER A 465       3.228  23.763 -17.902  1.00  1.30           C  
ATOM   7130  O   SER A 465       3.661  24.571 -18.730  1.00  1.30           O  
ATOM   7131  CB  SER A 465       3.406  24.728 -15.632  1.00  1.30           C  
ATOM   7132  OG  SER A 465       2.006  24.720 -15.535  1.00  1.30           O  
ATOM   7133  H   SER A 465       5.816  24.506 -16.166  1.00  1.30           H  
ATOM   7134  HA  SER A 465       3.659  22.648 -16.138  1.00  1.30           H  
ATOM   7135 1HB  SER A 465       3.848  24.622 -14.647  1.00  1.30           H  
ATOM   7136 2HB  SER A 465       3.734  25.684 -16.024  1.00  1.30           H  
ATOM   7137  HG  SER A 465       1.675  24.704 -16.449  1.00  1.30           H  
ATOM   7138  N   ARG A 466       2.158  22.992 -18.144  1.00  1.44           N  
ATOM   7139  CA  ARG A 466       1.380  23.229 -19.367  1.00  1.44           C  
ATOM   7140  C   ARG A 466       0.291  24.256 -19.040  1.00  1.44           C  
ATOM   7141  O   ARG A 466      -0.115  24.378 -17.875  1.00  1.44           O  
ATOM   7142  CB  ARG A 466       0.772  21.982 -19.987  1.00  1.44           C  
ATOM   7143  CG  ARG A 466      -0.327  21.283 -19.229  1.00  1.44           C  
ATOM   7144  CD  ARG A 466      -0.903  20.164 -20.053  1.00  1.44           C  
ATOM   7145  NE  ARG A 466      -2.020  19.481 -19.422  1.00  1.44           N  
ATOM   7146  CZ  ARG A 466      -1.964  18.299 -18.773  1.00  1.44           C  
ATOM   7147  NH1 ARG A 466      -0.844  17.600 -18.699  1.00  1.44           N  
ATOM   7148  NH2 ARG A 466      -3.062  17.826 -18.207  1.00  1.44           N  
ATOM   7149  H   ARG A 466       1.880  22.289 -17.459  1.00  1.44           H  
ATOM   7150  HA  ARG A 466       2.037  23.661 -20.122  1.00  1.44           H  
ATOM   7151 1HB  ARG A 466       0.397  22.226 -20.972  1.00  1.44           H  
ATOM   7152 2HB  ARG A 466       1.556  21.260 -20.143  1.00  1.44           H  
ATOM   7153 1HG  ARG A 466       0.071  20.880 -18.303  1.00  1.44           H  
ATOM   7154 2HG  ARG A 466      -1.112  22.002 -19.030  1.00  1.44           H  
ATOM   7155 1HD  ARG A 466      -1.261  20.578 -20.968  1.00  1.44           H  
ATOM   7156 2HD  ARG A 466      -0.144  19.444 -20.269  1.00  1.44           H  
ATOM   7157  HE  ARG A 466      -2.913  19.952 -19.444  1.00  1.44           H  
ATOM   7158 1HH1 ARG A 466       0.030  17.920 -19.154  1.00  1.44           H  
ATOM   7159 2HH1 ARG A 466      -0.838  16.719 -18.212  1.00  1.44           H  
ATOM   7160 1HH2 ARG A 466      -3.922  18.353 -18.258  1.00  1.44           H  
ATOM   7161 2HH2 ARG A 466      -3.038  16.944 -17.720  1.00  1.44           H  
ATOM   7162  N   TYR A 467      -0.161  24.999 -20.052  1.00  1.62           N  
ATOM   7163  CA  TYR A 467      -1.163  26.050 -19.856  1.00  1.62           C  
ATOM   7164  C   TYR A 467      -2.313  26.099 -20.895  1.00  1.62           C  
ATOM   7165  O   TYR A 467      -2.111  25.711 -22.040  1.00  1.62           O  
ATOM   7166  CB  TYR A 467      -0.456  27.388 -19.916  1.00  1.62           C  
ATOM   7167  CG  TYR A 467       0.584  27.702 -18.877  1.00  1.62           C  
ATOM   7168  CD1 TYR A 467       1.885  27.298 -19.034  1.00  1.62           C  
ATOM   7169  CD2 TYR A 467       0.234  28.453 -17.804  1.00  1.62           C  
ATOM   7170  CE1 TYR A 467       2.822  27.639 -18.094  1.00  1.62           C  
ATOM   7171  CE2 TYR A 467       1.153  28.804 -16.853  1.00  1.62           C  
ATOM   7172  CZ  TYR A 467       2.453  28.396 -16.996  1.00  1.62           C  
ATOM   7173  OH  TYR A 467       3.401  28.738 -16.063  1.00  1.62           O  
ATOM   7174  H   TYR A 467       0.207  24.826 -20.981  1.00  1.62           H  
ATOM   7175  HA  TYR A 467      -1.574  25.894 -18.866  1.00  1.62           H  
ATOM   7176 1HB  TYR A 467       0.038  27.405 -20.855  1.00  1.62           H  
ATOM   7177 2HB  TYR A 467      -1.187  28.192 -19.914  1.00  1.62           H  
ATOM   7178  HD1 TYR A 467       2.177  26.711 -19.903  1.00  1.62           H  
ATOM   7179  HD2 TYR A 467      -0.767  28.768 -17.720  1.00  1.62           H  
ATOM   7180  HE1 TYR A 467       3.859  27.318 -18.220  1.00  1.62           H  
ATOM   7181  HE2 TYR A 467       0.856  29.409 -15.998  1.00  1.62           H  
ATOM   7182  HH  TYR A 467       4.263  28.454 -16.384  1.00  1.62           H  
ATOM   7183  N   PRO A 468      -3.520  26.582 -20.511  1.00  1.79           N  
ATOM   7184  CA  PRO A 468      -4.650  26.946 -21.371  1.00  1.79           C  
ATOM   7185  C   PRO A 468      -4.369  28.270 -22.079  1.00  1.79           C  
ATOM   7186  O   PRO A 468      -3.628  29.090 -21.554  1.00  1.79           O  
ATOM   7187  CB  PRO A 468      -5.801  27.091 -20.375  1.00  1.79           C  
ATOM   7188  CG  PRO A 468      -5.139  27.518 -19.098  1.00  1.79           C  
ATOM   7189  CD  PRO A 468      -3.801  26.792 -19.071  1.00  1.79           C  
ATOM   7190  HA  PRO A 468      -4.833  26.141 -22.100  1.00  1.79           H  
ATOM   7191 1HB  PRO A 468      -6.518  27.841 -20.741  1.00  1.79           H  
ATOM   7192 2HB  PRO A 468      -6.352  26.154 -20.282  1.00  1.79           H  
ATOM   7193 1HG  PRO A 468      -5.028  28.599 -19.108  1.00  1.79           H  
ATOM   7194 2HG  PRO A 468      -5.779  27.275 -18.232  1.00  1.79           H  
ATOM   7195 1HD  PRO A 468      -3.072  27.461 -18.619  1.00  1.79           H  
ATOM   7196 2HD  PRO A 468      -3.881  25.830 -18.529  1.00  1.79           H  
ATOM   7197  N   ASP A 469      -5.069  28.574 -23.178  1.00  1.90           N  
ATOM   7198  CA  ASP A 469      -4.884  29.869 -23.869  1.00  1.90           C  
ATOM   7199  C   ASP A 469      -5.182  31.072 -23.002  1.00  1.90           C  
ATOM   7200  O   ASP A 469      -4.592  32.140 -23.178  1.00  1.90           O  
ATOM   7201  CB  ASP A 469      -5.803  30.036 -25.079  1.00  1.90           C  
ATOM   7202  CG  ASP A 469      -5.456  31.328 -25.883  1.00  1.90           C  
ATOM   7203  OD1 ASP A 469      -4.403  31.384 -26.466  1.00  1.90           O  
ATOM   7204  OD2 ASP A 469      -6.224  32.281 -25.834  1.00  1.90           O  
ATOM   7205  H   ASP A 469      -5.691  27.888 -23.581  1.00  1.90           H  
ATOM   7206  HA  ASP A 469      -3.847  29.930 -24.201  1.00  1.90           H  
ATOM   7207 1HB  ASP A 469      -5.729  29.193 -25.736  1.00  1.90           H  
ATOM   7208 2HB  ASP A 469      -6.837  30.098 -24.748  1.00  1.90           H  
ATOM   7209  N   HIS A 470      -6.090  30.900 -22.054  1.00  1.92           N  
ATOM   7210  CA  HIS A 470      -6.556  31.966 -21.186  1.00  1.92           C  
ATOM   7211  C   HIS A 470      -5.415  32.539 -20.339  1.00  1.92           C  
ATOM   7212  O   HIS A 470      -5.518  33.650 -19.817  1.00  1.92           O  
ATOM   7213  CB  HIS A 470      -7.689  31.420 -20.314  1.00  1.92           C  
ATOM   7214  CG  HIS A 470      -8.858  31.015 -21.162  1.00  1.92           C  
ATOM   7215  ND1 HIS A 470      -9.930  30.294 -20.680  1.00  1.92           N  
ATOM   7216  CD2 HIS A 470      -9.102  31.216 -22.479  1.00  1.92           C  
ATOM   7217  CE1 HIS A 470     -10.793  30.081 -21.658  1.00  1.92           C  
ATOM   7218  NE2 HIS A 470     -10.310  30.627 -22.764  1.00  1.92           N  
ATOM   7219  H   HIS A 470      -6.495  29.984 -21.954  1.00  1.92           H  
ATOM   7220  HA  HIS A 470      -6.959  32.777 -21.792  1.00  1.92           H  
ATOM   7221 1HB  HIS A 470      -7.340  30.553 -19.744  1.00  1.92           H  
ATOM   7222 2HB  HIS A 470      -8.015  32.179 -19.601  1.00  1.92           H  
ATOM   7223  HD2 HIS A 470      -8.459  31.747 -23.185  1.00  1.92           H  
ATOM   7224  HE1 HIS A 470     -11.741  29.539 -21.564  1.00  1.92           H  
ATOM   7225  HE2 HIS A 470     -10.752  30.619 -23.673  1.00  1.92           H  
ATOM   7226  N   MET A 471      -4.325  31.776 -20.202  1.00  1.84           N  
ATOM   7227  CA  MET A 471      -3.154  32.197 -19.462  1.00  1.84           C  
ATOM   7228  C   MET A 471      -2.001  32.757 -20.300  1.00  1.84           C  
ATOM   7229  O   MET A 471      -0.941  33.060 -19.750  1.00  1.84           O  
ATOM   7230  CB  MET A 471      -2.664  31.051 -18.609  1.00  1.84           C  
ATOM   7231  CG  MET A 471      -3.599  30.732 -17.528  1.00  1.84           C  
ATOM   7232  SD  MET A 471      -3.025  29.460 -16.492  1.00  1.84           S  
ATOM   7233  CE  MET A 471      -4.307  29.154 -15.360  1.00  1.84           C  
ATOM   7234  H   MET A 471      -4.282  30.866 -20.664  1.00  1.84           H  
ATOM   7235  HA  MET A 471      -3.466  32.979 -18.791  1.00  1.84           H  
ATOM   7236 1HB  MET A 471      -2.544  30.162 -19.236  1.00  1.84           H  
ATOM   7237 2HB  MET A 471      -1.692  31.294 -18.179  1.00  1.84           H  
ATOM   7238 1HG  MET A 471      -3.697  31.620 -16.956  1.00  1.84           H  
ATOM   7239 2HG  MET A 471      -4.574  30.466 -17.922  1.00  1.84           H  
ATOM   7240 1HE  MET A 471      -4.022  28.351 -14.699  1.00  1.84           H  
ATOM   7241 2HE  MET A 471      -4.459  30.034 -14.782  1.00  1.84           H  
ATOM   7242 3HE  MET A 471      -5.210  28.881 -15.908  1.00  1.84           H  
ATOM   7243  N   LYS A 472      -2.157  32.908 -21.614  1.00  1.69           N  
ATOM   7244  CA  LYS A 472      -0.989  33.344 -22.391  1.00  1.69           C  
ATOM   7245  C   LYS A 472      -0.408  34.694 -21.984  1.00  1.69           C  
ATOM   7246  O   LYS A 472       0.810  34.866 -21.978  1.00  1.69           O  
ATOM   7247  CB  LYS A 472      -1.335  33.337 -23.876  1.00  1.69           C  
ATOM   7248  CG  LYS A 472      -2.367  34.383 -24.287  1.00  1.69           C  
ATOM   7249  CD  LYS A 472      -2.739  34.259 -25.744  1.00  1.69           C  
ATOM   7250  CE  LYS A 472      -3.857  35.225 -26.115  1.00  1.69           C  
ATOM   7251  NZ  LYS A 472      -5.136  34.891 -25.410  1.00  1.69           N  
ATOM   7252  H   LYS A 472      -3.044  32.692 -22.081  1.00  1.69           H  
ATOM   7253  HA  LYS A 472      -0.198  32.630 -22.239  1.00  1.69           H  
ATOM   7254 1HB  LYS A 472      -0.435  33.481 -24.459  1.00  1.69           H  
ATOM   7255 2HB  LYS A 472      -1.756  32.364 -24.143  1.00  1.69           H  
ATOM   7256 1HG  LYS A 472      -3.269  34.270 -23.681  1.00  1.69           H  
ATOM   7257 2HG  LYS A 472      -1.969  35.380 -24.129  1.00  1.69           H  
ATOM   7258 1HD  LYS A 472      -1.881  34.466 -26.366  1.00  1.69           H  
ATOM   7259 2HD  LYS A 472      -3.069  33.250 -25.939  1.00  1.69           H  
ATOM   7260 1HE  LYS A 472      -3.560  36.235 -25.844  1.00  1.69           H  
ATOM   7261 2HE  LYS A 472      -4.026  35.179 -27.189  1.00  1.69           H  
ATOM   7262 1HZ  LYS A 472      -5.850  35.538 -25.672  1.00  1.69           H  
ATOM   7263 2HZ  LYS A 472      -5.452  33.924 -25.653  1.00  1.69           H  
ATOM   7264 3HZ  LYS A 472      -4.985  34.940 -24.405  1.00  1.69           H  
ATOM   7265  N   GLN A 473      -1.250  35.609 -21.524  1.00  1.52           N  
ATOM   7266  CA  GLN A 473      -0.825  36.945 -21.122  1.00  1.52           C  
ATOM   7267  C   GLN A 473      -0.310  36.979 -19.687  1.00  1.52           C  
ATOM   7268  O   GLN A 473       0.024  38.039 -19.157  1.00  1.52           O  
ATOM   7269  CB  GLN A 473      -1.955  37.953 -21.351  1.00  1.52           C  
ATOM   7270  CG  GLN A 473      -3.153  37.798 -20.454  1.00  1.52           C  
ATOM   7271  CD  GLN A 473      -4.153  36.759 -20.965  1.00  1.52           C  
ATOM   7272  OE1 GLN A 473      -4.213  36.454 -22.171  1.00  1.52           O  
ATOM   7273  NE2 GLN A 473      -4.931  36.217 -20.042  1.00  1.52           N  
ATOM   7274  H   GLN A 473      -2.234  35.384 -21.495  1.00  1.52           H  
ATOM   7275  HA  GLN A 473       0.002  37.242 -21.766  1.00  1.52           H  
ATOM   7276 1HB  GLN A 473      -1.568  38.963 -21.209  1.00  1.52           H  
ATOM   7277 2HB  GLN A 473      -2.298  37.880 -22.383  1.00  1.52           H  
ATOM   7278 1HG  GLN A 473      -2.797  37.481 -19.485  1.00  1.52           H  
ATOM   7279 2HG  GLN A 473      -3.666  38.753 -20.365  1.00  1.52           H  
ATOM   7280 1HE2 GLN A 473      -5.580  35.470 -20.267  1.00  1.52           H  
ATOM   7281 2HE2 GLN A 473      -4.827  36.494 -19.059  1.00  1.52           H  
ATOM   7282  N   HIS A 474      -0.275  35.811 -19.056  1.00  1.37           N  
ATOM   7283  CA  HIS A 474       0.160  35.669 -17.692  1.00  1.37           C  
ATOM   7284  C   HIS A 474       1.357  34.734 -17.549  1.00  1.37           C  
ATOM   7285  O   HIS A 474       1.792  34.437 -16.427  1.00  1.37           O  
ATOM   7286  CB  HIS A 474      -0.978  35.086 -16.887  1.00  1.37           C  
ATOM   7287  CG  HIS A 474      -2.217  35.937 -16.881  1.00  1.37           C  
ATOM   7288  ND1 HIS A 474      -2.272  37.202 -16.327  1.00  1.37           N  
ATOM   7289  CD2 HIS A 474      -3.440  35.679 -17.351  1.00  1.37           C  
ATOM   7290  CE1 HIS A 474      -3.489  37.682 -16.474  1.00  1.37           C  
ATOM   7291  NE2 HIS A 474      -4.221  36.770 -17.111  1.00  1.37           N  
ATOM   7292  H   HIS A 474      -0.558  34.959 -19.536  1.00  1.37           H  
ATOM   7293  HA  HIS A 474       0.434  36.642 -17.284  1.00  1.37           H  
ATOM   7294 1HB  HIS A 474      -1.260  34.137 -17.345  1.00  1.37           H  
ATOM   7295 2HB  HIS A 474      -0.644  34.845 -15.906  1.00  1.37           H  
ATOM   7296  HD1 HIS A 474      -1.500  37.709 -15.873  1.00  1.37           H  
ATOM   7297  HD2 HIS A 474      -3.874  34.838 -17.848  1.00  1.37           H  
ATOM   7298  HE1 HIS A 474      -3.747  38.673 -16.096  1.00  1.37           H  
ATOM   7299  N   ASP A 475       1.904  34.229 -18.660  1.00  1.25           N  
ATOM   7300  CA  ASP A 475       2.944  33.216 -18.487  1.00  1.25           C  
ATOM   7301  C   ASP A 475       4.328  33.758 -18.167  1.00  1.25           C  
ATOM   7302  O   ASP A 475       5.231  33.826 -19.021  1.00  1.25           O  
ATOM   7303  CB  ASP A 475       3.003  32.297 -19.695  1.00  1.25           C  
ATOM   7304  CG  ASP A 475       3.983  31.097 -19.520  1.00  1.25           C  
ATOM   7305  OD1 ASP A 475       4.819  31.119 -18.621  1.00  1.25           O  
ATOM   7306  OD2 ASP A 475       3.893  30.178 -20.288  1.00  1.25           O  
ATOM   7307  H   ASP A 475       1.578  34.495 -19.595  1.00  1.25           H  
ATOM   7308  HA  ASP A 475       2.643  32.589 -17.646  1.00  1.25           H  
ATOM   7309 1HB  ASP A 475       2.002  31.915 -19.877  1.00  1.25           H  
ATOM   7310 2HB  ASP A 475       3.294  32.872 -20.577  1.00  1.25           H  
ATOM   7311  N   PHE A 476       4.482  34.044 -16.880  1.00  1.18           N  
ATOM   7312  CA  PHE A 476       5.684  34.572 -16.258  1.00  1.18           C  
ATOM   7313  C   PHE A 476       6.897  33.719 -16.519  1.00  1.18           C  
ATOM   7314  O   PHE A 476       7.957  34.224 -16.889  1.00  1.18           O  
ATOM   7315  CB  PHE A 476       5.497  34.599 -14.750  1.00  1.18           C  
ATOM   7316  CG  PHE A 476       6.723  34.979 -13.939  1.00  1.18           C  
ATOM   7317  CD1 PHE A 476       7.010  36.282 -13.647  1.00  1.18           C  
ATOM   7318  CD2 PHE A 476       7.598  33.995 -13.489  1.00  1.18           C  
ATOM   7319  CE1 PHE A 476       8.139  36.608 -12.927  1.00  1.18           C  
ATOM   7320  CE2 PHE A 476       8.719  34.307 -12.780  1.00  1.18           C  
ATOM   7321  CZ  PHE A 476       8.999  35.619 -12.492  1.00  1.18           C  
ATOM   7322  H   PHE A 476       3.639  33.943 -16.314  1.00  1.18           H  
ATOM   7323  HA  PHE A 476       5.858  35.578 -16.642  1.00  1.18           H  
ATOM   7324 1HB  PHE A 476       4.707  35.310 -14.515  1.00  1.18           H  
ATOM   7325 2HB  PHE A 476       5.170  33.617 -14.426  1.00  1.18           H  
ATOM   7326  HD1 PHE A 476       6.332  37.064 -13.996  1.00  1.18           H  
ATOM   7327  HD2 PHE A 476       7.380  32.957 -13.710  1.00  1.18           H  
ATOM   7328  HE1 PHE A 476       8.344  37.657 -12.718  1.00  1.18           H  
ATOM   7329  HE2 PHE A 476       9.384  33.509 -12.450  1.00  1.18           H  
ATOM   7330  HZ  PHE A 476       9.895  35.874 -11.928  1.00  1.18           H  
ATOM   7331  N   PHE A 477       6.759  32.422 -16.267  1.00  1.14           N  
ATOM   7332  CA  PHE A 477       7.912  31.550 -16.322  1.00  1.14           C  
ATOM   7333  C   PHE A 477       8.518  31.414 -17.682  1.00  1.14           C  
ATOM   7334  O   PHE A 477       9.729  31.377 -17.785  1.00  1.14           O  
ATOM   7335  CB  PHE A 477       7.582  30.172 -15.816  1.00  1.14           C  
ATOM   7336  CG  PHE A 477       7.505  30.069 -14.334  1.00  1.14           C  
ATOM   7337  CD1 PHE A 477       6.306  29.775 -13.702  1.00  1.14           C  
ATOM   7338  CD2 PHE A 477       8.641  30.259 -13.561  1.00  1.14           C  
ATOM   7339  CE1 PHE A 477       6.244  29.673 -12.325  1.00  1.14           C  
ATOM   7340  CE2 PHE A 477       8.581  30.157 -12.192  1.00  1.14           C  
ATOM   7341  CZ  PHE A 477       7.379  29.863 -11.572  1.00  1.14           C  
ATOM   7342  H   PHE A 477       5.845  32.052 -16.036  1.00  1.14           H  
ATOM   7343  HA  PHE A 477       8.675  31.971 -15.666  1.00  1.14           H  
ATOM   7344 1HB  PHE A 477       6.628  29.848 -16.240  1.00  1.14           H  
ATOM   7345 2HB  PHE A 477       8.344  29.499 -16.168  1.00  1.14           H  
ATOM   7346  HD1 PHE A 477       5.409  29.621 -14.305  1.00  1.14           H  
ATOM   7347  HD2 PHE A 477       9.591  30.489 -14.053  1.00  1.14           H  
ATOM   7348  HE1 PHE A 477       5.297  29.439 -11.836  1.00  1.14           H  
ATOM   7349  HE2 PHE A 477       9.480  30.307 -11.596  1.00  1.14           H  
ATOM   7350  HZ  PHE A 477       7.330  29.776 -10.488  1.00  1.14           H  
ATOM   7351  N   LYS A 478       7.719  31.340 -18.746  1.00  1.15           N  
ATOM   7352  CA  LYS A 478       8.365  31.239 -20.047  1.00  1.15           C  
ATOM   7353  C   LYS A 478       8.886  32.608 -20.450  1.00  1.15           C  
ATOM   7354  O   LYS A 478       9.968  32.733 -21.029  1.00  1.15           O  
ATOM   7355  CB  LYS A 478       7.424  30.654 -21.088  1.00  1.15           C  
ATOM   7356  CG  LYS A 478       7.126  29.195 -20.816  1.00  1.15           C  
ATOM   7357  CD  LYS A 478       6.178  28.606 -21.816  1.00  1.15           C  
ATOM   7358  CE  LYS A 478       5.812  27.195 -21.418  1.00  1.15           C  
ATOM   7359  NZ  LYS A 478       4.767  26.638 -22.296  1.00  1.15           N  
ATOM   7360  H   LYS A 478       6.692  31.346 -18.660  1.00  1.15           H  
ATOM   7361  HA  LYS A 478       9.211  30.563 -19.960  1.00  1.15           H  
ATOM   7362 1HB  LYS A 478       6.480  31.204 -21.086  1.00  1.15           H  
ATOM   7363 2HB  LYS A 478       7.859  30.737 -22.080  1.00  1.15           H  
ATOM   7364 1HG  LYS A 478       8.053  28.622 -20.822  1.00  1.15           H  
ATOM   7365 2HG  LYS A 478       6.668  29.113 -19.824  1.00  1.15           H  
ATOM   7366 1HD  LYS A 478       5.277  29.205 -21.896  1.00  1.15           H  
ATOM   7367 2HD  LYS A 478       6.653  28.582 -22.798  1.00  1.15           H  
ATOM   7368 1HE  LYS A 478       6.702  26.578 -21.487  1.00  1.15           H  
ATOM   7369 2HE  LYS A 478       5.450  27.187 -20.388  1.00  1.15           H  
ATOM   7370 1HZ  LYS A 478       4.538  25.688 -22.022  1.00  1.15           H  
ATOM   7371 2HZ  LYS A 478       3.947  27.215 -22.240  1.00  1.15           H  
ATOM   7372 3HZ  LYS A 478       5.094  26.653 -23.256  1.00  1.15           H  
ATOM   7373  N   SER A 479       8.149  33.659 -20.097  1.00  1.19           N  
ATOM   7374  CA  SER A 479       8.556  35.008 -20.453  1.00  1.19           C  
ATOM   7375  C   SER A 479       9.890  35.363 -19.784  1.00  1.19           C  
ATOM   7376  O   SER A 479      10.720  36.065 -20.358  1.00  1.19           O  
ATOM   7377  CB  SER A 479       7.467  35.971 -20.068  1.00  1.19           C  
ATOM   7378  OG  SER A 479       6.305  35.704 -20.815  1.00  1.19           O  
ATOM   7379  H   SER A 479       7.263  33.532 -19.601  1.00  1.19           H  
ATOM   7380  HA  SER A 479       8.691  35.053 -21.534  1.00  1.19           H  
ATOM   7381 1HB  SER A 479       7.251  35.881 -19.001  1.00  1.19           H  
ATOM   7382 2HB  SER A 479       7.801  36.989 -20.254  1.00  1.19           H  
ATOM   7383  HG  SER A 479       5.866  34.947 -20.344  1.00  1.19           H  
ATOM   7384  N   ALA A 480      10.098  34.811 -18.588  1.00  1.24           N  
ATOM   7385  CA  ALA A 480      11.274  34.997 -17.742  1.00  1.24           C  
ATOM   7386  C   ALA A 480      12.466  34.112 -18.151  1.00  1.24           C  
ATOM   7387  O   ALA A 480      13.441  34.042 -17.405  1.00  1.24           O  
ATOM   7388  CB  ALA A 480      10.914  34.710 -16.289  1.00  1.24           C  
ATOM   7389  H   ALA A 480       9.349  34.252 -18.187  1.00  1.24           H  
ATOM   7390  HA  ALA A 480      11.584  36.037 -17.834  1.00  1.24           H  
ATOM   7391 1HB  ALA A 480      11.782  34.888 -15.655  1.00  1.24           H  
ATOM   7392 2HB  ALA A 480      10.096  35.359 -15.974  1.00  1.24           H  
ATOM   7393 3HB  ALA A 480      10.603  33.668 -16.197  1.00  1.24           H  
ATOM   7394  N   MET A 481      12.376  33.405 -19.285  1.00  1.27           N  
ATOM   7395  CA  MET A 481      13.445  32.525 -19.777  1.00  1.27           C  
ATOM   7396  C   MET A 481      14.617  33.252 -20.435  1.00  1.27           C  
ATOM   7397  O   MET A 481      14.761  34.453 -20.237  1.00  1.27           O  
ATOM   7398  CB  MET A 481      12.872  31.358 -20.525  1.00  1.27           C  
ATOM   7399  CG  MET A 481      12.163  30.537 -19.618  1.00  1.27           C  
ATOM   7400  SD  MET A 481      13.282  29.764 -18.448  1.00  1.27           S  
ATOM   7401  CE  MET A 481      12.138  28.881 -17.517  1.00  1.27           C  
ATOM   7402  H   MET A 481      11.527  33.468 -19.852  1.00  1.27           H  
ATOM   7403  HA  MET A 481      13.881  32.067 -18.880  1.00  1.27           H  
ATOM   7404 1HB  MET A 481      12.210  31.678 -21.326  1.00  1.27           H  
ATOM   7405 2HB  MET A 481      13.654  30.729 -20.917  1.00  1.27           H  
ATOM   7406 1HG  MET A 481      11.559  31.209 -19.081  1.00  1.27           H  
ATOM   7407 2HG  MET A 481      11.525  29.815 -20.083  1.00  1.27           H  
ATOM   7408 1HE  MET A 481      12.655  28.306 -16.750  1.00  1.27           H  
ATOM   7409 2HE  MET A 481      11.433  29.572 -17.052  1.00  1.27           H  
ATOM   7410 3HE  MET A 481      11.604  28.224 -18.165  1.00  1.27           H  
ATOM   7411  N   PRO A 482      15.321  32.667 -21.437  1.00  1.25           N  
ATOM   7412  CA  PRO A 482      16.791  32.658 -21.591  1.00  1.25           C  
ATOM   7413  C   PRO A 482      17.621  33.488 -20.602  1.00  1.25           C  
ATOM   7414  O   PRO A 482      18.593  32.964 -20.039  1.00  1.25           O  
ATOM   7415  CB  PRO A 482      16.933  33.166 -23.028  1.00  1.25           C  
ATOM   7416  CG  PRO A 482      15.690  32.639 -23.743  1.00  1.25           C  
ATOM   7417  CD  PRO A 482      14.590  32.567 -22.721  1.00  1.25           C  
ATOM   7418  HA  PRO A 482      17.120  31.626 -21.561  1.00  1.25           H  
ATOM   7419 1HB  PRO A 482      16.997  34.267 -23.029  1.00  1.25           H  
ATOM   7420 2HB  PRO A 482      17.871  32.792 -23.466  1.00  1.25           H  
ATOM   7421 1HG  PRO A 482      15.438  33.305 -24.580  1.00  1.25           H  
ATOM   7422 2HG  PRO A 482      15.910  31.667 -24.180  1.00  1.25           H  
ATOM   7423 1HD  PRO A 482      13.873  33.402 -22.824  1.00  1.25           H  
ATOM   7424 2HD  PRO A 482      14.114  31.597 -22.866  1.00  1.25           H  
ATOM   7425  N   GLU A 483      17.235  34.720 -20.325  1.00  1.18           N  
ATOM   7426  CA  GLU A 483      17.880  35.479 -19.269  1.00  1.18           C  
ATOM   7427  C   GLU A 483      17.588  34.648 -18.032  1.00  1.18           C  
ATOM   7428  O   GLU A 483      16.575  33.957 -18.004  1.00  1.18           O  
ATOM   7429  CB  GLU A 483      17.268  36.877 -19.135  1.00  1.18           C  
ATOM   7430  CG  GLU A 483      17.534  37.805 -20.326  1.00  1.18           C  
ATOM   7431  CD  GLU A 483      16.924  39.198 -20.173  1.00  1.18           C  
ATOM   7432  OE1 GLU A 483      16.432  39.515 -19.112  1.00  1.18           O  
ATOM   7433  OE2 GLU A 483      16.954  39.937 -21.130  1.00  1.18           O  
ATOM   7434  H   GLU A 483      16.416  35.109 -20.778  1.00  1.18           H  
ATOM   7435  HA  GLU A 483      18.957  35.533 -19.435  1.00  1.18           H  
ATOM   7436 1HB  GLU A 483      16.186  36.781 -19.019  1.00  1.18           H  
ATOM   7437 2HB  GLU A 483      17.651  37.354 -18.234  1.00  1.18           H  
ATOM   7438 1HG  GLU A 483      18.611  37.905 -20.457  1.00  1.18           H  
ATOM   7439 2HG  GLU A 483      17.131  37.335 -21.224  1.00  1.18           H  
ATOM   7440  N   GLY A 484      18.459  34.615 -17.047  1.00  1.08           N  
ATOM   7441  CA  GLY A 484      18.090  33.756 -15.937  1.00  1.08           C  
ATOM   7442  C   GLY A 484      17.111  34.422 -14.992  1.00  1.08           C  
ATOM   7443  O   GLY A 484      16.838  35.612 -15.120  1.00  1.08           O  
ATOM   7444  H   GLY A 484      19.305  35.161 -17.054  1.00  1.08           H  
ATOM   7445 1HA  GLY A 484      17.636  32.858 -16.340  1.00  1.08           H  
ATOM   7446 2HA  GLY A 484      18.980  33.451 -15.391  1.00  1.08           H  
ATOM   7447  N   TYR A 485      16.648  33.660 -14.003  1.00  0.98           N  
ATOM   7448  CA  TYR A 485      15.741  34.169 -12.973  1.00  0.98           C  
ATOM   7449  C   TYR A 485      16.079  33.506 -11.647  1.00  0.98           C  
ATOM   7450  O   TYR A 485      16.806  32.509 -11.603  1.00  0.98           O  
ATOM   7451  CB  TYR A 485      14.250  33.981 -13.326  1.00  0.98           C  
ATOM   7452  CG  TYR A 485      13.702  32.594 -13.379  1.00  0.98           C  
ATOM   7453  CD1 TYR A 485      13.107  32.040 -12.241  1.00  0.98           C  
ATOM   7454  CD2 TYR A 485      13.738  31.887 -14.554  1.00  0.98           C  
ATOM   7455  CE1 TYR A 485      12.567  30.772 -12.295  1.00  0.98           C  
ATOM   7456  CE2 TYR A 485      13.200  30.638 -14.602  1.00  0.98           C  
ATOM   7457  CZ  TYR A 485      12.615  30.066 -13.490  1.00  0.98           C  
ATOM   7458  OH  TYR A 485      12.076  28.799 -13.565  1.00  0.98           O  
ATOM   7459  H   TYR A 485      16.924  32.682 -14.015  1.00  0.98           H  
ATOM   7460  HA  TYR A 485      15.906  35.240 -12.860  1.00  0.98           H  
ATOM   7461 1HB  TYR A 485      13.649  34.536 -12.620  1.00  0.98           H  
ATOM   7462 2HB  TYR A 485      14.076  34.435 -14.304  1.00  0.98           H  
ATOM   7463  HD1 TYR A 485      13.069  32.613 -11.310  1.00  0.98           H  
ATOM   7464  HD2 TYR A 485      14.194  32.324 -15.450  1.00  0.98           H  
ATOM   7465  HE1 TYR A 485      12.104  30.336 -11.408  1.00  0.98           H  
ATOM   7466  HE2 TYR A 485      13.242  30.103 -15.511  1.00  0.98           H  
ATOM   7467  HH  TYR A 485      11.879  28.483 -12.675  1.00  0.98           H  
ATOM   7468  N   VAL A 486      15.575  34.067 -10.557  1.00  0.89           N  
ATOM   7469  CA  VAL A 486      15.892  33.528  -9.246  1.00  0.89           C  
ATOM   7470  C   VAL A 486      14.658  33.126  -8.474  1.00  0.89           C  
ATOM   7471  O   VAL A 486      13.635  33.818  -8.481  1.00  0.89           O  
ATOM   7472  CB  VAL A 486      16.678  34.571  -8.413  1.00  0.89           C  
ATOM   7473  CG1 VAL A 486      15.830  35.806  -8.208  1.00  0.89           C  
ATOM   7474  CG2 VAL A 486      17.102  33.983  -7.056  1.00  0.89           C  
ATOM   7475  H   VAL A 486      14.975  34.883 -10.643  1.00  0.89           H  
ATOM   7476  HA  VAL A 486      16.518  32.651  -9.377  1.00  0.89           H  
ATOM   7477  HB  VAL A 486      17.559  34.859  -8.954  1.00  0.89           H  
ATOM   7478 1HG1 VAL A 486      16.392  36.546  -7.639  1.00  0.89           H  
ATOM   7479 2HG1 VAL A 486      15.556  36.223  -9.161  1.00  0.89           H  
ATOM   7480 3HG1 VAL A 486      14.931  35.532  -7.657  1.00  0.89           H  
ATOM   7481 1HG2 VAL A 486      17.657  34.730  -6.504  1.00  0.89           H  
ATOM   7482 2HG2 VAL A 486      16.236  33.697  -6.472  1.00  0.89           H  
ATOM   7483 3HG2 VAL A 486      17.733  33.110  -7.216  1.00  0.89           H  
ATOM   7484  N   GLN A 487      14.762  31.993  -7.797  1.00  0.82           N  
ATOM   7485  CA  GLN A 487      13.684  31.520  -6.960  1.00  0.82           C  
ATOM   7486  C   GLN A 487      14.173  31.392  -5.532  1.00  0.82           C  
ATOM   7487  O   GLN A 487      15.242  30.834  -5.270  1.00  0.82           O  
ATOM   7488  CB  GLN A 487      13.131  30.169  -7.419  1.00  0.82           C  
ATOM   7489  CG  GLN A 487      11.926  29.690  -6.597  1.00  0.82           C  
ATOM   7490  CD  GLN A 487      11.374  28.351  -7.067  1.00  0.82           C  
ATOM   7491  OE1 GLN A 487      11.791  27.288  -6.567  1.00  0.82           O  
ATOM   7492  NE2 GLN A 487      10.466  28.387  -8.038  1.00  0.82           N  
ATOM   7493  H   GLN A 487      15.632  31.472  -7.851  1.00  0.82           H  
ATOM   7494  HA  GLN A 487      12.885  32.245  -6.989  1.00  0.82           H  
ATOM   7495 1HB  GLN A 487      12.817  30.240  -8.463  1.00  0.82           H  
ATOM   7496 2HB  GLN A 487      13.908  29.417  -7.359  1.00  0.82           H  
ATOM   7497 1HG  GLN A 487      12.223  29.581  -5.555  1.00  0.82           H  
ATOM   7498 2HG  GLN A 487      11.132  30.438  -6.675  1.00  0.82           H  
ATOM   7499 1HE2 GLN A 487      10.072  27.533  -8.416  1.00  0.82           H  
ATOM   7500 2HE2 GLN A 487      10.190  29.285  -8.423  1.00  0.82           H  
ATOM   7501  N   GLU A 488      13.402  31.916  -4.599  1.00  0.78           N  
ATOM   7502  CA  GLU A 488      13.772  31.784  -3.202  1.00  0.78           C  
ATOM   7503  C   GLU A 488      12.646  31.068  -2.484  1.00  0.78           C  
ATOM   7504  O   GLU A 488      11.475  31.257  -2.816  1.00  0.78           O  
ATOM   7505  CB  GLU A 488      14.090  33.148  -2.586  1.00  0.78           C  
ATOM   7506  CG  GLU A 488      15.283  33.851  -3.268  1.00  0.78           C  
ATOM   7507  CD  GLU A 488      15.687  35.164  -2.646  1.00  0.78           C  
ATOM   7508  OE1 GLU A 488      15.095  35.550  -1.669  1.00  0.78           O  
ATOM   7509  OE2 GLU A 488      16.577  35.797  -3.175  1.00  0.78           O  
ATOM   7510  H   GLU A 488      12.548  32.399  -4.876  1.00  0.78           H  
ATOM   7511  HA  GLU A 488      14.661  31.165  -3.125  1.00  0.78           H  
ATOM   7512 1HB  GLU A 488      13.217  33.798  -2.662  1.00  0.78           H  
ATOM   7513 2HB  GLU A 488      14.326  33.025  -1.529  1.00  0.78           H  
ATOM   7514 1HG  GLU A 488      16.126  33.174  -3.226  1.00  0.78           H  
ATOM   7515 2HG  GLU A 488      15.039  34.015  -4.315  1.00  0.78           H  
ATOM   7516  N   ARG A 489      12.995  30.246  -1.501  1.00  0.77           N  
ATOM   7517  CA  ARG A 489      11.991  29.480  -0.762  1.00  0.77           C  
ATOM   7518  C   ARG A 489      12.308  29.297   0.705  1.00  0.77           C  
ATOM   7519  O   ARG A 489      13.463  29.088   1.089  1.00  0.77           O  
ATOM   7520  CB  ARG A 489      11.835  28.087  -1.363  1.00  0.77           C  
ATOM   7521  CG  ARG A 489      10.755  27.184  -0.788  1.00  0.77           C  
ATOM   7522  CD  ARG A 489      10.830  25.855  -1.430  1.00  0.77           C  
ATOM   7523  NE  ARG A 489      10.828  26.019  -2.838  1.00  0.77           N  
ATOM   7524  CZ  ARG A 489       9.751  26.261  -3.540  1.00  0.77           C  
ATOM   7525  NH1 ARG A 489       8.596  26.336  -2.965  1.00  0.77           N  
ATOM   7526  NH2 ARG A 489       9.812  26.468  -4.818  1.00  0.77           N  
ATOM   7527  H   ARG A 489      13.986  30.129  -1.296  1.00  0.77           H  
ATOM   7528  HA  ARG A 489      11.049  30.007  -0.841  1.00  0.77           H  
ATOM   7529 1HB  ARG A 489      11.645  28.181  -2.432  1.00  0.77           H  
ATOM   7530 2HB  ARG A 489      12.724  27.550  -1.248  1.00  0.77           H  
ATOM   7531 1HG  ARG A 489      10.902  27.045   0.275  1.00  0.77           H  
ATOM   7532 2HG  ARG A 489       9.769  27.616  -0.968  1.00  0.77           H  
ATOM   7533 1HD  ARG A 489      11.752  25.348  -1.139  1.00  0.77           H  
ATOM   7534 2HD  ARG A 489       9.966  25.252  -1.144  1.00  0.77           H  
ATOM   7535  HE  ARG A 489      11.714  25.984  -3.329  1.00  0.77           H  
ATOM   7536 1HH1 ARG A 489       8.501  26.202  -1.971  1.00  0.77           H  
ATOM   7537 2HH1 ARG A 489       7.804  26.586  -3.560  1.00  0.77           H  
ATOM   7538 1HH2 ARG A 489      10.695  26.451  -5.334  1.00  0.77           H  
ATOM   7539 2HH2 ARG A 489       8.941  26.694  -5.297  1.00  0.77           H  
ATOM   7540  N   THR A 490      11.275  29.372   1.530  1.00  0.77           N  
ATOM   7541  CA  THR A 490      11.445  29.040   2.932  1.00  0.77           C  
ATOM   7542  C   THR A 490      10.472  27.915   3.277  1.00  0.77           C  
ATOM   7543  O   THR A 490       9.289  27.955   2.906  1.00  0.77           O  
ATOM   7544  CB  THR A 490      11.240  30.243   3.862  1.00  0.77           C  
ATOM   7545  OG1 THR A 490      12.166  31.282   3.510  1.00  0.77           O  
ATOM   7546  CG2 THR A 490      11.545  29.814   5.310  1.00  0.77           C  
ATOM   7547  H   THR A 490      10.355  29.603   1.150  1.00  0.77           H  
ATOM   7548  HA  THR A 490      12.452  28.669   3.089  1.00  0.77           H  
ATOM   7549  HB  THR A 490      10.218  30.613   3.785  1.00  0.77           H  
ATOM   7550  HG1 THR A 490      13.053  30.913   3.480  1.00  0.77           H  
ATOM   7551 1HG2 THR A 490      11.426  30.663   5.973  1.00  0.77           H  
ATOM   7552 2HG2 THR A 490      10.874  29.018   5.616  1.00  0.77           H  
ATOM   7553 3HG2 THR A 490      12.571  29.452   5.368  1.00  0.77           H  
ATOM   7554  N   ILE A 491      10.987  26.884   3.945  1.00  0.77           N  
ATOM   7555  CA  ILE A 491      10.164  25.742   4.318  1.00  0.77           C  
ATOM   7556  C   ILE A 491      10.161  25.599   5.825  1.00  0.77           C  
ATOM   7557  O   ILE A 491      11.221  25.575   6.451  1.00  0.77           O  
ATOM   7558  CB  ILE A 491      10.674  24.419   3.735  1.00  0.77           C  
ATOM   7559  CG1 ILE A 491      10.770  24.480   2.221  1.00  0.77           C  
ATOM   7560  CG2 ILE A 491       9.708  23.337   4.155  1.00  0.77           C  
ATOM   7561  CD1 ILE A 491      11.457  23.254   1.631  1.00  0.77           C  
ATOM   7562  H   ILE A 491      11.970  26.919   4.206  1.00  0.77           H  
ATOM   7563  HA  ILE A 491       9.143  25.908   3.983  1.00  0.77           H  
ATOM   7564  HB  ILE A 491      11.645  24.186   4.111  1.00  0.77           H  
ATOM   7565 1HG1 ILE A 491       9.789  24.587   1.804  1.00  0.77           H  
ATOM   7566 2HG1 ILE A 491      11.354  25.351   1.942  1.00  0.77           H  
ATOM   7567 1HG2 ILE A 491      10.021  22.399   3.740  1.00  0.77           H  
ATOM   7568 2HG2 ILE A 491       9.671  23.260   5.233  1.00  0.77           H  
ATOM   7569 3HG2 ILE A 491       8.725  23.584   3.791  1.00  0.77           H  
ATOM   7570 1HD1 ILE A 491      11.514  23.350   0.547  1.00  0.77           H  
ATOM   7571 2HD1 ILE A 491      12.466  23.166   2.040  1.00  0.77           H  
ATOM   7572 3HD1 ILE A 491      10.885  22.362   1.884  1.00  0.77           H  
ATOM   7573  N   PHE A 492       8.987  25.486   6.416  1.00  0.77           N  
ATOM   7574  CA  PHE A 492       8.921  25.350   7.859  1.00  0.77           C  
ATOM   7575  C   PHE A 492       8.384  23.981   8.260  1.00  0.77           C  
ATOM   7576  O   PHE A 492       7.195  23.709   8.088  1.00  0.77           O  
ATOM   7577  CB  PHE A 492       7.984  26.410   8.410  1.00  0.77           C  
ATOM   7578  CG  PHE A 492       8.372  27.833   8.118  1.00  0.77           C  
ATOM   7579  CD1 PHE A 492       8.015  28.425   6.907  1.00  0.77           C  
ATOM   7580  CD2 PHE A 492       9.048  28.592   9.048  1.00  0.77           C  
ATOM   7581  CE1 PHE A 492       8.342  29.742   6.652  1.00  0.77           C  
ATOM   7582  CE2 PHE A 492       9.377  29.902   8.792  1.00  0.77           C  
ATOM   7583  CZ  PHE A 492       9.022  30.478   7.594  1.00  0.77           C  
ATOM   7584  H   PHE A 492       8.137  25.504   5.853  1.00  0.77           H  
ATOM   7585  HA  PHE A 492       9.916  25.470   8.282  1.00  0.77           H  
ATOM   7586 1HB  PHE A 492       6.992  26.246   8.024  1.00  0.77           H  
ATOM   7587 2HB  PHE A 492       7.929  26.296   9.492  1.00  0.77           H  
ATOM   7588  HD1 PHE A 492       7.473  27.837   6.159  1.00  0.77           H  
ATOM   7589  HD2 PHE A 492       9.314  28.143   9.999  1.00  0.77           H  
ATOM   7590  HE1 PHE A 492       8.071  30.204   5.710  1.00  0.77           H  
ATOM   7591  HE2 PHE A 492       9.913  30.486   9.540  1.00  0.77           H  
ATOM   7592  HZ  PHE A 492       9.280  31.517   7.390  1.00  0.77           H  
ATOM   7593  N   PHE A 493       9.246  23.103   8.782  1.00  0.78           N  
ATOM   7594  CA  PHE A 493       8.807  21.755   9.144  1.00  0.78           C  
ATOM   7595  C   PHE A 493       8.378  21.710  10.597  1.00  0.78           C  
ATOM   7596  O   PHE A 493       9.203  21.866  11.517  1.00  0.78           O  
ATOM   7597  CB  PHE A 493       9.892  20.709   8.888  1.00  0.78           C  
ATOM   7598  CG  PHE A 493      10.146  20.397   7.450  1.00  0.78           C  
ATOM   7599  CD1 PHE A 493      11.117  21.001   6.702  1.00  0.78           C  
ATOM   7600  CD2 PHE A 493       9.368  19.454   6.853  1.00  0.78           C  
ATOM   7601  CE1 PHE A 493      11.277  20.627   5.370  1.00  0.78           C  
ATOM   7602  CE2 PHE A 493       9.523  19.085   5.549  1.00  0.78           C  
ATOM   7603  CZ  PHE A 493      10.477  19.672   4.807  1.00  0.78           C  
ATOM   7604  H   PHE A 493      10.222  23.359   8.955  1.00  0.78           H  
ATOM   7605  HA  PHE A 493       7.943  21.493   8.532  1.00  0.78           H  
ATOM   7606 1HB  PHE A 493      10.829  21.046   9.329  1.00  0.78           H  
ATOM   7607 2HB  PHE A 493       9.610  19.781   9.388  1.00  0.78           H  
ATOM   7608  HD1 PHE A 493      11.748  21.766   7.157  1.00  0.78           H  
ATOM   7609  HD2 PHE A 493       8.593  18.998   7.442  1.00  0.78           H  
ATOM   7610  HE1 PHE A 493      12.025  21.092   4.754  1.00  0.78           H  
ATOM   7611  HE2 PHE A 493       8.872  18.321   5.112  1.00  0.78           H  
ATOM   7612  HZ  PHE A 493      10.605  19.388   3.765  1.00  0.78           H  
ATOM   7613  N   LYS A 494       7.076  21.517  10.815  1.00  0.78           N  
ATOM   7614  CA  LYS A 494       6.549  21.588  12.162  1.00  0.78           C  
ATOM   7615  C   LYS A 494       7.290  20.662  13.104  1.00  0.78           C  
ATOM   7616  O   LYS A 494       7.434  19.470  12.840  1.00  0.78           O  
ATOM   7617  CB  LYS A 494       5.053  21.264  12.169  1.00  0.78           C  
ATOM   7618  CG  LYS A 494       4.405  21.362  13.544  1.00  0.78           C  
ATOM   7619  CD  LYS A 494       2.902  21.134  13.509  1.00  0.78           C  
ATOM   7620  CE  LYS A 494       2.295  21.288  14.916  1.00  0.78           C  
ATOM   7621  NZ  LYS A 494       2.637  20.130  15.829  1.00  0.78           N  
ATOM   7622  H   LYS A 494       6.430  21.343  10.039  1.00  0.78           H  
ATOM   7623  HA  LYS A 494       6.678  22.606  12.529  1.00  0.78           H  
ATOM   7624 1HB  LYS A 494       4.530  21.936  11.487  1.00  0.78           H  
ATOM   7625 2HB  LYS A 494       4.902  20.249  11.800  1.00  0.78           H  
ATOM   7626 1HG  LYS A 494       4.835  20.601  14.173  1.00  0.78           H  
ATOM   7627 2HG  LYS A 494       4.618  22.332  13.990  1.00  0.78           H  
ATOM   7628 1HD  LYS A 494       2.437  21.852  12.832  1.00  0.78           H  
ATOM   7629 2HD  LYS A 494       2.699  20.129  13.140  1.00  0.78           H  
ATOM   7630 1HE  LYS A 494       2.677  22.205  15.362  1.00  0.78           H  
ATOM   7631 2HE  LYS A 494       1.212  21.360  14.831  1.00  0.78           H  
ATOM   7632 1HZ  LYS A 494       2.226  20.279  16.731  1.00  0.78           H  
ATOM   7633 2HZ  LYS A 494       2.283  19.277  15.438  1.00  0.78           H  
ATOM   7634 3HZ  LYS A 494       3.662  20.026  15.952  1.00  0.78           H  
ATOM   7635  N   ASP A 495       7.762  21.252  14.197  1.00  0.78           N  
ATOM   7636  CA  ASP A 495       8.509  20.630  15.290  1.00  0.78           C  
ATOM   7637  C   ASP A 495       9.911  20.080  14.941  1.00  0.78           C  
ATOM   7638  O   ASP A 495      10.596  19.586  15.845  1.00  0.78           O  
ATOM   7639  CB  ASP A 495       7.670  19.499  15.900  1.00  0.78           C  
ATOM   7640  CG  ASP A 495       6.330  20.016  16.464  1.00  0.78           C  
ATOM   7641  OD1 ASP A 495       6.320  21.038  17.100  1.00  0.78           O  
ATOM   7642  OD2 ASP A 495       5.313  19.396  16.205  1.00  0.78           O  
ATOM   7643  H   ASP A 495       7.588  22.243  14.278  1.00  0.78           H  
ATOM   7644  HA  ASP A 495       8.642  21.391  16.057  1.00  0.78           H  
ATOM   7645 1HB  ASP A 495       7.478  18.725  15.160  1.00  0.78           H  
ATOM   7646 2HB  ASP A 495       8.231  19.033  16.710  1.00  0.78           H  
ATOM   7647  N   ASP A 496      10.361  20.207  13.682  1.00  0.77           N  
ATOM   7648  CA  ASP A 496      11.701  19.750  13.293  1.00  0.77           C  
ATOM   7649  C   ASP A 496      12.712  20.858  13.040  1.00  0.77           C  
ATOM   7650  O   ASP A 496      13.857  20.735  13.468  1.00  0.77           O  
ATOM   7651  CB  ASP A 496      11.651  18.850  12.058  1.00  0.77           C  
ATOM   7652  CG  ASP A 496      10.986  17.518  12.301  1.00  0.77           C  
ATOM   7653  OD1 ASP A 496      11.425  16.834  13.189  1.00  0.77           O  
ATOM   7654  OD2 ASP A 496      10.106  17.122  11.570  1.00  0.77           O  
ATOM   7655  H   ASP A 496       9.767  20.649  12.980  1.00  0.77           H  
ATOM   7656  HA  ASP A 496      12.089  19.142  14.109  1.00  0.77           H  
ATOM   7657 1HB  ASP A 496      11.110  19.367  11.273  1.00  0.77           H  
ATOM   7658 2HB  ASP A 496      12.659  18.678  11.696  1.00  0.77           H  
ATOM   7659  N   GLY A 497      12.305  21.930  12.337  1.00  0.76           N  
ATOM   7660  CA  GLY A 497      13.248  23.015  11.969  1.00  0.76           C  
ATOM   7661  C   GLY A 497      12.906  23.674  10.618  1.00  0.76           C  
ATOM   7662  O   GLY A 497      11.913  23.315   9.976  1.00  0.76           O  
ATOM   7663  H   GLY A 497      11.332  21.982  12.032  1.00  0.76           H  
ATOM   7664 1HA  GLY A 497      13.242  23.775  12.751  1.00  0.76           H  
ATOM   7665 2HA  GLY A 497      14.264  22.629  11.935  1.00  0.76           H  
ATOM   7666  N   ASN A 498      13.706  24.667  10.190  1.00  0.75           N  
ATOM   7667  CA  ASN A 498      13.387  25.388   8.945  1.00  0.75           C  
ATOM   7668  C   ASN A 498      14.438  25.241   7.838  1.00  0.75           C  
ATOM   7669  O   ASN A 498      15.627  25.126   8.112  1.00  0.75           O  
ATOM   7670  CB  ASN A 498      13.204  26.870   9.223  1.00  0.75           C  
ATOM   7671  CG  ASN A 498      12.120  27.176  10.224  1.00  0.75           C  
ATOM   7672  OD1 ASN A 498      11.104  26.486  10.335  1.00  0.75           O  
ATOM   7673  ND2 ASN A 498      12.327  28.233  10.975  1.00  0.75           N  
ATOM   7674  H   ASN A 498      14.552  24.907  10.715  1.00  0.75           H  
ATOM   7675  HA  ASN A 498      12.456  24.989   8.546  1.00  0.75           H  
ATOM   7676 1HB  ASN A 498      14.146  27.289   9.578  1.00  0.75           H  
ATOM   7677 2HB  ASN A 498      12.956  27.374   8.282  1.00  0.75           H  
ATOM   7678 1HD2 ASN A 498      11.650  28.501  11.663  1.00  0.75           H  
ATOM   7679 2HD2 ASN A 498      13.163  28.771  10.861  1.00  0.75           H  
ATOM   7680  N   TYR A 499      14.012  25.323   6.582  1.00  0.75           N  
ATOM   7681  CA  TYR A 499      14.970  25.404   5.475  1.00  0.75           C  
ATOM   7682  C   TYR A 499      14.868  26.688   4.694  1.00  0.75           C  
ATOM   7683  O   TYR A 499      13.782  27.238   4.502  1.00  0.75           O  
ATOM   7684  CB  TYR A 499      14.836  24.305   4.423  1.00  0.75           C  
ATOM   7685  CG  TYR A 499      15.255  22.963   4.740  1.00  0.75           C  
ATOM   7686  CD1 TYR A 499      14.435  22.108   5.345  1.00  0.75           C  
ATOM   7687  CD2 TYR A 499      16.501  22.576   4.340  1.00  0.75           C  
ATOM   7688  CE1 TYR A 499      14.854  20.817   5.570  1.00  0.75           C  
ATOM   7689  CE2 TYR A 499      16.918  21.323   4.544  1.00  0.75           C  
ATOM   7690  CZ  TYR A 499      16.102  20.442   5.161  1.00  0.75           C  
ATOM   7691  OH  TYR A 499      16.507  19.193   5.365  1.00  0.75           O  
ATOM   7692  H   TYR A 499      13.013  25.378   6.405  1.00  0.75           H  
ATOM   7693  HA  TYR A 499      15.969  25.363   5.890  1.00  0.75           H  
ATOM   7694 1HB  TYR A 499      13.816  24.258   4.103  1.00  0.75           H  
ATOM   7695 2HB  TYR A 499      15.409  24.615   3.548  1.00  0.75           H  
ATOM   7696  HD1 TYR A 499      13.452  22.446   5.648  1.00  0.75           H  
ATOM   7697  HD2 TYR A 499      17.152  23.291   3.836  1.00  0.75           H  
ATOM   7698  HE1 TYR A 499      14.195  20.097   6.065  1.00  0.75           H  
ATOM   7699  HE2 TYR A 499      17.902  21.028   4.201  1.00  0.75           H  
ATOM   7700  HH  TYR A 499      15.786  18.692   5.744  1.00  0.75           H  
ATOM   7701  N   LYS A 500      16.003  27.113   4.165  1.00  0.75           N  
ATOM   7702  CA  LYS A 500      16.041  28.229   3.241  1.00  0.75           C  
ATOM   7703  C   LYS A 500      16.707  27.788   1.944  1.00  0.75           C  
ATOM   7704  O   LYS A 500      17.754  27.130   1.947  1.00  0.75           O  
ATOM   7705  CB  LYS A 500      16.765  29.419   3.857  1.00  0.75           C  
ATOM   7706  CG  LYS A 500      16.048  30.022   5.064  1.00  0.75           C  
ATOM   7707  CD  LYS A 500      16.797  31.215   5.630  1.00  0.75           C  
ATOM   7708  CE  LYS A 500      16.078  31.785   6.845  1.00  0.75           C  
ATOM   7709  NZ  LYS A 500      16.794  32.959   7.416  1.00  0.75           N  
ATOM   7710  H   LYS A 500      16.865  26.626   4.409  1.00  0.75           H  
ATOM   7711  HA  LYS A 500      15.023  28.532   3.004  1.00  0.75           H  
ATOM   7712 1HB  LYS A 500      17.763  29.108   4.175  1.00  0.75           H  
ATOM   7713 2HB  LYS A 500      16.886  30.199   3.106  1.00  0.75           H  
ATOM   7714 1HG  LYS A 500      15.053  30.346   4.755  1.00  0.75           H  
ATOM   7715 2HG  LYS A 500      15.929  29.273   5.832  1.00  0.75           H  
ATOM   7716 1HD  LYS A 500      17.804  30.913   5.921  1.00  0.75           H  
ATOM   7717 2HD  LYS A 500      16.873  31.991   4.868  1.00  0.75           H  
ATOM   7718 1HE  LYS A 500      15.073  32.091   6.553  1.00  0.75           H  
ATOM   7719 2HE  LYS A 500      16.004  31.011   7.610  1.00  0.75           H  
ATOM   7720 1HZ  LYS A 500      16.288  33.307   8.218  1.00  0.75           H  
ATOM   7721 2HZ  LYS A 500      17.723  32.680   7.699  1.00  0.75           H  
ATOM   7722 3HZ  LYS A 500      16.859  33.687   6.719  1.00  0.75           H  
ATOM   7723  N   THR A 501      16.101  28.163   0.829  1.00  0.77           N  
ATOM   7724  CA  THR A 501      16.618  27.782  -0.471  1.00  0.77           C  
ATOM   7725  C   THR A 501      16.751  28.967  -1.398  1.00  0.77           C  
ATOM   7726  O   THR A 501      15.863  29.823  -1.460  1.00  0.77           O  
ATOM   7727  CB  THR A 501      15.688  26.773  -1.153  1.00  0.77           C  
ATOM   7728  OG1 THR A 501      15.520  25.662  -0.322  1.00  0.77           O  
ATOM   7729  CG2 THR A 501      16.230  26.313  -2.496  1.00  0.77           C  
ATOM   7730  H   THR A 501      15.231  28.685   0.887  1.00  0.77           H  
ATOM   7731  HA  THR A 501      17.594  27.340  -0.336  1.00  0.77           H  
ATOM   7732  HB  THR A 501      14.764  27.232  -1.309  1.00  0.77           H  
ATOM   7733  HG1 THR A 501      16.349  25.195  -0.277  1.00  0.77           H  
ATOM   7734 1HG2 THR A 501      15.536  25.618  -2.932  1.00  0.77           H  
ATOM   7735 2HG2 THR A 501      16.348  27.150  -3.173  1.00  0.77           H  
ATOM   7736 3HG2 THR A 501      17.191  25.829  -2.340  1.00  0.77           H  
ATOM   7737  N   ARG A 502      17.845  29.000  -2.142  1.00  0.80           N  
ATOM   7738  CA  ARG A 502      17.982  29.985  -3.201  1.00  0.80           C  
ATOM   7739  C   ARG A 502      18.415  29.280  -4.473  1.00  0.80           C  
ATOM   7740  O   ARG A 502      19.364  28.490  -4.474  1.00  0.80           O  
ATOM   7741  CB  ARG A 502      18.954  31.090  -2.857  1.00  0.80           C  
ATOM   7742  CG  ARG A 502      19.065  32.146  -3.947  1.00  0.80           C  
ATOM   7743  CD  ARG A 502      19.922  33.295  -3.568  1.00  0.80           C  
ATOM   7744  NE  ARG A 502      19.887  34.306  -4.606  1.00  0.80           N  
ATOM   7745  CZ  ARG A 502      20.659  34.285  -5.709  1.00  0.80           C  
ATOM   7746  NH1 ARG A 502      21.522  33.336  -5.896  1.00  0.80           N  
ATOM   7747  NH2 ARG A 502      20.565  35.205  -6.639  1.00  0.80           N  
ATOM   7748  H   ARG A 502      18.559  28.283  -1.992  1.00  0.80           H  
ATOM   7749  HA  ARG A 502      17.012  30.444  -3.386  1.00  0.80           H  
ATOM   7750 1HB  ARG A 502      18.633  31.585  -1.941  1.00  0.80           H  
ATOM   7751 2HB  ARG A 502      19.947  30.669  -2.683  1.00  0.80           H  
ATOM   7752 1HG  ARG A 502      19.499  31.693  -4.839  1.00  0.80           H  
ATOM   7753 2HG  ARG A 502      18.075  32.521  -4.196  1.00  0.80           H  
ATOM   7754 1HD  ARG A 502      19.552  33.741  -2.643  1.00  0.80           H  
ATOM   7755 2HD  ARG A 502      20.951  32.966  -3.437  1.00  0.80           H  
ATOM   7756  HE  ARG A 502      19.215  35.065  -4.503  1.00  0.80           H  
ATOM   7757 1HH1 ARG A 502      21.638  32.597  -5.221  1.00  0.80           H  
ATOM   7758 2HH1 ARG A 502      22.062  33.354  -6.771  1.00  0.80           H  
ATOM   7759 1HH2 ARG A 502      19.905  35.964  -6.552  1.00  0.80           H  
ATOM   7760 2HH2 ARG A 502      21.177  35.109  -7.462  1.00  0.80           H  
ATOM   7761  N   ALA A 503      17.713  29.547  -5.564  1.00  0.84           N  
ATOM   7762  CA  ALA A 503      18.038  28.888  -6.812  1.00  0.84           C  
ATOM   7763  C   ALA A 503      18.094  29.835  -7.982  1.00  0.84           C  
ATOM   7764  O   ALA A 503      17.292  30.761  -8.089  1.00  0.84           O  
ATOM   7765  CB  ALA A 503      16.990  27.836  -7.110  1.00  0.84           C  
ATOM   7766  H   ALA A 503      16.916  30.175  -5.516  1.00  0.84           H  
ATOM   7767  HA  ALA A 503      19.013  28.432  -6.704  1.00  0.84           H  
ATOM   7768 1HB  ALA A 503      17.257  27.327  -8.034  1.00  0.84           H  
ATOM   7769 2HB  ALA A 503      16.949  27.131  -6.293  1.00  0.84           H  
ATOM   7770 3HB  ALA A 503      16.023  28.310  -7.222  1.00  0.84           H  
ATOM   7771  N   GLU A 504      18.996  29.549  -8.908  1.00  0.89           N  
ATOM   7772  CA  GLU A 504      19.056  30.324 -10.133  1.00  0.89           C  
ATOM   7773  C   GLU A 504      18.819  29.430 -11.325  1.00  0.89           C  
ATOM   7774  O   GLU A 504      19.402  28.347 -11.453  1.00  0.89           O  
ATOM   7775  CB  GLU A 504      20.390  31.052 -10.293  1.00  0.89           C  
ATOM   7776  CG  GLU A 504      20.676  32.133  -9.247  1.00  0.89           C  
ATOM   7777  CD  GLU A 504      21.996  32.877  -9.509  1.00  0.89           C  
ATOM   7778  OE1 GLU A 504      22.653  32.555 -10.471  1.00  0.89           O  
ATOM   7779  OE2 GLU A 504      22.343  33.756  -8.730  1.00  0.89           O  
ATOM   7780  H   GLU A 504      19.634  28.767  -8.749  1.00  0.89           H  
ATOM   7781  HA  GLU A 504      18.266  31.071 -10.118  1.00  0.89           H  
ATOM   7782 1HB  GLU A 504      21.202  30.326 -10.254  1.00  0.89           H  
ATOM   7783 2HB  GLU A 504      20.421  31.525 -11.277  1.00  0.89           H  
ATOM   7784 1HG  GLU A 504      19.851  32.853  -9.246  1.00  0.89           H  
ATOM   7785 2HG  GLU A 504      20.712  31.667  -8.264  1.00  0.89           H  
ATOM   7786  N   VAL A 505      17.957  29.903 -12.204  1.00  0.94           N  
ATOM   7787  CA  VAL A 505      17.586  29.166 -13.391  1.00  0.94           C  
ATOM   7788  C   VAL A 505      17.970  29.957 -14.627  1.00  0.94           C  
ATOM   7789  O   VAL A 505      17.629  31.130 -14.746  1.00  0.94           O  
ATOM   7790  CB  VAL A 505      16.085  28.876 -13.358  1.00  0.94           C  
ATOM   7791  CG1 VAL A 505      15.694  28.159 -14.578  1.00  0.94           C  
ATOM   7792  CG2 VAL A 505      15.744  28.049 -12.116  1.00  0.94           C  
ATOM   7793  H   VAL A 505      17.530  30.812 -12.026  1.00  0.94           H  
ATOM   7794  HA  VAL A 505      18.117  28.222 -13.396  1.00  0.94           H  
ATOM   7795  HB  VAL A 505      15.549  29.809 -13.323  1.00  0.94           H  
ATOM   7796 1HG1 VAL A 505      14.623  27.956 -14.567  1.00  0.94           H  
ATOM   7797 2HG1 VAL A 505      15.941  28.782 -15.436  1.00  0.94           H  
ATOM   7798 3HG1 VAL A 505      16.242  27.217 -14.631  1.00  0.94           H  
ATOM   7799 1HG2 VAL A 505      14.671  27.845 -12.093  1.00  0.94           H  
ATOM   7800 2HG2 VAL A 505      16.288  27.115 -12.158  1.00  0.94           H  
ATOM   7801 3HG2 VAL A 505      16.025  28.592 -11.215  1.00  0.94           H  
ATOM   7802  N   LYS A 506      18.722  29.338 -15.533  1.00  1.00           N  
ATOM   7803  CA  LYS A 506      19.216  30.041 -16.723  1.00  1.00           C  
ATOM   7804  C   LYS A 506      19.462  29.126 -17.911  1.00  1.00           C  
ATOM   7805  O   LYS A 506      19.792  27.956 -17.725  1.00  1.00           O  
ATOM   7806  CB  LYS A 506      20.517  30.762 -16.370  1.00  1.00           C  
ATOM   7807  CG  LYS A 506      21.095  31.641 -17.476  1.00  1.00           C  
ATOM   7808  CD  LYS A 506      22.309  32.420 -17.002  1.00  1.00           C  
ATOM   7809  CE  LYS A 506      22.856  33.289 -18.125  1.00  1.00           C  
ATOM   7810  NZ  LYS A 506      24.061  34.064 -17.703  1.00  1.00           N  
ATOM   7811  H   LYS A 506      18.985  28.366 -15.358  1.00  1.00           H  
ATOM   7812  HA  LYS A 506      18.469  30.771 -17.029  1.00  1.00           H  
ATOM   7813 1HB  LYS A 506      20.362  31.383 -15.490  1.00  1.00           H  
ATOM   7814 2HB  LYS A 506      21.275  30.020 -16.115  1.00  1.00           H  
ATOM   7815 1HG  LYS A 506      21.420  31.015 -18.305  1.00  1.00           H  
ATOM   7816 2HG  LYS A 506      20.333  32.332 -17.844  1.00  1.00           H  
ATOM   7817 1HD  LYS A 506      22.030  33.053 -16.159  1.00  1.00           H  
ATOM   7818 2HD  LYS A 506      23.085  31.725 -16.677  1.00  1.00           H  
ATOM   7819 1HE  LYS A 506      23.121  32.649 -18.967  1.00  1.00           H  
ATOM   7820 2HE  LYS A 506      22.079  33.985 -18.443  1.00  1.00           H  
ATOM   7821 1HZ  LYS A 506      24.389  34.623 -18.479  1.00  1.00           H  
ATOM   7822 2HZ  LYS A 506      23.824  34.669 -16.930  1.00  1.00           H  
ATOM   7823 3HZ  LYS A 506      24.789  33.425 -17.418  1.00  1.00           H  
ATOM   7824  N   PHE A 507      19.271  29.625 -19.135  1.00  1.04           N  
ATOM   7825  CA  PHE A 507      19.655  28.780 -20.259  1.00  1.04           C  
ATOM   7826  C   PHE A 507      21.102  28.874 -20.676  1.00  1.04           C  
ATOM   7827  O   PHE A 507      21.695  29.956 -20.755  1.00  1.04           O  
ATOM   7828  CB  PHE A 507      18.789  28.995 -21.478  1.00  1.04           C  
ATOM   7829  CG  PHE A 507      17.546  28.292 -21.390  1.00  1.04           C  
ATOM   7830  CD1 PHE A 507      16.380  28.826 -20.927  1.00  1.04           C  
ATOM   7831  CD2 PHE A 507      17.570  26.995 -21.805  1.00  1.04           C  
ATOM   7832  CE1 PHE A 507      15.281  28.040 -20.897  1.00  1.04           C  
ATOM   7833  CE2 PHE A 507      16.489  26.222 -21.760  1.00  1.04           C  
ATOM   7834  CZ  PHE A 507      15.338  26.731 -21.308  1.00  1.04           C  
ATOM   7835  H   PHE A 507      18.957  30.590 -19.298  1.00  1.04           H  
ATOM   7836  HA  PHE A 507      19.489  27.745 -19.956  1.00  1.04           H  
ATOM   7837 1HB  PHE A 507      18.603  30.039 -21.617  1.00  1.04           H  
ATOM   7838 2HB  PHE A 507      19.321  28.634 -22.362  1.00  1.04           H  
ATOM   7839  HD1 PHE A 507      16.329  29.852 -20.583  1.00  1.04           H  
ATOM   7840  HD2 PHE A 507      18.511  26.592 -22.180  1.00  1.04           H  
ATOM   7841  HE1 PHE A 507      14.372  28.433 -20.544  1.00  1.04           H  
ATOM   7842  HE2 PHE A 507      16.546  25.191 -22.094  1.00  1.04           H  
ATOM   7843  HZ  PHE A 507      14.460  26.102 -21.276  1.00  1.04           H  
ATOM   7844  N   GLU A 508      21.634  27.706 -20.990  1.00  1.05           N  
ATOM   7845  CA  GLU A 508      22.948  27.535 -21.564  1.00  1.05           C  
ATOM   7846  C   GLU A 508      22.697  26.825 -22.892  1.00  1.05           C  
ATOM   7847  O   GLU A 508      22.462  25.613 -22.936  1.00  1.05           O  
ATOM   7848  CB  GLU A 508      23.855  26.750 -20.606  1.00  1.05           C  
ATOM   7849  CG  GLU A 508      24.079  27.466 -19.246  1.00  1.05           C  
ATOM   7850  CD  GLU A 508      25.027  26.738 -18.305  1.00  1.05           C  
ATOM   7851  OE1 GLU A 508      25.521  25.700 -18.677  1.00  1.05           O  
ATOM   7852  OE2 GLU A 508      25.235  27.215 -17.199  1.00  1.05           O  
ATOM   7853  H   GLU A 508      21.063  26.872 -20.846  1.00  1.05           H  
ATOM   7854  HA  GLU A 508      23.394  28.509 -21.764  1.00  1.05           H  
ATOM   7855 1HB  GLU A 508      23.410  25.773 -20.405  1.00  1.05           H  
ATOM   7856 2HB  GLU A 508      24.826  26.585 -21.071  1.00  1.05           H  
ATOM   7857 1HG  GLU A 508      24.465  28.467 -19.435  1.00  1.05           H  
ATOM   7858 2HG  GLU A 508      23.110  27.571 -18.751  1.00  1.05           H  
ATOM   7859  N   GLY A 509      22.707  27.579 -23.985  1.00  1.03           N  
ATOM   7860  CA  GLY A 509      22.273  27.011 -25.252  1.00  1.03           C  
ATOM   7861  C   GLY A 509      20.803  26.618 -25.096  1.00  1.03           C  
ATOM   7862  O   GLY A 509      19.994  27.437 -24.663  1.00  1.03           O  
ATOM   7863  H   GLY A 509      22.955  28.558 -23.918  1.00  1.03           H  
ATOM   7864 1HA  GLY A 509      22.385  27.742 -26.052  1.00  1.03           H  
ATOM   7865 2HA  GLY A 509      22.875  26.139 -25.503  1.00  1.03           H  
ATOM   7866  N   ASP A 510      20.466  25.371 -25.413  1.00  0.99           N  
ATOM   7867  CA  ASP A 510      19.084  24.906 -25.302  1.00  0.99           C  
ATOM   7868  C   ASP A 510      18.820  24.140 -23.997  1.00  0.99           C  
ATOM   7869  O   ASP A 510      17.738  23.576 -23.817  1.00  0.99           O  
ATOM   7870  CB  ASP A 510      18.745  23.994 -26.482  1.00  0.99           C  
ATOM   7871  CG  ASP A 510      18.794  24.714 -27.831  1.00  0.99           C  
ATOM   7872  OD1 ASP A 510      18.349  25.831 -27.913  1.00  0.99           O  
ATOM   7873  OD2 ASP A 510      19.297  24.135 -28.762  1.00  0.99           O  
ATOM   7874  H   ASP A 510      21.177  24.736 -25.745  1.00  0.99           H  
ATOM   7875  HA  ASP A 510      18.424  25.774 -25.323  1.00  0.99           H  
ATOM   7876 1HB  ASP A 510      19.443  23.156 -26.501  1.00  0.99           H  
ATOM   7877 2HB  ASP A 510      17.744  23.583 -26.342  1.00  0.99           H  
ATOM   7878  N   THR A 511      19.806  24.106 -23.096  1.00  0.93           N  
ATOM   7879  CA  THR A 511      19.661  23.361 -21.847  1.00  0.93           C  
ATOM   7880  C   THR A 511      19.261  24.261 -20.690  1.00  0.93           C  
ATOM   7881  O   THR A 511      19.867  25.312 -20.455  1.00  0.93           O  
ATOM   7882  CB  THR A 511      20.975  22.642 -21.474  1.00  0.93           C  
ATOM   7883  OG1 THR A 511      21.330  21.704 -22.505  1.00  0.93           O  
ATOM   7884  CG2 THR A 511      20.833  21.895 -20.159  1.00  0.93           C  
ATOM   7885  H   THR A 511      20.682  24.605 -23.264  1.00  0.93           H  
ATOM   7886  HA  THR A 511      18.880  22.611 -21.976  1.00  0.93           H  
ATOM   7887  HB  THR A 511      21.772  23.383 -21.377  1.00  0.93           H  
ATOM   7888  HG1 THR A 511      22.128  21.236 -22.246  1.00  0.93           H  
ATOM   7889 1HG2 THR A 511      21.775  21.420 -19.950  1.00  0.93           H  
ATOM   7890 2HG2 THR A 511      20.590  22.582 -19.358  1.00  0.93           H  
ATOM   7891 3HG2 THR A 511      20.055  21.148 -20.233  1.00  0.93           H  
ATOM   7892  N   LEU A 512      18.229  23.861 -19.962  1.00  0.86           N  
ATOM   7893  CA  LEU A 512      17.809  24.657 -18.818  1.00  0.86           C  
ATOM   7894  C   LEU A 512      18.681  24.232 -17.660  1.00  0.86           C  
ATOM   7895  O   LEU A 512      18.773  23.030 -17.397  1.00  0.86           O  
ATOM   7896  CB  LEU A 512      16.350  24.398 -18.439  1.00  0.86           C  
ATOM   7897  CG  LEU A 512      15.814  25.265 -17.304  1.00  0.86           C  
ATOM   7898  CD1 LEU A 512      15.727  26.674 -17.787  1.00  0.86           C  
ATOM   7899  CD2 LEU A 512      14.495  24.765 -16.860  1.00  0.86           C  
ATOM   7900  H   LEU A 512      17.773  22.975 -20.187  1.00  0.86           H  
ATOM   7901  HA  LEU A 512      17.966  25.716 -19.020  1.00  0.86           H  
ATOM   7902 1HB  LEU A 512      15.727  24.567 -19.309  1.00  0.86           H  
ATOM   7903 2HB  LEU A 512      16.250  23.357 -18.148  1.00  0.86           H  
ATOM   7904  HG  LEU A 512      16.509  25.238 -16.464  1.00  0.86           H  
ATOM   7905 1HD1 LEU A 512      15.357  27.305 -17.030  1.00  0.86           H  
ATOM   7906 2HD1 LEU A 512      16.711  27.027 -18.111  1.00  0.86           H  
ATOM   7907 3HD1 LEU A 512      15.043  26.691 -18.598  1.00  0.86           H  
ATOM   7908 1HD2 LEU A 512      14.125  25.394 -16.047  1.00  0.86           H  
ATOM   7909 2HD2 LEU A 512      13.795  24.794 -17.696  1.00  0.86           H  
ATOM   7910 3HD2 LEU A 512      14.616  23.746 -16.506  1.00  0.86           H  
ATOM   7911  N   VAL A 513      19.350  25.171 -17.004  1.00  0.80           N  
ATOM   7912  CA  VAL A 513      20.199  24.790 -15.895  1.00  0.80           C  
ATOM   7913  C   VAL A 513      19.712  25.424 -14.596  1.00  0.80           C  
ATOM   7914  O   VAL A 513      19.491  26.635 -14.524  1.00  0.80           O  
ATOM   7915  CB  VAL A 513      21.653  25.188 -16.174  1.00  0.80           C  
ATOM   7916  CG1 VAL A 513      22.523  24.766 -14.999  1.00  0.80           C  
ATOM   7917  CG2 VAL A 513      22.111  24.535 -17.487  1.00  0.80           C  
ATOM   7918  H   VAL A 513      19.298  26.150 -17.281  1.00  0.80           H  
ATOM   7919  HA  VAL A 513      20.164  23.709 -15.783  1.00  0.80           H  
ATOM   7920  HB  VAL A 513      21.728  26.275 -16.269  1.00  0.80           H  
ATOM   7921 1HG1 VAL A 513      23.547  25.048 -15.202  1.00  0.80           H  
ATOM   7922 2HG1 VAL A 513      22.178  25.258 -14.093  1.00  0.80           H  
ATOM   7923 3HG1 VAL A 513      22.462  23.684 -14.871  1.00  0.80           H  
ATOM   7924 1HG2 VAL A 513      23.136  24.810 -17.693  1.00  0.80           H  
ATOM   7925 2HG2 VAL A 513      22.039  23.466 -17.405  1.00  0.80           H  
ATOM   7926 3HG2 VAL A 513      21.481  24.875 -18.308  1.00  0.80           H  
ATOM   7927  N   ASN A 514      19.508  24.581 -13.583  1.00  0.75           N  
ATOM   7928  CA  ASN A 514      19.015  25.001 -12.272  1.00  0.75           C  
ATOM   7929  C   ASN A 514      20.030  24.745 -11.151  1.00  0.75           C  
ATOM   7930  O   ASN A 514      20.282  23.590 -10.793  1.00  0.75           O  
ATOM   7931  CB  ASN A 514      17.706  24.309 -11.966  1.00  0.75           C  
ATOM   7932  CG  ASN A 514      17.061  24.789 -10.700  1.00  0.75           C  
ATOM   7933  OD1 ASN A 514      17.616  25.593  -9.955  1.00  0.75           O  
ATOM   7934  ND2 ASN A 514      15.886  24.307 -10.441  1.00  0.75           N  
ATOM   7935  H   ASN A 514      19.699  23.590 -13.743  1.00  0.75           H  
ATOM   7936  HA  ASN A 514      18.837  26.075 -12.300  1.00  0.75           H  
ATOM   7937 1HB  ASN A 514      17.011  24.455 -12.796  1.00  0.75           H  
ATOM   7938 2HB  ASN A 514      17.888  23.251 -11.875  1.00  0.75           H  
ATOM   7939 1HD2 ASN A 514      15.413  24.589  -9.609  1.00  0.75           H  
ATOM   7940 2HD2 ASN A 514      15.460  23.656 -11.071  1.00  0.75           H  
ATOM   7941  N   ARG A 515      20.627  25.814 -10.624  1.00  0.71           N  
ATOM   7942  CA  ARG A 515      21.633  25.691  -9.564  1.00  0.71           C  
ATOM   7943  C   ARG A 515      20.994  26.098  -8.240  1.00  0.71           C  
ATOM   7944  O   ARG A 515      20.453  27.198  -8.114  1.00  0.71           O  
ATOM   7945  CB  ARG A 515      22.856  26.538  -9.871  1.00  0.71           C  
ATOM   7946  CG  ARG A 515      23.641  26.066 -11.108  1.00  0.71           C  
ATOM   7947  CD  ARG A 515      24.873  26.869 -11.348  1.00  0.71           C  
ATOM   7948  NE  ARG A 515      25.674  26.324 -12.446  1.00  0.71           N  
ATOM   7949  CZ  ARG A 515      25.532  26.634 -13.758  1.00  0.71           C  
ATOM   7950  NH1 ARG A 515      24.632  27.493 -14.174  1.00  0.71           N  
ATOM   7951  NH2 ARG A 515      26.301  26.071 -14.666  1.00  0.71           N  
ATOM   7952  H   ARG A 515      20.346  26.739 -10.955  1.00  0.71           H  
ATOM   7953  HA  ARG A 515      21.950  24.651  -9.489  1.00  0.71           H  
ATOM   7954 1HB  ARG A 515      22.554  27.575 -10.036  1.00  0.71           H  
ATOM   7955 2HB  ARG A 515      23.534  26.520  -9.017  1.00  0.71           H  
ATOM   7956 1HG  ARG A 515      23.932  25.018 -10.978  1.00  0.71           H  
ATOM   7957 2HG  ARG A 515      23.004  26.155 -11.985  1.00  0.71           H  
ATOM   7958 1HD  ARG A 515      24.596  27.893 -11.601  1.00  0.71           H  
ATOM   7959 2HD  ARG A 515      25.486  26.868 -10.448  1.00  0.71           H  
ATOM   7960  HE  ARG A 515      26.386  25.639 -12.203  1.00  0.71           H  
ATOM   7961 1HH1 ARG A 515      24.011  27.953 -13.523  1.00  0.71           H  
ATOM   7962 2HH1 ARG A 515      24.581  27.669 -15.193  1.00  0.71           H  
ATOM   7963 1HH2 ARG A 515      27.006  25.399 -14.399  1.00  0.71           H  
ATOM   7964 2HH2 ARG A 515      26.156  26.327 -15.658  1.00  0.71           H  
ATOM   7965  N   ILE A 516      21.022  25.187  -7.265  1.00  0.68           N  
ATOM   7966  CA  ILE A 516      20.293  25.380  -6.015  1.00  0.68           C  
ATOM   7967  C   ILE A 516      21.142  25.264  -4.742  1.00  0.68           C  
ATOM   7968  O   ILE A 516      21.904  24.308  -4.581  1.00  0.68           O  
ATOM   7969  CB  ILE A 516      19.205  24.299  -5.899  1.00  0.68           C  
ATOM   7970  CG1 ILE A 516      18.283  24.293  -7.102  1.00  0.68           C  
ATOM   7971  CG2 ILE A 516      18.385  24.569  -4.663  1.00  0.68           C  
ATOM   7972  CD1 ILE A 516      17.374  23.106  -7.126  1.00  0.68           C  
ATOM   7973  H   ILE A 516      21.517  24.314  -7.421  1.00  0.68           H  
ATOM   7974  HA  ILE A 516      19.833  26.365  -6.026  1.00  0.68           H  
ATOM   7975  HB  ILE A 516      19.663  23.324  -5.845  1.00  0.68           H  
ATOM   7976 1HG1 ILE A 516      17.687  25.167  -7.106  1.00  0.68           H  
ATOM   7977 2HG1 ILE A 516      18.879  24.265  -8.014  1.00  0.68           H  
ATOM   7978 1HG2 ILE A 516      17.625  23.826  -4.582  1.00  0.68           H  
ATOM   7979 2HG2 ILE A 516      19.001  24.541  -3.775  1.00  0.68           H  
ATOM   7980 3HG2 ILE A 516      17.929  25.548  -4.751  1.00  0.68           H  
ATOM   7981 1HD1 ILE A 516      16.741  23.137  -8.008  1.00  0.68           H  
ATOM   7982 2HD1 ILE A 516      17.979  22.202  -7.147  1.00  0.68           H  
ATOM   7983 3HD1 ILE A 516      16.753  23.112  -6.243  1.00  0.68           H  
ATOM   7984  N   GLU A 517      20.991  26.224  -3.833  1.00  0.66           N  
ATOM   7985  CA  GLU A 517      21.632  26.156  -2.522  1.00  0.66           C  
ATOM   7986  C   GLU A 517      20.549  25.922  -1.455  1.00  0.66           C  
ATOM   7987  O   GLU A 517      19.579  26.678  -1.382  1.00  0.66           O  
ATOM   7988  CB  GLU A 517      22.421  27.433  -2.230  1.00  0.66           C  
ATOM   7989  CG  GLU A 517      23.144  27.438  -0.874  1.00  0.66           C  
ATOM   7990  CD  GLU A 517      23.959  28.693  -0.631  1.00  0.66           C  
ATOM   7991  OE1 GLU A 517      24.030  29.519  -1.512  1.00  0.66           O  
ATOM   7992  OE2 GLU A 517      24.510  28.820   0.439  1.00  0.66           O  
ATOM   7993  H   GLU A 517      20.389  27.017  -4.050  1.00  0.66           H  
ATOM   7994  HA  GLU A 517      22.318  25.310  -2.502  1.00  0.66           H  
ATOM   7995 1HB  GLU A 517      23.168  27.582  -3.009  1.00  0.66           H  
ATOM   7996 2HB  GLU A 517      21.745  28.290  -2.256  1.00  0.66           H  
ATOM   7997 1HG  GLU A 517      22.400  27.344  -0.081  1.00  0.66           H  
ATOM   7998 2HG  GLU A 517      23.797  26.564  -0.823  1.00  0.66           H  
ATOM   7999  N   LEU A 518      20.695  24.859  -0.652  1.00  0.64           N  
ATOM   8000  CA  LEU A 518      19.685  24.495   0.368  1.00  0.64           C  
ATOM   8001  C   LEU A 518      20.272  24.420   1.779  1.00  0.64           C  
ATOM   8002  O   LEU A 518      21.103  23.560   2.059  1.00  0.64           O  
ATOM   8003  CB  LEU A 518      19.086  23.128  -0.022  1.00  0.64           C  
ATOM   8004  CG  LEU A 518      18.049  22.430   0.895  1.00  0.64           C  
ATOM   8005  CD1 LEU A 518      16.801  23.250   0.965  1.00  0.64           C  
ATOM   8006  CD2 LEU A 518      17.731  21.022   0.322  1.00  0.64           C  
ATOM   8007  H   LEU A 518      21.533  24.283  -0.767  1.00  0.64           H  
ATOM   8008  HA  LEU A 518      18.900  25.250   0.366  1.00  0.64           H  
ATOM   8009 1HB  LEU A 518      18.584  23.271  -0.976  1.00  0.64           H  
ATOM   8010 2HB  LEU A 518      19.908  22.431  -0.170  1.00  0.64           H  
ATOM   8011  HG  LEU A 518      18.458  22.335   1.900  1.00  0.64           H  
ATOM   8012 1HD1 LEU A 518      16.067  22.762   1.596  1.00  0.64           H  
ATOM   8013 2HD1 LEU A 518      17.035  24.239   1.372  1.00  0.64           H  
ATOM   8014 3HD1 LEU A 518      16.396  23.338  -0.039  1.00  0.64           H  
ATOM   8015 1HD2 LEU A 518      17.006  20.516   0.964  1.00  0.64           H  
ATOM   8016 2HD2 LEU A 518      17.315  21.121  -0.680  1.00  0.64           H  
ATOM   8017 3HD2 LEU A 518      18.639  20.444   0.273  1.00  0.64           H  
ATOM   8018  N   LYS A 519      19.804  25.276   2.683  1.00  0.64           N  
ATOM   8019  CA  LYS A 519      20.350  25.298   4.035  1.00  0.64           C  
ATOM   8020  C   LYS A 519      19.316  24.986   5.102  1.00  0.64           C  
ATOM   8021  O   LYS A 519      18.235  25.578   5.132  1.00  0.64           O  
ATOM   8022  CB  LYS A 519      20.981  26.662   4.336  1.00  0.64           C  
ATOM   8023  CG  LYS A 519      21.601  26.753   5.728  1.00  0.64           C  
ATOM   8024  CD  LYS A 519      22.268  28.100   5.965  1.00  0.64           C  
ATOM   8025  CE  LYS A 519      22.877  28.163   7.357  1.00  0.64           C  
ATOM   8026  NZ  LYS A 519      23.556  29.465   7.610  1.00  0.64           N  
ATOM   8027  H   LYS A 519      19.090  25.952   2.418  1.00  0.64           H  
ATOM   8028  HA  LYS A 519      21.129  24.543   4.102  1.00  0.64           H  
ATOM   8029 1HB  LYS A 519      21.759  26.874   3.601  1.00  0.64           H  
ATOM   8030 2HB  LYS A 519      20.220  27.441   4.250  1.00  0.64           H  
ATOM   8031 1HG  LYS A 519      20.826  26.608   6.480  1.00  0.64           H  
ATOM   8032 2HG  LYS A 519      22.340  25.954   5.844  1.00  0.64           H  
ATOM   8033 1HD  LYS A 519      23.050  28.259   5.220  1.00  0.64           H  
ATOM   8034 2HD  LYS A 519      21.526  28.893   5.867  1.00  0.64           H  
ATOM   8035 1HE  LYS A 519      22.088  28.025   8.096  1.00  0.64           H  
ATOM   8036 2HE  LYS A 519      23.605  27.356   7.463  1.00  0.64           H  
ATOM   8037 1HZ  LYS A 519      23.946  29.466   8.543  1.00  0.64           H  
ATOM   8038 2HZ  LYS A 519      24.297  29.596   6.936  1.00  0.64           H  
ATOM   8039 3HZ  LYS A 519      22.888  30.217   7.525  1.00  0.64           H  
ATOM   8040  N   GLY A 520      19.624  24.029   5.969  1.00  0.63           N  
ATOM   8041  CA  GLY A 520      18.732  23.724   7.072  1.00  0.63           C  
ATOM   8042  C   GLY A 520      19.197  24.469   8.314  1.00  0.63           C  
ATOM   8043  O   GLY A 520      20.377  24.420   8.692  1.00  0.63           O  
ATOM   8044  H   GLY A 520      20.516  23.555   5.887  1.00  0.63           H  
ATOM   8045 1HA  GLY A 520      17.721  24.029   6.820  1.00  0.63           H  
ATOM   8046 2HA  GLY A 520      18.703  22.666   7.258  1.00  0.63           H  
ATOM   8047  N   ILE A 521      18.235  25.069   8.995  1.00  0.64           N  
ATOM   8048  CA  ILE A 521      18.450  25.844  10.196  1.00  0.64           C  
ATOM   8049  C   ILE A 521      17.724  25.276  11.408  1.00  0.64           C  
ATOM   8050  O   ILE A 521      16.501  25.064  11.399  1.00  0.64           O  
ATOM   8051  CB  ILE A 521      18.015  27.306   9.964  1.00  0.64           C  
ATOM   8052  CG1 ILE A 521      18.790  27.904   8.784  1.00  0.64           C  
ATOM   8053  CG2 ILE A 521      18.217  28.130  11.217  1.00  0.64           C  
ATOM   8054  CD1 ILE A 521      18.036  27.844   7.481  1.00  0.64           C  
ATOM   8055  H   ILE A 521      17.294  25.031   8.630  1.00  0.64           H  
ATOM   8056  HA  ILE A 521      19.516  25.840  10.418  1.00  0.64           H  
ATOM   8057  HB  ILE A 521      16.957  27.319   9.693  1.00  0.64           H  
ATOM   8058 1HG1 ILE A 521      19.021  28.943   9.001  1.00  0.64           H  
ATOM   8059 2HG1 ILE A 521      19.723  27.360   8.668  1.00  0.64           H  
ATOM   8060 1HG2 ILE A 521      17.893  29.151  11.041  1.00  0.64           H  
ATOM   8061 2HG2 ILE A 521      17.631  27.707  12.028  1.00  0.64           H  
ATOM   8062 3HG2 ILE A 521      19.269  28.127  11.495  1.00  0.64           H  
ATOM   8063 1HD1 ILE A 521      18.634  28.276   6.680  1.00  0.64           H  
ATOM   8064 2HD1 ILE A 521      17.804  26.815   7.239  1.00  0.64           H  
ATOM   8065 3HD1 ILE A 521      17.113  28.396   7.586  1.00  0.64           H  
ATOM   8066  N   ASP A 522      18.495  25.059  12.467  1.00  0.66           N  
ATOM   8067  CA  ASP A 522      17.988  24.537  13.724  1.00  0.66           C  
ATOM   8068  C   ASP A 522      17.228  23.219  13.620  1.00  0.66           C  
ATOM   8069  O   ASP A 522      16.164  23.076  14.221  1.00  0.66           O  
ATOM   8070  CB  ASP A 522      17.080  25.580  14.389  1.00  0.66           C  
ATOM   8071  CG  ASP A 522      17.838  26.856  14.760  1.00  0.66           C  
ATOM   8072  OD1 ASP A 522      18.978  26.754  15.152  1.00  0.66           O  
ATOM   8073  OD2 ASP A 522      17.278  27.916  14.631  1.00  0.66           O  
ATOM   8074  H   ASP A 522      19.482  25.255  12.388  1.00  0.66           H  
ATOM   8075  HA  ASP A 522      18.843  24.365  14.376  1.00  0.66           H  
ATOM   8076 1HB  ASP A 522      16.249  25.837  13.735  1.00  0.66           H  
ATOM   8077 2HB  ASP A 522      16.654  25.156  15.297  1.00  0.66           H  
ATOM   8078  N   PHE A 523      17.751  22.247  12.870  1.00  0.68           N  
ATOM   8079  CA  PHE A 523      17.061  20.969  12.822  1.00  0.68           C  
ATOM   8080  C   PHE A 523      17.383  20.080  13.986  1.00  0.68           C  
ATOM   8081  O   PHE A 523      18.533  19.959  14.400  1.00  0.68           O  
ATOM   8082  CB  PHE A 523      17.281  20.212  11.517  1.00  0.68           C  
ATOM   8083  CG  PHE A 523      16.401  20.702  10.494  1.00  0.68           C  
ATOM   8084  CD1 PHE A 523      16.760  21.651   9.597  1.00  0.68           C  
ATOM   8085  CD2 PHE A 523      15.125  20.200  10.469  1.00  0.68           C  
ATOM   8086  CE1 PHE A 523      15.850  22.080   8.682  1.00  0.68           C  
ATOM   8087  CE2 PHE A 523      14.219  20.636   9.575  1.00  0.68           C  
ATOM   8088  CZ  PHE A 523      14.576  21.577   8.686  1.00  0.68           C  
ATOM   8089  H   PHE A 523      18.644  22.379  12.383  1.00  0.68           H  
ATOM   8090  HA  PHE A 523      16.008  21.184  12.858  1.00  0.68           H  
ATOM   8091 1HB  PHE A 523      18.306  20.336  11.184  1.00  0.68           H  
ATOM   8092 2HB  PHE A 523      17.096  19.148  11.669  1.00  0.68           H  
ATOM   8093  HD1 PHE A 523      17.766  22.062   9.622  1.00  0.68           H  
ATOM   8094  HD2 PHE A 523      14.846  19.446  11.205  1.00  0.68           H  
ATOM   8095  HE1 PHE A 523      16.120  22.831   7.964  1.00  0.68           H  
ATOM   8096  HE2 PHE A 523      13.200  20.248   9.584  1.00  0.68           H  
ATOM   8097  HZ  PHE A 523      13.845  21.941   7.982  1.00  0.68           H  
ATOM   8098  N   LYS A 524      16.379  19.397  14.496  1.00  0.71           N  
ATOM   8099  CA  LYS A 524      16.668  18.446  15.543  1.00  0.71           C  
ATOM   8100  C   LYS A 524      17.360  17.234  14.943  1.00  0.71           C  
ATOM   8101  O   LYS A 524      16.880  16.669  13.963  1.00  0.71           O  
ATOM   8102  CB  LYS A 524      15.387  18.036  16.261  1.00  0.71           C  
ATOM   8103  CG  LYS A 524      14.725  19.160  17.019  1.00  0.71           C  
ATOM   8104  CD  LYS A 524      13.507  18.676  17.778  1.00  0.71           C  
ATOM   8105  CE  LYS A 524      12.878  19.804  18.555  1.00  0.71           C  
ATOM   8106  NZ  LYS A 524      12.356  20.837  17.645  1.00  0.71           N  
ATOM   8107  H   LYS A 524      15.427  19.577  14.162  1.00  0.71           H  
ATOM   8108  HA  LYS A 524      17.346  18.908  16.265  1.00  0.71           H  
ATOM   8109 1HB  LYS A 524      14.664  17.675  15.529  1.00  0.71           H  
ATOM   8110 2HB  LYS A 524      15.593  17.219  16.952  1.00  0.71           H  
ATOM   8111 1HG  LYS A 524      15.435  19.608  17.714  1.00  0.71           H  
ATOM   8112 2HG  LYS A 524      14.407  19.931  16.305  1.00  0.71           H  
ATOM   8113 1HD  LYS A 524      12.772  18.285  17.065  1.00  0.71           H  
ATOM   8114 2HD  LYS A 524      13.789  17.880  18.463  1.00  0.71           H  
ATOM   8115 1HE  LYS A 524      12.055  19.412  19.150  1.00  0.71           H  
ATOM   8116 2HE  LYS A 524      13.616  20.251  19.218  1.00  0.71           H  
ATOM   8117 1HZ  LYS A 524      11.926  21.578  18.170  1.00  0.71           H  
ATOM   8118 2HZ  LYS A 524      13.110  21.213  17.082  1.00  0.71           H  
ATOM   8119 3HZ  LYS A 524      11.656  20.394  17.023  1.00  0.71           H  
ATOM   8120  N   GLU A 525      18.427  16.762  15.584  1.00  0.73           N  
ATOM   8121  CA  GLU A 525      19.166  15.598  15.075  1.00  0.73           C  
ATOM   8122  C   GLU A 525      18.294  14.344  15.086  1.00  0.73           C  
ATOM   8123  O   GLU A 525      18.466  13.444  14.270  1.00  0.73           O  
ATOM   8124  CB  GLU A 525      20.448  15.372  15.882  1.00  0.73           C  
ATOM   8125  CG  GLU A 525      21.522  16.479  15.712  1.00  0.73           C  
ATOM   8126  CD  GLU A 525      22.093  16.635  14.289  1.00  0.73           C  
ATOM   8127  OE1 GLU A 525      22.532  15.665  13.707  1.00  0.73           O  
ATOM   8128  OE2 GLU A 525      22.096  17.739  13.794  1.00  0.73           O  
ATOM   8129  H   GLU A 525      18.770  17.251  16.397  1.00  0.73           H  
ATOM   8130  HA  GLU A 525      19.455  15.799  14.046  1.00  0.73           H  
ATOM   8131 1HB  GLU A 525      20.201  15.300  16.942  1.00  0.73           H  
ATOM   8132 2HB  GLU A 525      20.895  14.423  15.588  1.00  0.73           H  
ATOM   8133 1HG  GLU A 525      21.078  17.431  16.005  1.00  0.73           H  
ATOM   8134 2HG  GLU A 525      22.343  16.273  16.399  1.00  0.73           H  
ATOM   8135  N   ASP A 526      17.362  14.306  16.034  1.00  0.76           N  
ATOM   8136  CA  ASP A 526      16.436  13.199  16.209  1.00  0.76           C  
ATOM   8137  C   ASP A 526      15.046  13.523  15.642  1.00  0.76           C  
ATOM   8138  O   ASP A 526      14.071  12.841  15.965  1.00  0.76           O  
ATOM   8139  CB  ASP A 526      16.301  12.851  17.692  1.00  0.76           C  
ATOM   8140  CG  ASP A 526      17.595  12.321  18.309  1.00  0.76           C  
ATOM   8141  OD1 ASP A 526      18.249  11.518  17.688  1.00  0.76           O  
ATOM   8142  OD2 ASP A 526      17.919  12.736  19.396  1.00  0.76           O  
ATOM   8143  H   ASP A 526      17.294  15.093  16.659  1.00  0.76           H  
ATOM   8144  HA  ASP A 526      16.827  12.332  15.675  1.00  0.76           H  
ATOM   8145 1HB  ASP A 526      15.989  13.738  18.243  1.00  0.76           H  
ATOM   8146 2HB  ASP A 526      15.523  12.100  17.817  1.00  0.76           H  
ATOM   8147  N   GLY A 527      14.941  14.583  14.834  1.00  0.79           N  
ATOM   8148  CA  GLY A 527      13.658  14.967  14.257  1.00  0.79           C  
ATOM   8149  C   GLY A 527      13.403  14.133  13.018  1.00  0.79           C  
ATOM   8150  O   GLY A 527      14.191  13.243  12.697  1.00  0.79           O  
ATOM   8151  H   GLY A 527      15.756  15.138  14.582  1.00  0.79           H  
ATOM   8152 1HA  GLY A 527      12.856  14.825  14.981  1.00  0.79           H  
ATOM   8153 2HA  GLY A 527      13.673  16.025  13.993  1.00  0.79           H  
ATOM   8154  N   ASN A 528      12.353  14.439  12.272  1.00  0.83           N  
ATOM   8155  CA  ASN A 528      12.027  13.606  11.113  1.00  0.83           C  
ATOM   8156  C   ASN A 528      13.003  13.800   9.957  1.00  0.83           C  
ATOM   8157  O   ASN A 528      13.296  12.855   9.214  1.00  0.83           O  
ATOM   8158  CB  ASN A 528      10.639  13.905  10.608  1.00  0.83           C  
ATOM   8159  CG  ASN A 528       9.518  13.461  11.519  1.00  0.83           C  
ATOM   8160  OD1 ASN A 528       9.177  12.277  11.654  1.00  0.83           O  
ATOM   8161  ND2 ASN A 528       8.926  14.431  12.160  1.00  0.83           N  
ATOM   8162  H   ASN A 528      11.759  15.223  12.560  1.00  0.83           H  
ATOM   8163  HA  ASN A 528      12.088  12.568  11.422  1.00  0.83           H  
ATOM   8164 1HB  ASN A 528      10.552  14.961  10.436  1.00  0.83           H  
ATOM   8165 2HB  ASN A 528      10.529  13.412   9.670  1.00  0.83           H  
ATOM   8166 1HD2 ASN A 528       8.173  14.240  12.785  1.00  0.83           H  
ATOM   8167 2HD2 ASN A 528       9.253  15.398  12.031  1.00  0.83           H  
ATOM   8168  N   ILE A 529      13.553  15.012   9.848  1.00  0.86           N  
ATOM   8169  CA  ILE A 529      14.482  15.356   8.771  1.00  0.86           C  
ATOM   8170  C   ILE A 529      15.855  14.736   8.931  1.00  0.86           C  
ATOM   8171  O   ILE A 529      16.401  14.220   7.974  1.00  0.86           O  
ATOM   8172  CB  ILE A 529      14.632  16.883   8.632  1.00  0.86           C  
ATOM   8173  CG1 ILE A 529      13.281  17.494   8.203  1.00  0.86           C  
ATOM   8174  CG2 ILE A 529      15.765  17.260   7.685  1.00  0.86           C  
ATOM   8175  CD1 ILE A 529      12.779  16.958   6.893  1.00  0.86           C  
ATOM   8176  H   ILE A 529      13.283  15.718  10.521  1.00  0.86           H  
ATOM   8177  HA  ILE A 529      14.060  14.984   7.838  1.00  0.86           H  
ATOM   8178  HB  ILE A 529      14.865  17.293   9.613  1.00  0.86           H  
ATOM   8179 1HG1 ILE A 529      12.535  17.298   8.979  1.00  0.86           H  
ATOM   8180 2HG1 ILE A 529      13.385  18.553   8.075  1.00  0.86           H  
ATOM   8181 1HG2 ILE A 529      15.847  18.345   7.654  1.00  0.86           H  
ATOM   8182 2HG2 ILE A 529      16.704  16.843   8.039  1.00  0.86           H  
ATOM   8183 3HG2 ILE A 529      15.551  16.873   6.702  1.00  0.86           H  
ATOM   8184 1HD1 ILE A 529      11.829  17.430   6.640  1.00  0.86           H  
ATOM   8185 2HD1 ILE A 529      13.506  17.175   6.107  1.00  0.86           H  
ATOM   8186 3HD1 ILE A 529      12.641  15.884   6.969  1.00  0.86           H  
ATOM   8187  N   LEU A 530      16.417  14.774  10.122  1.00  0.90           N  
ATOM   8188  CA  LEU A 530      17.741  14.194  10.306  1.00  0.90           C  
ATOM   8189  C   LEU A 530      17.708  12.756  10.827  1.00  0.90           C  
ATOM   8190  O   LEU A 530      18.687  12.024  10.684  1.00  0.90           O  
ATOM   8191  CB  LEU A 530      18.592  15.116  11.167  1.00  0.90           C  
ATOM   8192  CG  LEU A 530      18.861  16.487  10.523  1.00  0.90           C  
ATOM   8193  CD1 LEU A 530      19.648  17.365  11.488  1.00  0.90           C  
ATOM   8194  CD2 LEU A 530      19.633  16.244   9.203  1.00  0.90           C  
ATOM   8195  H   LEU A 530      15.937  15.204  10.897  1.00  0.90           H  
ATOM   8196  HA  LEU A 530      18.225  14.162   9.332  1.00  0.90           H  
ATOM   8197 1HB  LEU A 530      18.070  15.284  12.106  1.00  0.90           H  
ATOM   8198 2HB  LEU A 530      19.548  14.635  11.384  1.00  0.90           H  
ATOM   8199  HG  LEU A 530      17.919  16.991  10.310  1.00  0.90           H  
ATOM   8200 1HD1 LEU A 530      19.843  18.325  11.038  1.00  0.90           H  
ATOM   8201 2HD1 LEU A 530      19.079  17.514  12.404  1.00  0.90           H  
ATOM   8202 3HD1 LEU A 530      20.597  16.885  11.728  1.00  0.90           H  
ATOM   8203 1HD2 LEU A 530      19.846  17.171   8.716  1.00  0.90           H  
ATOM   8204 2HD2 LEU A 530      20.572  15.738   9.426  1.00  0.90           H  
ATOM   8205 3HD2 LEU A 530      19.037  15.616   8.532  1.00  0.90           H  
ATOM   8206  N   GLY A 531      16.576  12.320  11.386  1.00  0.95           N  
ATOM   8207  CA  GLY A 531      16.448  10.948  11.861  1.00  0.95           C  
ATOM   8208  C   GLY A 531      15.951  10.027  10.739  1.00  0.95           C  
ATOM   8209  O   GLY A 531      15.789   8.823  10.935  1.00  0.95           O  
ATOM   8210  H   GLY A 531      15.779  12.932  11.541  1.00  0.95           H  
ATOM   8211 1HA  GLY A 531      17.410  10.598  12.236  1.00  0.95           H  
ATOM   8212 2HA  GLY A 531      15.745  10.926  12.695  1.00  0.95           H  
ATOM   8213  N   HIS A 532      15.703  10.616   9.565  1.00  1.00           N  
ATOM   8214  CA  HIS A 532      15.194   9.935   8.372  1.00  1.00           C  
ATOM   8215  C   HIS A 532      13.920   9.148   8.603  1.00  1.00           C  
ATOM   8216  O   HIS A 532      13.821   7.983   8.222  1.00  1.00           O  
ATOM   8217  CB  HIS A 532      16.257   9.028   7.775  1.00  1.00           C  
ATOM   8218  CG  HIS A 532      17.430   9.792   7.399  1.00  1.00           C  
ATOM   8219  ND1 HIS A 532      18.552   9.238   6.825  1.00  1.00           N  
ATOM   8220  CD2 HIS A 532      17.668  11.097   7.520  1.00  1.00           C  
ATOM   8221  CE1 HIS A 532      19.429  10.202   6.606  1.00  1.00           C  
ATOM   8222  NE2 HIS A 532      18.903  11.328   7.029  1.00  1.00           N  
ATOM   8223  H   HIS A 532      15.878  11.609   9.499  1.00  1.00           H  
ATOM   8224  HA  HIS A 532      14.963  10.692   7.630  1.00  1.00           H  
ATOM   8225 1HB  HIS A 532      16.549   8.262   8.495  1.00  1.00           H  
ATOM   8226 2HB  HIS A 532      15.862   8.527   6.892  1.00  1.00           H  
ATOM   8227  HD2 HIS A 532      16.992  11.834   7.935  1.00  1.00           H  
ATOM   8228  HE1 HIS A 532      20.415  10.091   6.154  1.00  1.00           H  
ATOM   8229  HE2 HIS A 532      19.312  12.256   7.002  1.00  1.00           H  
ATOM   8230  N   LYS A 533      12.943   9.786   9.238  1.00  1.07           N  
ATOM   8231  CA  LYS A 533      11.687   9.120   9.551  1.00  1.07           C  
ATOM   8232  C   LYS A 533      10.630   9.351   8.477  1.00  1.07           C  
ATOM   8233  O   LYS A 533       9.533   8.792   8.540  1.00  1.07           O  
ATOM   8234  CB  LYS A 533      11.172   9.601  10.900  1.00  1.07           C  
ATOM   8235  CG  LYS A 533      12.060   9.236  12.088  1.00  1.07           C  
ATOM   8236  CD  LYS A 533      11.494   9.780  13.403  1.00  1.07           C  
ATOM   8237  CE  LYS A 533      10.223   9.029  13.856  1.00  1.07           C  
ATOM   8238  NZ  LYS A 533      10.506   7.637  14.379  1.00  1.07           N  
ATOM   8239  H   LYS A 533      13.077  10.769   9.482  1.00  1.07           H  
ATOM   8240  HA  LYS A 533      11.872   8.045   9.616  1.00  1.07           H  
ATOM   8241 1HB  LYS A 533      11.050  10.666  10.869  1.00  1.07           H  
ATOM   8242 2HB  LYS A 533      10.188   9.174  11.083  1.00  1.07           H  
ATOM   8243 1HG  LYS A 533      12.152   8.153  12.155  1.00  1.07           H  
ATOM   8244 2HG  LYS A 533      13.057   9.655  11.934  1.00  1.07           H  
ATOM   8245 1HD  LYS A 533      12.251   9.697  14.183  1.00  1.07           H  
ATOM   8246 2HD  LYS A 533      11.249  10.836  13.275  1.00  1.07           H  
ATOM   8247 1HE  LYS A 533       9.742   9.603  14.644  1.00  1.07           H  
ATOM   8248 2HE  LYS A 533       9.538   8.947  13.010  1.00  1.07           H  
ATOM   8249 1HZ  LYS A 533       9.608   7.211  14.656  1.00  1.07           H  
ATOM   8250 2HZ  LYS A 533      10.933   7.036  13.655  1.00  1.07           H  
ATOM   8251 3HZ  LYS A 533      11.111   7.674  15.171  1.00  1.07           H  
ATOM   8252  N   LEU A 534      10.940  10.168   7.470  1.00  1.16           N  
ATOM   8253  CA  LEU A 534       9.931  10.439   6.451  1.00  1.16           C  
ATOM   8254  C   LEU A 534       9.948   9.318   5.431  1.00  1.16           C  
ATOM   8255  O   LEU A 534      11.019   8.838   5.054  1.00  1.16           O  
ATOM   8256  CB  LEU A 534      10.198  11.752   5.695  1.00  1.16           C  
ATOM   8257  CG  LEU A 534      10.280  13.032   6.521  1.00  1.16           C  
ATOM   8258  CD1 LEU A 534      10.438  14.238   5.598  1.00  1.16           C  
ATOM   8259  CD2 LEU A 534       9.114  13.117   7.359  1.00  1.16           C  
ATOM   8260  H   LEU A 534      11.849  10.601   7.428  1.00  1.16           H  
ATOM   8261  HA  LEU A 534       8.947  10.478   6.911  1.00  1.16           H  
ATOM   8262 1HB  LEU A 534      11.127  11.647   5.162  1.00  1.16           H  
ATOM   8263 2HB  LEU A 534       9.399  11.887   4.960  1.00  1.16           H  
ATOM   8264  HG  LEU A 534      11.167  13.000   7.158  1.00  1.16           H  
ATOM   8265 1HD1 LEU A 534      10.503  15.140   6.196  1.00  1.16           H  
ATOM   8266 2HD1 LEU A 534      11.325  14.142   5.009  1.00  1.16           H  
ATOM   8267 3HD1 LEU A 534       9.571  14.311   4.940  1.00  1.16           H  
ATOM   8268 1HD2 LEU A 534       9.166  13.992   7.962  1.00  1.16           H  
ATOM   8269 2HD2 LEU A 534       8.206  13.140   6.752  1.00  1.16           H  
ATOM   8270 3HD2 LEU A 534       9.133  12.248   7.985  1.00  1.16           H  
ATOM   8271  N   GLU A 535       8.781   8.930   4.938  1.00  1.27           N  
ATOM   8272  CA  GLU A 535       8.751   7.912   3.899  1.00  1.27           C  
ATOM   8273  C   GLU A 535       8.869   8.541   2.511  1.00  1.27           C  
ATOM   8274  O   GLU A 535       8.428   9.671   2.278  1.00  1.27           O  
ATOM   8275  CB  GLU A 535       7.499   7.050   4.023  1.00  1.27           C  
ATOM   8276  CG  GLU A 535       7.428   6.275   5.344  1.00  1.27           C  
ATOM   8277  CD  GLU A 535       6.291   5.281   5.420  1.00  1.27           C  
ATOM   8278  OE1 GLU A 535       5.229   5.543   4.897  1.00  1.27           O  
ATOM   8279  OE2 GLU A 535       6.503   4.229   5.972  1.00  1.27           O  
ATOM   8280  H   GLU A 535       7.910   9.327   5.297  1.00  1.27           H  
ATOM   8281  HA  GLU A 535       9.612   7.258   4.037  1.00  1.27           H  
ATOM   8282 1HB  GLU A 535       6.603   7.669   3.928  1.00  1.27           H  
ATOM   8283 2HB  GLU A 535       7.494   6.327   3.218  1.00  1.27           H  
ATOM   8284 1HG  GLU A 535       8.366   5.747   5.494  1.00  1.27           H  
ATOM   8285 2HG  GLU A 535       7.321   6.998   6.152  1.00  1.27           H  
ATOM   8286  N   TYR A 536       9.430   7.802   1.554  1.00  1.39           N  
ATOM   8287  CA  TYR A 536       9.615   8.356   0.210  1.00  1.39           C  
ATOM   8288  C   TYR A 536       8.366   8.250  -0.648  1.00  1.39           C  
ATOM   8289  O   TYR A 536       8.275   7.428  -1.564  1.00  1.39           O  
ATOM   8290  CB  TYR A 536      10.781   7.662  -0.486  1.00  1.39           C  
ATOM   8291  CG  TYR A 536      12.094   7.924   0.165  1.00  1.39           C  
ATOM   8292  CD1 TYR A 536      12.207   8.941   1.086  1.00  1.39           C  
ATOM   8293  CD2 TYR A 536      13.189   7.154  -0.156  1.00  1.39           C  
ATOM   8294  CE1 TYR A 536      13.404   9.192   1.690  1.00  1.39           C  
ATOM   8295  CE2 TYR A 536      14.402   7.403   0.453  1.00  1.39           C  
ATOM   8296  CZ  TYR A 536      14.505   8.428   1.379  1.00  1.39           C  
ATOM   8297  OH  TYR A 536      15.706   8.698   1.992  1.00  1.39           O  
ATOM   8298  H   TYR A 536       9.756   6.872   1.766  1.00  1.39           H  
ATOM   8299  HA  TYR A 536       9.854   9.412   0.307  1.00  1.39           H  
ATOM   8300 1HB  TYR A 536      10.614   6.588  -0.472  1.00  1.39           H  
ATOM   8301 2HB  TYR A 536      10.840   7.973  -1.527  1.00  1.39           H  
ATOM   8302  HD1 TYR A 536      11.339   9.543   1.339  1.00  1.39           H  
ATOM   8303  HD2 TYR A 536      13.092   6.355  -0.886  1.00  1.39           H  
ATOM   8304  HE1 TYR A 536      13.483   9.983   2.410  1.00  1.39           H  
ATOM   8305  HE2 TYR A 536      15.276   6.801   0.204  1.00  1.39           H  
ATOM   8306  HH  TYR A 536      16.391   8.126   1.627  1.00  1.39           H  
ATOM   8307  N   ASN A 537       7.416   9.116  -0.351  1.00  1.49           N  
ATOM   8308  CA  ASN A 537       6.115   9.100  -1.004  1.00  1.49           C  
ATOM   8309  C   ASN A 537       5.450  10.461  -1.026  1.00  1.49           C  
ATOM   8310  O   ASN A 537       5.246  11.094   0.012  1.00  1.49           O  
ATOM   8311  CB  ASN A 537       5.216   8.079  -0.333  1.00  1.49           C  
ATOM   8312  CG  ASN A 537       3.870   7.881  -0.990  1.00  1.49           C  
ATOM   8313  OD1 ASN A 537       2.969   8.719  -0.873  1.00  1.49           O  
ATOM   8314  ND2 ASN A 537       3.719   6.777  -1.668  1.00  1.49           N  
ATOM   8315  H   ASN A 537       7.603   9.753   0.424  1.00  1.49           H  
ATOM   8316  HA  ASN A 537       6.263   8.801  -2.043  1.00  1.49           H  
ATOM   8317 1HB  ASN A 537       5.731   7.122  -0.347  1.00  1.49           H  
ATOM   8318 2HB  ASN A 537       5.066   8.355   0.711  1.00  1.49           H  
ATOM   8319 1HD2 ASN A 537       2.851   6.580  -2.124  1.00  1.49           H  
ATOM   8320 2HD2 ASN A 537       4.476   6.125  -1.731  1.00  1.49           H  
ATOM   8321  N   TYR A 538       5.109  10.899  -2.227  1.00  1.54           N  
ATOM   8322  CA  TYR A 538       4.438  12.168  -2.449  1.00  1.54           C  
ATOM   8323  C   TYR A 538       3.387  11.919  -3.528  1.00  1.54           C  
ATOM   8324  O   TYR A 538       3.369  10.849  -4.140  1.00  1.54           O  
ATOM   8325  CB  TYR A 538       5.480  13.230  -2.842  1.00  1.54           C  
ATOM   8326  CG  TYR A 538       4.986  14.655  -3.032  1.00  1.54           C  
ATOM   8327  CD1 TYR A 538       4.713  15.465  -1.947  1.00  1.54           C  
ATOM   8328  CD2 TYR A 538       4.858  15.160  -4.301  1.00  1.54           C  
ATOM   8329  CE1 TYR A 538       4.304  16.764  -2.161  1.00  1.54           C  
ATOM   8330  CE2 TYR A 538       4.456  16.463  -4.514  1.00  1.54           C  
ATOM   8331  CZ  TYR A 538       4.184  17.264  -3.443  1.00  1.54           C  
ATOM   8332  OH  TYR A 538       3.802  18.569  -3.635  1.00  1.54           O  
ATOM   8333  H   TYR A 538       5.319  10.324  -3.027  1.00  1.54           H  
ATOM   8334  HA  TYR A 538       3.927  12.478  -1.539  1.00  1.54           H  
ATOM   8335 1HB  TYR A 538       6.275  13.248  -2.094  1.00  1.54           H  
ATOM   8336 2HB  TYR A 538       5.934  12.927  -3.783  1.00  1.54           H  
ATOM   8337  HD1 TYR A 538       4.816  15.081  -0.928  1.00  1.54           H  
ATOM   8338  HD2 TYR A 538       5.076  14.523  -5.130  1.00  1.54           H  
ATOM   8339  HE1 TYR A 538       4.084  17.394  -1.331  1.00  1.54           H  
ATOM   8340  HE2 TYR A 538       4.362  16.847  -5.532  1.00  1.54           H  
ATOM   8341  HH  TYR A 538       3.694  18.725  -4.579  1.00  1.54           H  
ATOM   8342  N   ASN A 539       2.495  12.879  -3.739  1.00  1.54           N  
ATOM   8343  CA  ASN A 539       1.448  12.737  -4.745  1.00  1.54           C  
ATOM   8344  C   ASN A 539       1.067  14.104  -5.310  1.00  1.54           C  
ATOM   8345  O   ASN A 539       1.944  14.927  -5.587  1.00  1.54           O  
ATOM   8346  CB  ASN A 539       0.258  11.980  -4.178  1.00  1.54           C  
ATOM   8347  CG  ASN A 539      -0.617  11.376  -5.273  1.00  1.54           C  
ATOM   8348  OD1 ASN A 539      -0.251  11.451  -6.458  1.00  1.54           O  
ATOM   8349  ND2 ASN A 539      -1.734  10.801  -4.899  1.00  1.54           N  
ATOM   8350  H   ASN A 539       2.552  13.734  -3.203  1.00  1.54           H  
ATOM   8351  HA  ASN A 539       1.849  12.153  -5.577  1.00  1.54           H  
ATOM   8352 1HB  ASN A 539       0.612  11.172  -3.533  1.00  1.54           H  
ATOM   8353 2HB  ASN A 539      -0.348  12.648  -3.562  1.00  1.54           H  
ATOM   8354 1HD2 ASN A 539      -2.345  10.395  -5.582  1.00  1.54           H  
ATOM   8355 2HD2 ASN A 539      -1.982  10.770  -3.931  1.00  1.54           H  
ATOM   8356  N   SER A 540      -0.228  14.309  -5.591  1.00  1.49           N  
ATOM   8357  CA  SER A 540      -0.685  15.575  -6.137  1.00  1.49           C  
ATOM   8358  C   SER A 540      -0.719  16.673  -5.083  1.00  1.49           C  
ATOM   8359  O   SER A 540      -0.928  16.400  -3.899  1.00  1.49           O  
ATOM   8360  CB  SER A 540      -2.061  15.406  -6.742  1.00  1.49           C  
ATOM   8361  OG  SER A 540      -3.017  15.107  -5.760  1.00  1.49           O  
ATOM   8362  H   SER A 540      -0.915  13.601  -5.384  1.00  1.49           H  
ATOM   8363  HA  SER A 540      -0.017  15.882  -6.913  1.00  1.49           H  
ATOM   8364 1HB  SER A 540      -2.337  16.327  -7.258  1.00  1.49           H  
ATOM   8365 2HB  SER A 540      -2.033  14.609  -7.485  1.00  1.49           H  
ATOM   8366  HG  SER A 540      -2.995  15.837  -5.138  1.00  1.49           H  
ATOM   8367  N   HIS A 541      -0.626  17.919  -5.539  1.00  1.40           N  
ATOM   8368  CA  HIS A 541      -0.768  19.075  -4.669  1.00  1.40           C  
ATOM   8369  C   HIS A 541      -1.092  20.364  -5.440  1.00  1.40           C  
ATOM   8370  O   HIS A 541      -0.547  20.617  -6.519  1.00  1.40           O  
ATOM   8371  CB  HIS A 541       0.496  19.265  -3.822  1.00  1.40           C  
ATOM   8372  CG  HIS A 541       0.277  20.256  -2.782  1.00  1.40           C  
ATOM   8373  ND1 HIS A 541      -0.623  20.050  -1.767  1.00  1.40           N  
ATOM   8374  CD2 HIS A 541       0.824  21.457  -2.558  1.00  1.40           C  
ATOM   8375  CE1 HIS A 541      -0.640  21.093  -0.990  1.00  1.40           C  
ATOM   8376  NE2 HIS A 541       0.225  21.961  -1.442  1.00  1.40           N  
ATOM   8377  H   HIS A 541      -0.388  18.054  -6.513  1.00  1.40           H  
ATOM   8378  HA  HIS A 541      -1.595  18.900  -3.982  1.00  1.40           H  
ATOM   8379 1HB  HIS A 541       0.790  18.323  -3.356  1.00  1.40           H  
ATOM   8380 2HB  HIS A 541       1.318  19.596  -4.457  1.00  1.40           H  
ATOM   8381  HD1 HIS A 541      -1.196  19.241  -1.641  1.00  1.40           H  
ATOM   8382  HD2 HIS A 541       1.580  22.024  -3.081  1.00  1.40           H  
ATOM   8383  HE1 HIS A 541      -1.304  21.127  -0.129  1.00  1.40           H  
ATOM   8384  N   ASN A 542      -1.998  21.169  -4.888  1.00  1.32           N  
ATOM   8385  CA  ASN A 542      -2.351  22.455  -5.486  1.00  1.32           C  
ATOM   8386  C   ASN A 542      -1.622  23.587  -4.773  1.00  1.32           C  
ATOM   8387  O   ASN A 542      -1.618  23.637  -3.544  1.00  1.32           O  
ATOM   8388  CB  ASN A 542      -3.850  22.680  -5.438  1.00  1.32           C  
ATOM   8389  CG  ASN A 542      -4.624  21.686  -6.272  1.00  1.32           C  
ATOM   8390  OD1 ASN A 542      -4.217  21.317  -7.383  1.00  1.32           O  
ATOM   8391  ND2 ASN A 542      -5.743  21.243  -5.751  1.00  1.32           N  
ATOM   8392  H   ASN A 542      -2.426  20.899  -4.012  1.00  1.32           H  
ATOM   8393  HA  ASN A 542      -2.028  22.465  -6.525  1.00  1.32           H  
ATOM   8394 1HB  ASN A 542      -4.194  22.625  -4.405  1.00  1.32           H  
ATOM   8395 2HB  ASN A 542      -4.068  23.686  -5.804  1.00  1.32           H  
ATOM   8396 1HD2 ASN A 542      -6.305  20.585  -6.255  1.00  1.32           H  
ATOM   8397 2HD2 ASN A 542      -6.041  21.567  -4.852  1.00  1.32           H  
ATOM   8398  N   VAL A 543      -1.040  24.512  -5.535  1.00  1.24           N  
ATOM   8399  CA  VAL A 543      -0.329  25.621  -4.903  1.00  1.24           C  
ATOM   8400  C   VAL A 543      -0.983  26.935  -5.323  1.00  1.24           C  
ATOM   8401  O   VAL A 543      -1.518  27.025  -6.430  1.00  1.24           O  
ATOM   8402  CB  VAL A 543       1.158  25.598  -5.312  1.00  1.24           C  
ATOM   8403  CG1 VAL A 543       1.789  24.285  -4.909  1.00  1.24           C  
ATOM   8404  CG2 VAL A 543       1.300  25.814  -6.751  1.00  1.24           C  
ATOM   8405  H   VAL A 543      -1.080  24.417  -6.551  1.00  1.24           H  
ATOM   8406  HA  VAL A 543      -0.402  25.529  -3.821  1.00  1.24           H  
ATOM   8407  HB  VAL A 543       1.669  26.372  -4.767  1.00  1.24           H  
ATOM   8408 1HG1 VAL A 543       2.841  24.296  -5.162  1.00  1.24           H  
ATOM   8409 2HG1 VAL A 543       1.679  24.146  -3.863  1.00  1.24           H  
ATOM   8410 3HG1 VAL A 543       1.301  23.462  -5.431  1.00  1.24           H  
ATOM   8411 1HG2 VAL A 543       2.353  25.812  -7.025  1.00  1.24           H  
ATOM   8412 2HG2 VAL A 543       0.780  25.018  -7.277  1.00  1.24           H  
ATOM   8413 3HG2 VAL A 543       0.869  26.758  -6.982  1.00  1.24           H  
ATOM   8414  N   TYR A 544      -0.948  27.954  -4.448  1.00  1.17           N  
ATOM   8415  CA  TYR A 544      -1.612  29.236  -4.741  1.00  1.17           C  
ATOM   8416  C   TYR A 544      -0.645  30.331  -5.156  1.00  1.17           C  
ATOM   8417  O   TYR A 544       0.238  30.718  -4.389  1.00  1.17           O  
ATOM   8418  CB  TYR A 544      -2.417  29.678  -3.538  1.00  1.17           C  
ATOM   8419  CG  TYR A 544      -3.229  30.916  -3.744  1.00  1.17           C  
ATOM   8420  CD1 TYR A 544      -3.988  31.065  -4.895  1.00  1.17           C  
ATOM   8421  CD2 TYR A 544      -3.253  31.883  -2.766  1.00  1.17           C  
ATOM   8422  CE1 TYR A 544      -4.766  32.184  -5.062  1.00  1.17           C  
ATOM   8423  CE2 TYR A 544      -4.031  33.001  -2.927  1.00  1.17           C  
ATOM   8424  CZ  TYR A 544      -4.786  33.157  -4.060  1.00  1.17           C  
ATOM   8425  OH  TYR A 544      -5.572  34.276  -4.195  1.00  1.17           O  
ATOM   8426  H   TYR A 544      -0.471  27.847  -3.550  1.00  1.17           H  
ATOM   8427  HA  TYR A 544      -2.303  29.083  -5.572  1.00  1.17           H  
ATOM   8428 1HB  TYR A 544      -3.085  28.878  -3.238  1.00  1.17           H  
ATOM   8429 2HB  TYR A 544      -1.736  29.856  -2.703  1.00  1.17           H  
ATOM   8430  HD1 TYR A 544      -3.971  30.291  -5.664  1.00  1.17           H  
ATOM   8431  HD2 TYR A 544      -2.658  31.758  -1.860  1.00  1.17           H  
ATOM   8432  HE1 TYR A 544      -5.365  32.299  -5.966  1.00  1.17           H  
ATOM   8433  HE2 TYR A 544      -4.054  33.765  -2.149  1.00  1.17           H  
ATOM   8434  HH  TYR A 544      -5.475  34.826  -3.412  1.00  1.17           H  
ATOM   8435  N   ILE A 545      -0.819  30.811  -6.386  1.00  1.12           N  
ATOM   8436  CA  ILE A 545       0.078  31.762  -7.036  1.00  1.12           C  
ATOM   8437  C   ILE A 545      -0.473  33.173  -7.094  1.00  1.12           C  
ATOM   8438  O   ILE A 545      -1.580  33.397  -7.579  1.00  1.12           O  
ATOM   8439  CB  ILE A 545       0.316  31.335  -8.488  1.00  1.12           C  
ATOM   8440  CG1 ILE A 545       0.847  29.963  -8.519  1.00  1.12           C  
ATOM   8441  CG2 ILE A 545       1.256  32.237  -9.120  1.00  1.12           C  
ATOM   8442  CD1 ILE A 545      -0.242  29.012  -8.500  1.00  1.12           C  
ATOM   8443  H   ILE A 545      -1.608  30.474  -6.929  1.00  1.12           H  
ATOM   8444  HA  ILE A 545       1.013  31.788  -6.487  1.00  1.12           H  
ATOM   8445  HB  ILE A 545      -0.626  31.337  -9.027  1.00  1.12           H  
ATOM   8446 1HG1 ILE A 545       1.441  29.810  -9.417  1.00  1.12           H  
ATOM   8447 2HG1 ILE A 545       1.453  29.774  -7.660  1.00  1.12           H  
ATOM   8448 1HG2 ILE A 545       1.447  31.929 -10.137  1.00  1.12           H  
ATOM   8449 2HG2 ILE A 545       0.870  33.254  -9.116  1.00  1.12           H  
ATOM   8450 3HG2 ILE A 545       2.139  32.172  -8.548  1.00  1.12           H  
ATOM   8451 1HD1 ILE A 545       0.139  28.028  -8.515  1.00  1.12           H  
ATOM   8452 2HD1 ILE A 545      -0.825  29.142  -7.625  1.00  1.12           H  
ATOM   8453 3HD1 ILE A 545      -0.868  29.178  -9.374  1.00  1.12           H  
ATOM   8454  N   MET A 546       0.308  34.130  -6.605  1.00  1.07           N  
ATOM   8455  CA  MET A 546      -0.075  35.533  -6.573  1.00  1.07           C  
ATOM   8456  C   MET A 546       0.982  36.413  -7.248  1.00  1.07           C  
ATOM   8457  O   MET A 546       2.185  36.182  -7.115  1.00  1.07           O  
ATOM   8458  CB  MET A 546      -0.243  35.913  -5.113  1.00  1.07           C  
ATOM   8459  CG  MET A 546      -1.386  35.164  -4.402  1.00  1.07           C  
ATOM   8460  SD  MET A 546      -1.141  35.080  -2.649  1.00  1.07           S  
ATOM   8461  CE  MET A 546       0.083  33.748  -2.637  1.00  1.07           C  
ATOM   8462  H   MET A 546       1.204  33.868  -6.206  1.00  1.07           H  
ATOM   8463  HA  MET A 546      -1.012  35.658  -7.108  1.00  1.07           H  
ATOM   8464 1HB  MET A 546       0.684  35.702  -4.579  1.00  1.07           H  
ATOM   8465 2HB  MET A 546      -0.436  36.986  -5.038  1.00  1.07           H  
ATOM   8466 1HG  MET A 546      -2.325  35.675  -4.590  1.00  1.07           H  
ATOM   8467 2HG  MET A 546      -1.481  34.152  -4.771  1.00  1.07           H  
ATOM   8468 1HE  MET A 546       0.379  33.538  -1.624  1.00  1.07           H  
ATOM   8469 2HE  MET A 546      -0.346  32.851  -3.081  1.00  1.07           H  
ATOM   8470 3HE  MET A 546       0.960  34.046  -3.216  1.00  1.07           H  
ATOM   8471  N   ALA A 547       0.555  37.440  -7.969  1.00  1.04           N  
ATOM   8472  CA  ALA A 547       1.532  38.338  -8.585  1.00  1.04           C  
ATOM   8473  C   ALA A 547       2.021  39.393  -7.606  1.00  1.04           C  
ATOM   8474  O   ALA A 547       1.268  39.850  -6.744  1.00  1.04           O  
ATOM   8475  CB  ALA A 547       0.946  39.035  -9.792  1.00  1.04           C  
ATOM   8476  H   ALA A 547      -0.439  37.607  -8.083  1.00  1.04           H  
ATOM   8477  HA  ALA A 547       2.390  37.746  -8.904  1.00  1.04           H  
ATOM   8478 1HB  ALA A 547       1.707  39.677 -10.228  1.00  1.04           H  
ATOM   8479 2HB  ALA A 547       0.632  38.303 -10.513  1.00  1.04           H  
ATOM   8480 3HB  ALA A 547       0.093  39.636  -9.492  1.00  1.04           H  
ATOM   8481  N   ASP A 548       3.261  39.827  -7.792  1.00  1.01           N  
ATOM   8482  CA  ASP A 548       3.813  40.950  -7.054  1.00  1.01           C  
ATOM   8483  C   ASP A 548       4.302  42.028  -8.014  1.00  1.01           C  
ATOM   8484  O   ASP A 548       5.439  42.001  -8.502  1.00  1.01           O  
ATOM   8485  CB  ASP A 548       4.913  40.476  -6.101  1.00  1.01           C  
ATOM   8486  CG  ASP A 548       5.568  41.621  -5.291  1.00  1.01           C  
ATOM   8487  OD1 ASP A 548       5.585  42.751  -5.758  1.00  1.01           O  
ATOM   8488  OD2 ASP A 548       6.019  41.357  -4.184  1.00  1.01           O  
ATOM   8489  H   ASP A 548       3.851  39.361  -8.477  1.00  1.01           H  
ATOM   8490  HA  ASP A 548       3.020  41.383  -6.446  1.00  1.01           H  
ATOM   8491 1HB  ASP A 548       4.486  39.750  -5.406  1.00  1.01           H  
ATOM   8492 2HB  ASP A 548       5.686  39.960  -6.672  1.00  1.01           H  
ATOM   8493  N   LYS A 549       3.420  42.996  -8.274  1.00  1.00           N  
ATOM   8494  CA  LYS A 549       3.666  44.057  -9.245  1.00  1.00           C  
ATOM   8495  C   LYS A 549       4.811  44.991  -8.863  1.00  1.00           C  
ATOM   8496  O   LYS A 549       5.429  45.598  -9.733  1.00  1.00           O  
ATOM   8497  CB  LYS A 549       2.384  44.858  -9.468  1.00  1.00           C  
ATOM   8498  CG  LYS A 549       1.297  44.081 -10.210  1.00  1.00           C  
ATOM   8499  CD  LYS A 549       0.040  44.913 -10.401  1.00  1.00           C  
ATOM   8500  CE  LYS A 549      -1.031  44.128 -11.148  1.00  1.00           C  
ATOM   8501  NZ  LYS A 549      -2.284  44.919 -11.316  1.00  1.00           N  
ATOM   8502  H   LYS A 549       2.525  42.962  -7.805  1.00  1.00           H  
ATOM   8503  HA  LYS A 549       3.939  43.591 -10.189  1.00  1.00           H  
ATOM   8504 1HB  LYS A 549       1.982  45.179  -8.507  1.00  1.00           H  
ATOM   8505 2HB  LYS A 549       2.612  45.754 -10.046  1.00  1.00           H  
ATOM   8506 1HG  LYS A 549       1.671  43.784 -11.187  1.00  1.00           H  
ATOM   8507 2HG  LYS A 549       1.047  43.180  -9.648  1.00  1.00           H  
ATOM   8508 1HD  LYS A 549      -0.351  45.212  -9.428  1.00  1.00           H  
ATOM   8509 2HD  LYS A 549       0.282  45.813 -10.968  1.00  1.00           H  
ATOM   8510 1HE  LYS A 549      -0.651  43.854 -12.132  1.00  1.00           H  
ATOM   8511 2HE  LYS A 549      -1.259  43.219 -10.592  1.00  1.00           H  
ATOM   8512 1HZ  LYS A 549      -2.968  44.366 -11.813  1.00  1.00           H  
ATOM   8513 2HZ  LYS A 549      -2.649  45.168 -10.407  1.00  1.00           H  
ATOM   8514 3HZ  LYS A 549      -2.085  45.759 -11.840  1.00  1.00           H  
ATOM   8515  N   GLN A 550       5.076  45.147  -7.564  1.00  0.99           N  
ATOM   8516  CA  GLN A 550       6.151  46.038  -7.136  1.00  0.99           C  
ATOM   8517  C   GLN A 550       7.506  45.452  -7.509  1.00  0.99           C  
ATOM   8518  O   GLN A 550       8.424  46.175  -7.907  1.00  0.99           O  
ATOM   8519  CB  GLN A 550       6.089  46.308  -5.628  1.00  0.99           C  
ATOM   8520  CG  GLN A 550       4.885  47.144  -5.194  1.00  0.99           C  
ATOM   8521  CD  GLN A 550       4.836  47.395  -3.685  1.00  0.99           C  
ATOM   8522  OE1 GLN A 550       5.385  46.641  -2.878  1.00  0.99           O  
ATOM   8523  NE2 GLN A 550       4.164  48.475  -3.298  1.00  0.99           N  
ATOM   8524  H   GLN A 550       4.563  44.609  -6.872  1.00  0.99           H  
ATOM   8525  HA  GLN A 550       6.040  46.987  -7.659  1.00  0.99           H  
ATOM   8526 1HB  GLN A 550       6.051  45.350  -5.095  1.00  0.99           H  
ATOM   8527 2HB  GLN A 550       6.996  46.821  -5.315  1.00  0.99           H  
ATOM   8528 1HG  GLN A 550       4.928  48.108  -5.701  1.00  0.99           H  
ATOM   8529 2HG  GLN A 550       3.977  46.614  -5.481  1.00  0.99           H  
ATOM   8530 1HE2 GLN A 550       4.091  48.698  -2.325  1.00  0.99           H  
ATOM   8531 2HE2 GLN A 550       3.731  49.066  -3.979  1.00  0.99           H  
ATOM   8532  N   LYS A 551       7.625  44.126  -7.388  1.00  0.98           N  
ATOM   8533  CA  LYS A 551       8.873  43.443  -7.724  1.00  0.98           C  
ATOM   8534  C   LYS A 551       8.843  42.805  -9.115  1.00  0.98           C  
ATOM   8535  O   LYS A 551       9.874  42.341  -9.604  1.00  0.98           O  
ATOM   8536  CB  LYS A 551       9.202  42.377  -6.681  1.00  0.98           C  
ATOM   8537  CG  LYS A 551       9.342  42.913  -5.259  1.00  0.98           C  
ATOM   8538  CD  LYS A 551      10.494  43.910  -5.137  1.00  0.98           C  
ATOM   8539  CE  LYS A 551      10.675  44.375  -3.695  1.00  0.98           C  
ATOM   8540  NZ  LYS A 551      11.765  45.382  -3.568  1.00  0.98           N  
ATOM   8541  H   LYS A 551       6.833  43.585  -7.008  1.00  0.98           H  
ATOM   8542  HA  LYS A 551       9.675  44.180  -7.721  1.00  0.98           H  
ATOM   8543 1HB  LYS A 551       8.407  41.627  -6.675  1.00  0.98           H  
ATOM   8544 2HB  LYS A 551      10.129  41.874  -6.949  1.00  0.98           H  
ATOM   8545 1HG  LYS A 551       8.402  43.406  -4.978  1.00  0.98           H  
ATOM   8546 2HG  LYS A 551       9.506  42.082  -4.573  1.00  0.98           H  
ATOM   8547 1HD  LYS A 551      11.418  43.445  -5.478  1.00  0.98           H  
ATOM   8548 2HD  LYS A 551      10.289  44.779  -5.766  1.00  0.98           H  
ATOM   8549 1HE  LYS A 551       9.740  44.817  -3.346  1.00  0.98           H  
ATOM   8550 2HE  LYS A 551      10.914  43.515  -3.070  1.00  0.98           H  
ATOM   8551 1HZ  LYS A 551      11.852  45.665  -2.602  1.00  0.98           H  
ATOM   8552 2HZ  LYS A 551      12.637  44.978  -3.880  1.00  0.98           H  
ATOM   8553 3HZ  LYS A 551      11.545  46.188  -4.137  1.00  0.98           H  
ATOM   8554  N   ASN A 552       7.670  42.806  -9.759  1.00  0.97           N  
ATOM   8555  CA  ASN A 552       7.446  42.162 -11.056  1.00  0.97           C  
ATOM   8556  C   ASN A 552       7.761  40.681 -10.996  1.00  0.97           C  
ATOM   8557  O   ASN A 552       8.367  40.116 -11.907  1.00  0.97           O  
ATOM   8558  CB  ASN A 552       8.245  42.823 -12.166  1.00  0.97           C  
ATOM   8559  CG  ASN A 552       7.803  44.232 -12.441  1.00  0.97           C  
ATOM   8560  OD1 ASN A 552       6.619  44.495 -12.689  1.00  0.97           O  
ATOM   8561  ND2 ASN A 552       8.733  45.151 -12.395  1.00  0.97           N  
ATOM   8562  H   ASN A 552       6.861  43.199  -9.290  1.00  0.97           H  
ATOM   8563  HA  ASN A 552       6.389  42.251 -11.291  1.00  0.97           H  
ATOM   8564 1HB  ASN A 552       9.304  42.827 -11.930  1.00  0.97           H  
ATOM   8565 2HB  ASN A 552       8.125  42.244 -13.077  1.00  0.97           H  
ATOM   8566 1HD2 ASN A 552       8.499  46.109 -12.562  1.00  0.97           H  
ATOM   8567 2HD2 ASN A 552       9.676  44.896 -12.184  1.00  0.97           H  
ATOM   8568  N   GLY A 553       7.344  40.060  -9.900  1.00  0.97           N  
ATOM   8569  CA  GLY A 553       7.567  38.639  -9.702  1.00  0.97           C  
ATOM   8570  C   GLY A 553       6.313  37.889  -9.283  1.00  0.97           C  
ATOM   8571  O   GLY A 553       5.195  38.415  -9.318  1.00  0.97           O  
ATOM   8572  H   GLY A 553       6.831  40.610  -9.210  1.00  0.97           H  
ATOM   8573 1HA  GLY A 553       7.973  38.198 -10.603  1.00  0.97           H  
ATOM   8574 2HA  GLY A 553       8.327  38.511  -8.932  1.00  0.97           H  
ATOM   8575  N   ILE A 554       6.527  36.651  -8.870  1.00  0.97           N  
ATOM   8576  CA  ILE A 554       5.467  35.760  -8.397  1.00  0.97           C  
ATOM   8577  C   ILE A 554       5.714  35.168  -7.025  1.00  0.97           C  
ATOM   8578  O   ILE A 554       6.812  34.699  -6.733  1.00  0.97           O  
ATOM   8579  CB  ILE A 554       5.182  34.599  -9.357  1.00  0.97           C  
ATOM   8580  CG1 ILE A 554       4.632  35.068 -10.647  1.00  0.97           C  
ATOM   8581  CG2 ILE A 554       4.304  33.625  -8.741  1.00  0.97           C  
ATOM   8582  CD1 ILE A 554       4.439  33.921 -11.586  1.00  0.97           C  
ATOM   8583  H   ILE A 554       7.494  36.323  -8.900  1.00  0.97           H  
ATOM   8584  HA  ILE A 554       4.550  36.345  -8.328  1.00  0.97           H  
ATOM   8585  HB  ILE A 554       6.119  34.108  -9.594  1.00  0.97           H  
ATOM   8586 1HG1 ILE A 554       3.678  35.559 -10.468  1.00  0.97           H  
ATOM   8587 2HG1 ILE A 554       5.311  35.786 -11.107  1.00  0.97           H  
ATOM   8588 1HG2 ILE A 554       4.150  32.806  -9.435  1.00  0.97           H  
ATOM   8589 2HG2 ILE A 554       4.750  33.237  -7.840  1.00  0.97           H  
ATOM   8590 3HG2 ILE A 554       3.355  34.110  -8.507  1.00  0.97           H  
ATOM   8591 1HD1 ILE A 554       4.021  34.285 -12.501  1.00  0.97           H  
ATOM   8592 2HD1 ILE A 554       5.391  33.432 -11.775  1.00  0.97           H  
ATOM   8593 3HD1 ILE A 554       3.752  33.204 -11.145  1.00  0.97           H  
ATOM   8594  N   LYS A 555       4.691  35.194  -6.173  1.00  0.99           N  
ATOM   8595  CA  LYS A 555       4.796  34.577  -4.860  1.00  0.99           C  
ATOM   8596  C   LYS A 555       3.828  33.407  -4.764  1.00  0.99           C  
ATOM   8597  O   LYS A 555       2.700  33.481  -5.254  1.00  0.99           O  
ATOM   8598  CB  LYS A 555       4.549  35.612  -3.777  1.00  0.99           C  
ATOM   8599  CG  LYS A 555       5.622  36.674  -3.762  1.00  0.99           C  
ATOM   8600  CD  LYS A 555       5.379  37.737  -2.737  1.00  0.99           C  
ATOM   8601  CE  LYS A 555       6.460  38.779  -2.841  1.00  0.99           C  
ATOM   8602  NZ  LYS A 555       6.204  39.953  -1.972  1.00  0.99           N  
ATOM   8603  H   LYS A 555       3.808  35.611  -6.464  1.00  0.99           H  
ATOM   8604  HA  LYS A 555       5.798  34.190  -4.740  1.00  0.99           H  
ATOM   8605 1HB  LYS A 555       3.579  36.091  -3.938  1.00  0.99           H  
ATOM   8606 2HB  LYS A 555       4.527  35.122  -2.803  1.00  0.99           H  
ATOM   8607 1HG  LYS A 555       6.586  36.202  -3.558  1.00  0.99           H  
ATOM   8608 2HG  LYS A 555       5.676  37.148  -4.740  1.00  0.99           H  
ATOM   8609 1HD  LYS A 555       4.409  38.209  -2.912  1.00  0.99           H  
ATOM   8610 2HD  LYS A 555       5.390  37.304  -1.740  1.00  0.99           H  
ATOM   8611 1HE  LYS A 555       7.405  38.342  -2.562  1.00  0.99           H  
ATOM   8612 2HE  LYS A 555       6.521  39.088  -3.874  1.00  0.99           H  
ATOM   8613 1HZ  LYS A 555       6.946  40.629  -2.109  1.00  0.99           H  
ATOM   8614 2HZ  LYS A 555       5.317  40.382  -2.225  1.00  0.99           H  
ATOM   8615 3HZ  LYS A 555       6.172  39.666  -1.011  1.00  0.99           H  
ATOM   8616  N   VAL A 556       4.279  32.303  -4.177  1.00  1.01           N  
ATOM   8617  CA  VAL A 556       3.401  31.139  -4.090  1.00  1.01           C  
ATOM   8618  C   VAL A 556       3.378  30.556  -2.683  1.00  1.01           C  
ATOM   8619  O   VAL A 556       4.430  30.389  -2.052  1.00  1.01           O  
ATOM   8620  CB  VAL A 556       3.836  30.024  -5.074  1.00  1.01           C  
ATOM   8621  CG1 VAL A 556       2.879  28.859  -5.029  1.00  1.01           C  
ATOM   8622  CG2 VAL A 556       3.995  30.580  -6.460  1.00  1.01           C  
ATOM   8623  H   VAL A 556       5.221  32.301  -3.788  1.00  1.01           H  
ATOM   8624  HA  VAL A 556       2.404  31.459  -4.348  1.00  1.01           H  
ATOM   8625  HB  VAL A 556       4.720  29.635  -4.759  1.00  1.01           H  
ATOM   8626 1HG1 VAL A 556       3.236  28.078  -5.691  1.00  1.01           H  
ATOM   8627 2HG1 VAL A 556       2.817  28.479  -4.031  1.00  1.01           H  
ATOM   8628 3HG1 VAL A 556       1.906  29.173  -5.348  1.00  1.01           H  
ATOM   8629 1HG2 VAL A 556       4.316  29.792  -7.136  1.00  1.01           H  
ATOM   8630 2HG2 VAL A 556       3.075  30.982  -6.789  1.00  1.01           H  
ATOM   8631 3HG2 VAL A 556       4.742  31.362  -6.447  1.00  1.01           H  
ATOM   8632  N   ASN A 557       2.180  30.281  -2.172  1.00  1.04           N  
ATOM   8633  CA  ASN A 557       2.066  29.659  -0.853  1.00  1.04           C  
ATOM   8634  C   ASN A 557       1.477  28.245  -0.946  1.00  1.04           C  
ATOM   8635  O   ASN A 557       0.579  27.981  -1.764  1.00  1.04           O  
ATOM   8636  CB  ASN A 557       1.219  30.493   0.081  1.00  1.04           C  
ATOM   8637  CG  ASN A 557       1.753  31.878   0.332  1.00  1.04           C  
ATOM   8638  OD1 ASN A 557       2.884  32.220  -0.014  1.00  1.04           O  
ATOM   8639  ND2 ASN A 557       0.940  32.694   0.954  1.00  1.04           N  
ATOM   8640  H   ASN A 557       1.356  30.463  -2.748  1.00  1.04           H  
ATOM   8641  HA  ASN A 557       3.062  29.559  -0.419  1.00  1.04           H  
ATOM   8642 1HB  ASN A 557       0.213  30.578  -0.332  1.00  1.04           H  
ATOM   8643 2HB  ASN A 557       1.136  29.977   1.039  1.00  1.04           H  
ATOM   8644 1HD2 ASN A 557       1.228  33.631   1.158  1.00  1.04           H  
ATOM   8645 2HD2 ASN A 557       0.029  32.383   1.225  1.00  1.04           H  
ATOM   8646  N   PHE A 558       1.958  27.337  -0.089  1.00  1.08           N  
ATOM   8647  CA  PHE A 558       1.383  25.989  -0.008  1.00  1.08           C  
ATOM   8648  C   PHE A 558       1.715  25.220   1.276  1.00  1.08           C  
ATOM   8649  O   PHE A 558       2.550  25.657   2.070  1.00  1.08           O  
ATOM   8650  CB  PHE A 558       1.711  25.195  -1.266  1.00  1.08           C  
ATOM   8651  CG  PHE A 558       3.139  24.981  -1.658  1.00  1.08           C  
ATOM   8652  CD1 PHE A 558       3.818  23.853  -1.290  1.00  1.08           C  
ATOM   8653  CD2 PHE A 558       3.786  25.912  -2.447  1.00  1.08           C  
ATOM   8654  CE1 PHE A 558       5.118  23.657  -1.702  1.00  1.08           C  
ATOM   8655  CE2 PHE A 558       5.073  25.719  -2.858  1.00  1.08           C  
ATOM   8656  CZ  PHE A 558       5.739  24.579  -2.477  1.00  1.08           C  
ATOM   8657  H   PHE A 558       2.743  27.596   0.513  1.00  1.08           H  
ATOM   8658  HA  PHE A 558       0.298  26.106  -0.020  1.00  1.08           H  
ATOM   8659 1HB  PHE A 558       1.281  24.234  -1.152  1.00  1.08           H  
ATOM   8660 2HB  PHE A 558       1.207  25.646  -2.103  1.00  1.08           H  
ATOM   8661  HD1 PHE A 558       3.310  23.122  -0.678  1.00  1.08           H  
ATOM   8662  HD2 PHE A 558       3.253  26.797  -2.746  1.00  1.08           H  
ATOM   8663  HE1 PHE A 558       5.659  22.771  -1.409  1.00  1.08           H  
ATOM   8664  HE2 PHE A 558       5.561  26.463  -3.486  1.00  1.08           H  
ATOM   8665  HZ  PHE A 558       6.760  24.403  -2.795  1.00  1.08           H  
ATOM   8666  N   LYS A 559       1.012  24.099   1.502  1.00  1.10           N  
ATOM   8667  CA  LYS A 559       1.262  23.236   2.668  1.00  1.10           C  
ATOM   8668  C   LYS A 559       1.382  21.776   2.263  1.00  1.10           C  
ATOM   8669  O   LYS A 559       0.503  21.250   1.594  1.00  1.10           O  
ATOM   8670  CB  LYS A 559       0.125  23.344   3.682  1.00  1.10           C  
ATOM   8671  CG  LYS A 559      -0.011  24.678   4.386  1.00  1.10           C  
ATOM   8672  CD  LYS A 559      -1.161  24.645   5.399  1.00  1.10           C  
ATOM   8673  CE  LYS A 559      -1.317  25.979   6.101  1.00  1.10           C  
ATOM   8674  NZ  LYS A 559      -0.172  26.248   7.026  1.00  1.10           N  
ATOM   8675  H   LYS A 559       0.316  23.810   0.824  1.00  1.10           H  
ATOM   8676  HA  LYS A 559       2.197  23.535   3.139  1.00  1.10           H  
ATOM   8677 1HB  LYS A 559      -0.818  23.129   3.189  1.00  1.10           H  
ATOM   8678 2HB  LYS A 559       0.269  22.592   4.439  1.00  1.10           H  
ATOM   8679 1HG  LYS A 559       0.923  24.898   4.912  1.00  1.10           H  
ATOM   8680 2HG  LYS A 559      -0.190  25.467   3.661  1.00  1.10           H  
ATOM   8681 1HD  LYS A 559      -2.092  24.389   4.895  1.00  1.10           H  
ATOM   8682 2HD  LYS A 559      -0.948  23.880   6.149  1.00  1.10           H  
ATOM   8683 1HE  LYS A 559      -1.360  26.770   5.355  1.00  1.10           H  
ATOM   8684 2HE  LYS A 559      -2.245  25.984   6.671  1.00  1.10           H  
ATOM   8685 1HZ  LYS A 559      -0.280  27.135   7.477  1.00  1.10           H  
ATOM   8686 2HZ  LYS A 559      -0.103  25.534   7.731  1.00  1.10           H  
ATOM   8687 3HZ  LYS A 559       0.716  26.246   6.511  1.00  1.10           H  
ATOM   8688  N   ILE A 560       2.422  21.103   2.727  1.00  1.12           N  
ATOM   8689  CA  ILE A 560       2.631  19.699   2.378  1.00  1.12           C  
ATOM   8690  C   ILE A 560       2.688  18.760   3.558  1.00  1.12           C  
ATOM   8691  O   ILE A 560       3.323  19.032   4.579  1.00  1.12           O  
ATOM   8692  CB  ILE A 560       3.880  19.481   1.498  1.00  1.12           C  
ATOM   8693  CG1 ILE A 560       3.694  20.177   0.138  1.00  1.12           C  
ATOM   8694  CG2 ILE A 560       4.158  18.009   1.315  1.00  1.12           C  
ATOM   8695  CD1 ILE A 560       4.946  20.206  -0.726  1.00  1.12           C  
ATOM   8696  H   ILE A 560       3.081  21.586   3.335  1.00  1.12           H  
ATOM   8697  HA  ILE A 560       1.782  19.386   1.772  1.00  1.12           H  
ATOM   8698  HB  ILE A 560       4.724  19.906   1.973  1.00  1.12           H  
ATOM   8699 1HG1 ILE A 560       2.910  19.654  -0.412  1.00  1.12           H  
ATOM   8700 2HG1 ILE A 560       3.371  21.188   0.306  1.00  1.12           H  
ATOM   8701 1HG2 ILE A 560       5.048  17.891   0.705  1.00  1.12           H  
ATOM   8702 2HG2 ILE A 560       4.330  17.540   2.276  1.00  1.12           H  
ATOM   8703 3HG2 ILE A 560       3.312  17.529   0.826  1.00  1.12           H  
ATOM   8704 1HD1 ILE A 560       4.715  20.696  -1.664  1.00  1.12           H  
ATOM   8705 2HD1 ILE A 560       5.740  20.742  -0.224  1.00  1.12           H  
ATOM   8706 3HD1 ILE A 560       5.286  19.206  -0.925  1.00  1.12           H  
ATOM   8707  N   ARG A 561       1.982  17.650   3.416  1.00  1.13           N  
ATOM   8708  CA  ARG A 561       1.984  16.615   4.421  1.00  1.13           C  
ATOM   8709  C   ARG A 561       2.810  15.425   3.955  1.00  1.13           C  
ATOM   8710  O   ARG A 561       2.760  15.052   2.780  1.00  1.13           O  
ATOM   8711  CB  ARG A 561       0.567  16.190   4.731  1.00  1.13           C  
ATOM   8712  CG  ARG A 561      -0.239  17.253   5.429  1.00  1.13           C  
ATOM   8713  CD  ARG A 561      -1.615  16.823   5.766  1.00  1.13           C  
ATOM   8714  NE  ARG A 561      -2.357  17.896   6.410  1.00  1.13           N  
ATOM   8715  CZ  ARG A 561      -2.310  18.177   7.730  1.00  1.13           C  
ATOM   8716  NH1 ARG A 561      -1.545  17.467   8.532  1.00  1.13           N  
ATOM   8717  NH2 ARG A 561      -3.032  19.172   8.217  1.00  1.13           N  
ATOM   8718  H   ARG A 561       1.456  17.509   2.566  1.00  1.13           H  
ATOM   8719  HA  ARG A 561       2.425  17.016   5.324  1.00  1.13           H  
ATOM   8720 1HB  ARG A 561       0.055  15.943   3.805  1.00  1.13           H  
ATOM   8721 2HB  ARG A 561       0.580  15.302   5.328  1.00  1.13           H  
ATOM   8722 1HG  ARG A 561       0.272  17.493   6.361  1.00  1.13           H  
ATOM   8723 2HG  ARG A 561      -0.294  18.143   4.802  1.00  1.13           H  
ATOM   8724 1HD  ARG A 561      -2.142  16.541   4.856  1.00  1.13           H  
ATOM   8725 2HD  ARG A 561      -1.585  15.978   6.445  1.00  1.13           H  
ATOM   8726  HE  ARG A 561      -2.958  18.466   5.828  1.00  1.13           H  
ATOM   8727 1HH1 ARG A 561      -0.989  16.708   8.162  1.00  1.13           H  
ATOM   8728 2HH1 ARG A 561      -1.509  17.680   9.519  1.00  1.13           H  
ATOM   8729 1HH2 ARG A 561      -3.618  19.719   7.601  1.00  1.13           H  
ATOM   8730 2HH2 ARG A 561      -2.997  19.385   9.202  1.00  1.13           H  
ATOM   8731  N   HIS A 562       3.527  14.803   4.890  1.00  1.13           N  
ATOM   8732  CA  HIS A 562       4.336  13.631   4.581  1.00  1.13           C  
ATOM   8733  C   HIS A 562       4.052  12.526   5.590  1.00  1.13           C  
ATOM   8734  O   HIS A 562       3.931  12.774   6.788  1.00  1.13           O  
ATOM   8735  CB  HIS A 562       5.839  13.956   4.667  1.00  1.13           C  
ATOM   8736  CG  HIS A 562       6.322  15.089   3.814  1.00  1.13           C  
ATOM   8737  ND1 HIS A 562       6.599  14.952   2.474  1.00  1.13           N  
ATOM   8738  CD2 HIS A 562       6.604  16.379   4.130  1.00  1.13           C  
ATOM   8739  CE1 HIS A 562       7.029  16.111   1.994  1.00  1.13           C  
ATOM   8740  NE2 HIS A 562       7.042  16.992   2.979  1.00  1.13           N  
ATOM   8741  H   HIS A 562       3.542  15.198   5.829  1.00  1.13           H  
ATOM   8742  HA  HIS A 562       4.104  13.256   3.585  1.00  1.13           H  
ATOM   8743 1HB  HIS A 562       6.096  14.183   5.692  1.00  1.13           H  
ATOM   8744 2HB  HIS A 562       6.408  13.066   4.391  1.00  1.13           H  
ATOM   8745  HD1 HIS A 562       6.494  14.113   1.936  1.00  1.13           H  
ATOM   8746  HD2 HIS A 562       6.545  16.941   5.067  1.00  1.13           H  
ATOM   8747  HE1 HIS A 562       7.301  16.214   0.941  1.00  1.13           H  
ATOM   8748  N   ASN A 563       3.994  11.290   5.130  1.00  1.13           N  
ATOM   8749  CA  ASN A 563       3.779  10.199   6.074  1.00  1.13           C  
ATOM   8750  C   ASN A 563       5.115   9.825   6.690  1.00  1.13           C  
ATOM   8751  O   ASN A 563       6.145   9.917   6.004  1.00  1.13           O  
ATOM   8752  CB  ASN A 563       3.158   9.009   5.375  1.00  1.13           C  
ATOM   8753  CG  ASN A 563       1.766   9.293   4.873  1.00  1.13           C  
ATOM   8754  OD1 ASN A 563       0.925   9.856   5.578  1.00  1.13           O  
ATOM   8755  ND2 ASN A 563       1.510   8.917   3.646  1.00  1.13           N  
ATOM   8756  H   ASN A 563       4.098  11.104   4.140  1.00  1.13           H  
ATOM   8757  HA  ASN A 563       3.121  10.531   6.881  1.00  1.13           H  
ATOM   8758 1HB  ASN A 563       3.790   8.709   4.534  1.00  1.13           H  
ATOM   8759 2HB  ASN A 563       3.121   8.167   6.069  1.00  1.13           H  
ATOM   8760 1HD2 ASN A 563       0.606   9.080   3.249  1.00  1.13           H  
ATOM   8761 2HD2 ASN A 563       2.220   8.465   3.104  1.00  1.13           H  
ATOM   8762  N   ILE A 564       5.107   9.390   7.954  1.00  1.13           N  
ATOM   8763  CA  ILE A 564       6.365   8.984   8.563  1.00  1.13           C  
ATOM   8764  C   ILE A 564       6.322   7.497   8.976  1.00  1.13           C  
ATOM   8765  O   ILE A 564       5.245   6.896   9.028  1.00  1.13           O  
ATOM   8766  CB  ILE A 564       6.750   9.957   9.723  1.00  1.13           C  
ATOM   8767  CG1 ILE A 564       5.829   9.981  10.858  1.00  1.13           C  
ATOM   8768  CG2 ILE A 564       6.644  11.347   9.166  1.00  1.13           C  
ATOM   8769  CD1 ILE A 564       6.000   8.909  11.745  1.00  1.13           C  
ATOM   8770  H   ILE A 564       4.236   9.388   8.490  1.00  1.13           H  
ATOM   8771  HA  ILE A 564       7.150   9.076   7.818  1.00  1.13           H  
ATOM   8772  HB  ILE A 564       7.762   9.762  10.061  1.00  1.13           H  
ATOM   8773 1HG1 ILE A 564       5.986  10.908  11.403  1.00  1.13           H  
ATOM   8774 2HG1 ILE A 564       4.860   9.963  10.500  1.00  1.13           H  
ATOM   8775 1HG2 ILE A 564       6.936  12.076   9.921  1.00  1.13           H  
ATOM   8776 2HG2 ILE A 564       7.263  11.412   8.333  1.00  1.13           H  
ATOM   8777 3HG2 ILE A 564       5.618  11.542   8.860  1.00  1.13           H  
ATOM   8778 1HD1 ILE A 564       5.305   8.969  12.566  1.00  1.13           H  
ATOM   8779 2HD1 ILE A 564       5.797   8.069  11.162  1.00  1.13           H  
ATOM   8780 3HD1 ILE A 564       7.018   8.895  12.134  1.00  1.13           H  
ATOM   8781  N   GLU A 565       7.487   6.917   9.306  1.00  1.13           N  
ATOM   8782  CA  GLU A 565       7.616   5.466   9.584  1.00  1.13           C  
ATOM   8783  C   GLU A 565       6.750   4.873  10.714  1.00  1.13           C  
ATOM   8784  O   GLU A 565       6.447   3.680  10.704  1.00  1.13           O  
ATOM   8785  CB  GLU A 565       9.083   5.120   9.883  1.00  1.13           C  
ATOM   8786  CG  GLU A 565       9.639   5.700  11.191  1.00  1.13           C  
ATOM   8787  CD  GLU A 565      11.082   5.311  11.464  1.00  1.13           C  
ATOM   8788  OE1 GLU A 565      11.636   4.555  10.700  1.00  1.13           O  
ATOM   8789  OE2 GLU A 565      11.618   5.756  12.469  1.00  1.13           O  
ATOM   8790  H   GLU A 565       8.326   7.497   9.253  1.00  1.13           H  
ATOM   8791  HA  GLU A 565       7.338   4.947   8.663  1.00  1.13           H  
ATOM   8792 1HB  GLU A 565       9.200   4.038   9.923  1.00  1.13           H  
ATOM   8793 2HB  GLU A 565       9.710   5.489   9.068  1.00  1.13           H  
ATOM   8794 1HG  GLU A 565       9.562   6.787  11.153  1.00  1.13           H  
ATOM   8795 2HG  GLU A 565       9.029   5.353  12.020  1.00  1.13           H  
ATOM   8796  N   ASP A 566       6.329   5.698  11.656  1.00  1.12           N  
ATOM   8797  CA  ASP A 566       5.496   5.274  12.779  1.00  1.12           C  
ATOM   8798  C   ASP A 566       3.993   5.465  12.492  1.00  1.12           C  
ATOM   8799  O   ASP A 566       3.160   5.231  13.369  1.00  1.12           O  
ATOM   8800  CB  ASP A 566       5.860   6.047  14.050  1.00  1.12           C  
ATOM   8801  CG  ASP A 566       7.278   5.775  14.534  1.00  1.12           C  
ATOM   8802  OD1 ASP A 566       7.709   4.657  14.487  1.00  1.12           O  
ATOM   8803  OD2 ASP A 566       7.935   6.717  14.941  1.00  1.12           O  
ATOM   8804  H   ASP A 566       6.629   6.654  11.593  1.00  1.12           H  
ATOM   8805  HA  ASP A 566       5.672   4.214  12.953  1.00  1.12           H  
ATOM   8806 1HB  ASP A 566       5.744   7.103  13.887  1.00  1.12           H  
ATOM   8807 2HB  ASP A 566       5.165   5.770  14.841  1.00  1.12           H  
ATOM   8808  N   GLY A 567       3.644   5.898  11.272  1.00  1.10           N  
ATOM   8809  CA  GLY A 567       2.243   6.097  10.876  1.00  1.10           C  
ATOM   8810  C   GLY A 567       1.679   7.520  11.044  1.00  1.10           C  
ATOM   8811  O   GLY A 567       0.551   7.789  10.627  1.00  1.10           O  
ATOM   8812  H   GLY A 567       4.359   6.086  10.567  1.00  1.10           H  
ATOM   8813 1HA  GLY A 567       2.146   5.810   9.829  1.00  1.10           H  
ATOM   8814 2HA  GLY A 567       1.620   5.403  11.437  1.00  1.10           H  
ATOM   8815  N   SER A 568       2.435   8.414  11.663  1.00  1.07           N  
ATOM   8816  CA  SER A 568       1.997   9.796  11.867  1.00  1.07           C  
ATOM   8817  C   SER A 568       2.250  10.631  10.614  1.00  1.07           C  
ATOM   8818  O   SER A 568       2.746  10.117   9.605  1.00  1.07           O  
ATOM   8819  CB  SER A 568       2.690  10.431  13.059  1.00  1.07           C  
ATOM   8820  OG  SER A 568       2.376   9.756  14.246  1.00  1.07           O  
ATOM   8821  H   SER A 568       3.341   8.126  11.991  1.00  1.07           H  
ATOM   8822  HA  SER A 568       0.924   9.793  12.060  1.00  1.07           H  
ATOM   8823 1HB  SER A 568       3.747  10.455  12.915  1.00  1.07           H  
ATOM   8824 2HB  SER A 568       2.366  11.464  13.147  1.00  1.07           H  
ATOM   8825  HG  SER A 568       1.418   9.756  14.307  1.00  1.07           H  
ATOM   8826  N   VAL A 569       1.848  11.900  10.662  1.00  1.03           N  
ATOM   8827  CA  VAL A 569       2.053  12.808   9.539  1.00  1.03           C  
ATOM   8828  C   VAL A 569       2.834  14.072   9.911  1.00  1.03           C  
ATOM   8829  O   VAL A 569       2.538  14.723  10.916  1.00  1.03           O  
ATOM   8830  CB  VAL A 569       0.698  13.205   8.931  1.00  1.03           C  
ATOM   8831  CG1 VAL A 569       0.894  14.211   7.822  1.00  1.03           C  
ATOM   8832  CG2 VAL A 569       0.018  11.965   8.372  1.00  1.03           C  
ATOM   8833  H   VAL A 569       1.416  12.253  11.502  1.00  1.03           H  
ATOM   8834  HA  VAL A 569       2.618  12.275   8.778  1.00  1.03           H  
ATOM   8835  HB  VAL A 569       0.074  13.662   9.696  1.00  1.03           H  
ATOM   8836 1HG1 VAL A 569      -0.073  14.461   7.416  1.00  1.03           H  
ATOM   8837 2HG1 VAL A 569       1.370  15.110   8.206  1.00  1.03           H  
ATOM   8838 3HG1 VAL A 569       1.518  13.774   7.044  1.00  1.03           H  
ATOM   8839 1HG2 VAL A 569      -0.940  12.240   7.936  1.00  1.03           H  
ATOM   8840 2HG2 VAL A 569       0.656  11.526   7.602  1.00  1.03           H  
ATOM   8841 3HG2 VAL A 569      -0.145  11.237   9.161  1.00  1.03           H  
ATOM   8842  N   GLN A 570       3.830  14.404   9.092  1.00  0.97           N  
ATOM   8843  CA  GLN A 570       4.627  15.618   9.245  1.00  0.97           C  
ATOM   8844  C   GLN A 570       4.012  16.698   8.370  1.00  0.97           C  
ATOM   8845  O   GLN A 570       3.705  16.440   7.209  1.00  0.97           O  
ATOM   8846  CB  GLN A 570       6.073  15.425   8.772  1.00  0.97           C  
ATOM   8847  CG  GLN A 570       6.974  16.661   8.944  1.00  0.97           C  
ATOM   8848  CD  GLN A 570       8.286  16.520   8.220  1.00  0.97           C  
ATOM   8849  OE1 GLN A 570       8.258  16.196   7.031  1.00  0.97           O  
ATOM   8850  NE2 GLN A 570       9.415  16.773   8.865  1.00  0.97           N  
ATOM   8851  H   GLN A 570       4.005  13.795   8.297  1.00  0.97           H  
ATOM   8852  HA  GLN A 570       4.605  15.943  10.284  1.00  0.97           H  
ATOM   8853 1HB  GLN A 570       6.532  14.602   9.324  1.00  0.97           H  
ATOM   8854 2HB  GLN A 570       6.077  15.152   7.728  1.00  0.97           H  
ATOM   8855 1HG  GLN A 570       6.476  17.543   8.549  1.00  0.97           H  
ATOM   8856 2HG  GLN A 570       7.193  16.802  10.007  1.00  0.97           H  
ATOM   8857 1HE2 GLN A 570      10.291  16.704   8.392  1.00  0.97           H  
ATOM   8858 2HE2 GLN A 570       9.426  17.045   9.859  1.00  0.97           H  
ATOM   8859  N   LEU A 571       3.812  17.891   8.911  1.00  0.91           N  
ATOM   8860  CA  LEU A 571       3.268  19.004   8.127  1.00  0.91           C  
ATOM   8861  C   LEU A 571       4.284  20.126   7.954  1.00  0.91           C  
ATOM   8862  O   LEU A 571       4.908  20.558   8.932  1.00  0.91           O  
ATOM   8863  CB  LEU A 571       1.994  19.548   8.779  1.00  0.91           C  
ATOM   8864  CG  LEU A 571       1.371  20.814   8.145  1.00  0.91           C  
ATOM   8865  CD1 LEU A 571       0.861  20.522   6.745  1.00  0.91           C  
ATOM   8866  CD2 LEU A 571       0.237  21.283   9.031  1.00  0.91           C  
ATOM   8867  H   LEU A 571       4.055  18.039   9.881  1.00  0.91           H  
ATOM   8868  HA  LEU A 571       3.009  18.637   7.136  1.00  0.91           H  
ATOM   8869 1HB  LEU A 571       1.240  18.764   8.747  1.00  0.91           H  
ATOM   8870 2HB  LEU A 571       2.210  19.773   9.823  1.00  0.91           H  
ATOM   8871  HG  LEU A 571       2.129  21.596   8.071  1.00  0.91           H  
ATOM   8872 1HD1 LEU A 571       0.436  21.423   6.337  1.00  0.91           H  
ATOM   8873 2HD1 LEU A 571       1.676  20.190   6.114  1.00  0.91           H  
ATOM   8874 3HD1 LEU A 571       0.108  19.764   6.794  1.00  0.91           H  
ATOM   8875 1HD2 LEU A 571      -0.206  22.182   8.604  1.00  0.91           H  
ATOM   8876 2HD2 LEU A 571      -0.516  20.503   9.100  1.00  0.91           H  
ATOM   8877 3HD2 LEU A 571       0.625  21.504  10.026  1.00  0.91           H  
ATOM   8878  N   ALA A 572       4.454  20.577   6.710  1.00  0.86           N  
ATOM   8879  CA  ALA A 572       5.361  21.672   6.430  1.00  0.86           C  
ATOM   8880  C   ALA A 572       4.671  22.816   5.703  1.00  0.86           C  
ATOM   8881  O   ALA A 572       3.875  22.599   4.781  1.00  0.86           O  
ATOM   8882  CB  ALA A 572       6.510  21.174   5.582  1.00  0.86           C  
ATOM   8883  H   ALA A 572       3.945  20.138   5.945  1.00  0.86           H  
ATOM   8884  HA  ALA A 572       5.727  22.045   7.375  1.00  0.86           H  
ATOM   8885 1HB  ALA A 572       7.213  21.987   5.397  1.00  0.86           H  
ATOM   8886 2HB  ALA A 572       6.988  20.385   6.113  1.00  0.86           H  
ATOM   8887 3HB  ALA A 572       6.127  20.796   4.640  1.00  0.86           H  
ATOM   8888  N   ASP A 573       5.036  24.041   6.074  1.00  0.81           N  
ATOM   8889  CA  ASP A 573       4.522  25.217   5.372  1.00  0.81           C  
ATOM   8890  C   ASP A 573       5.562  25.653   4.360  1.00  0.81           C  
ATOM   8891  O   ASP A 573       6.760  25.625   4.648  1.00  0.81           O  
ATOM   8892  CB  ASP A 573       4.230  26.375   6.324  1.00  0.81           C  
ATOM   8893  CG  ASP A 573       3.100  26.114   7.340  1.00  0.81           C  
ATOM   8894  OD1 ASP A 573       2.138  25.463   7.004  1.00  0.81           O  
ATOM   8895  OD2 ASP A 573       3.182  26.596   8.431  1.00  0.81           O  
ATOM   8896  H   ASP A 573       5.697  24.136   6.846  1.00  0.81           H  
ATOM   8897  HA  ASP A 573       3.610  24.953   4.836  1.00  0.81           H  
ATOM   8898 1HB  ASP A 573       5.126  26.640   6.861  1.00  0.81           H  
ATOM   8899 2HB  ASP A 573       3.950  27.240   5.726  1.00  0.81           H  
ATOM   8900  N   HIS A 574       5.119  26.096   3.193  1.00  0.77           N  
ATOM   8901  CA  HIS A 574       6.061  26.517   2.172  1.00  0.77           C  
ATOM   8902  C   HIS A 574       5.714  27.871   1.583  1.00  0.77           C  
ATOM   8903  O   HIS A 574       4.561  28.148   1.221  1.00  0.77           O  
ATOM   8904  CB  HIS A 574       6.019  25.524   1.030  1.00  0.77           C  
ATOM   8905  CG  HIS A 574       6.272  24.120   1.427  1.00  0.77           C  
ATOM   8906  ND1 HIS A 574       7.491  23.545   1.358  1.00  0.77           N  
ATOM   8907  CD2 HIS A 574       5.445  23.182   1.915  1.00  0.77           C  
ATOM   8908  CE1 HIS A 574       7.413  22.299   1.779  1.00  0.77           C  
ATOM   8909  NE2 HIS A 574       6.192  22.066   2.123  1.00  0.77           N  
ATOM   8910  H   HIS A 574       4.124  26.085   2.973  1.00  0.77           H  
ATOM   8911  HA  HIS A 574       7.068  26.571   2.581  1.00  0.77           H  
ATOM   8912 1HB  HIS A 574       5.038  25.580   0.579  1.00  0.77           H  
ATOM   8913 2HB  HIS A 574       6.748  25.808   0.274  1.00  0.77           H  
ATOM   8914  HD2 HIS A 574       4.383  23.297   2.106  1.00  0.77           H  
ATOM   8915  HE1 HIS A 574       8.236  21.585   1.830  1.00  0.77           H  
ATOM   8916  HE2 HIS A 574       5.853  21.187   2.478  1.00  0.77           H  
ATOM   8917  N   TYR A 575       6.737  28.703   1.447  1.00  0.75           N  
ATOM   8918  CA  TYR A 575       6.574  29.998   0.810  1.00  0.75           C  
ATOM   8919  C   TYR A 575       7.666  30.199  -0.227  1.00  0.75           C  
ATOM   8920  O   TYR A 575       8.838  29.922   0.035  1.00  0.75           O  
ATOM   8921  CB  TYR A 575       6.649  31.090   1.872  1.00  0.75           C  
ATOM   8922  CG  TYR A 575       5.572  30.975   2.934  1.00  0.75           C  
ATOM   8923  CD1 TYR A 575       5.759  30.139   4.031  1.00  0.75           C  
ATOM   8924  CD2 TYR A 575       4.418  31.710   2.819  1.00  0.75           C  
ATOM   8925  CE1 TYR A 575       4.780  30.041   4.998  1.00  0.75           C  
ATOM   8926  CE2 TYR A 575       3.437  31.616   3.778  1.00  0.75           C  
ATOM   8927  CZ  TYR A 575       3.611  30.786   4.864  1.00  0.75           C  
ATOM   8928  OH  TYR A 575       2.626  30.702   5.822  1.00  0.75           O  
ATOM   8929  H   TYR A 575       7.650  28.429   1.815  1.00  0.75           H  
ATOM   8930  HA  TYR A 575       5.610  30.037   0.300  1.00  0.75           H  
ATOM   8931 1HB  TYR A 575       7.624  31.051   2.365  1.00  0.75           H  
ATOM   8932 2HB  TYR A 575       6.557  32.065   1.394  1.00  0.75           H  
ATOM   8933  HD1 TYR A 575       6.675  29.557   4.120  1.00  0.75           H  
ATOM   8934  HD2 TYR A 575       4.286  32.366   1.966  1.00  0.75           H  
ATOM   8935  HE1 TYR A 575       4.923  29.386   5.858  1.00  0.75           H  
ATOM   8936  HE2 TYR A 575       2.524  32.201   3.678  1.00  0.75           H  
ATOM   8937  HH  TYR A 575       1.957  31.370   5.650  1.00  0.75           H  
ATOM   8938  N   GLN A 576       7.320  30.756  -1.381  1.00  0.75           N  
ATOM   8939  CA  GLN A 576       8.352  31.023  -2.382  1.00  0.75           C  
ATOM   8940  C   GLN A 576       8.127  32.296  -3.164  1.00  0.75           C  
ATOM   8941  O   GLN A 576       7.003  32.789  -3.281  1.00  0.75           O  
ATOM   8942  CB  GLN A 576       8.459  29.891  -3.404  1.00  0.75           C  
ATOM   8943  CG  GLN A 576       7.239  29.752  -4.208  1.00  0.75           C  
ATOM   8944  CD  GLN A 576       7.244  28.666  -5.335  1.00  0.75           C  
ATOM   8945  OE1 GLN A 576       7.309  27.447  -5.106  1.00  0.75           O  
ATOM   8946  NE2 GLN A 576       7.164  29.141  -6.569  1.00  0.75           N  
ATOM   8947  H   GLN A 576       6.333  30.925  -1.582  1.00  0.75           H  
ATOM   8948  HA  GLN A 576       9.296  31.127  -1.865  1.00  0.75           H  
ATOM   8949 1HB  GLN A 576       9.304  30.077  -4.074  1.00  0.75           H  
ATOM   8950 2HB  GLN A 576       8.650  28.979  -2.884  1.00  0.75           H  
ATOM   8951 1HG  GLN A 576       6.466  29.488  -3.491  1.00  0.75           H  
ATOM   8952 2HG  GLN A 576       7.017  30.718  -4.665  1.00  0.75           H  
ATOM   8953 1HE2 GLN A 576       7.139  28.510  -7.376  1.00  0.75           H  
ATOM   8954 2HE2 GLN A 576       7.127  30.128  -6.712  1.00  0.75           H  
ATOM   8955  N   GLN A 577       9.215  32.784  -3.748  1.00  0.77           N  
ATOM   8956  CA  GLN A 577       9.208  33.953  -4.618  1.00  0.77           C  
ATOM   8957  C   GLN A 577      10.054  33.737  -5.874  1.00  0.77           C  
ATOM   8958  O   GLN A 577      11.164  33.215  -5.799  1.00  0.77           O  
ATOM   8959  CB  GLN A 577       9.728  35.181  -3.866  1.00  0.77           C  
ATOM   8960  CG  GLN A 577       9.760  36.466  -4.700  1.00  0.77           C  
ATOM   8961  CD  GLN A 577      10.242  37.669  -3.901  1.00  0.77           C  
ATOM   8962  OE1 GLN A 577       9.871  37.846  -2.734  1.00  0.77           O  
ATOM   8963  NE2 GLN A 577      11.086  38.501  -4.518  1.00  0.77           N  
ATOM   8964  H   GLN A 577      10.098  32.311  -3.559  1.00  0.77           H  
ATOM   8965  HA  GLN A 577       8.189  34.142  -4.922  1.00  0.77           H  
ATOM   8966 1HB  GLN A 577       9.099  35.360  -2.993  1.00  0.77           H  
ATOM   8967 2HB  GLN A 577      10.740  34.987  -3.509  1.00  0.77           H  
ATOM   8968 1HG  GLN A 577      10.446  36.330  -5.539  1.00  0.77           H  
ATOM   8969 2HG  GLN A 577       8.755  36.671  -5.073  1.00  0.77           H  
ATOM   8970 1HE2 GLN A 577      11.443  39.301  -4.038  1.00  0.77           H  
ATOM   8971 2HE2 GLN A 577      11.376  38.324  -5.478  1.00  0.77           H  
ATOM   8972  N   ASN A 578       9.523  34.162  -7.026  1.00  0.83           N  
ATOM   8973  CA  ASN A 578      10.215  34.100  -8.319  1.00  0.83           C  
ATOM   8974  C   ASN A 578      10.417  35.496  -8.903  1.00  0.83           C  
ATOM   8975  O   ASN A 578       9.451  36.236  -9.131  1.00  0.83           O  
ATOM   8976  CB  ASN A 578       9.446  33.287  -9.330  1.00  0.83           C  
ATOM   8977  CG  ASN A 578       9.257  31.876  -8.983  1.00  0.83           C  
ATOM   8978  OD1 ASN A 578      10.139  31.030  -9.161  1.00  0.83           O  
ATOM   8979  ND2 ASN A 578       8.092  31.589  -8.483  1.00  0.83           N  
ATOM   8980  H   ASN A 578       8.580  34.534  -7.000  1.00  0.83           H  
ATOM   8981  HA  ASN A 578      11.199  33.658  -8.175  1.00  0.83           H  
ATOM   8982 1HB  ASN A 578       8.472  33.744  -9.496  1.00  0.83           H  
ATOM   8983 2HB  ASN A 578       9.986  33.328 -10.268  1.00  0.83           H  
ATOM   8984 1HD2 ASN A 578       7.865  30.653  -8.226  1.00  0.83           H  
ATOM   8985 2HD2 ASN A 578       7.415  32.317  -8.361  1.00  0.83           H  
ATOM   8986  N   THR A 579      11.672  35.871  -9.122  1.00  0.92           N  
ATOM   8987  CA  THR A 579      11.993  37.192  -9.651  1.00  0.92           C  
ATOM   8988  C   THR A 579      12.906  37.084 -10.905  1.00  0.92           C  
ATOM   8989  O   THR A 579      13.846  36.301 -10.907  1.00  0.92           O  
ATOM   8990  CB  THR A 579      12.614  38.037  -8.515  1.00  0.92           C  
ATOM   8991  OG1 THR A 579      11.635  38.143  -7.461  1.00  0.92           O  
ATOM   8992  CG2 THR A 579      12.986  39.425  -8.978  1.00  0.92           C  
ATOM   8993  H   THR A 579      12.421  35.210  -8.907  1.00  0.92           H  
ATOM   8994  HA  THR A 579      11.061  37.672  -9.894  1.00  0.92           H  
ATOM   8995  HB  THR A 579      13.493  37.533  -8.136  1.00  0.92           H  
ATOM   8996  HG1 THR A 579      10.857  38.598  -7.805  1.00  0.92           H  
ATOM   8997 1HG2 THR A 579      13.404  39.983  -8.143  1.00  0.92           H  
ATOM   8998 2HG2 THR A 579      13.709  39.371  -9.759  1.00  0.92           H  
ATOM   8999 3HG2 THR A 579      12.095  39.937  -9.338  1.00  0.92           H  
ATOM   9000  N   PRO A 580      12.671  37.857 -11.996  1.00  1.05           N  
ATOM   9001  CA  PRO A 580      13.475  37.916 -13.229  1.00  1.05           C  
ATOM   9002  C   PRO A 580      14.954  38.310 -13.077  1.00  1.05           C  
ATOM   9003  O   PRO A 580      15.711  38.201 -14.037  1.00  1.05           O  
ATOM   9004  CB  PRO A 580      12.748  38.984 -14.052  1.00  1.05           C  
ATOM   9005  CG  PRO A 580      11.330  38.964 -13.559  1.00  1.05           C  
ATOM   9006  CD  PRO A 580      11.427  38.683 -12.087  1.00  1.05           C  
ATOM   9007  HA  PRO A 580      13.404  36.946 -13.738  1.00  1.05           H  
ATOM   9008 1HB  PRO A 580      13.240  39.965 -13.910  1.00  1.05           H  
ATOM   9009 2HB  PRO A 580      12.829  38.745 -15.125  1.00  1.05           H  
ATOM   9010 1HG  PRO A 580      10.841  39.933 -13.766  1.00  1.05           H  
ATOM   9011 2HG  PRO A 580      10.752  38.201 -14.101  1.00  1.05           H  
ATOM   9012 1HD  PRO A 580      11.512  39.621 -11.531  1.00  1.05           H  
ATOM   9013 2HD  PRO A 580      10.527  38.131 -11.834  1.00  1.05           H  
ATOM   9014  N   ILE A 581      15.339  38.885 -11.939  1.00  1.21           N  
ATOM   9015  CA  ILE A 581      16.713  39.329 -11.644  1.00  1.21           C  
ATOM   9016  C   ILE A 581      17.057  40.621 -12.377  1.00  1.21           C  
ATOM   9017  O   ILE A 581      17.292  41.652 -11.748  1.00  1.21           O  
ATOM   9018  CB  ILE A 581      17.816  38.268 -11.979  1.00  1.21           C  
ATOM   9019  CG1 ILE A 581      17.678  37.027 -11.124  1.00  1.21           C  
ATOM   9020  CG2 ILE A 581      19.195  38.878 -11.729  1.00  1.21           C  
ATOM   9021  CD1 ILE A 581      18.589  35.898 -11.597  1.00  1.21           C  
ATOM   9022  H   ILE A 581      14.660  38.987 -11.210  1.00  1.21           H  
ATOM   9023  HA  ILE A 581      16.778  39.531 -10.576  1.00  1.21           H  
ATOM   9024  HB  ILE A 581      17.774  37.968 -13.015  1.00  1.21           H  
ATOM   9025 1HG1 ILE A 581      17.922  37.267 -10.093  1.00  1.21           H  
ATOM   9026 2HG1 ILE A 581      16.652  36.691 -11.166  1.00  1.21           H  
ATOM   9027 1HG2 ILE A 581      19.961  38.142 -11.965  1.00  1.21           H  
ATOM   9028 2HG2 ILE A 581      19.337  39.754 -12.355  1.00  1.21           H  
ATOM   9029 3HG2 ILE A 581      19.278  39.167 -10.684  1.00  1.21           H  
ATOM   9030 1HD1 ILE A 581      18.469  35.019 -10.981  1.00  1.21           H  
ATOM   9031 2HD1 ILE A 581      18.344  35.649 -12.624  1.00  1.21           H  
ATOM   9032 3HD1 ILE A 581      19.623  36.222 -11.547  1.00  1.21           H  
ATOM   9033  N   GLY A 582      17.125  40.550 -13.704  1.00  1.36           N  
ATOM   9034  CA  GLY A 582      17.459  41.715 -14.511  1.00  1.36           C  
ATOM   9035  C   GLY A 582      16.204  42.466 -14.928  1.00  1.36           C  
ATOM   9036  O   GLY A 582      15.084  42.016 -14.687  1.00  1.36           O  
ATOM   9037  H   GLY A 582      16.895  39.656 -14.139  1.00  1.36           H  
ATOM   9038 1HA  GLY A 582      18.116  42.377 -13.949  1.00  1.36           H  
ATOM   9039 2HA  GLY A 582      18.004  41.393 -15.398  1.00  1.36           H  
ATOM   9040  N   ASP A 583      16.378  43.559 -15.661  1.00  1.46           N  
ATOM   9041  CA  ASP A 583      15.231  44.360 -16.088  1.00  1.46           C  
ATOM   9042  C   ASP A 583      14.620  43.870 -17.394  1.00  1.46           C  
ATOM   9043  O   ASP A 583      14.580  44.597 -18.388  1.00  1.46           O  
ATOM   9044  CB  ASP A 583      15.660  45.814 -16.245  1.00  1.46           C  
ATOM   9045  CG  ASP A 583      16.044  46.450 -14.919  1.00  1.46           C  
ATOM   9046  OD1 ASP A 583      15.379  46.202 -13.943  1.00  1.46           O  
ATOM   9047  OD2 ASP A 583      17.018  47.155 -14.889  1.00  1.46           O  
ATOM   9048  H   ASP A 583      17.313  43.870 -15.883  1.00  1.46           H  
ATOM   9049  HA  ASP A 583      14.465  44.301 -15.313  1.00  1.46           H  
ATOM   9050 1HB  ASP A 583      16.510  45.873 -16.926  1.00  1.46           H  
ATOM   9051 2HB  ASP A 583      14.845  46.385 -16.686  1.00  1.46           H  
ATOM   9052  N   GLY A 584      14.157  42.632 -17.392  1.00  1.48           N  
ATOM   9053  CA  GLY A 584      13.543  42.087 -18.591  1.00  1.48           C  
ATOM   9054  C   GLY A 584      12.029  42.309 -18.522  1.00  1.48           C  
ATOM   9055  O   GLY A 584      11.491  42.484 -17.431  1.00  1.48           O  
ATOM   9056  H   GLY A 584      14.235  42.099 -16.524  1.00  1.48           H  
ATOM   9057 1HA  GLY A 584      13.991  42.555 -19.458  1.00  1.48           H  
ATOM   9058 2HA  GLY A 584      13.759  41.020 -18.653  1.00  1.48           H  
ATOM   9059  N   PRO A 585      11.311  42.333 -19.654  1.00  1.43           N  
ATOM   9060  CA  PRO A 585       9.862  42.323 -19.703  1.00  1.43           C  
ATOM   9061  C   PRO A 585       9.364  41.038 -19.078  1.00  1.43           C  
ATOM   9062  O   PRO A 585       9.991  39.992 -19.247  1.00  1.43           O  
ATOM   9063  CB  PRO A 585       9.571  42.344 -21.208  1.00  1.43           C  
ATOM   9064  CG  PRO A 585      10.810  42.957 -21.833  1.00  1.43           C  
ATOM   9065  CD  PRO A 585      11.966  42.488 -20.965  1.00  1.43           C  
ATOM   9066  HA  PRO A 585       9.462  43.204 -19.186  1.00  1.43           H  
ATOM   9067 1HB  PRO A 585       9.371  41.324 -21.564  1.00  1.43           H  
ATOM   9068 2HB  PRO A 585       8.662  42.933 -21.400  1.00  1.43           H  
ATOM   9069 1HG  PRO A 585      10.909  42.627 -22.878  1.00  1.43           H  
ATOM   9070 2HG  PRO A 585      10.717  44.052 -21.854  1.00  1.43           H  
ATOM   9071 1HD  PRO A 585      12.386  41.532 -21.313  1.00  1.43           H  
ATOM   9072 2HD  PRO A 585      12.704  43.302 -20.955  1.00  1.43           H  
ATOM   9073  N   VAL A 586       8.231  41.073 -18.396  1.00  1.35           N  
ATOM   9074  CA  VAL A 586       7.696  39.813 -17.905  1.00  1.35           C  
ATOM   9075  C   VAL A 586       6.186  39.931 -17.760  1.00  1.35           C  
ATOM   9076  O   VAL A 586       5.663  41.013 -17.489  1.00  1.35           O  
ATOM   9077  CB  VAL A 586       8.368  39.409 -16.573  1.00  1.35           C  
ATOM   9078  CG1 VAL A 586       7.921  40.328 -15.433  1.00  1.35           C  
ATOM   9079  CG2 VAL A 586       8.115  37.938 -16.297  1.00  1.35           C  
ATOM   9080  H   VAL A 586       7.739  41.940 -18.237  1.00  1.35           H  
ATOM   9081  HA  VAL A 586       7.910  39.034 -18.635  1.00  1.35           H  
ATOM   9082  HB  VAL A 586       9.447  39.549 -16.680  1.00  1.35           H  
ATOM   9083 1HG1 VAL A 586       8.433  40.045 -14.514  1.00  1.35           H  
ATOM   9084 2HG1 VAL A 586       8.161  41.362 -15.678  1.00  1.35           H  
ATOM   9085 3HG1 VAL A 586       6.842  40.227 -15.290  1.00  1.35           H  
ATOM   9086 1HG2 VAL A 586       8.645  37.672 -15.404  1.00  1.35           H  
ATOM   9087 2HG2 VAL A 586       7.063  37.750 -16.163  1.00  1.35           H  
ATOM   9088 3HG2 VAL A 586       8.488  37.334 -17.126  1.00  1.35           H  
ATOM   9089  N   LEU A 587       5.489  38.824 -17.928  1.00  1.27           N  
ATOM   9090  CA  LEU A 587       4.052  38.775 -17.750  1.00  1.27           C  
ATOM   9091  C   LEU A 587       3.727  38.453 -16.305  1.00  1.27           C  
ATOM   9092  O   LEU A 587       4.431  37.652 -15.695  1.00  1.27           O  
ATOM   9093  CB  LEU A 587       3.481  37.685 -18.644  1.00  1.27           C  
ATOM   9094  CG  LEU A 587       3.739  37.857 -20.132  1.00  1.27           C  
ATOM   9095  CD1 LEU A 587       3.221  36.638 -20.863  1.00  1.27           C  
ATOM   9096  CD2 LEU A 587       3.057  39.123 -20.616  1.00  1.27           C  
ATOM   9097  H   LEU A 587       5.982  37.977 -18.174  1.00  1.27           H  
ATOM   9098  HA  LEU A 587       3.620  39.744 -18.005  1.00  1.27           H  
ATOM   9099 1HB  LEU A 587       3.907  36.730 -18.343  1.00  1.27           H  
ATOM   9100 2HB  LEU A 587       2.416  37.642 -18.492  1.00  1.27           H  
ATOM   9101  HG  LEU A 587       4.808  37.931 -20.315  1.00  1.27           H  
ATOM   9102 1HD1 LEU A 587       3.403  36.742 -21.930  1.00  1.27           H  
ATOM   9103 2HD1 LEU A 587       3.725  35.750 -20.499  1.00  1.27           H  
ATOM   9104 3HD1 LEU A 587       2.177  36.541 -20.694  1.00  1.27           H  
ATOM   9105 1HD2 LEU A 587       3.240  39.249 -21.683  1.00  1.27           H  
ATOM   9106 2HD2 LEU A 587       1.986  39.051 -20.438  1.00  1.27           H  
ATOM   9107 3HD2 LEU A 587       3.458  39.980 -20.074  1.00  1.27           H  
ATOM   9108  N   LEU A 588       2.678  39.059 -15.757  1.00  1.21           N  
ATOM   9109  CA  LEU A 588       2.281  38.729 -14.397  1.00  1.21           C  
ATOM   9110  C   LEU A 588       0.878  38.101 -14.382  1.00  1.21           C  
ATOM   9111  O   LEU A 588       0.014  38.531 -15.152  1.00  1.21           O  
ATOM   9112  CB  LEU A 588       2.338  39.987 -13.532  1.00  1.21           C  
ATOM   9113  CG  LEU A 588       3.723  40.636 -13.450  1.00  1.21           C  
ATOM   9114  CD1 LEU A 588       3.628  41.917 -12.637  1.00  1.21           C  
ATOM   9115  CD2 LEU A 588       4.721  39.642 -12.827  1.00  1.21           C  
ATOM   9116  H   LEU A 588       2.147  39.732 -16.294  1.00  1.21           H  
ATOM   9117  HA  LEU A 588       3.019  38.041 -14.012  1.00  1.21           H  
ATOM   9118 1HB  LEU A 588       1.643  40.722 -13.932  1.00  1.21           H  
ATOM   9119 2HB  LEU A 588       2.026  39.736 -12.529  1.00  1.21           H  
ATOM   9120  HG  LEU A 588       4.059  40.899 -14.456  1.00  1.21           H  
ATOM   9121 1HD1 LEU A 588       4.598  42.393 -12.599  1.00  1.21           H  
ATOM   9122 2HD1 LEU A 588       2.917  42.593 -13.108  1.00  1.21           H  
ATOM   9123 3HD1 LEU A 588       3.294  41.680 -11.628  1.00  1.21           H  
ATOM   9124 1HD2 LEU A 588       5.701  40.096 -12.790  1.00  1.21           H  
ATOM   9125 2HD2 LEU A 588       4.404  39.376 -11.817  1.00  1.21           H  
ATOM   9126 3HD2 LEU A 588       4.770  38.744 -13.432  1.00  1.21           H  
ATOM   9127  N   PRO A 589       0.632  37.082 -13.542  1.00  1.20           N  
ATOM   9128  CA  PRO A 589      -0.629  36.374 -13.383  1.00  1.20           C  
ATOM   9129  C   PRO A 589      -1.725  37.002 -12.533  1.00  1.20           C  
ATOM   9130  O   PRO A 589      -1.466  37.760 -11.605  1.00  1.20           O  
ATOM   9131  CB  PRO A 589      -0.167  35.089 -12.720  1.00  1.20           C  
ATOM   9132  CG  PRO A 589       1.026  35.471 -11.904  1.00  1.20           C  
ATOM   9133  CD  PRO A 589       1.738  36.517 -12.731  1.00  1.20           C  
ATOM   9134  HA  PRO A 589      -1.035  36.162 -14.341  1.00  1.20           H  
ATOM   9135 1HB  PRO A 589      -0.970  34.703 -12.120  1.00  1.20           H  
ATOM   9136 2HB  PRO A 589       0.058  34.338 -13.497  1.00  1.20           H  
ATOM   9137 1HG  PRO A 589       0.696  35.845 -10.918  1.00  1.20           H  
ATOM   9138 2HG  PRO A 589       1.632  34.584 -11.704  1.00  1.20           H  
ATOM   9139 1HD  PRO A 589       2.191  37.271 -12.074  1.00  1.20           H  
ATOM   9140 2HD  PRO A 589       2.479  36.016 -13.378  1.00  1.20           H  
ATOM   9141  N   ASP A 590      -2.956  36.554 -12.800  1.00  1.20           N  
ATOM   9142  CA  ASP A 590      -4.074  36.758 -11.884  1.00  1.20           C  
ATOM   9143  C   ASP A 590      -3.797  35.828 -10.725  1.00  1.20           C  
ATOM   9144  O   ASP A 590      -3.058  34.855 -10.892  1.00  1.20           O  
ATOM   9145  CB  ASP A 590      -5.441  36.331 -12.437  1.00  1.20           C  
ATOM   9146  CG  ASP A 590      -6.041  37.143 -13.562  1.00  1.20           C  
ATOM   9147  OD1 ASP A 590      -5.528  38.190 -13.886  1.00  1.20           O  
ATOM   9148  OD2 ASP A 590      -7.097  36.728 -14.042  1.00  1.20           O  
ATOM   9149  H   ASP A 590      -3.107  36.003 -13.633  1.00  1.20           H  
ATOM   9150  HA  ASP A 590      -4.098  37.788 -11.531  1.00  1.20           H  
ATOM   9151 1HB  ASP A 590      -5.368  35.314 -12.762  1.00  1.20           H  
ATOM   9152 2HB  ASP A 590      -6.154  36.324 -11.612  1.00  1.20           H  
ATOM   9153  N   ASN A 591      -4.373  36.078  -9.563  1.00  1.21           N  
ATOM   9154  CA  ASN A 591      -4.194  35.074  -8.534  1.00  1.21           C  
ATOM   9155  C   ASN A 591      -4.766  33.771  -9.100  1.00  1.21           C  
ATOM   9156  O   ASN A 591      -5.885  33.774  -9.615  1.00  1.21           O  
ATOM   9157  CB  ASN A 591      -4.869  35.470  -7.252  1.00  1.21           C  
ATOM   9158  CG  ASN A 591      -4.241  36.680  -6.609  1.00  1.21           C  
ATOM   9159  OD1 ASN A 591      -3.110  37.062  -6.926  1.00  1.21           O  
ATOM   9160  ND2 ASN A 591      -4.958  37.293  -5.705  1.00  1.21           N  
ATOM   9161  H   ASN A 591      -4.943  36.897  -9.417  1.00  1.21           H  
ATOM   9162  HA  ASN A 591      -3.136  34.937  -8.356  1.00  1.21           H  
ATOM   9163 1HB  ASN A 591      -5.927  35.660  -7.429  1.00  1.21           H  
ATOM   9164 2HB  ASN A 591      -4.795  34.648  -6.570  1.00  1.21           H  
ATOM   9165 1HD2 ASN A 591      -4.598  38.105  -5.243  1.00  1.21           H  
ATOM   9166 2HD2 ASN A 591      -5.871  36.953  -5.477  1.00  1.21           H  
ATOM   9167  N   HIS A 592      -4.014  32.671  -9.009  1.00  1.22           N  
ATOM   9168  CA  HIS A 592      -4.474  31.410  -9.599  1.00  1.22           C  
ATOM   9169  C   HIS A 592      -3.837  30.215  -8.934  1.00  1.22           C  
ATOM   9170  O   HIS A 592      -3.010  30.363  -8.044  1.00  1.22           O  
ATOM   9171  CB  HIS A 592      -4.172  31.342 -11.105  1.00  1.22           C  
ATOM   9172  CG  HIS A 592      -2.760  31.195 -11.524  1.00  1.22           C  
ATOM   9173  ND1 HIS A 592      -1.882  32.217 -11.516  1.00  1.22           N  
ATOM   9174  CD2 HIS A 592      -2.095  30.122 -12.033  1.00  1.22           C  
ATOM   9175  CE1 HIS A 592      -0.712  31.791 -11.984  1.00  1.22           C  
ATOM   9176  NE2 HIS A 592      -0.821  30.527 -12.308  1.00  1.22           N  
ATOM   9177  H   HIS A 592      -3.104  32.744  -8.556  1.00  1.22           H  
ATOM   9178  HA  HIS A 592      -5.554  31.321  -9.473  1.00  1.22           H  
ATOM   9179 1HB  HIS A 592      -4.705  30.537 -11.546  1.00  1.22           H  
ATOM   9180 2HB  HIS A 592      -4.544  32.258 -11.546  1.00  1.22           H  
ATOM   9181  HD1 HIS A 592      -2.126  33.166 -11.215  1.00  1.22           H  
ATOM   9182  HD2 HIS A 592      -2.394  29.097 -12.244  1.00  1.22           H  
ATOM   9183  HE1 HIS A 592       0.138  32.448 -12.050  1.00  1.22           H  
ATOM   9184  N   TYR A 593      -4.249  29.024  -9.333  1.00  1.21           N  
ATOM   9185  CA  TYR A 593      -3.648  27.821  -8.796  1.00  1.21           C  
ATOM   9186  C   TYR A 593      -2.920  27.027  -9.865  1.00  1.21           C  
ATOM   9187  O   TYR A 593      -3.308  27.060 -11.037  1.00  1.21           O  
ATOM   9188  CB  TYR A 593      -4.708  26.930  -8.165  1.00  1.21           C  
ATOM   9189  CG  TYR A 593      -5.342  27.506  -6.927  1.00  1.21           C  
ATOM   9190  CD1 TYR A 593      -6.434  28.358  -7.030  1.00  1.21           C  
ATOM   9191  CD2 TYR A 593      -4.836  27.167  -5.680  1.00  1.21           C  
ATOM   9192  CE1 TYR A 593      -7.024  28.859  -5.885  1.00  1.21           C  
ATOM   9193  CE2 TYR A 593      -5.422  27.668  -4.538  1.00  1.21           C  
ATOM   9194  CZ  TYR A 593      -6.516  28.506  -4.632  1.00  1.21           C  
ATOM   9195  OH  TYR A 593      -7.115  28.989  -3.483  1.00  1.21           O  
ATOM   9196  H   TYR A 593      -4.962  28.946 -10.040  1.00  1.21           H  
ATOM   9197  HA  TYR A 593      -2.929  28.099  -8.036  1.00  1.21           H  
ATOM   9198 1HB  TYR A 593      -5.498  26.734  -8.896  1.00  1.21           H  
ATOM   9199 2HB  TYR A 593      -4.259  25.969  -7.903  1.00  1.21           H  
ATOM   9200  HD1 TYR A 593      -6.831  28.623  -8.012  1.00  1.21           H  
ATOM   9201  HD2 TYR A 593      -3.978  26.498  -5.605  1.00  1.21           H  
ATOM   9202  HE1 TYR A 593      -7.890  29.521  -5.961  1.00  1.21           H  
ATOM   9203  HE2 TYR A 593      -5.028  27.394  -3.561  1.00  1.21           H  
ATOM   9204  HH  TYR A 593      -8.051  29.195  -3.670  1.00  1.21           H  
ATOM   9205  N   LEU A 594      -1.867  26.329  -9.449  1.00  1.19           N  
ATOM   9206  CA  LEU A 594      -1.184  25.357 -10.304  1.00  1.19           C  
ATOM   9207  C   LEU A 594      -1.366  23.995  -9.660  1.00  1.19           C  
ATOM   9208  O   LEU A 594      -1.355  23.884  -8.430  1.00  1.19           O  
ATOM   9209  CB  LEU A 594       0.344  25.596 -10.482  1.00  1.19           C  
ATOM   9210  CG  LEU A 594       0.896  26.918 -11.128  1.00  1.19           C  
ATOM   9211  CD1 LEU A 594       2.423  26.887 -11.040  1.00  1.19           C  
ATOM   9212  CD2 LEU A 594       0.447  27.046 -12.526  1.00  1.19           C  
ATOM   9213  H   LEU A 594      -1.596  26.439  -8.468  1.00  1.19           H  
ATOM   9214  HA  LEU A 594      -1.657  25.336 -11.281  1.00  1.19           H  
ATOM   9215 1HB  LEU A 594       0.810  25.508  -9.523  1.00  1.19           H  
ATOM   9216 2HB  LEU A 594       0.724  24.777 -11.101  1.00  1.19           H  
ATOM   9217  HG  LEU A 594       0.556  27.752 -10.616  1.00  1.19           H  
ATOM   9218 1HD1 LEU A 594       2.832  27.800 -11.475  1.00  1.19           H  
ATOM   9219 2HD1 LEU A 594       2.720  26.818  -9.996  1.00  1.19           H  
ATOM   9220 3HD1 LEU A 594       2.805  26.022 -11.586  1.00  1.19           H  
ATOM   9221 1HD2 LEU A 594       0.846  27.965 -12.957  1.00  1.19           H  
ATOM   9222 2HD2 LEU A 594       0.791  26.187 -13.111  1.00  1.19           H  
ATOM   9223 3HD2 LEU A 594      -0.631  27.099 -12.520  1.00  1.19           H  
ATOM   9224  N   SER A 595      -1.491  22.955 -10.473  1.00  1.17           N  
ATOM   9225  CA  SER A 595      -1.582  21.600  -9.939  1.00  1.17           C  
ATOM   9226  C   SER A 595      -0.335  20.791 -10.289  1.00  1.17           C  
ATOM   9227  O   SER A 595       0.018  20.645 -11.464  1.00  1.17           O  
ATOM   9228  CB  SER A 595      -2.812  20.903 -10.482  1.00  1.17           C  
ATOM   9229  OG  SER A 595      -3.992  21.539 -10.066  1.00  1.17           O  
ATOM   9230  H   SER A 595      -1.533  23.089 -11.482  1.00  1.17           H  
ATOM   9231  HA  SER A 595      -1.660  21.648  -8.853  1.00  1.17           H  
ATOM   9232 1HB  SER A 595      -2.767  20.899 -11.575  1.00  1.17           H  
ATOM   9233 2HB  SER A 595      -2.816  19.868 -10.149  1.00  1.17           H  
ATOM   9234  HG  SER A 595      -4.013  21.455  -9.095  1.00  1.17           H  
ATOM   9235  N   THR A 596       0.336  20.272  -9.263  1.00  1.16           N  
ATOM   9236  CA  THR A 596       1.548  19.476  -9.443  1.00  1.16           C  
ATOM   9237  C   THR A 596       1.403  18.076  -8.890  1.00  1.16           C  
ATOM   9238  O   THR A 596       0.934  17.894  -7.770  1.00  1.16           O  
ATOM   9239  CB  THR A 596       2.763  20.140  -8.744  1.00  1.16           C  
ATOM   9240  OG1 THR A 596       3.025  21.421  -9.343  1.00  1.16           O  
ATOM   9241  CG2 THR A 596       4.030  19.239  -8.798  1.00  1.16           C  
ATOM   9242  H   THR A 596      -0.002  20.434  -8.314  1.00  1.16           H  
ATOM   9243  HA  THR A 596       1.758  19.393 -10.508  1.00  1.16           H  
ATOM   9244  HB  THR A 596       2.511  20.305  -7.692  1.00  1.16           H  
ATOM   9245  HG1 THR A 596       3.088  21.312 -10.295  1.00  1.16           H  
ATOM   9246 1HG2 THR A 596       4.849  19.740  -8.282  1.00  1.16           H  
ATOM   9247 2HG2 THR A 596       3.828  18.292  -8.304  1.00  1.16           H  
ATOM   9248 3HG2 THR A 596       4.322  19.044  -9.821  1.00  1.16           H  
ATOM   9249  N   GLN A 597       1.814  17.083  -9.664  1.00  1.17           N  
ATOM   9250  CA  GLN A 597       1.843  15.716  -9.163  1.00  1.17           C  
ATOM   9251  C   GLN A 597       3.233  15.177  -9.343  1.00  1.17           C  
ATOM   9252  O   GLN A 597       3.784  15.265 -10.437  1.00  1.17           O  
ATOM   9253  CB  GLN A 597       0.810  14.830  -9.872  1.00  1.17           C  
ATOM   9254  CG  GLN A 597       0.739  13.395  -9.350  1.00  1.17           C  
ATOM   9255  CD  GLN A 597      -0.370  12.585 -10.024  1.00  1.17           C  
ATOM   9256  OE1 GLN A 597      -0.679  12.800 -11.202  1.00  1.17           O  
ATOM   9257  NE2 GLN A 597      -0.984  11.661  -9.281  1.00  1.17           N  
ATOM   9258  H   GLN A 597       2.116  17.289 -10.617  1.00  1.17           H  
ATOM   9259  HA  GLN A 597       1.666  15.712  -8.101  1.00  1.17           H  
ATOM   9260 1HB  GLN A 597      -0.179  15.273  -9.761  1.00  1.17           H  
ATOM   9261 2HB  GLN A 597       1.035  14.791 -10.940  1.00  1.17           H  
ATOM   9262 1HG  GLN A 597       1.693  12.901  -9.544  1.00  1.17           H  
ATOM   9263 2HG  GLN A 597       0.546  13.415  -8.281  1.00  1.17           H  
ATOM   9264 1HE2 GLN A 597      -1.717  11.109  -9.677  1.00  1.17           H  
ATOM   9265 2HE2 GLN A 597      -0.718  11.514  -8.311  1.00  1.17           H  
ATOM   9266  N   SER A 598       3.810  14.614  -8.282  1.00  1.20           N  
ATOM   9267  CA  SER A 598       5.170  14.086  -8.399  1.00  1.20           C  
ATOM   9268  C   SER A 598       5.382  12.760  -7.696  1.00  1.20           C  
ATOM   9269  O   SER A 598       5.123  12.619  -6.505  1.00  1.20           O  
ATOM   9270  CB  SER A 598       6.189  15.092  -7.892  1.00  1.20           C  
ATOM   9271  OG  SER A 598       7.479  14.542  -7.936  1.00  1.20           O  
ATOM   9272  H   SER A 598       3.310  14.579  -7.391  1.00  1.20           H  
ATOM   9273  HA  SER A 598       5.368  13.928  -9.449  1.00  1.20           H  
ATOM   9274 1HB  SER A 598       6.152  15.978  -8.533  1.00  1.20           H  
ATOM   9275 2HB  SER A 598       5.963  15.410  -6.903  1.00  1.20           H  
ATOM   9276  HG  SER A 598       7.496  13.979  -8.724  1.00  1.20           H  
ATOM   9277  N   ALA A 599       5.870  11.786  -8.456  1.00  1.26           N  
ATOM   9278  CA  ALA A 599       6.143  10.462  -7.927  1.00  1.26           C  
ATOM   9279  C   ALA A 599       7.633  10.283  -7.684  1.00  1.26           C  
ATOM   9280  O   ALA A 599       8.470  10.812  -8.425  1.00  1.26           O  
ATOM   9281  CB  ALA A 599       5.638   9.393  -8.879  1.00  1.26           C  
ATOM   9282  H   ALA A 599       6.069  11.988  -9.435  1.00  1.26           H  
ATOM   9283  HA  ALA A 599       5.629  10.359  -6.969  1.00  1.26           H  
ATOM   9284 1HB  ALA A 599       5.838   8.407  -8.457  1.00  1.26           H  
ATOM   9285 2HB  ALA A 599       4.565   9.517  -9.025  1.00  1.26           H  
ATOM   9286 3HB  ALA A 599       6.148   9.489  -9.836  1.00  1.26           H  
ATOM   9287  N   LEU A 600       7.955   9.482  -6.673  1.00  1.34           N  
ATOM   9288  CA  LEU A 600       9.337   9.144  -6.362  1.00  1.34           C  
ATOM   9289  C   LEU A 600       9.584   7.680  -6.692  1.00  1.34           C  
ATOM   9290  O   LEU A 600       8.790   6.819  -6.311  1.00  1.34           O  
ATOM   9291  CB  LEU A 600       9.626   9.329  -4.858  1.00  1.34           C  
ATOM   9292  CG  LEU A 600       9.761  10.759  -4.295  1.00  1.34           C  
ATOM   9293  CD1 LEU A 600       8.368  11.374  -4.102  1.00  1.34           C  
ATOM   9294  CD2 LEU A 600      10.522  10.697  -2.964  1.00  1.34           C  
ATOM   9295  H   LEU A 600       7.217   9.097  -6.099  1.00  1.34           H  
ATOM   9296  HA  LEU A 600      10.011   9.760  -6.958  1.00  1.34           H  
ATOM   9297 1HB  LEU A 600       8.828   8.841  -4.298  1.00  1.34           H  
ATOM   9298 2HB  LEU A 600      10.541   8.806  -4.627  1.00  1.34           H  
ATOM   9299  HG  LEU A 600      10.307  11.371  -4.993  1.00  1.34           H  
ATOM   9300 1HD1 LEU A 600       8.455  12.378  -3.703  1.00  1.34           H  
ATOM   9301 2HD1 LEU A 600       7.842  11.417  -5.051  1.00  1.34           H  
ATOM   9302 3HD1 LEU A 600       7.805  10.762  -3.403  1.00  1.34           H  
ATOM   9303 1HD2 LEU A 600      10.634  11.696  -2.554  1.00  1.34           H  
ATOM   9304 2HD2 LEU A 600       9.968  10.088  -2.270  1.00  1.34           H  
ATOM   9305 3HD2 LEU A 600      11.504  10.263  -3.128  1.00  1.34           H  
ATOM   9306  N   SER A 601      10.698   7.388  -7.356  1.00  1.44           N  
ATOM   9307  CA  SER A 601      11.053   6.000  -7.644  1.00  1.44           C  
ATOM   9308  C   SER A 601      12.564   5.792  -7.626  1.00  1.44           C  
ATOM   9309  O   SER A 601      13.326   6.606  -8.135  1.00  1.44           O  
ATOM   9310  CB  SER A 601      10.504   5.601  -8.997  1.00  1.44           C  
ATOM   9311  OG  SER A 601      10.860   4.282  -9.320  1.00  1.44           O  
ATOM   9312  H   SER A 601      11.285   8.144  -7.711  1.00  1.44           H  
ATOM   9313  HA  SER A 601      10.612   5.359  -6.881  1.00  1.44           H  
ATOM   9314 1HB  SER A 601       9.420   5.700  -8.995  1.00  1.44           H  
ATOM   9315 2HB  SER A 601      10.893   6.280  -9.753  1.00  1.44           H  
ATOM   9316  HG  SER A 601      11.819   4.210  -9.166  1.00  1.44           H  
ATOM   9317  N   LYS A 602      13.019   4.711  -7.019  1.00  1.53           N  
ATOM   9318  CA  LYS A 602      14.455   4.451  -7.007  1.00  1.53           C  
ATOM   9319  C   LYS A 602      14.858   3.803  -8.325  1.00  1.53           C  
ATOM   9320  O   LYS A 602      14.055   3.088  -8.922  1.00  1.53           O  
ATOM   9321  CB  LYS A 602      14.823   3.571  -5.818  1.00  1.53           C  
ATOM   9322  CG  LYS A 602      14.598   4.243  -4.462  1.00  1.53           C  
ATOM   9323  CD  LYS A 602      14.969   3.316  -3.325  1.00  1.53           C  
ATOM   9324  CE  LYS A 602      14.693   3.946  -1.974  1.00  1.53           C  
ATOM   9325  NZ  LYS A 602      15.050   3.018  -0.859  1.00  1.53           N  
ATOM   9326  H   LYS A 602      12.374   4.066  -6.575  1.00  1.53           H  
ATOM   9327  HA  LYS A 602      14.989   5.399  -6.916  1.00  1.53           H  
ATOM   9328 1HB  LYS A 602      14.227   2.656  -5.841  1.00  1.53           H  
ATOM   9329 2HB  LYS A 602      15.873   3.284  -5.888  1.00  1.53           H  
ATOM   9330 1HG  LYS A 602      15.212   5.149  -4.406  1.00  1.53           H  
ATOM   9331 2HG  LYS A 602      13.555   4.531  -4.366  1.00  1.53           H  
ATOM   9332 1HD  LYS A 602      14.390   2.394  -3.408  1.00  1.53           H  
ATOM   9333 2HD  LYS A 602      16.029   3.068  -3.390  1.00  1.53           H  
ATOM   9334 1HE  LYS A 602      15.273   4.864  -1.877  1.00  1.53           H  
ATOM   9335 2HE  LYS A 602      13.630   4.189  -1.907  1.00  1.53           H  
ATOM   9336 1HZ  LYS A 602      14.853   3.454   0.030  1.00  1.53           H  
ATOM   9337 2HZ  LYS A 602      14.505   2.170  -0.945  1.00  1.53           H  
ATOM   9338 3HZ  LYS A 602      16.034   2.792  -0.910  1.00  1.53           H  
ATOM   9339  N   ASP A 603      16.084   4.049  -8.783  1.00  1.58           N  
ATOM   9340  CA  ASP A 603      16.580   3.413 -10.004  1.00  1.58           C  
ATOM   9341  C   ASP A 603      17.386   2.156  -9.632  1.00  1.58           C  
ATOM   9342  O   ASP A 603      18.477   2.280  -9.077  1.00  1.58           O  
ATOM   9343  CB  ASP A 603      17.415   4.387 -10.849  1.00  1.58           C  
ATOM   9344  CG  ASP A 603      17.901   3.826 -12.236  1.00  1.58           C  
ATOM   9345  OD1 ASP A 603      18.073   2.621 -12.375  1.00  1.58           O  
ATOM   9346  OD2 ASP A 603      18.060   4.632 -13.164  1.00  1.58           O  
ATOM   9347  H   ASP A 603      16.687   4.664  -8.257  1.00  1.58           H  
ATOM   9348  HA  ASP A 603      15.714   3.166 -10.603  1.00  1.58           H  
ATOM   9349 1HB  ASP A 603      16.846   5.289 -11.025  1.00  1.58           H  
ATOM   9350 2HB  ASP A 603      18.305   4.665 -10.283  1.00  1.58           H  
ATOM   9351  N   PRO A 604      16.906   0.940  -9.949  1.00  1.56           N  
ATOM   9352  CA  PRO A 604      17.469  -0.335  -9.545  1.00  1.56           C  
ATOM   9353  C   PRO A 604      18.843  -0.600 -10.147  1.00  1.56           C  
ATOM   9354  O   PRO A 604      19.529  -1.534  -9.728  1.00  1.56           O  
ATOM   9355  CB  PRO A 604      16.433  -1.342 -10.055  1.00  1.56           C  
ATOM   9356  CG  PRO A 604      15.772  -0.658 -11.219  1.00  1.56           C  
ATOM   9357  CD  PRO A 604      15.737   0.806 -10.848  1.00  1.56           C  
ATOM   9358  HA  PRO A 604      17.526  -0.361  -8.447  1.00  1.56           H  
ATOM   9359 1HB  PRO A 604      16.931  -2.282 -10.339  1.00  1.56           H  
ATOM   9360 2HB  PRO A 604      15.726  -1.579  -9.249  1.00  1.56           H  
ATOM   9361 1HG  PRO A 604      16.354  -0.844 -12.138  1.00  1.56           H  
ATOM   9362 2HG  PRO A 604      14.768  -1.076 -11.386  1.00  1.56           H  
ATOM   9363 1HD  PRO A 604      15.883   1.385 -11.775  1.00  1.56           H  
ATOM   9364 2HD  PRO A 604      14.800   1.055 -10.323  1.00  1.56           H  
ATOM   9365  N   ASN A 605      19.247   0.194 -11.143  1.00  1.46           N  
ATOM   9366  CA  ASN A 605      20.532  -0.028 -11.782  1.00  1.46           C  
ATOM   9367  C   ASN A 605      21.658   0.823 -11.178  1.00  1.46           C  
ATOM   9368  O   ASN A 605      22.783   0.804 -11.685  1.00  1.46           O  
ATOM   9369  CB  ASN A 605      20.404   0.235 -13.266  1.00  1.46           C  
ATOM   9370  CG  ASN A 605      19.546  -0.793 -13.957  1.00  1.46           C  
ATOM   9371  OD1 ASN A 605      19.617  -1.994 -13.663  1.00  1.46           O  
ATOM   9372  ND2 ASN A 605      18.727  -0.340 -14.870  1.00  1.46           N  
ATOM   9373  H   ASN A 605      18.681   0.988 -11.477  1.00  1.46           H  
ATOM   9374  HA  ASN A 605      20.807  -1.073 -11.641  1.00  1.46           H  
ATOM   9375 1HB  ASN A 605      19.961   1.224 -13.417  1.00  1.46           H  
ATOM   9376 2HB  ASN A 605      21.392   0.243 -13.723  1.00  1.46           H  
ATOM   9377 1HD2 ASN A 605      18.127  -0.968 -15.364  1.00  1.46           H  
ATOM   9378 2HD2 ASN A 605      18.697   0.643 -15.068  1.00  1.46           H  
ATOM   9379  N   GLU A 606      21.376   1.525 -10.072  1.00  1.32           N  
ATOM   9380  CA  GLU A 606      22.385   2.366  -9.418  1.00  1.32           C  
ATOM   9381  C   GLU A 606      22.451   2.139  -7.898  1.00  1.32           C  
ATOM   9382  O   GLU A 606      21.440   2.143  -7.200  1.00  1.32           O  
ATOM   9383  CB  GLU A 606      22.136   3.845  -9.736  1.00  1.32           C  
ATOM   9384  CG  GLU A 606      23.026   4.809  -8.967  1.00  1.32           C  
ATOM   9385  CD  GLU A 606      24.469   4.702  -9.301  1.00  1.32           C  
ATOM   9386  OE1 GLU A 606      24.839   4.864 -10.440  1.00  1.32           O  
ATOM   9387  OE2 GLU A 606      25.206   4.391  -8.394  1.00  1.32           O  
ATOM   9388  H   GLU A 606      20.423   1.518  -9.698  1.00  1.32           H  
ATOM   9389  HA  GLU A 606      23.359   2.102  -9.826  1.00  1.32           H  
ATOM   9390 1HB  GLU A 606      22.285   4.021 -10.801  1.00  1.32           H  
ATOM   9391 2HB  GLU A 606      21.095   4.096  -9.507  1.00  1.32           H  
ATOM   9392 1HG  GLU A 606      22.711   5.816  -9.195  1.00  1.32           H  
ATOM   9393 2HG  GLU A 606      22.877   4.656  -7.904  1.00  1.32           H  
ATOM   9394  N   LYS A 607      23.679   1.901  -7.409  1.00  1.16           N  
ATOM   9395  CA  LYS A 607      23.965   1.602  -6.000  1.00  1.16           C  
ATOM   9396  C   LYS A 607      24.072   2.826  -5.076  1.00  1.16           C  
ATOM   9397  O   LYS A 607      23.927   2.700  -3.858  1.00  1.16           O  
ATOM   9398  CB  LYS A 607      25.264   0.804  -5.905  1.00  1.16           C  
ATOM   9399  CG  LYS A 607      25.190  -0.597  -6.504  1.00  1.16           C  
ATOM   9400  CD  LYS A 607      26.527  -1.321  -6.382  1.00  1.16           C  
ATOM   9401  CE  LYS A 607      26.462  -2.724  -6.974  1.00  1.16           C  
ATOM   9402  NZ  LYS A 607      27.776  -3.420  -6.889  1.00  1.16           N  
ATOM   9403  H   LYS A 607      24.455   1.946  -8.058  1.00  1.16           H  
ATOM   9404  HA  LYS A 607      23.151   0.984  -5.623  1.00  1.16           H  
ATOM   9405 1HB  LYS A 607      26.059   1.350  -6.416  1.00  1.16           H  
ATOM   9406 2HB  LYS A 607      25.554   0.710  -4.860  1.00  1.16           H  
ATOM   9407 1HG  LYS A 607      24.424  -1.173  -5.983  1.00  1.16           H  
ATOM   9408 2HG  LYS A 607      24.914  -0.526  -7.557  1.00  1.16           H  
ATOM   9409 1HD  LYS A 607      27.297  -0.751  -6.905  1.00  1.16           H  
ATOM   9410 2HD  LYS A 607      26.806  -1.394  -5.331  1.00  1.16           H  
ATOM   9411 1HE  LYS A 607      25.718  -3.306  -6.432  1.00  1.16           H  
ATOM   9412 2HE  LYS A 607      26.165  -2.656  -8.020  1.00  1.16           H  
ATOM   9413 1HZ  LYS A 607      27.696  -4.343  -7.290  1.00  1.16           H  
ATOM   9414 2HZ  LYS A 607      28.471  -2.891  -7.399  1.00  1.16           H  
ATOM   9415 3HZ  LYS A 607      28.055  -3.496  -5.922  1.00  1.16           H  
ATOM   9416  N   ARG A 608      24.335   4.002  -5.636  1.00  1.02           N  
ATOM   9417  CA  ARG A 608      24.461   5.216  -4.830  1.00  1.02           C  
ATOM   9418  C   ARG A 608      23.072   5.699  -4.450  1.00  1.02           C  
ATOM   9419  O   ARG A 608      22.072   5.228  -4.999  1.00  1.02           O  
ATOM   9420  CB  ARG A 608      25.196   6.320  -5.574  1.00  1.02           C  
ATOM   9421  CG  ARG A 608      26.632   5.980  -5.985  1.00  1.02           C  
ATOM   9422  CD  ARG A 608      27.525   5.840  -4.813  1.00  1.02           C  
ATOM   9423  NE  ARG A 608      28.913   5.629  -5.205  1.00  1.02           N  
ATOM   9424  CZ  ARG A 608      29.928   5.391  -4.347  1.00  1.02           C  
ATOM   9425  NH1 ARG A 608      29.700   5.323  -3.054  1.00  1.02           N  
ATOM   9426  NH2 ARG A 608      31.156   5.224  -4.808  1.00  1.02           N  
ATOM   9427  H   ARG A 608      24.478   4.065  -6.648  1.00  1.02           H  
ATOM   9428  HA  ARG A 608      25.012   4.982  -3.920  1.00  1.02           H  
ATOM   9429 1HB  ARG A 608      24.643   6.557  -6.478  1.00  1.02           H  
ATOM   9430 2HB  ARG A 608      25.224   7.226  -4.961  1.00  1.02           H  
ATOM   9431 1HG  ARG A 608      26.637   5.034  -6.522  1.00  1.02           H  
ATOM   9432 2HG  ARG A 608      27.022   6.765  -6.632  1.00  1.02           H  
ATOM   9433 1HD  ARG A 608      27.476   6.743  -4.224  1.00  1.02           H  
ATOM   9434 2HD  ARG A 608      27.203   4.991  -4.210  1.00  1.02           H  
ATOM   9435  HE  ARG A 608      29.131   5.669  -6.192  1.00  1.02           H  
ATOM   9436 1HH1 ARG A 608      28.762   5.440  -2.700  1.00  1.02           H  
ATOM   9437 2HH1 ARG A 608      30.462   5.143  -2.416  1.00  1.02           H  
ATOM   9438 1HH2 ARG A 608      31.334   5.274  -5.801  1.00  1.02           H  
ATOM   9439 2HH2 ARG A 608      31.915   5.045  -4.167  1.00  1.02           H  
ATOM   9440  N   ASP A 609      22.970   6.646  -3.519  1.00  0.91           N  
ATOM   9441  CA  ASP A 609      21.636   7.105  -3.158  1.00  0.91           C  
ATOM   9442  C   ASP A 609      21.082   7.954  -4.298  1.00  0.91           C  
ATOM   9443  O   ASP A 609      21.331   9.159  -4.414  1.00  0.91           O  
ATOM   9444  CB  ASP A 609      21.703   7.891  -1.846  1.00  0.91           C  
ATOM   9445  CG  ASP A 609      20.361   8.372  -1.242  1.00  0.91           C  
ATOM   9446  OD1 ASP A 609      19.340   8.201  -1.871  1.00  0.91           O  
ATOM   9447  OD2 ASP A 609      20.388   8.932  -0.141  1.00  0.91           O  
ATOM   9448  H   ASP A 609      23.779   7.047  -3.041  1.00  0.91           H  
ATOM   9449  HA  ASP A 609      20.988   6.239  -3.020  1.00  0.91           H  
ATOM   9450 1HB  ASP A 609      22.197   7.264  -1.103  1.00  0.91           H  
ATOM   9451 2HB  ASP A 609      22.338   8.750  -1.993  1.00  0.91           H  
ATOM   9452  N   HIS A 610      20.355   7.255  -5.160  1.00  0.85           N  
ATOM   9453  CA  HIS A 610      19.759   7.772  -6.379  1.00  0.85           C  
ATOM   9454  C   HIS A 610      18.235   7.848  -6.268  1.00  0.85           C  
ATOM   9455  O   HIS A 610      17.605   7.013  -5.613  1.00  0.85           O  
ATOM   9456  CB  HIS A 610      20.151   6.852  -7.536  1.00  0.85           C  
ATOM   9457  CG  HIS A 610      19.875   7.344  -8.926  1.00  0.85           C  
ATOM   9458  ND1 HIS A 610      18.638   7.290  -9.500  1.00  0.85           N  
ATOM   9459  CD2 HIS A 610      20.704   7.839  -9.867  1.00  0.85           C  
ATOM   9460  CE1 HIS A 610      18.711   7.748 -10.730  1.00  0.85           C  
ATOM   9461  NE2 HIS A 610      19.958   8.081 -10.981  1.00  0.85           N  
ATOM   9462  H   HIS A 610      20.291   6.259  -4.968  1.00  0.85           H  
ATOM   9463  HA  HIS A 610      20.133   8.770  -6.573  1.00  0.85           H  
ATOM   9464 1HB  HIS A 610      21.218   6.647  -7.461  1.00  0.85           H  
ATOM   9465 2HB  HIS A 610      19.641   5.897  -7.416  1.00  0.85           H  
ATOM   9466  HD1 HIS A 610      17.807   6.939  -9.074  1.00  0.85           H  
ATOM   9467  HD2 HIS A 610      21.764   8.034  -9.876  1.00  0.85           H  
ATOM   9468  HE1 HIS A 610      17.836   7.784 -11.344  1.00  0.85           H  
ATOM   9469  N   MET A 611      17.642   8.823  -6.947  1.00  0.82           N  
ATOM   9470  CA  MET A 611      16.184   8.939  -6.994  1.00  0.82           C  
ATOM   9471  C   MET A 611      15.706   9.510  -8.324  1.00  0.82           C  
ATOM   9472  O   MET A 611      16.295  10.444  -8.873  1.00  0.82           O  
ATOM   9473  CB  MET A 611      15.697   9.805  -5.834  1.00  0.82           C  
ATOM   9474  CG  MET A 611      14.183   9.966  -5.695  1.00  0.82           C  
ATOM   9475  SD  MET A 611      13.334   8.424  -5.311  1.00  0.82           S  
ATOM   9476  CE  MET A 611      13.837   8.071  -3.641  1.00  0.82           C  
ATOM   9477  H   MET A 611      18.233   9.485  -7.454  1.00  0.82           H  
ATOM   9478  HA  MET A 611      15.750   7.944  -6.893  1.00  0.82           H  
ATOM   9479 1HB  MET A 611      16.060   9.376  -4.905  1.00  0.82           H  
ATOM   9480 2HB  MET A 611      16.124  10.801  -5.927  1.00  0.82           H  
ATOM   9481 1HG  MET A 611      13.970  10.678  -4.903  1.00  0.82           H  
ATOM   9482 2HG  MET A 611      13.773  10.361  -6.619  1.00  0.82           H  
ATOM   9483 1HE  MET A 611      13.371   7.144  -3.311  1.00  0.82           H  
ATOM   9484 2HE  MET A 611      14.926   7.965  -3.605  1.00  0.82           H  
ATOM   9485 3HE  MET A 611      13.529   8.880  -2.988  1.00  0.82           H  
ATOM   9486  N   VAL A 612      14.616   8.953  -8.833  1.00  0.82           N  
ATOM   9487  CA  VAL A 612      14.016   9.424 -10.063  1.00  0.82           C  
ATOM   9488  C   VAL A 612      12.734  10.152  -9.733  1.00  0.82           C  
ATOM   9489  O   VAL A 612      11.871   9.617  -9.022  1.00  0.82           O  
ATOM   9490  CB  VAL A 612      13.670   8.249 -10.991  1.00  0.82           C  
ATOM   9491  CG1 VAL A 612      13.043   8.790 -12.291  1.00  0.82           C  
ATOM   9492  CG2 VAL A 612      14.886   7.405 -11.216  1.00  0.82           C  
ATOM   9493  H   VAL A 612      14.180   8.165  -8.366  1.00  0.82           H  
ATOM   9494  HA  VAL A 612      14.696  10.109 -10.565  1.00  0.82           H  
ATOM   9495  HB  VAL A 612      12.912   7.633 -10.514  1.00  0.82           H  
ATOM   9496 1HG1 VAL A 612      12.772   7.959 -12.936  1.00  0.82           H  
ATOM   9497 2HG1 VAL A 612      12.149   9.368 -12.053  1.00  0.82           H  
ATOM   9498 3HG1 VAL A 612      13.753   9.432 -12.804  1.00  0.82           H  
ATOM   9499 1HG2 VAL A 612      14.633   6.559 -11.856  1.00  0.82           H  
ATOM   9500 2HG2 VAL A 612      15.638   7.992 -11.677  1.00  0.82           H  
ATOM   9501 3HG2 VAL A 612      15.248   7.036 -10.254  1.00  0.82           H  
ATOM   9502  N   LEU A 613      12.624  11.381 -10.213  1.00  0.83           N  
ATOM   9503  CA  LEU A 613      11.436  12.161  -9.956  1.00  0.83           C  
ATOM   9504  C   LEU A 613      10.643  12.355 -11.237  1.00  0.83           C  
ATOM   9505  O   LEU A 613      11.154  12.866 -12.241  1.00  0.83           O  
ATOM   9506  CB  LEU A 613      11.802  13.509  -9.328  1.00  0.83           C  
ATOM   9507  CG  LEU A 613      12.618  13.412  -7.998  1.00  0.83           C  
ATOM   9508  CD1 LEU A 613      12.938  14.815  -7.460  1.00  0.83           C  
ATOM   9509  CD2 LEU A 613      11.819  12.605  -6.994  1.00  0.83           C  
ATOM   9510  H   LEU A 613      13.371  11.768 -10.791  1.00  0.83           H  
ATOM   9511  HA  LEU A 613      10.804  11.621  -9.251  1.00  0.83           H  
ATOM   9512 1HB  LEU A 613      12.395  14.078 -10.046  1.00  0.83           H  
ATOM   9513 2HB  LEU A 613      10.880  14.061  -9.122  1.00  0.83           H  
ATOM   9514  HG  LEU A 613      13.569  12.909  -8.194  1.00  0.83           H  
ATOM   9515 1HD1 LEU A 613      13.518  14.731  -6.540  1.00  0.83           H  
ATOM   9516 2HD1 LEU A 613      13.504  15.374  -8.185  1.00  0.83           H  
ATOM   9517 3HD1 LEU A 613      12.012  15.335  -7.253  1.00  0.83           H  
ATOM   9518 1HD2 LEU A 613      12.379  12.514  -6.065  1.00  0.83           H  
ATOM   9519 2HD2 LEU A 613      10.866  13.105  -6.803  1.00  0.83           H  
ATOM   9520 3HD2 LEU A 613      11.621  11.614  -7.389  1.00  0.83           H  
ATOM   9521  N   LEU A 614       9.392  11.918 -11.204  1.00  0.87           N  
ATOM   9522  CA  LEU A 614       8.491  12.051 -12.343  1.00  0.87           C  
ATOM   9523  C   LEU A 614       7.361  12.972 -12.002  1.00  0.87           C  
ATOM   9524  O   LEU A 614       6.633  12.730 -11.035  1.00  0.87           O  
ATOM   9525  CB  LEU A 614       7.904  10.705 -12.768  1.00  0.87           C  
ATOM   9526  CG  LEU A 614       6.802  10.787 -13.859  1.00  0.87           C  
ATOM   9527  CD1 LEU A 614       7.377  11.319 -15.150  1.00  0.87           C  
ATOM   9528  CD2 LEU A 614       6.196   9.410 -14.063  1.00  0.87           C  
ATOM   9529  H   LEU A 614       9.047  11.497 -10.336  1.00  0.87           H  
ATOM   9530  HA  LEU A 614       9.038  12.481 -13.182  1.00  0.87           H  
ATOM   9531 1HB  LEU A 614       8.709  10.080 -13.149  1.00  0.87           H  
ATOM   9532 2HB  LEU A 614       7.474  10.220 -11.891  1.00  0.87           H  
ATOM   9533  HG  LEU A 614       6.030  11.480 -13.532  1.00  0.87           H  
ATOM   9534 1HD1 LEU A 614       6.589  11.387 -15.891  1.00  0.87           H  
ATOM   9535 2HD1 LEU A 614       7.799  12.310 -14.985  1.00  0.87           H  
ATOM   9536 3HD1 LEU A 614       8.150  10.642 -15.497  1.00  0.87           H  
ATOM   9537 1HD2 LEU A 614       5.413   9.463 -14.817  1.00  0.87           H  
ATOM   9538 2HD2 LEU A 614       6.971   8.718 -14.394  1.00  0.87           H  
ATOM   9539 3HD2 LEU A 614       5.772   9.059 -13.123  1.00  0.87           H  
ATOM   9540  N   GLU A 615       7.177  14.019 -12.793  1.00  0.92           N  
ATOM   9541  CA  GLU A 615       6.114  14.929 -12.456  1.00  0.92           C  
ATOM   9542  C   GLU A 615       5.325  15.444 -13.628  1.00  0.92           C  
ATOM   9543  O   GLU A 615       5.778  15.475 -14.780  1.00  0.92           O  
ATOM   9544  CB  GLU A 615       6.657  16.146 -11.695  1.00  0.92           C  
ATOM   9545  CG  GLU A 615       7.555  17.021 -12.490  1.00  0.92           C  
ATOM   9546  CD  GLU A 615       8.073  18.190 -11.731  1.00  0.92           C  
ATOM   9547  OE1 GLU A 615       7.293  19.052 -11.413  1.00  0.92           O  
ATOM   9548  OE2 GLU A 615       9.245  18.230 -11.464  1.00  0.92           O  
ATOM   9549  H   GLU A 615       7.794  14.201 -13.584  1.00  0.92           H  
ATOM   9550  HA  GLU A 615       5.419  14.395 -11.824  1.00  0.92           H  
ATOM   9551 1HB  GLU A 615       5.827  16.755 -11.330  1.00  0.92           H  
ATOM   9552 2HB  GLU A 615       7.218  15.804 -10.827  1.00  0.92           H  
ATOM   9553 1HG  GLU A 615       8.396  16.430 -12.857  1.00  0.92           H  
ATOM   9554 2HG  GLU A 615       6.987  17.380 -13.346  1.00  0.92           H  
ATOM   9555  N   PHE A 616       4.114  15.859 -13.293  1.00  0.99           N  
ATOM   9556  CA  PHE A 616       3.223  16.478 -14.241  1.00  0.99           C  
ATOM   9557  C   PHE A 616       2.676  17.768 -13.656  1.00  0.99           C  
ATOM   9558  O   PHE A 616       2.194  17.783 -12.514  1.00  0.99           O  
ATOM   9559  CB  PHE A 616       2.089  15.530 -14.594  1.00  0.99           C  
ATOM   9560  CG  PHE A 616       2.574  14.240 -15.185  1.00  0.99           C  
ATOM   9561  CD1 PHE A 616       2.946  13.183 -14.358  1.00  0.99           C  
ATOM   9562  CD2 PHE A 616       2.677  14.079 -16.552  1.00  0.99           C  
ATOM   9563  CE1 PHE A 616       3.402  12.002 -14.890  1.00  0.99           C  
ATOM   9564  CE2 PHE A 616       3.132  12.893 -17.084  1.00  0.99           C  
ATOM   9565  CZ  PHE A 616       3.498  11.853 -16.252  1.00  0.99           C  
ATOM   9566  H   PHE A 616       3.833  15.753 -12.319  1.00  0.99           H  
ATOM   9567  HA  PHE A 616       3.784  16.700 -15.135  1.00  0.99           H  
ATOM   9568 1HB  PHE A 616       1.505  15.306 -13.702  1.00  0.99           H  
ATOM   9569 2HB  PHE A 616       1.428  16.012 -15.315  1.00  0.99           H  
ATOM   9570  HD1 PHE A 616       2.871  13.303 -13.273  1.00  0.99           H  
ATOM   9571  HD2 PHE A 616       2.393  14.904 -17.210  1.00  0.99           H  
ATOM   9572  HE1 PHE A 616       3.686  11.186 -14.230  1.00  0.99           H  
ATOM   9573  HE2 PHE A 616       3.203  12.779 -18.160  1.00  0.99           H  
ATOM   9574  HZ  PHE A 616       3.858  10.917 -16.673  1.00  0.99           H  
ATOM   9575  N   VAL A 617       2.793  18.864 -14.406  1.00  1.08           N  
ATOM   9576  CA  VAL A 617       2.314  20.140 -13.887  1.00  1.08           C  
ATOM   9577  C   VAL A 617       1.376  20.839 -14.866  1.00  1.08           C  
ATOM   9578  O   VAL A 617       1.720  21.034 -16.040  1.00  1.08           O  
ATOM   9579  CB  VAL A 617       3.492  21.071 -13.538  1.00  1.08           C  
ATOM   9580  CG1 VAL A 617       2.948  22.399 -12.977  1.00  1.08           C  
ATOM   9581  CG2 VAL A 617       4.411  20.391 -12.547  1.00  1.08           C  
ATOM   9582  H   VAL A 617       3.204  18.788 -15.339  1.00  1.08           H  
ATOM   9583  HA  VAL A 617       1.759  19.951 -12.974  1.00  1.08           H  
ATOM   9584  HB  VAL A 617       4.053  21.291 -14.431  1.00  1.08           H  
ATOM   9585 1HG1 VAL A 617       3.777  23.065 -12.741  1.00  1.08           H  
ATOM   9586 2HG1 VAL A 617       2.302  22.872 -13.707  1.00  1.08           H  
ATOM   9587 3HG1 VAL A 617       2.372  22.203 -12.073  1.00  1.08           H  
ATOM   9588 1HG2 VAL A 617       5.248  21.048 -12.300  1.00  1.08           H  
ATOM   9589 2HG2 VAL A 617       3.852  20.172 -11.666  1.00  1.08           H  
ATOM   9590 3HG2 VAL A 617       4.807  19.463 -12.961  1.00  1.08           H  
ATOM   9591  N   THR A 618       0.193  21.191 -14.377  1.00  1.20           N  
ATOM   9592  CA  THR A 618      -0.805  21.860 -15.201  1.00  1.20           C  
ATOM   9593  C   THR A 618      -1.336  23.101 -14.506  1.00  1.20           C  
ATOM   9594  O   THR A 618      -1.733  23.044 -13.339  1.00  1.20           O  
ATOM   9595  CB  THR A 618      -1.973  20.906 -15.487  1.00  1.20           C  
ATOM   9596  OG1 THR A 618      -1.479  19.734 -16.137  1.00  1.20           O  
ATOM   9597  CG2 THR A 618      -3.012  21.565 -16.380  1.00  1.20           C  
ATOM   9598  H   THR A 618      -0.002  20.994 -13.393  1.00  1.20           H  
ATOM   9599  HA  THR A 618      -0.348  22.173 -16.140  1.00  1.20           H  
ATOM   9600  HB  THR A 618      -2.442  20.616 -14.547  1.00  1.20           H  
ATOM   9601  HG1 THR A 618      -0.860  19.995 -16.824  1.00  1.20           H  
ATOM   9602 1HG2 THR A 618      -3.821  20.866 -16.564  1.00  1.20           H  
ATOM   9603 2HG2 THR A 618      -3.406  22.435 -15.891  1.00  1.20           H  
ATOM   9604 3HG2 THR A 618      -2.569  21.856 -17.316  1.00  1.20           H  
ATOM   9605  N   ALA A 619      -1.369  24.226 -15.201  1.00  1.36           N  
ATOM   9606  CA  ALA A 619      -1.935  25.406 -14.574  1.00  1.36           C  
ATOM   9607  C   ALA A 619      -3.447  25.251 -14.451  1.00  1.36           C  
ATOM   9608  O   ALA A 619      -4.077  24.691 -15.348  1.00  1.36           O  
ATOM   9609  CB  ALA A 619      -1.551  26.631 -15.346  1.00  1.36           C  
ATOM   9610  H   ALA A 619      -1.001  24.262 -16.153  1.00  1.36           H  
ATOM   9611  HA  ALA A 619      -1.538  25.463 -13.577  1.00  1.36           H  
ATOM   9612 1HB  ALA A 619      -1.934  27.482 -14.830  1.00  1.36           H  
ATOM   9613 2HB  ALA A 619      -0.466  26.700 -15.394  1.00  1.36           H  
ATOM   9614 3HB  ALA A 619      -1.954  26.572 -16.354  1.00  1.36           H  
ATOM   9615  N   ALA A 620      -4.055  25.747 -13.370  1.00  1.58           N  
ATOM   9616  CA  ALA A 620      -5.494  25.557 -13.219  1.00  1.58           C  
ATOM   9617  C   ALA A 620      -6.232  26.630 -12.407  1.00  1.58           C  
ATOM   9618  O   ALA A 620      -6.862  26.297 -11.405  1.00  1.58           O  
ATOM   9619  CB  ALA A 620      -5.739  24.212 -12.562  1.00  1.58           C  
ATOM   9620  H   ALA A 620      -3.541  26.218 -12.630  1.00  1.58           H  
ATOM   9621  HA  ALA A 620      -5.929  25.550 -14.217  1.00  1.58           H  
ATOM   9622 1HB  ALA A 620      -6.810  24.031 -12.495  1.00  1.58           H  
ATOM   9623 2HB  ALA A 620      -5.272  23.422 -13.155  1.00  1.58           H  
ATOM   9624 3HB  ALA A 620      -5.305  24.214 -11.559  1.00  1.58           H  
ATOM   9625  N   GLY A 621      -6.160  27.900 -12.807  1.00  1.87           N  
ATOM   9626  CA  GLY A 621      -6.913  28.920 -12.073  1.00  1.87           C  
ATOM   9627  C   GLY A 621      -7.192  30.228 -12.838  1.00  1.87           C  
ATOM   9628  O   GLY A 621      -7.450  31.263 -12.233  1.00  1.87           O  
ATOM   9629  H   GLY A 621      -5.616  28.141 -13.614  1.00  1.87           H  
ATOM   9630 1HA  GLY A 621      -7.866  28.477 -11.798  1.00  1.87           H  
ATOM   9631 2HA  GLY A 621      -6.426  29.141 -11.134  1.00  1.87           H  
ATOM   9632  N   ILE A 622      -7.075  30.220 -14.159  1.00  2.26           N  
ATOM   9633  CA  ILE A 622      -7.465  31.398 -14.935  1.00  2.26           C  
ATOM   9634  C   ILE A 622      -8.347  30.967 -16.081  1.00  2.26           C  
ATOM   9635  O   ILE A 622      -7.917  30.224 -16.965  1.00  2.26           O  
ATOM   9636  CB  ILE A 622      -6.275  32.224 -15.449  1.00  2.26           C  
ATOM   9637  CG1 ILE A 622      -5.433  32.706 -14.245  1.00  2.26           C  
ATOM   9638  CG2 ILE A 622      -6.757  33.403 -16.291  1.00  2.26           C  
ATOM   9639  CD1 ILE A 622      -4.132  33.426 -14.560  1.00  2.26           C  
ATOM   9640  H   ILE A 622      -6.817  29.373 -14.634  1.00  2.26           H  
ATOM   9641  HA  ILE A 622      -8.051  32.053 -14.299  1.00  2.26           H  
ATOM   9642  HB  ILE A 622      -5.677  31.609 -16.044  1.00  2.26           H  
ATOM   9643 1HG1 ILE A 622      -6.064  33.358 -13.642  1.00  2.26           H  
ATOM   9644 2HG1 ILE A 622      -5.175  31.860 -13.667  1.00  2.26           H  
ATOM   9645 1HG2 ILE A 622      -5.901  33.964 -16.657  1.00  2.26           H  
ATOM   9646 2HG2 ILE A 622      -7.336  33.038 -17.139  1.00  2.26           H  
ATOM   9647 3HG2 ILE A 622      -7.383  34.058 -15.678  1.00  2.26           H  
ATOM   9648 1HD1 ILE A 622      -3.640  33.704 -13.623  1.00  2.26           H  
ATOM   9649 2HD1 ILE A 622      -3.468  32.791 -15.123  1.00  2.26           H  
ATOM   9650 3HD1 ILE A 622      -4.360  34.315 -15.127  1.00  2.26           H  
ATOM   9651  N   THR A 623      -9.580  31.419 -16.035  1.00  2.73           N  
ATOM   9652  CA  THR A 623     -10.595  31.091 -17.017  1.00  2.73           C  
ATOM   9653  C   THR A 623     -11.347  32.356 -17.393  1.00  2.73           C  
ATOM   9654  O   THR A 623     -11.194  33.379 -16.719  1.00  2.73           O  
ATOM   9655  CB  THR A 623     -11.561  30.032 -16.477  1.00  2.73           C  
ATOM   9656  OG1 THR A 623     -12.330  30.573 -15.396  1.00  2.73           O  
ATOM   9657  CG2 THR A 623     -10.818  28.806 -15.950  1.00  2.73           C  
ATOM   9658  H   THR A 623      -9.825  32.025 -15.272  1.00  2.73           H  
ATOM   9659  HA  THR A 623     -10.114  30.703 -17.914  1.00  2.73           H  
ATOM   9660  HB  THR A 623     -12.220  29.738 -17.281  1.00  2.73           H  
ATOM   9661  HG1 THR A 623     -12.959  29.892 -15.070  1.00  2.73           H  
ATOM   9662 1HG2 THR A 623     -11.540  28.089 -15.594  1.00  2.73           H  
ATOM   9663 2HG2 THR A 623     -10.232  28.365 -16.756  1.00  2.73           H  
ATOM   9664 3HG2 THR A 623     -10.163  29.082 -15.136  1.00  2.73           H  
ATOM   9665  N   LEU A 624     -12.162  32.299 -18.445  1.00  3.25           N  
ATOM   9666  CA  LEU A 624     -12.900  33.485 -18.860  1.00  3.25           C  
ATOM   9667  C   LEU A 624     -14.424  33.459 -18.628  1.00  3.25           C  
ATOM   9668  O   LEU A 624     -15.018  34.504 -18.356  1.00  3.25           O  
ATOM   9669  CB  LEU A 624     -12.619  33.739 -20.338  1.00  3.25           C  
ATOM   9670  CG  LEU A 624     -11.133  33.972 -20.688  1.00  3.25           C  
ATOM   9671  CD1 LEU A 624     -10.998  34.155 -22.181  1.00  3.25           C  
ATOM   9672  CD2 LEU A 624     -10.594  35.167 -19.940  1.00  3.25           C  
ATOM   9673  H   LEU A 624     -12.267  31.426 -18.956  1.00  3.25           H  
ATOM   9674  HA  LEU A 624     -12.506  34.329 -18.298  1.00  3.25           H  
ATOM   9675 1HB  LEU A 624     -12.965  32.877 -20.909  1.00  3.25           H  
ATOM   9676 2HB  LEU A 624     -13.182  34.614 -20.655  1.00  3.25           H  
ATOM   9677  HG  LEU A 624     -10.567  33.102 -20.403  1.00  3.25           H  
ATOM   9678 1HD1 LEU A 624      -9.947  34.294 -22.436  1.00  3.25           H  
ATOM   9679 2HD1 LEU A 624     -11.381  33.276 -22.691  1.00  3.25           H  
ATOM   9680 3HD1 LEU A 624     -11.566  35.030 -22.492  1.00  3.25           H  
ATOM   9681 1HD2 LEU A 624      -9.542  35.308 -20.191  1.00  3.25           H  
ATOM   9682 2HD2 LEU A 624     -11.157  36.057 -20.221  1.00  3.25           H  
ATOM   9683 3HD2 LEU A 624     -10.691  35.001 -18.866  1.00  3.25           H  
ATOM   9684  N   GLY A 625     -15.079  32.304 -18.791  1.00  3.76           N  
ATOM   9685  CA  GLY A 625     -16.543  32.284 -18.697  1.00  3.76           C  
ATOM   9686  C   GLY A 625     -17.057  32.131 -17.269  1.00  3.76           C  
ATOM   9687  O   GLY A 625     -16.378  31.586 -16.408  1.00  3.76           O  
ATOM   9688  H   GLY A 625     -14.584  31.430 -18.986  1.00  3.76           H  
ATOM   9689 1HA  GLY A 625     -16.944  33.199 -19.131  1.00  3.76           H  
ATOM   9690 2HA  GLY A 625     -16.917  31.460 -19.302  1.00  3.76           H  
ATOM   9691  N   MET A 626     -18.313  32.505 -17.022  1.00  4.21           N  
ATOM   9692  CA  MET A 626     -18.874  32.324 -15.675  1.00  4.21           C  
ATOM   9693  C   MET A 626     -19.080  30.858 -15.326  1.00  4.21           C  
ATOM   9694  O   MET A 626     -18.991  30.456 -14.168  1.00  4.21           O  
ATOM   9695  CB  MET A 626     -20.168  33.096 -15.513  1.00  4.21           C  
ATOM   9696  CG  MET A 626     -19.973  34.594 -15.500  1.00  4.21           C  
ATOM   9697  SD  MET A 626     -18.770  35.100 -14.240  1.00  4.21           S  
ATOM   9698  CE  MET A 626     -19.595  34.602 -12.731  1.00  4.21           C  
ATOM   9699  H   MET A 626     -18.862  32.945 -17.746  1.00  4.21           H  
ATOM   9700  HA  MET A 626     -18.157  32.726 -14.958  1.00  4.21           H  
ATOM   9701 1HB  MET A 626     -20.848  32.844 -16.327  1.00  4.21           H  
ATOM   9702 2HB  MET A 626     -20.654  32.804 -14.581  1.00  4.21           H  
ATOM   9703 1HG  MET A 626     -19.615  34.924 -16.475  1.00  4.21           H  
ATOM   9704 2HG  MET A 626     -20.923  35.090 -15.295  1.00  4.21           H  
ATOM   9705 1HE  MET A 626     -18.970  34.857 -11.876  1.00  4.21           H  
ATOM   9706 2HE  MET A 626     -20.551  35.120 -12.650  1.00  4.21           H  
ATOM   9707 3HE  MET A 626     -19.765  33.524 -12.748  1.00  4.21           H  
ATOM   9708  N   ASP A 627     -19.233  30.028 -16.344  1.00  4.52           N  
ATOM   9709  CA  ASP A 627     -19.454  28.604 -16.148  1.00  4.52           C  
ATOM   9710  C   ASP A 627     -18.137  27.918 -15.807  1.00  4.52           C  
ATOM   9711  O   ASP A 627     -18.102  26.735 -15.463  1.00  4.52           O  
ATOM   9712  CB  ASP A 627     -20.044  27.986 -17.413  1.00  4.52           C  
ATOM   9713  CG  ASP A 627     -21.471  28.446 -17.691  1.00  4.52           C  
ATOM   9714  OD1 ASP A 627     -22.161  28.819 -16.769  1.00  4.52           O  
ATOM   9715  OD2 ASP A 627     -21.854  28.433 -18.833  1.00  4.52           O  
ATOM   9716  H   ASP A 627     -19.247  30.404 -17.280  1.00  4.52           H  
ATOM   9717  HA  ASP A 627     -20.149  28.464 -15.319  1.00  4.52           H  
ATOM   9718 1HB  ASP A 627     -19.416  28.242 -18.267  1.00  4.52           H  
ATOM   9719 2HB  ASP A 627     -20.039  26.900 -17.321  1.00  4.52           H  
ATOM   9720  N   GLU A 628     -17.046  28.672 -15.929  1.00  4.65           N  
ATOM   9721  CA  GLU A 628     -15.719  28.203 -15.654  1.00  4.65           C  
ATOM   9722  C   GLU A 628     -15.234  28.793 -14.321  1.00  4.65           C  
ATOM   9723  O   GLU A 628     -14.053  28.669 -13.981  1.00  4.65           O  
ATOM   9724  CB  GLU A 628     -14.786  28.614 -16.796  1.00  4.65           C  
ATOM   9725  CG  GLU A 628     -15.139  28.060 -18.174  1.00  4.65           C  
ATOM   9726  CD  GLU A 628     -14.168  28.517 -19.273  1.00  4.65           C  
ATOM   9727  OE1 GLU A 628     -13.926  29.719 -19.414  1.00  4.65           O  
ATOM   9728  OE2 GLU A 628     -13.673  27.660 -19.967  1.00  4.65           O  
ATOM   9729  H   GLU A 628     -17.116  29.651 -16.194  1.00  4.65           H  
ATOM   9730  HA  GLU A 628     -15.733  27.117 -15.572  1.00  4.65           H  
ATOM   9731 1HB  GLU A 628     -14.726  29.699 -16.860  1.00  4.65           H  
ATOM   9732 2HB  GLU A 628     -13.803  28.238 -16.565  1.00  4.65           H  
ATOM   9733 1HG  GLU A 628     -15.134  26.972 -18.126  1.00  4.65           H  
ATOM   9734 2HG  GLU A 628     -16.149  28.382 -18.430  1.00  4.65           H  
ATOM   9735  N   LEU A 629     -16.140  29.457 -13.573  1.00  4.63           N  
ATOM   9736  CA  LEU A 629     -15.783  30.082 -12.299  1.00  4.63           C  
ATOM   9737  C   LEU A 629     -15.226  29.078 -11.301  1.00  4.63           C  
ATOM   9738  O   LEU A 629     -14.324  29.388 -10.523  1.00  4.63           O  
ATOM   9739  CB  LEU A 629     -16.978  30.810 -11.680  1.00  4.63           C  
ATOM   9740  CG  LEU A 629     -16.658  31.548 -10.371  1.00  4.63           C  
ATOM   9741  CD1 LEU A 629     -15.573  32.591 -10.645  1.00  4.63           C  
ATOM   9742  CD2 LEU A 629     -17.917  32.200  -9.835  1.00  4.63           C  
ATOM   9743  H   LEU A 629     -17.105  29.556 -13.893  1.00  4.63           H  
ATOM   9744  HA  LEU A 629     -15.012  30.825 -12.499  1.00  4.63           H  
ATOM   9745 1HB  LEU A 629     -17.354  31.541 -12.399  1.00  4.63           H  
ATOM   9746 2HB  LEU A 629     -17.768  30.087 -11.483  1.00  4.63           H  
ATOM   9747  HG  LEU A 629     -16.278  30.844  -9.636  1.00  4.63           H  
ATOM   9748 1HD1 LEU A 629     -15.331  33.118  -9.722  1.00  4.63           H  
ATOM   9749 2HD1 LEU A 629     -14.678  32.097 -11.025  1.00  4.63           H  
ATOM   9750 3HD1 LEU A 629     -15.937  33.305 -11.387  1.00  4.63           H  
ATOM   9751 1HD2 LEU A 629     -17.691  32.725  -8.907  1.00  4.63           H  
ATOM   9752 2HD2 LEU A 629     -18.294  32.906 -10.567  1.00  4.63           H  
ATOM   9753 3HD2 LEU A 629     -18.669  31.434  -9.647  1.00  4.63           H  
ATOM   9754  N   TYR A 630     -15.779  27.873 -11.274  1.00  4.53           N  
ATOM   9755  CA  TYR A 630     -15.240  26.857 -10.384  1.00  4.53           C  
ATOM   9756  C   TYR A 630     -13.787  26.572 -10.757  1.00  4.53           C  
ATOM   9757  O   TYR A 630     -12.896  26.578  -9.907  1.00  4.53           O  
ATOM   9758  CB  TYR A 630     -16.053  25.570 -10.427  1.00  4.53           C  
ATOM   9759  CG  TYR A 630     -15.481  24.515  -9.512  1.00  4.53           C  
ATOM   9760  CD1 TYR A 630     -15.738  24.579  -8.147  1.00  4.53           C  
ATOM   9761  CD2 TYR A 630     -14.691  23.497 -10.023  1.00  4.53           C  
ATOM   9762  CE1 TYR A 630     -15.209  23.631  -7.298  1.00  4.53           C  
ATOM   9763  CE2 TYR A 630     -14.161  22.546  -9.172  1.00  4.53           C  
ATOM   9764  CZ  TYR A 630     -14.418  22.611  -7.814  1.00  4.53           C  
ATOM   9765  OH  TYR A 630     -13.888  21.662  -6.967  1.00  4.53           O  
ATOM   9766  H   TYR A 630     -16.543  27.658 -11.898  1.00  4.53           H  
ATOM   9767  HA  TYR A 630     -15.245  27.234  -9.369  1.00  4.53           H  
ATOM   9768 1HB  TYR A 630     -17.081  25.770 -10.126  1.00  4.53           H  
ATOM   9769 2HB  TYR A 630     -16.070  25.175 -11.443  1.00  4.53           H  
ATOM   9770  HD1 TYR A 630     -16.356  25.381  -7.746  1.00  4.53           H  
ATOM   9771  HD2 TYR A 630     -14.487  23.450 -11.094  1.00  4.53           H  
ATOM   9772  HE1 TYR A 630     -15.411  23.684  -6.228  1.00  4.53           H  
ATOM   9773  HE2 TYR A 630     -13.538  21.745  -9.572  1.00  4.53           H  
ATOM   9774  HH  TYR A 630     -13.376  21.028  -7.477  1.00  4.53           H  
ATOM   9775  N   LYS A 631     -13.556  26.339 -12.057  1.00  4.44           N  
ATOM   9776  CA  LYS A 631     -12.241  25.998 -12.607  1.00  4.44           C  
ATOM   9777  C   LYS A 631     -11.234  27.126 -12.388  1.00  4.44           C  
ATOM   9778  O   LYS A 631     -10.042  26.887 -12.221  1.00  4.44           O  
ATOM   9779  CB  LYS A 631     -12.362  25.674 -14.092  1.00  4.44           C  
ATOM   9780  CG  LYS A 631     -13.092  24.382 -14.406  1.00  4.44           C  
ATOM   9781  CD  LYS A 631     -13.182  24.166 -15.916  1.00  4.44           C  
ATOM   9782  CE  LYS A 631     -13.916  22.878 -16.259  1.00  4.44           C  
ATOM   9783  NZ  LYS A 631     -14.029  22.682 -17.732  1.00  4.44           N  
ATOM   9784  H   LYS A 631     -14.335  26.393 -12.695  1.00  4.44           H  
ATOM   9785  HA  LYS A 631     -11.870  25.116 -12.088  1.00  4.44           H  
ATOM   9786 1HB  LYS A 631     -12.906  26.473 -14.590  1.00  4.44           H  
ATOM   9787 2HB  LYS A 631     -11.368  25.625 -14.539  1.00  4.44           H  
ATOM   9788 1HG  LYS A 631     -12.566  23.543 -13.949  1.00  4.44           H  
ATOM   9789 2HG  LYS A 631     -14.100  24.430 -13.990  1.00  4.44           H  
ATOM   9790 1HD  LYS A 631     -13.714  25.009 -16.370  1.00  4.44           H  
ATOM   9791 2HD  LYS A 631     -12.178  24.126 -16.339  1.00  4.44           H  
ATOM   9792 1HE  LYS A 631     -13.378  22.034 -15.830  1.00  4.44           H  
ATOM   9793 2HE  LYS A 631     -14.918  22.915 -15.830  1.00  4.44           H  
ATOM   9794 1HZ  LYS A 631     -14.523  21.821 -17.920  1.00  4.44           H  
ATOM   9795 2HZ  LYS A 631     -14.537  23.458 -18.139  1.00  4.44           H  
ATOM   9796 3HZ  LYS A 631     -13.106  22.636 -18.138  1.00  4.44           H  
ATOM   9797  N   TYR A 632     -11.732  28.363 -12.332  1.00  4.41           N  
ATOM   9798  CA  TYR A 632     -10.924  29.557 -12.068  1.00  4.41           C  
ATOM   9799  C   TYR A 632     -10.232  29.445 -10.712  1.00  4.41           C  
ATOM   9800  O   TYR A 632      -9.282  30.160 -10.419  1.00  4.41           O  
ATOM   9801  CB  TYR A 632     -11.781  30.829 -12.009  1.00  4.41           C  
ATOM   9802  CG  TYR A 632     -10.981  32.131 -12.018  1.00  4.41           C  
ATOM   9803  CD1 TYR A 632     -10.705  32.753 -13.214  1.00  4.41           C  
ATOM   9804  CD2 TYR A 632     -10.491  32.674 -10.838  1.00  4.41           C  
ATOM   9805  CE1 TYR A 632      -9.950  33.925 -13.265  1.00  4.41           C  
ATOM   9806  CE2 TYR A 632      -9.737  33.844 -10.873  1.00  4.41           C  
ATOM   9807  CZ  TYR A 632      -9.462  34.472 -12.087  1.00  4.41           C  
ATOM   9808  OH  TYR A 632      -8.715  35.651 -12.092  1.00  4.41           O  
ATOM   9809  H   TYR A 632     -12.722  28.487 -12.529  1.00  4.41           H  
ATOM   9810  HA  TYR A 632     -10.165  29.654 -12.838  1.00  4.41           H  
ATOM   9811 1HB  TYR A 632     -12.467  30.841 -12.850  1.00  4.41           H  
ATOM   9812 2HB  TYR A 632     -12.379  30.818 -11.115  1.00  4.41           H  
ATOM   9813  HD1 TYR A 632     -11.098  32.325 -14.120  1.00  4.41           H  
ATOM   9814  HD2 TYR A 632     -10.692  32.185  -9.885  1.00  4.41           H  
ATOM   9815  HE1 TYR A 632      -9.751  34.407 -14.225  1.00  4.41           H  
ATOM   9816  HE2 TYR A 632      -9.352  34.270  -9.946  1.00  4.41           H  
ATOM   9817  HH  TYR A 632      -8.291  35.824 -12.975  1.00  4.41           H  
ATOM   9818  N   GLY A 633     -10.806  28.650  -9.815  1.00  4.47           N  
ATOM   9819  CA  GLY A 633     -10.334  28.559  -8.455  1.00  4.47           C  
ATOM   9820  C   GLY A 633     -11.233  29.446  -7.618  1.00  4.47           C  
ATOM   9821  O   GLY A 633     -11.146  29.471  -6.395  1.00  4.47           O  
ATOM   9822  H   GLY A 633     -11.579  28.043 -10.082  1.00  4.47           H  
ATOM   9823 1HA  GLY A 633     -10.390  27.525  -8.113  1.00  4.47           H  
ATOM   9824 2HA  GLY A 633      -9.298  28.885  -8.391  1.00  4.47           H  
ATOM   9825  N   GLY A 634     -12.097  30.203  -8.289  1.00  4.63           N  
ATOM   9826  CA  GLY A 634     -13.037  31.073  -7.610  1.00  4.63           C  
ATOM   9827  C   GLY A 634     -14.006  30.231  -6.797  1.00  4.63           C  
ATOM   9828  O   GLY A 634     -14.008  30.262  -5.568  1.00  4.63           O  
ATOM   9829  H   GLY A 634     -12.119  30.140  -9.297  1.00  4.63           H  
ATOM   9830 1HA  GLY A 634     -12.502  31.765  -6.961  1.00  4.63           H  
ATOM   9831 2HA  GLY A 634     -13.583  31.662  -8.346  1.00  4.63           H  
ATOM   9832  N   GLY A 635     -14.785  29.399  -7.483  1.00  4.93           N  
ATOM   9833  CA  GLY A 635     -15.747  28.542  -6.789  1.00  4.93           C  
ATOM   9834  C   GLY A 635     -15.053  27.570  -5.833  1.00  4.93           C  
ATOM   9835  O   GLY A 635     -15.532  27.292  -4.731  1.00  4.93           O  
ATOM   9836  H   GLY A 635     -14.708  29.381  -8.501  1.00  4.93           H  
ATOM   9837 1HA  GLY A 635     -16.441  29.167  -6.234  1.00  4.93           H  
ATOM   9838 2HA  GLY A 635     -16.340  27.989  -7.514  1.00  4.93           H  
ATOM   9839  N   GLY A 636     -13.872  27.112  -6.226  1.00  5.39           N  
ATOM   9840  CA  GLY A 636     -13.121  26.140  -5.449  1.00  5.39           C  
ATOM   9841  C   GLY A 636     -12.429  26.734  -4.223  1.00  5.39           C  
ATOM   9842  O   GLY A 636     -11.859  25.991  -3.420  1.00  5.39           O  
ATOM   9843  H   GLY A 636     -13.508  27.412  -7.120  1.00  5.39           H  
ATOM   9844 1HA  GLY A 636     -13.791  25.342  -5.133  1.00  5.39           H  
ATOM   9845 2HA  GLY A 636     -12.373  25.681  -6.094  1.00  5.39           H  
ATOM   9846  N   SER A 637     -12.466  28.061  -4.071  1.00  6.00           N  
ATOM   9847  CA  SER A 637     -11.834  28.717  -2.941  1.00  6.00           C  
ATOM   9848  C   SER A 637     -12.863  29.377  -2.035  1.00  6.00           C  
ATOM   9849  O   SER A 637     -12.495  30.178  -1.173  1.00  6.00           O  
ATOM   9850  CB  SER A 637     -10.837  29.772  -3.396  1.00  6.00           C  
ATOM   9851  OG  SER A 637      -9.800  29.205  -4.152  1.00  6.00           O  
ATOM   9852  H   SER A 637     -12.952  28.654  -4.745  1.00  6.00           H  
ATOM   9853  HA  SER A 637     -11.302  27.968  -2.357  1.00  6.00           H  
ATOM   9854 1HB  SER A 637     -11.355  30.529  -3.990  1.00  6.00           H  
ATOM   9855 2HB  SER A 637     -10.422  30.267  -2.524  1.00  6.00           H  
ATOM   9856  HG  SER A 637     -10.182  29.099  -5.048  1.00  6.00           H  
ATOM   9857  N   ILE A 638     -14.151  29.063  -2.198  1.00  6.71           N  
ATOM   9858  CA  ILE A 638     -15.117  29.739  -1.340  1.00  6.71           C  
ATOM   9859  C   ILE A 638     -14.935  29.394   0.130  1.00  6.71           C  
ATOM   9860  O   ILE A 638     -14.946  28.229   0.534  1.00  6.71           O  
ATOM   9861  CB  ILE A 638     -16.564  29.417  -1.750  1.00  6.71           C  
ATOM   9862  CG1 ILE A 638     -16.839  29.977  -3.140  1.00  6.71           C  
ATOM   9863  CG2 ILE A 638     -17.543  29.997  -0.723  1.00  6.71           C  
ATOM   9864  CD1 ILE A 638     -18.135  29.495  -3.743  1.00  6.71           C  
ATOM   9865  H   ILE A 638     -14.456  28.405  -2.921  1.00  6.71           H  
ATOM   9866  HA  ILE A 638     -14.973  30.812  -1.453  1.00  6.71           H  
ATOM   9867  HB  ILE A 638     -16.690  28.334  -1.803  1.00  6.71           H  
ATOM   9868 1HG1 ILE A 638     -16.871  31.062  -3.078  1.00  6.71           H  
ATOM   9869 2HG1 ILE A 638     -16.019  29.695  -3.800  1.00  6.71           H  
ATOM   9870 1HG2 ILE A 638     -18.562  29.755  -1.015  1.00  6.71           H  
ATOM   9871 2HG2 ILE A 638     -17.344  29.578   0.253  1.00  6.71           H  
ATOM   9872 3HG2 ILE A 638     -17.425  31.077  -0.675  1.00  6.71           H  
ATOM   9873 1HD1 ILE A 638     -18.263  29.937  -4.729  1.00  6.71           H  
ATOM   9874 2HD1 ILE A 638     -18.102  28.407  -3.833  1.00  6.71           H  
ATOM   9875 3HD1 ILE A 638     -18.967  29.786  -3.105  1.00  6.71           H  
ATOM   9876  N   ASP A 639     -14.802  30.441   0.935  1.00  7.50           N  
ATOM   9877  CA  ASP A 639     -14.636  30.313   2.369  1.00  7.50           C  
ATOM   9878  C   ASP A 639     -16.000  30.129   2.985  1.00  7.50           C  
ATOM   9879  O   ASP A 639     -16.831  31.035   2.972  1.00  7.50           O  
ATOM   9880  CB  ASP A 639     -13.908  31.529   2.933  1.00  7.50           C  
ATOM   9881  CG  ASP A 639     -13.592  31.477   4.444  1.00  7.50           C  
ATOM   9882  OD1 ASP A 639     -12.590  32.076   4.791  1.00  7.50           O  
ATOM   9883  OD2 ASP A 639     -14.341  30.925   5.252  1.00  7.50           O  
ATOM   9884  H   ASP A 639     -14.796  31.362   0.523  1.00  7.50           H  
ATOM   9885  HA  ASP A 639     -14.039  29.425   2.576  1.00  7.50           H  
ATOM   9886 1HB  ASP A 639     -12.967  31.657   2.393  1.00  7.50           H  
ATOM   9887 2HB  ASP A 639     -14.507  32.418   2.742  1.00  7.50           H  
ATOM   9888  N   CYS A 640     -16.240  28.931   3.480  1.00  8.36           N  
ATOM   9889  CA  CYS A 640     -17.540  28.544   3.978  1.00  8.36           C  
ATOM   9890  C   CYS A 640     -17.623  28.553   5.504  1.00  8.36           C  
ATOM   9891  O   CYS A 640     -18.506  27.919   6.080  1.00  8.36           O  
ATOM   9892  CB  CYS A 640     -17.865  27.150   3.450  1.00  8.36           C  
ATOM   9893  SG  CYS A 640     -17.994  27.075   1.632  1.00  8.36           S  
ATOM   9894  H   CYS A 640     -15.492  28.251   3.470  1.00  8.36           H  
ATOM   9895  HA  CYS A 640     -18.278  29.244   3.585  1.00  8.36           H  
ATOM   9896 1HB  CYS A 640     -17.095  26.445   3.767  1.00  8.36           H  
ATOM   9897 2HB  CYS A 640     -18.815  26.812   3.874  1.00  8.36           H  
ATOM   9898  HG  CYS A 640     -16.715  27.425   1.363  1.00  8.36           H  
ATOM   9899  N   ARG A 641     -16.750  29.319   6.181  1.00  9.28           N  
ATOM   9900  CA  ARG A 641     -16.800  29.351   7.654  1.00  9.28           C  
ATOM   9901  C   ARG A 641     -18.139  29.864   8.197  1.00  9.28           C  
ATOM   9902  O   ARG A 641     -18.475  29.624   9.354  1.00  9.28           O  
ATOM   9903  CB  ARG A 641     -15.724  30.245   8.245  1.00  9.28           C  
ATOM   9904  CG  ARG A 641     -15.973  31.739   8.089  1.00  9.28           C  
ATOM   9905  CD  ARG A 641     -14.862  32.539   8.636  1.00  9.28           C  
ATOM   9906  NE  ARG A 641     -13.699  32.441   7.813  1.00  9.28           N  
ATOM   9907  CZ  ARG A 641     -12.479  32.922   8.129  1.00  9.28           C  
ATOM   9908  NH1 ARG A 641     -12.270  33.525   9.287  1.00  9.28           N  
ATOM   9909  NH2 ARG A 641     -11.502  32.787   7.264  1.00  9.28           N  
ATOM   9910  H   ARG A 641     -16.018  29.863   5.690  1.00  9.28           H  
ATOM   9911  HA  ARG A 641     -16.646  28.335   8.021  1.00  9.28           H  
ATOM   9912 1HB  ARG A 641     -15.606  30.028   9.305  1.00  9.28           H  
ATOM   9913 2HB  ARG A 641     -14.770  30.027   7.757  1.00  9.28           H  
ATOM   9914 1HG  ARG A 641     -16.074  31.976   7.025  1.00  9.28           H  
ATOM   9915 2HG  ARG A 641     -16.879  32.023   8.618  1.00  9.28           H  
ATOM   9916 1HD  ARG A 641     -15.156  33.585   8.689  1.00  9.28           H  
ATOM   9917 2HD  ARG A 641     -14.608  32.177   9.630  1.00  9.28           H  
ATOM   9918  HE  ARG A 641     -13.813  31.959   6.896  1.00  9.28           H  
ATOM   9919 1HH1 ARG A 641     -13.027  33.628   9.947  1.00  9.28           H  
ATOM   9920 2HH1 ARG A 641     -11.353  33.882   9.508  1.00  9.28           H  
ATOM   9921 1HH2 ARG A 641     -11.714  32.342   6.355  1.00  9.28           H  
ATOM   9922 2HH2 ARG A 641     -10.584  33.136   7.464  1.00  9.28           H  
ATOM   9923  N   GLY A 642     -18.894  30.591   7.366  1.00 10.20           N  
ATOM   9924  CA  GLY A 642     -20.178  31.160   7.755  1.00 10.20           C  
ATOM   9925  C   GLY A 642     -21.336  30.157   7.690  1.00 10.20           C  
ATOM   9926  O   GLY A 642     -22.467  30.495   8.046  1.00 10.20           O  
ATOM   9927  H   GLY A 642     -18.557  30.745   6.427  1.00 10.20           H  
ATOM   9928 1HA  GLY A 642     -20.099  31.554   8.768  1.00 10.20           H  
ATOM   9929 2HA  GLY A 642     -20.399  32.006   7.107  1.00 10.20           H  
ATOM   9930  N   THR A 643     -21.073  28.931   7.234  1.00 11.03           N  
ATOM   9931  CA  THR A 643     -22.125  27.928   7.159  1.00 11.03           C  
ATOM   9932  C   THR A 643     -22.154  27.092   8.433  1.00 11.03           C  
ATOM   9933  O   THR A 643     -21.235  26.332   8.725  1.00 11.03           O  
ATOM   9934  CB  THR A 643     -21.936  27.021   5.929  1.00 11.03           C  
ATOM   9935  OG1 THR A 643     -22.028  27.809   4.728  1.00 11.03           O  
ATOM   9936  CG2 THR A 643     -22.972  25.906   5.901  1.00 11.03           C  
ATOM   9937  H   THR A 643     -20.128  28.681   6.941  1.00 11.03           H  
ATOM   9938  HA  THR A 643     -23.085  28.435   7.065  1.00 11.03           H  
ATOM   9939  HB  THR A 643     -20.936  26.573   5.973  1.00 11.03           H  
ATOM   9940  HG1 THR A 643     -22.926  28.130   4.624  1.00 11.03           H  
ATOM   9941 1HG2 THR A 643     -22.803  25.276   5.029  1.00 11.03           H  
ATOM   9942 2HG2 THR A 643     -22.873  25.314   6.788  1.00 11.03           H  
ATOM   9943 3HG2 THR A 643     -23.971  26.334   5.854  1.00 11.03           H  
ATOM   9944  N   GLU A 644     -23.272  27.169   9.151  1.00 11.69           N  
ATOM   9945  CA  GLU A 644     -23.442  26.500  10.445  1.00 11.69           C  
ATOM   9946  C   GLU A 644     -23.368  24.978  10.363  1.00 11.69           C  
ATOM   9947  O   GLU A 644     -23.042  24.306  11.337  1.00 11.69           O  
ATOM   9948  CB  GLU A 644     -24.774  26.916  11.072  1.00 11.69           C  
ATOM   9949  CG  GLU A 644     -24.826  28.379  11.509  1.00 11.69           C  
ATOM   9950  CD  GLU A 644     -26.155  28.787  12.109  1.00 11.69           C  
ATOM   9951  OE1 GLU A 644     -27.071  27.999  12.085  1.00 11.69           O  
ATOM   9952  OE2 GLU A 644     -26.247  29.891  12.594  1.00 11.69           O  
ATOM   9953  H   GLU A 644     -24.003  27.784   8.821  1.00 11.69           H  
ATOM   9954  HA  GLU A 644     -22.635  26.833  11.102  1.00 11.69           H  
ATOM   9955 1HB  GLU A 644     -25.581  26.744  10.358  1.00 11.69           H  
ATOM   9956 2HB  GLU A 644     -24.973  26.295  11.945  1.00 11.69           H  
ATOM   9957 1HG  GLU A 644     -24.042  28.550  12.245  1.00 11.69           H  
ATOM   9958 2HG  GLU A 644     -24.614  29.008  10.644  1.00 11.69           H  
ATOM   9959  N   ASP A 645     -23.694  24.441   9.200  1.00 12.16           N  
ATOM   9960  CA  ASP A 645     -23.688  23.006   8.988  1.00 12.16           C  
ATOM   9961  C   ASP A 645     -22.350  22.482   8.447  1.00 12.16           C  
ATOM   9962  O   ASP A 645     -22.226  21.285   8.182  1.00 12.16           O  
ATOM   9963  CB  ASP A 645     -24.798  22.634   8.007  1.00 12.16           C  
ATOM   9964  CG  ASP A 645     -26.190  22.911   8.560  1.00 12.16           C  
ATOM   9965  OD1 ASP A 645     -26.415  22.663   9.719  1.00 12.16           O  
ATOM   9966  OD2 ASP A 645     -27.011  23.387   7.817  1.00 12.16           O  
ATOM   9967  H   ASP A 645     -23.955  25.054   8.445  1.00 12.16           H  
ATOM   9968  HA  ASP A 645     -23.883  22.519   9.943  1.00 12.16           H  
ATOM   9969 1HB  ASP A 645     -24.667  23.197   7.083  1.00 12.16           H  
ATOM   9970 2HB  ASP A 645     -24.722  21.576   7.759  1.00 12.16           H  
ATOM   9971  N   ASP A 646     -21.366  23.363   8.231  1.00 12.46           N  
ATOM   9972  CA  ASP A 646     -20.086  22.930   7.673  1.00 12.46           C  
ATOM   9973  C   ASP A 646     -18.949  23.874   8.057  1.00 12.46           C  
ATOM   9974  O   ASP A 646     -18.417  24.585   7.205  1.00 12.46           O  
ATOM   9975  CB  ASP A 646     -20.168  22.813   6.141  1.00 12.46           C  
ATOM   9976  CG  ASP A 646     -18.935  22.125   5.488  1.00 12.46           C  
ATOM   9977  OD1 ASP A 646     -18.241  21.393   6.161  1.00 12.46           O  
ATOM   9978  OD2 ASP A 646     -18.715  22.347   4.316  1.00 12.46           O  
ATOM   9979  H   ASP A 646     -21.471  24.349   8.478  1.00 12.46           H  
ATOM   9980  HA  ASP A 646     -19.852  21.947   8.080  1.00 12.46           H  
ATOM   9981 1HB  ASP A 646     -21.061  22.248   5.870  1.00 12.46           H  
ATOM   9982 2HB  ASP A 646     -20.273  23.812   5.713  1.00 12.46           H  
ATOM   9983  N   ASP A 647     -18.554  23.869   9.327  1.00 12.65           N  
ATOM   9984  CA  ASP A 647     -17.531  24.797   9.803  1.00 12.65           C  
ATOM   9985  C   ASP A 647     -16.395  24.123  10.597  1.00 12.65           C  
ATOM   9986  O   ASP A 647     -16.190  24.455  11.761  1.00 12.65           O  
ATOM   9987  CB  ASP A 647     -18.193  25.864  10.675  1.00 12.65           C  
ATOM   9988  CG  ASP A 647     -18.909  25.260  11.890  1.00 12.65           C  
ATOM   9989  OD1 ASP A 647     -18.982  24.051  11.972  1.00 12.65           O  
ATOM   9990  OD2 ASP A 647     -19.379  26.005  12.717  1.00 12.65           O  
ATOM   9991  H   ASP A 647     -19.006  23.241   9.977  1.00 12.65           H  
ATOM   9992  HA  ASP A 647     -17.098  25.306   8.943  1.00 12.65           H  
ATOM   9993 1HB  ASP A 647     -17.439  26.577  11.019  1.00 12.65           H  
ATOM   9994 2HB  ASP A 647     -18.922  26.425  10.075  1.00 12.65           H  
ATOM   9995  N   PRO A 648     -15.649  23.159  10.005  1.00 12.77           N  
ATOM   9996  CA  PRO A 648     -14.559  22.417  10.632  1.00 12.77           C  
ATOM   9997  C   PRO A 648     -13.335  23.273  10.970  1.00 12.77           C  
ATOM   9998  O   PRO A 648     -12.502  22.864  11.782  1.00 12.77           O  
ATOM   9999  CB  PRO A 648     -14.210  21.373   9.563  1.00 12.77           C  
ATOM  10000  CG  PRO A 648     -14.659  21.989   8.255  1.00 12.77           C  
ATOM  10001  CD  PRO A 648     -15.891  22.772   8.594  1.00 12.77           C  
ATOM  10002  HA  PRO A 648     -14.944  21.929  11.540  1.00 12.77           H  
ATOM  10003 1HB  PRO A 648     -13.127  21.171   9.585  1.00 12.77           H  
ATOM  10004 2HB  PRO A 648     -14.719  20.424   9.784  1.00 12.77           H  
ATOM  10005 1HG  PRO A 648     -13.865  22.619   7.839  1.00 12.77           H  
ATOM  10006 2HG  PRO A 648     -14.862  21.202   7.510  1.00 12.77           H  
ATOM  10007 1HD  PRO A 648     -15.965  23.645   7.932  1.00 12.77           H  
ATOM  10008 2HD  PRO A 648     -16.761  22.104   8.505  1.00 12.77           H  
ATOM  10009  N   ASN A 649     -13.225  24.439  10.330  1.00 12.84           N  
ATOM  10010  CA  ASN A 649     -12.093  25.334  10.520  1.00 12.84           C  
ATOM  10011  C   ASN A 649     -12.582  26.766  10.722  1.00 12.84           C  
ATOM  10012  O   ASN A 649     -11.905  27.572  11.362  1.00 12.84           O  
ATOM  10013  OXT ASN A 649     -13.508  27.175  10.022  1.00 12.84           O  
ATOM  10014  CB  ASN A 649     -11.146  25.274   9.327  1.00 12.84           C  
ATOM  10015  CG  ASN A 649     -10.498  23.912   9.127  1.00 12.84           C  
ATOM  10016  OD1 ASN A 649      -9.582  23.521   9.858  1.00 12.84           O  
ATOM  10017  ND2 ASN A 649     -10.949  23.201   8.123  1.00 12.84           N  
ATOM  10018  H   ASN A 649     -13.948  24.713   9.684  1.00 12.84           H  
ATOM  10019  HA  ASN A 649     -11.555  25.041  11.422  1.00 12.84           H  
ATOM  10020 1HB  ASN A 649     -11.695  25.532   8.420  1.00 12.84           H  
ATOM  10021 2HB  ASN A 649     -10.359  26.018   9.454  1.00 12.84           H  
ATOM  10022 1HD2 ASN A 649     -10.556  22.300   7.932  1.00 12.84           H  
ATOM  10023 2HD2 ASN A 649     -11.669  23.571   7.537  1.00 12.84           H  
TER   10024
ENDMDL

REMARK ID 626862 MODEL 5 MBP-GFP-IDC
PFRMAT TS
TARGET MBP-GFP-IDC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.166  -0.598   3.823  1.00 10.59           N  
ATOM      2  CA  HIS A   1       3.507  -0.235   3.393  1.00 10.59           C  
ATOM      3  C   HIS A   1       3.680   1.267   3.664  1.00 10.59           C  
ATOM      4  O   HIS A   1       3.337   1.740   4.747  1.00 10.59           O  
ATOM      5  CB  HIS A   1       3.666  -0.631   1.902  1.00 10.59           C  
ATOM      6  CG  HIS A   1       5.068  -0.569   1.295  1.00 10.59           C  
ATOM      7  ND1 HIS A   1       5.620   0.587   0.804  1.00 10.59           N  
ATOM      8  CD2 HIS A   1       5.997  -1.540   1.104  1.00 10.59           C  
ATOM      9  CE1 HIS A   1       6.835   0.332   0.332  1.00 10.59           C  
ATOM     10  NE2 HIS A   1       7.085  -0.952   0.504  1.00 10.59           N  
ATOM     11 1H   HIS A   1       2.003  -1.577   3.640  1.00 10.59           H  
ATOM     12 2H   HIS A   1       2.068  -0.421   4.814  1.00 10.59           H  
ATOM     13 3H   HIS A   1       1.501  -0.042   3.303  1.00 10.59           H  
ATOM     14  HA  HIS A   1       4.253  -0.776   3.976  1.00 10.59           H  
ATOM     15 1HB  HIS A   1       3.302  -1.651   1.773  1.00 10.59           H  
ATOM     16 2HB  HIS A   1       3.019   0.009   1.301  1.00 10.59           H  
ATOM     17  HD2 HIS A   1       5.897  -2.592   1.374  1.00 10.59           H  
ATOM     18  HE1 HIS A   1       7.510   1.058  -0.120  1.00 10.59           H  
ATOM     19  HE2 HIS A   1       7.936  -1.432   0.239  1.00 10.59           H  
ATOM     20  N   HIS A   2       4.216   2.023   2.716  1.00  9.99           N  
ATOM     21  CA  HIS A   2       4.342   3.466   2.885  1.00  9.99           C  
ATOM     22  C   HIS A   2       2.961   4.122   2.890  1.00  9.99           C  
ATOM     23  O   HIS A   2       2.157   3.876   1.987  1.00  9.99           O  
ATOM     24  CB  HIS A   2       5.186   4.081   1.760  1.00  9.99           C  
ATOM     25  CG  HIS A   2       5.611   5.508   2.014  1.00  9.99           C  
ATOM     26  ND1 HIS A   2       6.643   5.838   2.874  1.00  9.99           N  
ATOM     27  CD2 HIS A   2       5.127   6.679   1.551  1.00  9.99           C  
ATOM     28  CE1 HIS A   2       6.775   7.155   2.905  1.00  9.99           C  
ATOM     29  NE2 HIS A   2       5.863   7.679   2.113  1.00  9.99           N  
ATOM     30  H   HIS A   2       4.559   1.603   1.860  1.00  9.99           H  
ATOM     31  HA  HIS A   2       4.824   3.686   3.837  1.00  9.99           H  
ATOM     32 1HB  HIS A   2       6.084   3.478   1.612  1.00  9.99           H  
ATOM     33 2HB  HIS A   2       4.620   4.053   0.829  1.00  9.99           H  
ATOM     34  HD2 HIS A   2       4.308   6.822   0.875  1.00  9.99           H  
ATOM     35  HE1 HIS A   2       7.501   7.712   3.496  1.00  9.99           H  
ATOM     36  HE2 HIS A   2       5.678   8.676   1.930  1.00  9.99           H  
ATOM     37  N   HIS A   3       2.690   4.967   3.883  1.00  9.20           N  
ATOM     38  CA  HIS A   3       1.420   5.694   3.939  1.00  9.20           C  
ATOM     39  C   HIS A   3       1.584   7.204   3.760  1.00  9.20           C  
ATOM     40  O   HIS A   3       0.624   7.921   3.464  1.00  9.20           O  
ATOM     41  CB  HIS A   3       0.692   5.418   5.256  1.00  9.20           C  
ATOM     42  CG  HIS A   3       0.247   3.996   5.421  1.00  9.20           C  
ATOM     43  ND1 HIS A   3      -0.768   3.452   4.662  1.00  9.20           N  
ATOM     44  CD2 HIS A   3       0.667   3.011   6.244  1.00  9.20           C  
ATOM     45  CE1 HIS A   3      -0.958   2.197   5.017  1.00  9.20           C  
ATOM     46  NE2 HIS A   3      -0.102   1.899   5.973  1.00  9.20           N  
ATOM     47  H   HIS A   3       3.375   5.092   4.615  1.00  9.20           H  
ATOM     48  HA  HIS A   3       0.774   5.346   3.134  1.00  9.20           H  
ATOM     49 1HB  HIS A   3       1.351   5.669   6.090  1.00  9.20           H  
ATOM     50 2HB  HIS A   3      -0.184   6.061   5.328  1.00  9.20           H  
ATOM     51  HD1 HIS A   3      -1.291   3.924   3.951  1.00  9.20           H  
ATOM     52  HD2 HIS A   3       1.440   2.966   7.011  1.00  9.20           H  
ATOM     53  HE1 HIS A   3      -1.724   1.597   4.529  1.00  9.20           H  
ATOM     54  N   HIS A   4       2.803   7.703   3.913  1.00  8.14           N  
ATOM     55  CA  HIS A   4       3.034   9.145   3.847  1.00  8.14           C  
ATOM     56  C   HIS A   4       3.127   9.667   2.412  1.00  8.14           C  
ATOM     57  O   HIS A   4       4.198  10.004   1.901  1.00  8.14           O  
ATOM     58  CB  HIS A   4       4.247   9.556   4.685  1.00  8.14           C  
ATOM     59  CG  HIS A   4       4.023   9.384   6.160  1.00  8.14           C  
ATOM     60  ND1 HIS A   4       4.493   8.297   6.872  1.00  8.14           N  
ATOM     61  CD2 HIS A   4       3.372  10.166   7.054  1.00  8.14           C  
ATOM     62  CE1 HIS A   4       4.144   8.423   8.143  1.00  8.14           C  
ATOM     63  NE2 HIS A   4       3.464   9.547   8.278  1.00  8.14           N  
ATOM     64  H   HIS A   4       3.575   7.085   4.102  1.00  8.14           H  
ATOM     65  HA  HIS A   4       2.179   9.651   4.297  1.00  8.14           H  
ATOM     66 1HB  HIS A   4       5.105   8.965   4.412  1.00  8.14           H  
ATOM     67 2HB  HIS A   4       4.486  10.601   4.490  1.00  8.14           H  
ATOM     68  HD2 HIS A   4       2.869  11.110   6.841  1.00  8.14           H  
ATOM     69  HE1 HIS A   4       4.377   7.719   8.942  1.00  8.14           H  
ATOM     70  HE2 HIS A   4       3.072   9.899   9.139  1.00  8.14           H  
ATOM     71  N   HIS A   5       1.962   9.703   1.780  1.00  6.78           N  
ATOM     72  CA  HIS A   5       1.736  10.116   0.396  1.00  6.78           C  
ATOM     73  C   HIS A   5       0.956  11.426   0.393  1.00  6.78           C  
ATOM     74  O   HIS A   5       0.088  11.650  -0.444  1.00  6.78           O  
ATOM     75  CB  HIS A   5       0.925   9.064  -0.378  1.00  6.78           C  
ATOM     76  CG  HIS A   5       1.588   7.721  -0.584  1.00  6.78           C  
ATOM     77  ND1 HIS A   5       2.632   7.526  -1.475  1.00  6.78           N  
ATOM     78  CD2 HIS A   5       1.335   6.512  -0.032  1.00  6.78           C  
ATOM     79  CE1 HIS A   5       2.984   6.246  -1.460  1.00  6.78           C  
ATOM     80  NE2 HIS A   5       2.213   5.614  -0.593  1.00  6.78           N  
ATOM     81  H   HIS A   5       1.165   9.367   2.322  1.00  6.78           H  
ATOM     82  HA  HIS A   5       2.686  10.277  -0.112  1.00  6.78           H  
ATOM     83 1HB  HIS A   5      -0.016   8.886   0.151  1.00  6.78           H  
ATOM     84 2HB  HIS A   5       0.668   9.463  -1.358  1.00  6.78           H  
ATOM     85  HD2 HIS A   5       0.569   6.287   0.712  1.00  6.78           H  
ATOM     86  HE1 HIS A   5       3.774   5.793  -2.057  1.00  6.78           H  
ATOM     87  HE2 HIS A   5       2.246   4.622  -0.368  1.00  6.78           H  
ATOM     88  N   HIS A   6       1.252  12.276   1.371  1.00  5.24           N  
ATOM     89  CA  HIS A   6       0.545  13.539   1.576  1.00  5.24           C  
ATOM     90  C   HIS A   6       0.727  14.590   0.483  1.00  5.24           C  
ATOM     91  O   HIS A   6      -0.134  15.451   0.310  1.00  5.24           O  
ATOM     92  CB  HIS A   6       0.998  14.204   2.869  1.00  5.24           C  
ATOM     93  CG  HIS A   6       0.614  13.542   4.129  1.00  5.24           C  
ATOM     94  ND1 HIS A   6       1.102  13.969   5.345  1.00  5.24           N  
ATOM     95  CD2 HIS A   6      -0.195  12.489   4.394  1.00  5.24           C  
ATOM     96  CE1 HIS A   6       0.606  13.213   6.307  1.00  5.24           C  
ATOM     97  NE2 HIS A   6      -0.184  12.303   5.759  1.00  5.24           N  
ATOM     98  H   HIS A   6       1.991  12.017   2.009  1.00  5.24           H  
ATOM     99  HA  HIS A   6      -0.520  13.329   1.649  1.00  5.24           H  
ATOM    100 1HB  HIS A   6       2.083  14.266   2.863  1.00  5.24           H  
ATOM    101 2HB  HIS A   6       0.614  15.222   2.896  1.00  5.24           H  
ATOM    102  HD1 HIS A   6       1.732  14.775   5.477  1.00  5.24           H  
ATOM    103  HD2 HIS A   6      -0.793  11.834   3.756  1.00  5.24           H  
ATOM    104  HE1 HIS A   6       0.876  13.397   7.346  1.00  5.24           H  
ATOM    105  N   GLU A   7       1.869  14.563  -0.209  1.00  3.77           N  
ATOM    106  CA  GLU A   7       2.184  15.564  -1.233  1.00  3.77           C  
ATOM    107  C   GLU A   7       2.022  16.995  -0.687  1.00  3.77           C  
ATOM    108  O   GLU A   7       1.305  17.835  -1.251  1.00  3.77           O  
ATOM    109  CB  GLU A   7       1.331  15.336  -2.492  1.00  3.77           C  
ATOM    110  CG  GLU A   7       1.548  13.964  -3.164  1.00  3.77           C  
ATOM    111  CD  GLU A   7       0.815  13.797  -4.500  1.00  3.77           C  
ATOM    112  OE1 GLU A   7      -0.184  14.448  -4.714  1.00  3.77           O  
ATOM    113  OE2 GLU A   7       1.279  13.025  -5.309  1.00  3.77           O  
ATOM    114  H   GLU A   7       2.526  13.822  -0.023  1.00  3.77           H  
ATOM    115  HA  GLU A   7       3.228  15.437  -1.517  1.00  3.77           H  
ATOM    116 1HB  GLU A   7       0.272  15.459  -2.266  1.00  3.77           H  
ATOM    117 2HB  GLU A   7       1.598  16.077  -3.224  1.00  3.77           H  
ATOM    118 1HG  GLU A   7       2.614  13.823  -3.330  1.00  3.77           H  
ATOM    119 2HG  GLU A   7       1.212  13.187  -2.477  1.00  3.77           H  
ATOM    120  N   GLU A   8       2.727  17.278   0.410  1.00  2.58           N  
ATOM    121  CA  GLU A   8       2.600  18.552   1.117  1.00  2.58           C  
ATOM    122  C   GLU A   8       3.277  19.695   0.368  1.00  2.58           C  
ATOM    123  O   GLU A   8       4.352  20.161   0.742  1.00  2.58           O  
ATOM    124  CB  GLU A   8       3.225  18.436   2.514  1.00  2.58           C  
ATOM    125  CG  GLU A   8       2.565  17.395   3.414  1.00  2.58           C  
ATOM    126  CD  GLU A   8       3.170  17.294   4.811  1.00  2.58           C  
ATOM    127  OE1 GLU A   8       4.033  18.081   5.115  1.00  2.58           O  
ATOM    128  OE2 GLU A   8       2.784  16.407   5.563  1.00  2.58           O  
ATOM    129  H   GLU A   8       3.329  16.564   0.790  1.00  2.58           H  
ATOM    130  HA  GLU A   8       1.538  18.787   1.217  1.00  2.58           H  
ATOM    131 1HB  GLU A   8       4.280  18.177   2.420  1.00  2.58           H  
ATOM    132 2HB  GLU A   8       3.168  19.401   3.016  1.00  2.58           H  
ATOM    133 1HG  GLU A   8       1.497  17.605   3.493  1.00  2.58           H  
ATOM    134 2HG  GLU A   8       2.688  16.452   2.919  1.00  2.58           H  
ATOM    135  N   GLY A   9       2.613  20.146  -0.686  1.00  1.75           N  
ATOM    136  CA  GLY A   9       3.105  21.188  -1.568  1.00  1.75           C  
ATOM    137  C   GLY A   9       2.067  21.432  -2.641  1.00  1.75           C  
ATOM    138  O   GLY A   9       2.173  22.389  -3.426  1.00  1.75           O  
ATOM    139  H   GLY A   9       1.739  19.674  -0.924  1.00  1.75           H  
ATOM    140 1HA  GLY A   9       3.286  22.102  -1.001  1.00  1.75           H  
ATOM    141 2HA  GLY A   9       4.047  20.879  -2.018  1.00  1.75           H  
ATOM    142  N   LYS A  10       1.056  20.560  -2.650  1.00  1.22           N  
ATOM    143  CA  LYS A  10      -0.015  20.682  -3.626  1.00  1.22           C  
ATOM    144  C   LYS A  10      -1.401  20.314  -3.094  1.00  1.22           C  
ATOM    145  O   LYS A  10      -1.554  19.598  -2.107  1.00  1.22           O  
ATOM    146  CB  LYS A  10       0.290  19.823  -4.845  1.00  1.22           C  
ATOM    147  CG  LYS A  10       0.263  18.365  -4.604  1.00  1.22           C  
ATOM    148  CD  LYS A  10       0.748  17.630  -5.820  1.00  1.22           C  
ATOM    149  CE  LYS A  10      -0.184  17.870  -6.967  1.00  1.22           C  
ATOM    150  NZ  LYS A  10       0.136  17.041  -8.133  1.00  1.22           N  
ATOM    151  H   LYS A  10       1.064  19.778  -1.991  1.00  1.22           H  
ATOM    152  HA  LYS A  10      -0.057  21.719  -3.943  1.00  1.22           H  
ATOM    153 1HB  LYS A  10      -0.434  20.043  -5.632  1.00  1.22           H  
ATOM    154 2HB  LYS A  10       1.275  20.073  -5.224  1.00  1.22           H  
ATOM    155 1HG  LYS A  10       0.898  18.141  -3.760  1.00  1.22           H  
ATOM    156 2HG  LYS A  10      -0.755  18.047  -4.370  1.00  1.22           H  
ATOM    157 1HD  LYS A  10       1.745  17.976  -6.086  1.00  1.22           H  
ATOM    158 2HD  LYS A  10       0.793  16.564  -5.616  1.00  1.22           H  
ATOM    159 1HE  LYS A  10      -1.203  17.665  -6.654  1.00  1.22           H  
ATOM    160 2HE  LYS A  10      -0.113  18.921  -7.258  1.00  1.22           H  
ATOM    161 1HZ  LYS A  10      -0.538  17.301  -8.847  1.00  1.22           H  
ATOM    162 2HZ  LYS A  10       1.069  17.235  -8.453  1.00  1.22           H  
ATOM    163 3HZ  LYS A  10       0.051  16.058  -7.907  1.00  1.22           H  
ATOM    164  N   LEU A  11      -2.406  20.833  -3.783  1.00  0.92           N  
ATOM    165  CA  LEU A  11      -3.823  20.581  -3.541  1.00  0.92           C  
ATOM    166  C   LEU A  11      -4.374  19.728  -4.692  1.00  0.92           C  
ATOM    167  O   LEU A  11      -4.155  20.071  -5.860  1.00  0.92           O  
ATOM    168  CB  LEU A  11      -4.546  21.944  -3.481  1.00  0.92           C  
ATOM    169  CG  LEU A  11      -6.062  21.995  -3.264  1.00  0.92           C  
ATOM    170  CD1 LEU A  11      -6.371  21.528  -1.872  1.00  0.92           C  
ATOM    171  CD2 LEU A  11      -6.568  23.437  -3.495  1.00  0.92           C  
ATOM    172  H   LEU A  11      -2.158  21.442  -4.557  1.00  0.92           H  
ATOM    173  HA  LEU A  11      -3.945  20.038  -2.602  1.00  0.92           H  
ATOM    174 1HB  LEU A  11      -4.089  22.528  -2.684  1.00  0.92           H  
ATOM    175 2HB  LEU A  11      -4.345  22.442  -4.406  1.00  0.92           H  
ATOM    176  HG  LEU A  11      -6.553  21.315  -3.964  1.00  0.92           H  
ATOM    177 1HD1 LEU A  11      -7.444  21.535  -1.711  1.00  0.92           H  
ATOM    178 2HD1 LEU A  11      -5.985  20.529  -1.752  1.00  0.92           H  
ATOM    179 3HD1 LEU A  11      -5.889  22.187  -1.149  1.00  0.92           H  
ATOM    180 1HD2 LEU A  11      -7.638  23.471  -3.343  1.00  0.92           H  
ATOM    181 2HD2 LEU A  11      -6.084  24.117  -2.793  1.00  0.92           H  
ATOM    182 3HD2 LEU A  11      -6.341  23.750  -4.513  1.00  0.92           H  
ATOM    183  N   VAL A  12      -5.046  18.619  -4.379  1.00  0.77           N  
ATOM    184  CA  VAL A  12      -5.621  17.773  -5.436  1.00  0.77           C  
ATOM    185  C   VAL A  12      -7.136  17.857  -5.440  1.00  0.77           C  
ATOM    186  O   VAL A  12      -7.795  17.646  -4.414  1.00  0.77           O  
ATOM    187  CB  VAL A  12      -5.188  16.305  -5.304  1.00  0.77           C  
ATOM    188  CG1 VAL A  12      -5.868  15.461  -6.412  1.00  0.77           C  
ATOM    189  CG2 VAL A  12      -3.670  16.228  -5.410  1.00  0.77           C  
ATOM    190  H   VAL A  12      -5.154  18.363  -3.389  1.00  0.77           H  
ATOM    191  HA  VAL A  12      -5.263  18.132  -6.402  1.00  0.77           H  
ATOM    192  HB  VAL A  12      -5.503  15.919  -4.334  1.00  0.77           H  
ATOM    193 1HG1 VAL A  12      -5.566  14.417  -6.323  1.00  0.77           H  
ATOM    194 2HG1 VAL A  12      -6.950  15.522  -6.320  1.00  0.77           H  
ATOM    195 3HG1 VAL A  12      -5.572  15.836  -7.398  1.00  0.77           H  
ATOM    196 1HG2 VAL A  12      -3.344  15.191  -5.311  1.00  0.77           H  
ATOM    197 2HG2 VAL A  12      -3.364  16.614  -6.377  1.00  0.77           H  
ATOM    198 3HG2 VAL A  12      -3.215  16.825  -4.616  1.00  0.77           H  
ATOM    199  N   ILE A  13      -7.686  18.157  -6.600  1.00  0.71           N  
ATOM    200  CA  ILE A  13      -9.110  18.337  -6.703  1.00  0.71           C  
ATOM    201  C   ILE A  13      -9.740  17.378  -7.707  1.00  0.71           C  
ATOM    202  O   ILE A  13      -9.236  17.238  -8.820  1.00  0.71           O  
ATOM    203  CB  ILE A  13      -9.384  19.759  -7.162  1.00  0.71           C  
ATOM    204  CG1 ILE A  13      -8.730  20.743  -6.228  1.00  0.71           C  
ATOM    205  CG2 ILE A  13     -10.813  20.002  -7.207  1.00  0.71           C  
ATOM    206  CD1 ILE A  13      -8.872  22.110  -6.688  1.00  0.71           C  
ATOM    207  H   ILE A  13      -7.094  18.321  -7.414  1.00  0.71           H  
ATOM    208  HA  ILE A  13      -9.560  18.171  -5.730  1.00  0.71           H  
ATOM    209  HB  ILE A  13      -8.960  19.906  -8.139  1.00  0.71           H  
ATOM    210 1HG1 ILE A  13      -9.122  20.653  -5.256  1.00  0.71           H  
ATOM    211 2HG1 ILE A  13      -7.663  20.534  -6.186  1.00  0.71           H  
ATOM    212 1HG2 ILE A  13     -10.947  21.017  -7.524  1.00  0.71           H  
ATOM    213 2HG2 ILE A  13     -11.293  19.318  -7.906  1.00  0.71           H  
ATOM    214 3HG2 ILE A  13     -11.240  19.861  -6.225  1.00  0.71           H  
ATOM    215 1HD1 ILE A  13      -8.360  22.774  -5.993  1.00  0.71           H  
ATOM    216 2HD1 ILE A  13      -8.441  22.214  -7.679  1.00  0.71           H  
ATOM    217 3HD1 ILE A  13      -9.926  22.345  -6.725  1.00  0.71           H  
ATOM    218  N   TRP A  14     -10.809  16.695  -7.311  1.00  0.72           N  
ATOM    219  CA  TRP A  14     -11.516  15.825  -8.249  1.00  0.72           C  
ATOM    220  C   TRP A  14     -12.841  16.430  -8.628  1.00  0.72           C  
ATOM    221  O   TRP A  14     -13.569  16.916  -7.762  1.00  0.72           O  
ATOM    222  CB  TRP A  14     -11.806  14.429  -7.688  1.00  0.72           C  
ATOM    223  CG  TRP A  14     -10.638  13.509  -7.599  1.00  0.72           C  
ATOM    224  CD1 TRP A  14      -9.339  13.784  -7.850  1.00  0.72           C  
ATOM    225  CD2 TRP A  14     -10.688  12.111  -7.255  1.00  0.72           C  
ATOM    226  NE1 TRP A  14      -8.574  12.664  -7.681  1.00  0.72           N  
ATOM    227  CE2 TRP A  14      -9.381  11.630  -7.316  1.00  0.72           C  
ATOM    228  CE3 TRP A  14     -11.724  11.240  -6.912  1.00  0.72           C  
ATOM    229  CZ2 TRP A  14      -9.074  10.306  -7.039  1.00  0.72           C  
ATOM    230  CZ3 TRP A  14     -11.415   9.920  -6.648  1.00  0.72           C  
ATOM    231  CH2 TRP A  14     -10.130   9.464  -6.701  1.00  0.72           C  
ATOM    232  H   TRP A  14     -11.162  16.841  -6.364  1.00  0.72           H  
ATOM    233  HA  TRP A  14     -10.918  15.717  -9.153  1.00  0.72           H  
ATOM    234 1HB  TRP A  14     -12.234  14.533  -6.690  1.00  0.72           H  
ATOM    235 2HB  TRP A  14     -12.559  13.951  -8.310  1.00  0.72           H  
ATOM    236  HD1 TRP A  14      -8.948  14.748  -8.151  1.00  0.72           H  
ATOM    237  HE1 TRP A  14      -7.548  12.623  -7.834  1.00  0.72           H  
ATOM    238  HE3 TRP A  14     -12.747  11.590  -6.864  1.00  0.72           H  
ATOM    239  HZ2 TRP A  14      -8.051   9.927  -7.084  1.00  0.72           H  
ATOM    240  HZ3 TRP A  14     -12.223   9.256  -6.405  1.00  0.72           H  
ATOM    241  HH2 TRP A  14      -9.931   8.422  -6.481  1.00  0.72           H  
ATOM    242  N   ILE A  15     -13.161  16.355  -9.905  1.00  0.77           N  
ATOM    243  CA  ILE A  15     -14.438  16.835 -10.396  1.00  0.77           C  
ATOM    244  C   ILE A  15     -15.067  15.869 -11.365  1.00  0.77           C  
ATOM    245  O   ILE A  15     -14.409  15.326 -12.240  1.00  0.77           O  
ATOM    246  CB  ILE A  15     -14.249  18.230 -11.033  1.00  0.77           C  
ATOM    247  CG1 ILE A  15     -15.564  18.822 -11.496  1.00  0.77           C  
ATOM    248  CG2 ILE A  15     -13.330  18.127 -12.183  1.00  0.77           C  
ATOM    249  CD1 ILE A  15     -15.515  20.333 -11.763  1.00  0.77           C  
ATOM    250  H   ILE A  15     -12.467  15.993 -10.564  1.00  0.77           H  
ATOM    251  HA  ILE A  15     -15.119  16.920  -9.555  1.00  0.77           H  
ATOM    252  HB  ILE A  15     -13.829  18.902 -10.291  1.00  0.77           H  
ATOM    253 1HG1 ILE A  15     -15.812  18.330 -12.427  1.00  0.77           H  
ATOM    254 2HG1 ILE A  15     -16.346  18.603 -10.780  1.00  0.77           H  
ATOM    255 1HG2 ILE A  15     -13.187  19.106 -12.609  1.00  0.77           H  
ATOM    256 2HG2 ILE A  15     -12.378  17.736 -11.846  1.00  0.77           H  
ATOM    257 3HG2 ILE A  15     -13.758  17.458 -12.932  1.00  0.77           H  
ATOM    258 1HD1 ILE A  15     -16.470  20.678 -12.125  1.00  0.77           H  
ATOM    259 2HD1 ILE A  15     -15.292  20.841 -10.846  1.00  0.77           H  
ATOM    260 3HD1 ILE A  15     -14.752  20.554 -12.506  1.00  0.77           H  
ATOM    261  N   ASN A  16     -16.361  15.673 -11.249  1.00  0.83           N  
ATOM    262  CA  ASN A  16     -17.000  14.789 -12.213  1.00  0.83           C  
ATOM    263  C   ASN A  16     -16.718  15.318 -13.621  1.00  0.83           C  
ATOM    264  O   ASN A  16     -16.838  16.516 -13.868  1.00  0.83           O  
ATOM    265  CB  ASN A  16     -18.486  14.662 -11.966  1.00  0.83           C  
ATOM    266  CG  ASN A  16     -19.113  13.597 -12.824  1.00  0.83           C  
ATOM    267  OD1 ASN A  16     -19.243  13.722 -14.055  1.00  0.83           O  
ATOM    268  ND2 ASN A  16     -19.520  12.524 -12.189  1.00  0.83           N  
ATOM    269  H   ASN A  16     -16.875  16.116 -10.479  1.00  0.83           H  
ATOM    270  HA  ASN A  16     -16.547  13.797 -12.135  1.00  0.83           H  
ATOM    271 1HB  ASN A  16     -18.655  14.419 -10.912  1.00  0.83           H  
ATOM    272 2HB  ASN A  16     -18.970  15.611 -12.161  1.00  0.83           H  
ATOM    273 1HD2 ASN A  16     -19.949  11.775 -12.700  1.00  0.83           H  
ATOM    274 2HD2 ASN A  16     -19.407  12.452 -11.198  1.00  0.83           H  
ATOM    275  N   GLY A  17     -16.364  14.430 -14.551  1.00  0.88           N  
ATOM    276  CA  GLY A  17     -16.027  14.811 -15.930  1.00  0.88           C  
ATOM    277  C   GLY A  17     -17.107  15.605 -16.681  1.00  0.88           C  
ATOM    278  O   GLY A  17     -16.804  16.302 -17.653  1.00  0.88           O  
ATOM    279  H   GLY A  17     -16.291  13.455 -14.291  1.00  0.88           H  
ATOM    280 1HA  GLY A  17     -15.112  15.400 -15.915  1.00  0.88           H  
ATOM    281 2HA  GLY A  17     -15.795  13.906 -16.493  1.00  0.88           H  
ATOM    282  N   ASP A  18     -18.355  15.540 -16.222  1.00  0.90           N  
ATOM    283  CA  ASP A  18     -19.436  16.286 -16.860  1.00  0.90           C  
ATOM    284  C   ASP A  18     -19.522  17.734 -16.368  1.00  0.90           C  
ATOM    285  O   ASP A  18     -20.321  18.517 -16.876  1.00  0.90           O  
ATOM    286  CB  ASP A  18     -20.776  15.585 -16.636  1.00  0.90           C  
ATOM    287  CG  ASP A  18     -20.899  14.273 -17.416  1.00  0.90           C  
ATOM    288  OD1 ASP A  18     -20.242  14.128 -18.426  1.00  0.90           O  
ATOM    289  OD2 ASP A  18     -21.651  13.430 -16.996  1.00  0.90           O  
ATOM    290  H   ASP A  18     -18.565  14.958 -15.411  1.00  0.90           H  
ATOM    291  HA  ASP A  18     -19.245  16.308 -17.933  1.00  0.90           H  
ATOM    292 1HB  ASP A  18     -20.888  15.367 -15.572  1.00  0.90           H  
ATOM    293 2HB  ASP A  18     -21.592  16.240 -16.916  1.00  0.90           H  
ATOM    294  N   LYS A  19     -18.699  18.109 -15.395  1.00  0.90           N  
ATOM    295  CA  LYS A  19     -18.724  19.455 -14.832  1.00  0.90           C  
ATOM    296  C   LYS A  19     -17.557  20.296 -15.381  1.00  0.90           C  
ATOM    297  O   LYS A  19     -16.741  19.808 -16.179  1.00  0.90           O  
ATOM    298  CB  LYS A  19     -18.739  19.369 -13.314  1.00  0.90           C  
ATOM    299  CG  LYS A  19     -19.900  18.532 -12.785  1.00  0.90           C  
ATOM    300  CD  LYS A  19     -21.247  19.134 -13.127  1.00  0.90           C  
ATOM    301  CE  LYS A  19     -22.388  18.289 -12.560  1.00  0.90           C  
ATOM    302  NZ  LYS A  19     -23.706  18.910 -12.801  1.00  0.90           N  
ATOM    303  H   LYS A  19     -18.033  17.442 -15.006  1.00  0.90           H  
ATOM    304  HA  LYS A  19     -19.648  19.943 -15.142  1.00  0.90           H  
ATOM    305 1HB  LYS A  19     -17.857  18.883 -12.990  1.00  0.90           H  
ATOM    306 2HB  LYS A  19     -18.780  20.359 -12.868  1.00  0.90           H  
ATOM    307 1HG  LYS A  19     -19.841  17.535 -13.220  1.00  0.90           H  
ATOM    308 2HG  LYS A  19     -19.813  18.442 -11.703  1.00  0.90           H  
ATOM    309 1HD  LYS A  19     -21.316  20.139 -12.737  1.00  0.90           H  
ATOM    310 2HD  LYS A  19     -21.357  19.181 -14.212  1.00  0.90           H  
ATOM    311 1HE  LYS A  19     -22.370  17.310 -13.037  1.00  0.90           H  
ATOM    312 2HE  LYS A  19     -22.248  18.159 -11.496  1.00  0.90           H  
ATOM    313 1HZ  LYS A  19     -24.452  18.348 -12.424  1.00  0.90           H  
ATOM    314 2HZ  LYS A  19     -23.730  19.827 -12.354  1.00  0.90           H  
ATOM    315 3HZ  LYS A  19     -23.884  19.045 -13.789  1.00  0.90           H  
ATOM    316  N   GLY A  20     -17.505  21.580 -15.007  1.00  0.86           N  
ATOM    317  CA  GLY A  20     -16.523  22.534 -15.561  1.00  0.86           C  
ATOM    318  C   GLY A  20     -15.049  22.341 -15.149  1.00  0.86           C  
ATOM    319  O   GLY A  20     -14.452  23.196 -14.490  1.00  0.86           O  
ATOM    320  H   GLY A  20     -18.183  21.925 -14.346  1.00  0.86           H  
ATOM    321 1HA  GLY A  20     -16.584  22.481 -16.647  1.00  0.86           H  
ATOM    322 2HA  GLY A  20     -16.832  23.547 -15.301  1.00  0.86           H  
ATOM    323  N   TYR A  21     -14.476  21.224 -15.588  1.00  0.81           N  
ATOM    324  CA  TYR A  21     -13.093  20.808 -15.348  1.00  0.81           C  
ATOM    325  C   TYR A  21     -12.020  21.815 -15.755  1.00  0.81           C  
ATOM    326  O   TYR A  21     -11.120  22.104 -14.964  1.00  0.81           O  
ATOM    327  CB  TYR A  21     -12.821  19.508 -16.095  1.00  0.81           C  
ATOM    328  CG  TYR A  21     -11.383  19.052 -16.031  1.00  0.81           C  
ATOM    329  CD1 TYR A  21     -10.929  18.391 -14.947  1.00  0.81           C  
ATOM    330  CD2 TYR A  21     -10.520  19.317 -17.074  1.00  0.81           C  
ATOM    331  CE1 TYR A  21      -9.638  17.988 -14.874  1.00  0.81           C  
ATOM    332  CE2 TYR A  21      -9.201  18.920 -16.999  1.00  0.81           C  
ATOM    333  CZ  TYR A  21      -8.764  18.253 -15.883  1.00  0.81           C  
ATOM    334  OH  TYR A  21      -7.456  17.842 -15.760  1.00  0.81           O  
ATOM    335  H   TYR A  21     -15.082  20.605 -16.117  1.00  0.81           H  
ATOM    336  HA  TYR A  21     -12.980  20.638 -14.281  1.00  0.81           H  
ATOM    337 1HB  TYR A  21     -13.452  18.713 -15.683  1.00  0.81           H  
ATOM    338 2HB  TYR A  21     -13.094  19.631 -17.144  1.00  0.81           H  
ATOM    339  HD1 TYR A  21     -11.591  18.178 -14.138  1.00  0.81           H  
ATOM    340  HD2 TYR A  21     -10.883  19.847 -17.950  1.00  0.81           H  
ATOM    341  HE1 TYR A  21      -9.307  17.456 -14.012  1.00  0.81           H  
ATOM    342  HE2 TYR A  21      -8.517  19.137 -17.820  1.00  0.81           H  
ATOM    343  HH  TYR A  21      -7.275  17.621 -14.814  1.00  0.81           H  
ATOM    344  N   ASN A  22     -12.073  22.333 -16.988  1.00  0.76           N  
ATOM    345  CA  ASN A  22     -11.013  23.251 -17.419  1.00  0.76           C  
ATOM    346  C   ASN A  22     -11.129  24.560 -16.670  1.00  0.76           C  
ATOM    347  O   ASN A  22     -10.136  25.229 -16.382  1.00  0.76           O  
ATOM    348  CB  ASN A  22     -11.029  23.461 -18.920  1.00  0.76           C  
ATOM    349  CG  ASN A  22     -10.463  22.300 -19.672  1.00  0.76           C  
ATOM    350  OD1 ASN A  22      -9.578  21.600 -19.167  1.00  0.76           O  
ATOM    351  ND2 ASN A  22     -10.950  22.075 -20.859  1.00  0.76           N  
ATOM    352  H   ASN A  22     -12.874  22.127 -17.600  1.00  0.76           H  
ATOM    353  HA  ASN A  22     -10.050  22.809 -17.155  1.00  0.76           H  
ATOM    354 1HB  ASN A  22     -12.045  23.628 -19.253  1.00  0.76           H  
ATOM    355 2HB  ASN A  22     -10.458  24.354 -19.165  1.00  0.76           H  
ATOM    356 1HD2 ASN A  22     -10.612  21.310 -21.404  1.00  0.76           H  
ATOM    357 2HD2 ASN A  22     -11.674  22.669 -21.224  1.00  0.76           H  
ATOM    358  N   GLY A  23     -12.356  24.902 -16.331  1.00  0.71           N  
ATOM    359  CA  GLY A  23     -12.666  26.098 -15.582  1.00  0.71           C  
ATOM    360  C   GLY A  23     -12.025  25.991 -14.216  1.00  0.71           C  
ATOM    361  O   GLY A  23     -11.320  26.890 -13.757  1.00  0.71           O  
ATOM    362  H   GLY A  23     -13.111  24.284 -16.603  1.00  0.71           H  
ATOM    363 1HA  GLY A  23     -12.310  26.985 -16.109  1.00  0.71           H  
ATOM    364 2HA  GLY A  23     -13.734  26.161 -15.500  1.00  0.71           H  
ATOM    365  N   LEU A  24     -12.257  24.852 -13.581  1.00  0.68           N  
ATOM    366  CA  LEU A  24     -11.679  24.545 -12.294  1.00  0.68           C  
ATOM    367  C   LEU A  24     -10.159  24.568 -12.366  1.00  0.68           C  
ATOM    368  O   LEU A  24      -9.511  25.099 -11.461  1.00  0.68           O  
ATOM    369  CB  LEU A  24     -12.220  23.215 -11.807  1.00  0.68           C  
ATOM    370  CG  LEU A  24     -11.685  22.712 -10.527  1.00  0.68           C  
ATOM    371  CD1 LEU A  24     -11.900  23.715  -9.458  1.00  0.68           C  
ATOM    372  CD2 LEU A  24     -12.426  21.469 -10.221  1.00  0.68           C  
ATOM    373  H   LEU A  24     -12.881  24.169 -14.013  1.00  0.68           H  
ATOM    374  HA  LEU A  24     -11.997  25.311 -11.589  1.00  0.68           H  
ATOM    375 1HB  LEU A  24     -13.303  23.294 -11.712  1.00  0.68           H  
ATOM    376 2HB  LEU A  24     -12.007  22.464 -12.564  1.00  0.68           H  
ATOM    377  HG  LEU A  24     -10.636  22.509 -10.610  1.00  0.68           H  
ATOM    378 1HD1 LEU A  24     -11.533  23.324  -8.514  1.00  0.68           H  
ATOM    379 2HD1 LEU A  24     -11.365  24.629  -9.705  1.00  0.68           H  
ATOM    380 3HD1 LEU A  24     -12.959  23.923  -9.389  1.00  0.68           H  
ATOM    381 1HD2 LEU A  24     -12.103  21.050  -9.324  1.00  0.68           H  
ATOM    382 2HD2 LEU A  24     -13.464  21.719 -10.137  1.00  0.68           H  
ATOM    383 3HD2 LEU A  24     -12.284  20.754 -11.018  1.00  0.68           H  
ATOM    384  N   ALA A  25      -9.582  24.008 -13.435  1.00  0.66           N  
ATOM    385  CA  ALA A  25      -8.135  24.034 -13.598  1.00  0.66           C  
ATOM    386  C   ALA A  25      -7.628  25.479 -13.613  1.00  0.66           C  
ATOM    387  O   ALA A  25      -6.596  25.767 -13.001  1.00  0.66           O  
ATOM    388  CB  ALA A  25      -7.740  23.307 -14.872  1.00  0.66           C  
ATOM    389  H   ALA A  25     -10.159  23.541 -14.134  1.00  0.66           H  
ATOM    390  HA  ALA A  25      -7.681  23.534 -12.752  1.00  0.66           H  
ATOM    391 1HB  ALA A  25      -6.657  23.313 -14.973  1.00  0.66           H  
ATOM    392 2HB  ALA A  25      -8.100  22.275 -14.826  1.00  0.66           H  
ATOM    393 3HB  ALA A  25      -8.182  23.802 -15.726  1.00  0.66           H  
ATOM    394  N   GLU A  26      -8.364  26.391 -14.270  1.00  0.65           N  
ATOM    395  CA  GLU A  26      -7.996  27.810 -14.281  1.00  0.65           C  
ATOM    396  C   GLU A  26      -8.027  28.403 -12.869  1.00  0.65           C  
ATOM    397  O   GLU A  26      -7.132  29.168 -12.487  1.00  0.65           O  
ATOM    398  CB  GLU A  26      -8.899  28.618 -15.215  1.00  0.65           C  
ATOM    399  CG  GLU A  26      -8.550  30.102 -15.299  1.00  0.65           C  
ATOM    400  CD  GLU A  26      -9.403  30.864 -16.293  1.00  0.65           C  
ATOM    401  OE1 GLU A  26      -9.543  30.413 -17.414  1.00  0.65           O  
ATOM    402  OE2 GLU A  26      -9.930  31.893 -15.935  1.00  0.65           O  
ATOM    403  H   GLU A  26      -9.188  26.085 -14.791  1.00  0.65           H  
ATOM    404  HA  GLU A  26      -6.977  27.890 -14.654  1.00  0.65           H  
ATOM    405 1HB  GLU A  26      -8.859  28.194 -16.219  1.00  0.65           H  
ATOM    406 2HB  GLU A  26      -9.925  28.552 -14.880  1.00  0.65           H  
ATOM    407 1HG  GLU A  26      -8.683  30.544 -14.311  1.00  0.65           H  
ATOM    408 2HG  GLU A  26      -7.500  30.200 -15.572  1.00  0.65           H  
ATOM    409  N   VAL A  27      -9.047  28.031 -12.081  1.00  0.64           N  
ATOM    410  CA  VAL A  27      -9.160  28.544 -10.715  1.00  0.64           C  
ATOM    411  C   VAL A  27      -7.936  28.040  -9.951  1.00  0.64           C  
ATOM    412  O   VAL A  27      -7.307  28.781  -9.185  1.00  0.64           O  
ATOM    413  CB  VAL A  27     -10.436  28.056  -9.995  1.00  0.64           C  
ATOM    414  CG1 VAL A  27     -10.391  28.527  -8.553  1.00  0.64           C  
ATOM    415  CG2 VAL A  27     -11.677  28.552 -10.706  1.00  0.64           C  
ATOM    416  H   VAL A  27      -9.765  27.412 -12.466  1.00  0.64           H  
ATOM    417  HA  VAL A  27      -9.152  29.634 -10.738  1.00  0.64           H  
ATOM    418  HB  VAL A  27     -10.439  26.968  -9.978  1.00  0.64           H  
ATOM    419 1HG1 VAL A  27     -11.252  28.174  -8.011  1.00  0.64           H  
ATOM    420 2HG1 VAL A  27      -9.499  28.160  -8.086  1.00  0.64           H  
ATOM    421 3HG1 VAL A  27     -10.380  29.613  -8.543  1.00  0.64           H  
ATOM    422 1HG2 VAL A  27     -12.572  28.202 -10.194  1.00  0.64           H  
ATOM    423 2HG2 VAL A  27     -11.666  29.630 -10.721  1.00  0.64           H  
ATOM    424 3HG2 VAL A  27     -11.679  28.180 -11.722  1.00  0.64           H  
ATOM    425  N   GLY A  28      -7.600  26.771 -10.203  1.00  0.65           N  
ATOM    426  CA  GLY A  28      -6.440  26.102  -9.647  1.00  0.65           C  
ATOM    427  C   GLY A  28      -5.185  26.916  -9.910  1.00  0.65           C  
ATOM    428  O   GLY A  28      -4.444  27.239  -8.978  1.00  0.65           O  
ATOM    429  H   GLY A  28      -8.198  26.235 -10.829  1.00  0.65           H  
ATOM    430 1HA  GLY A  28      -6.565  25.942  -8.587  1.00  0.65           H  
ATOM    431 2HA  GLY A  28      -6.345  25.122 -10.115  1.00  0.65           H  
ATOM    432  N   LYS A  29      -4.961  27.280 -11.175  1.00  0.66           N  
ATOM    433  CA  LYS A  29      -3.788  28.059 -11.558  1.00  0.66           C  
ATOM    434  C   LYS A  29      -3.748  29.408 -10.844  1.00  0.66           C  
ATOM    435  O   LYS A  29      -2.677  29.869 -10.443  1.00  0.66           O  
ATOM    436  CB  LYS A  29      -3.762  28.266 -13.075  1.00  0.66           C  
ATOM    437  CG  LYS A  29      -3.459  26.995 -13.864  1.00  0.66           C  
ATOM    438  CD  LYS A  29      -3.483  27.238 -15.365  1.00  0.66           C  
ATOM    439  CE  LYS A  29      -3.219  25.949 -16.131  1.00  0.66           C  
ATOM    440  NZ  LYS A  29      -3.265  26.158 -17.606  1.00  0.66           N  
ATOM    441  H   LYS A  29      -5.618  26.968 -11.892  1.00  0.66           H  
ATOM    442  HA  LYS A  29      -2.897  27.502 -11.270  1.00  0.66           H  
ATOM    443 1HB  LYS A  29      -4.733  28.639 -13.403  1.00  0.66           H  
ATOM    444 2HB  LYS A  29      -3.017  29.017 -13.330  1.00  0.66           H  
ATOM    445 1HG  LYS A  29      -2.476  26.621 -13.578  1.00  0.66           H  
ATOM    446 2HG  LYS A  29      -4.199  26.238 -13.617  1.00  0.66           H  
ATOM    447 1HD  LYS A  29      -4.461  27.629 -15.652  1.00  0.66           H  
ATOM    448 2HD  LYS A  29      -2.723  27.971 -15.631  1.00  0.66           H  
ATOM    449 1HE  LYS A  29      -2.237  25.567 -15.858  1.00  0.66           H  
ATOM    450 2HE  LYS A  29      -3.975  25.212 -15.854  1.00  0.66           H  
ATOM    451 1HZ  LYS A  29      -3.087  25.282 -18.077  1.00  0.66           H  
ATOM    452 2HZ  LYS A  29      -4.176  26.502 -17.872  1.00  0.66           H  
ATOM    453 3HZ  LYS A  29      -2.561  26.831 -17.873  1.00  0.66           H  
ATOM    454  N   LYS A  30      -4.901  30.046 -10.637  1.00  0.67           N  
ATOM    455  CA  LYS A  30      -4.864  31.322  -9.928  1.00  0.67           C  
ATOM    456  C   LYS A  30      -4.398  31.096  -8.488  1.00  0.67           C  
ATOM    457  O   LYS A  30      -3.543  31.827  -7.984  1.00  0.67           O  
ATOM    458  CB  LYS A  30      -6.226  32.012  -9.930  1.00  0.67           C  
ATOM    459  CG  LYS A  30      -6.221  33.401  -9.245  1.00  0.67           C  
ATOM    460  CD  LYS A  30      -5.353  34.402 -10.024  1.00  0.67           C  
ATOM    461  CE  LYS A  30      -5.605  35.878  -9.596  1.00  0.67           C  
ATOM    462  NZ  LYS A  30      -5.071  36.217  -8.218  1.00  0.67           N  
ATOM    463  H   LYS A  30      -5.778  29.663 -10.999  1.00  0.67           H  
ATOM    464  HA  LYS A  30      -4.142  31.973 -10.417  1.00  0.67           H  
ATOM    465 1HB  LYS A  30      -6.576  32.127 -10.957  1.00  0.67           H  
ATOM    466 2HB  LYS A  30      -6.949  31.383  -9.408  1.00  0.67           H  
ATOM    467 1HG  LYS A  30      -7.237  33.782  -9.157  1.00  0.67           H  
ATOM    468 2HG  LYS A  30      -5.797  33.301  -8.247  1.00  0.67           H  
ATOM    469 1HD  LYS A  30      -4.301  34.170  -9.833  1.00  0.67           H  
ATOM    470 2HD  LYS A  30      -5.542  34.301 -11.090  1.00  0.67           H  
ATOM    471 1HE  LYS A  30      -5.134  36.536 -10.322  1.00  0.67           H  
ATOM    472 2HE  LYS A  30      -6.680  36.058  -9.602  1.00  0.67           H  
ATOM    473 1HZ  LYS A  30      -5.261  37.171  -8.004  1.00  0.67           H  
ATOM    474 2HZ  LYS A  30      -5.464  35.635  -7.470  1.00  0.67           H  
ATOM    475 3HZ  LYS A  30      -4.057  36.067  -8.149  1.00  0.67           H  
ATOM    476  N   PHE A  31      -4.932  30.060  -7.835  1.00  0.70           N  
ATOM    477  CA  PHE A  31      -4.554  29.761  -6.457  1.00  0.70           C  
ATOM    478  C   PHE A  31      -3.052  29.547  -6.402  1.00  0.70           C  
ATOM    479  O   PHE A  31      -2.376  30.125  -5.549  1.00  0.70           O  
ATOM    480  CB  PHE A  31      -5.299  28.535  -5.952  1.00  0.70           C  
ATOM    481  CG  PHE A  31      -5.071  28.092  -4.477  1.00  0.70           C  
ATOM    482  CD1 PHE A  31      -5.747  28.739  -3.483  1.00  0.70           C  
ATOM    483  CD2 PHE A  31      -4.269  27.013  -4.106  1.00  0.70           C  
ATOM    484  CE1 PHE A  31      -5.667  28.356  -2.164  1.00  0.70           C  
ATOM    485  CE2 PHE A  31      -4.182  26.618  -2.773  1.00  0.70           C  
ATOM    486  CZ  PHE A  31      -4.888  27.295  -1.806  1.00  0.70           C  
ATOM    487  H   PHE A  31      -5.631  29.481  -8.308  1.00  0.70           H  
ATOM    488  HA  PHE A  31      -4.810  30.614  -5.828  1.00  0.70           H  
ATOM    489 1HB  PHE A  31      -6.361  28.732  -6.078  1.00  0.70           H  
ATOM    490 2HB  PHE A  31      -5.057  27.698  -6.588  1.00  0.70           H  
ATOM    491  HD1 PHE A  31      -6.364  29.547  -3.768  1.00  0.70           H  
ATOM    492  HD2 PHE A  31      -3.714  26.475  -4.860  1.00  0.70           H  
ATOM    493  HE1 PHE A  31      -6.228  28.894  -1.407  1.00  0.70           H  
ATOM    494  HE2 PHE A  31      -3.564  25.771  -2.495  1.00  0.70           H  
ATOM    495  HZ  PHE A  31      -4.833  26.993  -0.759  1.00  0.70           H  
ATOM    496  N   GLU A  32      -2.520  28.731  -7.318  1.00  0.73           N  
ATOM    497  CA  GLU A  32      -1.083  28.483  -7.344  1.00  0.73           C  
ATOM    498  C   GLU A  32      -0.283  29.774  -7.482  1.00  0.73           C  
ATOM    499  O   GLU A  32       0.641  30.034  -6.704  1.00  0.73           O  
ATOM    500  CB  GLU A  32      -0.710  27.540  -8.500  1.00  0.73           C  
ATOM    501  CG  GLU A  32       0.802  27.254  -8.605  1.00  0.73           C  
ATOM    502  CD  GLU A  32       1.183  26.301  -9.734  1.00  0.73           C  
ATOM    503  OE1 GLU A  32       0.309  25.772 -10.377  1.00  0.73           O  
ATOM    504  OE2 GLU A  32       2.358  26.115  -9.949  1.00  0.73           O  
ATOM    505  H   GLU A  32      -3.130  28.277  -7.998  1.00  0.73           H  
ATOM    506  HA  GLU A  32      -0.802  28.018  -6.404  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      -1.232  26.587  -8.371  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      -1.041  27.970  -9.442  1.00  0.73           H  
ATOM    509 1HG  GLU A  32       1.317  28.202  -8.760  1.00  0.73           H  
ATOM    510 2HG  GLU A  32       1.144  26.844  -7.653  1.00  0.73           H  
ATOM    511  N   LYS A  33      -0.675  30.644  -8.411  1.00  0.76           N  
ATOM    512  CA  LYS A  33       0.057  31.890  -8.589  1.00  0.76           C  
ATOM    513  C   LYS A  33       0.030  32.762  -7.333  1.00  0.76           C  
ATOM    514  O   LYS A  33       1.025  33.412  -7.001  1.00  0.76           O  
ATOM    515  CB  LYS A  33      -0.511  32.669  -9.773  1.00  0.76           C  
ATOM    516  CG  LYS A  33      -0.205  32.044 -11.133  1.00  0.76           C  
ATOM    517  CD  LYS A  33      -0.839  32.833 -12.267  1.00  0.76           C  
ATOM    518  CE  LYS A  33      -0.542  32.189 -13.615  1.00  0.76           C  
ATOM    519  NZ  LYS A  33      -1.170  32.934 -14.743  1.00  0.76           N  
ATOM    520  H   LYS A  33      -1.459  30.418  -9.028  1.00  0.76           H  
ATOM    521  HA  LYS A  33       1.096  31.644  -8.802  1.00  0.76           H  
ATOM    522 1HB  LYS A  33      -1.599  32.733  -9.668  1.00  0.76           H  
ATOM    523 2HB  LYS A  33      -0.120  33.684  -9.762  1.00  0.76           H  
ATOM    524 1HG  LYS A  33       0.874  32.019 -11.280  1.00  0.76           H  
ATOM    525 2HG  LYS A  33      -0.576  31.021 -11.154  1.00  0.76           H  
ATOM    526 1HD  LYS A  33      -1.922  32.864 -12.118  1.00  0.76           H  
ATOM    527 2HD  LYS A  33      -0.458  33.852 -12.264  1.00  0.76           H  
ATOM    528 1HE  LYS A  33       0.535  32.162 -13.764  1.00  0.76           H  
ATOM    529 2HE  LYS A  33      -0.925  31.166 -13.610  1.00  0.76           H  
ATOM    530 1HZ  LYS A  33      -0.949  32.475 -15.616  1.00  0.76           H  
ATOM    531 2HZ  LYS A  33      -2.172  32.954 -14.618  1.00  0.76           H  
ATOM    532 3HZ  LYS A  33      -0.815  33.879 -14.761  1.00  0.76           H  
ATOM    533  N   ASP A  34      -1.103  32.775  -6.633  1.00  0.80           N  
ATOM    534  CA  ASP A  34      -1.248  33.567  -5.419  1.00  0.80           C  
ATOM    535  C   ASP A  34      -0.611  32.962  -4.153  1.00  0.80           C  
ATOM    536  O   ASP A  34      -0.128  33.706  -3.292  1.00  0.80           O  
ATOM    537  CB  ASP A  34      -2.720  33.825  -5.113  1.00  0.80           C  
ATOM    538  CG  ASP A  34      -3.454  34.722  -6.108  1.00  0.80           C  
ATOM    539  OD1 ASP A  34      -2.861  35.355  -6.965  1.00  0.80           O  
ATOM    540  OD2 ASP A  34      -4.664  34.824  -5.974  1.00  0.80           O  
ATOM    541  H   ASP A  34      -1.899  32.227  -6.967  1.00  0.80           H  
ATOM    542  HA  ASP A  34      -0.767  34.527  -5.601  1.00  0.80           H  
ATOM    543 1HB  ASP A  34      -3.234  32.856  -5.096  1.00  0.80           H  
ATOM    544 2HB  ASP A  34      -2.809  34.254  -4.118  1.00  0.80           H  
ATOM    545  N   THR A  35      -0.647  31.634  -4.012  1.00  0.83           N  
ATOM    546  CA  THR A  35      -0.223  30.977  -2.770  1.00  0.83           C  
ATOM    547  C   THR A  35       1.069  30.166  -2.823  1.00  0.83           C  
ATOM    548  O   THR A  35       1.652  29.870  -1.780  1.00  0.83           O  
ATOM    549  CB  THR A  35      -1.297  29.984  -2.314  1.00  0.83           C  
ATOM    550  OG1 THR A  35      -1.399  28.957  -3.314  1.00  0.83           O  
ATOM    551  CG2 THR A  35      -2.652  30.669  -2.160  1.00  0.83           C  
ATOM    552  H   THR A  35      -1.046  31.066  -4.757  1.00  0.83           H  
ATOM    553  HA  THR A  35      -0.098  31.755  -2.011  1.00  0.83           H  
ATOM    554  HB  THR A  35      -1.001  29.537  -1.366  1.00  0.83           H  
ATOM    555  HG1 THR A  35      -1.802  29.350  -4.123  1.00  0.83           H  
ATOM    556 1HG2 THR A  35      -3.385  29.943  -1.847  1.00  0.83           H  
ATOM    557 2HG2 THR A  35      -2.585  31.455  -1.408  1.00  0.83           H  
ATOM    558 3HG2 THR A  35      -2.959  31.103  -3.114  1.00  0.83           H  
ATOM    559  N   GLY A  36       1.498  29.735  -4.009  1.00  0.84           N  
ATOM    560  CA  GLY A  36       2.663  28.865  -4.124  1.00  0.84           C  
ATOM    561  C   GLY A  36       2.312  27.374  -4.022  1.00  0.84           C  
ATOM    562  O   GLY A  36       3.186  26.518  -4.178  1.00  0.84           O  
ATOM    563  H   GLY A  36       1.017  29.990  -4.868  1.00  0.84           H  
ATOM    564 1HA  GLY A  36       3.145  29.055  -5.084  1.00  0.84           H  
ATOM    565 2HA  GLY A  36       3.385  29.123  -3.351  1.00  0.84           H  
ATOM    566  N   ILE A  37       1.040  27.062  -3.760  1.00  0.83           N  
ATOM    567  CA  ILE A  37       0.588  25.678  -3.646  1.00  0.83           C  
ATOM    568  C   ILE A  37       0.103  25.190  -4.990  1.00  0.83           C  
ATOM    569  O   ILE A  37      -0.822  25.762  -5.557  1.00  0.83           O  
ATOM    570  CB  ILE A  37      -0.538  25.582  -2.625  1.00  0.83           C  
ATOM    571  CG1 ILE A  37      -0.039  26.121  -1.296  1.00  0.83           C  
ATOM    572  CG2 ILE A  37      -1.064  24.148  -2.527  1.00  0.83           C  
ATOM    573  CD1 ILE A  37       1.149  25.366  -0.761  1.00  0.83           C  
ATOM    574  H   ILE A  37       0.347  27.802  -3.631  1.00  0.83           H  
ATOM    575  HA  ILE A  37       1.422  25.052  -3.328  1.00  0.83           H  
ATOM    576  HB  ILE A  37      -1.335  26.238  -2.944  1.00  0.83           H  
ATOM    577 1HG1 ILE A  37       0.246  27.168  -1.426  1.00  0.83           H  
ATOM    578 2HG1 ILE A  37      -0.835  26.078  -0.578  1.00  0.83           H  
ATOM    579 1HG2 ILE A  37      -1.880  24.098  -1.822  1.00  0.83           H  
ATOM    580 2HG2 ILE A  37      -1.422  23.830  -3.507  1.00  0.83           H  
ATOM    581 3HG2 ILE A  37      -0.260  23.490  -2.202  1.00  0.83           H  
ATOM    582 1HD1 ILE A  37       1.460  25.804   0.186  1.00  0.83           H  
ATOM    583 2HD1 ILE A  37       0.876  24.320  -0.607  1.00  0.83           H  
ATOM    584 3HD1 ILE A  37       1.970  25.424  -1.477  1.00  0.83           H  
ATOM    585  N   LYS A  38       0.713  24.139  -5.509  1.00  0.81           N  
ATOM    586  CA  LYS A  38       0.349  23.696  -6.848  1.00  0.81           C  
ATOM    587  C   LYS A  38      -1.033  23.092  -6.808  1.00  0.81           C  
ATOM    588  O   LYS A  38      -1.390  22.479  -5.804  1.00  0.81           O  
ATOM    589  CB  LYS A  38       1.377  22.700  -7.386  1.00  0.81           C  
ATOM    590  CG  LYS A  38       2.745  23.302  -7.646  1.00  0.81           C  
ATOM    591  CD  LYS A  38       3.712  22.272  -8.212  1.00  0.81           C  
ATOM    592  CE  LYS A  38       5.079  22.888  -8.478  1.00  0.81           C  
ATOM    593  NZ  LYS A  38       6.047  21.885  -9.007  1.00  0.81           N  
ATOM    594  H   LYS A  38       1.424  23.648  -4.961  1.00  0.81           H  
ATOM    595  HA  LYS A  38       0.319  24.557  -7.513  1.00  0.81           H  
ATOM    596 1HB  LYS A  38       1.504  21.895  -6.676  1.00  0.81           H  
ATOM    597 2HB  LYS A  38       1.011  22.269  -8.319  1.00  0.81           H  
ATOM    598 1HG  LYS A  38       2.647  24.126  -8.353  1.00  0.81           H  
ATOM    599 2HG  LYS A  38       3.145  23.699  -6.711  1.00  0.81           H  
ATOM    600 1HD  LYS A  38       3.822  21.448  -7.504  1.00  0.81           H  
ATOM    601 2HD  LYS A  38       3.315  21.878  -9.147  1.00  0.81           H  
ATOM    602 1HE  LYS A  38       4.969  23.694  -9.205  1.00  0.81           H  
ATOM    603 2HE  LYS A  38       5.469  23.303  -7.549  1.00  0.81           H  
ATOM    604 1HZ  LYS A  38       6.939  22.331  -9.170  1.00  0.81           H  
ATOM    605 2HZ  LYS A  38       6.163  21.140  -8.334  1.00  0.81           H  
ATOM    606 3HZ  LYS A  38       5.698  21.503  -9.874  1.00  0.81           H  
ATOM    607  N   VAL A  39      -1.820  23.258  -7.867  1.00  0.78           N  
ATOM    608  CA  VAL A  39      -3.138  22.631  -7.856  1.00  0.78           C  
ATOM    609  C   VAL A  39      -3.318  21.706  -9.054  1.00  0.78           C  
ATOM    610  O   VAL A  39      -3.131  22.113 -10.204  1.00  0.78           O  
ATOM    611  CB  VAL A  39      -4.272  23.678  -7.866  1.00  0.78           C  
ATOM    612  CG1 VAL A  39      -5.634  22.967  -7.827  1.00  0.78           C  
ATOM    613  CG2 VAL A  39      -4.119  24.639  -6.713  1.00  0.78           C  
ATOM    614  H   VAL A  39      -1.501  23.796  -8.666  1.00  0.78           H  
ATOM    615  HA  VAL A  39      -3.236  22.038  -6.951  1.00  0.78           H  
ATOM    616  HB  VAL A  39      -4.223  24.238  -8.796  1.00  0.78           H  
ATOM    617 1HG1 VAL A  39      -6.431  23.698  -7.851  1.00  0.78           H  
ATOM    618 2HG1 VAL A  39      -5.734  22.301  -8.680  1.00  0.78           H  
ATOM    619 3HG1 VAL A  39      -5.707  22.383  -6.905  1.00  0.78           H  
ATOM    620 1HG2 VAL A  39      -4.920  25.369  -6.753  1.00  0.78           H  
ATOM    621 2HG2 VAL A  39      -4.163  24.114  -5.783  1.00  0.78           H  
ATOM    622 3HG2 VAL A  39      -3.157  25.152  -6.791  1.00  0.78           H  
ATOM    623  N   THR A  40      -3.691  20.470  -8.769  1.00  0.76           N  
ATOM    624  CA  THR A  40      -3.960  19.472  -9.795  1.00  0.76           C  
ATOM    625  C   THR A  40      -5.429  19.156  -9.820  1.00  0.76           C  
ATOM    626  O   THR A  40      -6.022  18.918  -8.770  1.00  0.76           O  
ATOM    627  CB  THR A  40      -3.161  18.168  -9.575  1.00  0.76           C  
ATOM    628  OG1 THR A  40      -1.749  18.435  -9.683  1.00  0.76           O  
ATOM    629  CG2 THR A  40      -3.576  17.086 -10.567  1.00  0.76           C  
ATOM    630  H   THR A  40      -3.819  20.229  -7.784  1.00  0.76           H  
ATOM    631  HA  THR A  40      -3.687  19.883 -10.767  1.00  0.76           H  
ATOM    632  HB  THR A  40      -3.364  17.804  -8.569  1.00  0.76           H  
ATOM    633  HG1 THR A  40      -1.585  18.897 -10.522  1.00  0.76           H  
ATOM    634 1HG2 THR A  40      -3.011  16.177 -10.374  1.00  0.76           H  
ATOM    635 2HG2 THR A  40      -4.639  16.872 -10.454  1.00  0.76           H  
ATOM    636 3HG2 THR A  40      -3.382  17.425 -11.584  1.00  0.76           H  
ATOM    637  N   VAL A  41      -6.016  19.166 -11.008  1.00  0.75           N  
ATOM    638  CA  VAL A  41      -7.423  18.852 -11.106  1.00  0.75           C  
ATOM    639  C   VAL A  41      -7.565  17.597 -11.964  1.00  0.75           C  
ATOM    640  O   VAL A  41      -7.048  17.530 -13.087  1.00  0.75           O  
ATOM    641  CB  VAL A  41      -8.217  20.025 -11.718  1.00  0.75           C  
ATOM    642  CG1 VAL A  41      -9.689  19.681 -11.763  1.00  0.75           C  
ATOM    643  CG2 VAL A  41      -7.987  21.298 -10.891  1.00  0.75           C  
ATOM    644  H   VAL A  41      -5.480  19.381 -11.836  1.00  0.75           H  
ATOM    645  HA  VAL A  41      -7.816  18.652 -10.115  1.00  0.75           H  
ATOM    646  HB  VAL A  41      -7.888  20.179 -12.746  1.00  0.75           H  
ATOM    647 1HG1 VAL A  41     -10.236  20.502 -12.224  1.00  0.75           H  
ATOM    648 2HG1 VAL A  41      -9.847  18.794 -12.318  1.00  0.75           H  
ATOM    649 3HG1 VAL A  41     -10.048  19.518 -10.745  1.00  0.75           H  
ATOM    650 1HG2 VAL A  41      -8.543  22.106 -11.322  1.00  0.75           H  
ATOM    651 2HG2 VAL A  41      -8.321  21.138  -9.882  1.00  0.75           H  
ATOM    652 3HG2 VAL A  41      -6.928  21.551 -10.884  1.00  0.75           H  
ATOM    653  N   GLU A  42      -8.237  16.599 -11.411  1.00  0.76           N  
ATOM    654  CA  GLU A  42      -8.473  15.317 -12.067  1.00  0.76           C  
ATOM    655  C   GLU A  42      -9.967  15.167 -12.293  1.00  0.76           C  
ATOM    656  O   GLU A  42     -10.745  15.922 -11.710  1.00  0.76           O  
ATOM    657  CB  GLU A  42      -7.984  14.153 -11.208  1.00  0.76           C  
ATOM    658  CG  GLU A  42      -6.503  14.159 -10.832  1.00  0.76           C  
ATOM    659  CD  GLU A  42      -6.098  12.889 -10.076  1.00  0.76           C  
ATOM    660  OE1 GLU A  42      -5.960  11.874 -10.715  1.00  0.76           O  
ATOM    661  OE2 GLU A  42      -5.950  12.935  -8.868  1.00  0.76           O  
ATOM    662  H   GLU A  42      -8.614  16.751 -10.476  1.00  0.76           H  
ATOM    663  HA  GLU A  42      -7.966  15.303 -13.032  1.00  0.76           H  
ATOM    664 1HB  GLU A  42      -8.554  14.132 -10.323  1.00  0.76           H  
ATOM    665 2HB  GLU A  42      -8.180  13.216 -11.730  1.00  0.76           H  
ATOM    666 1HG  GLU A  42      -5.900  14.255 -11.733  1.00  0.76           H  
ATOM    667 2HG  GLU A  42      -6.311  15.026 -10.199  1.00  0.76           H  
ATOM    668  N   HIS A  43     -10.385  14.202 -13.107  1.00  0.79           N  
ATOM    669  CA  HIS A  43     -11.823  14.060 -13.297  1.00  0.79           C  
ATOM    670  C   HIS A  43     -12.315  12.647 -13.565  1.00  0.79           C  
ATOM    671  O   HIS A  43     -12.756  12.366 -14.675  1.00  0.79           O  
ATOM    672  CB  HIS A  43     -12.289  14.886 -14.494  1.00  0.79           C  
ATOM    673  CG  HIS A  43     -11.725  14.430 -15.811  1.00  0.79           C  
ATOM    674  ND1 HIS A  43     -12.298  13.400 -16.541  1.00  0.79           N  
ATOM    675  CD2 HIS A  43     -10.657  14.846 -16.535  1.00  0.79           C  
ATOM    676  CE1 HIS A  43     -11.608  13.208 -17.647  1.00  0.79           C  
ATOM    677  NE2 HIS A  43     -10.609  14.070 -17.671  1.00  0.79           N  
ATOM    678  H   HIS A  43      -9.732  13.593 -13.580  1.00  0.79           H  
ATOM    679  HA  HIS A  43     -12.321  14.411 -12.405  1.00  0.79           H  
ATOM    680 1HB  HIS A  43     -13.366  14.836 -14.548  1.00  0.79           H  
ATOM    681 2HB  HIS A  43     -12.032  15.915 -14.338  1.00  0.79           H  
ATOM    682  HD1 HIS A  43     -13.105  12.857 -16.288  1.00  0.79           H  
ATOM    683  HD2 HIS A  43      -9.908  15.611 -16.382  1.00  0.79           H  
ATOM    684  HE1 HIS A  43     -11.907  12.433 -18.356  1.00  0.79           H  
ATOM    685  N   PRO A  44     -12.227  11.717 -12.610  1.00  0.83           N  
ATOM    686  CA  PRO A  44     -12.621  10.341 -12.806  1.00  0.83           C  
ATOM    687  C   PRO A  44     -14.077  10.239 -13.257  1.00  0.83           C  
ATOM    688  O   PRO A  44     -14.979  10.819 -12.638  1.00  0.83           O  
ATOM    689  CB  PRO A  44     -12.437   9.748 -11.403  1.00  0.83           C  
ATOM    690  CG  PRO A  44     -11.412  10.634 -10.739  1.00  0.83           C  
ATOM    691  CD  PRO A  44     -11.731  12.024 -11.243  1.00  0.83           C  
ATOM    692  HA  PRO A  44     -11.948   9.869 -13.539  1.00  0.83           H  
ATOM    693 1HB  PRO A  44     -13.395   9.751 -10.872  1.00  0.83           H  
ATOM    694 2HB  PRO A  44     -12.116   8.701 -11.473  1.00  0.83           H  
ATOM    695 1HG  PRO A  44     -11.499  10.548  -9.657  1.00  0.83           H  
ATOM    696 2HG  PRO A  44     -10.392  10.315 -10.998  1.00  0.83           H  
ATOM    697 1HD  PRO A  44     -12.521  12.495 -10.639  1.00  0.83           H  
ATOM    698 2HD  PRO A  44     -10.813  12.590 -11.226  1.00  0.83           H  
ATOM    699  N   ASP A  45     -14.330   9.388 -14.246  1.00  0.88           N  
ATOM    700  CA  ASP A  45     -15.686   9.175 -14.762  1.00  0.88           C  
ATOM    701  C   ASP A  45     -16.587   8.525 -13.719  1.00  0.88           C  
ATOM    702  O   ASP A  45     -17.810   8.657 -13.750  1.00  0.88           O  
ATOM    703  CB  ASP A  45     -15.645   8.300 -16.014  1.00  0.88           C  
ATOM    704  CG  ASP A  45     -15.053   9.020 -17.234  1.00  0.88           C  
ATOM    705  OD1 ASP A  45     -14.891  10.219 -17.191  1.00  0.88           O  
ATOM    706  OD2 ASP A  45     -14.761   8.353 -18.194  1.00  0.88           O  
ATOM    707  H   ASP A  45     -13.557   8.921 -14.699  1.00  0.88           H  
ATOM    708  HA  ASP A  45     -16.111  10.145 -15.024  1.00  0.88           H  
ATOM    709 1HB  ASP A  45     -15.058   7.405 -15.813  1.00  0.88           H  
ATOM    710 2HB  ASP A  45     -16.657   7.977 -16.256  1.00  0.88           H  
ATOM    711  N   LYS A  46     -15.956   7.812 -12.798  1.00  0.92           N  
ATOM    712  CA  LYS A  46     -16.633   7.084 -11.747  1.00  0.92           C  
ATOM    713  C   LYS A  46     -16.276   7.621 -10.366  1.00  0.92           C  
ATOM    714  O   LYS A  46     -16.173   6.858  -9.404  1.00  0.92           O  
ATOM    715  CB  LYS A  46     -16.352   5.586 -11.845  1.00  0.92           C  
ATOM    716  CG  LYS A  46     -16.887   4.921 -13.101  1.00  0.92           C  
ATOM    717  CD  LYS A  46     -16.676   3.417 -13.045  1.00  0.92           C  
ATOM    718  CE  LYS A  46     -17.233   2.728 -14.276  1.00  0.92           C  
ATOM    719  NZ  LYS A  46     -17.036   1.257 -14.217  1.00  0.92           N  
ATOM    720  H   LYS A  46     -14.950   7.781 -12.840  1.00  0.92           H  
ATOM    721  HA  LYS A  46     -17.707   7.219 -11.875  1.00  0.92           H  
ATOM    722 1HB  LYS A  46     -15.279   5.407 -11.793  1.00  0.92           H  
ATOM    723 2HB  LYS A  46     -16.809   5.077 -10.994  1.00  0.92           H  
ATOM    724 1HG  LYS A  46     -17.955   5.129 -13.194  1.00  0.92           H  
ATOM    725 2HG  LYS A  46     -16.378   5.321 -13.976  1.00  0.92           H  
ATOM    726 1HD  LYS A  46     -15.612   3.198 -12.965  1.00  0.92           H  
ATOM    727 2HD  LYS A  46     -17.181   3.014 -12.158  1.00  0.92           H  
ATOM    728 1HE  LYS A  46     -18.299   2.939 -14.352  1.00  0.92           H  
ATOM    729 2HE  LYS A  46     -16.731   3.117 -15.161  1.00  0.92           H  
ATOM    730 1HZ  LYS A  46     -17.417   0.831 -15.048  1.00  0.92           H  
ATOM    731 2HZ  LYS A  46     -16.050   1.052 -14.153  1.00  0.92           H  
ATOM    732 3HZ  LYS A  46     -17.511   0.889 -13.400  1.00  0.92           H  
ATOM    733  N   LEU A  47     -16.160   8.947 -10.247  1.00  0.96           N  
ATOM    734  CA  LEU A  47     -15.861   9.604  -8.966  1.00  0.96           C  
ATOM    735  C   LEU A  47     -16.702   9.048  -7.815  1.00  0.96           C  
ATOM    736  O   LEU A  47     -16.167   8.742  -6.746  1.00  0.96           O  
ATOM    737  CB  LEU A  47     -16.179  11.113  -9.085  1.00  0.96           C  
ATOM    738  CG  LEU A  47     -15.860  12.052  -7.873  1.00  0.96           C  
ATOM    739  CD1 LEU A  47     -15.686  13.509  -8.411  1.00  0.96           C  
ATOM    740  CD2 LEU A  47     -17.009  11.974  -6.828  1.00  0.96           C  
ATOM    741  H   LEU A  47     -16.207   9.527 -11.090  1.00  0.96           H  
ATOM    742  HA  LEU A  47     -14.805   9.460  -8.737  1.00  0.96           H  
ATOM    743 1HB  LEU A  47     -15.625  11.501  -9.945  1.00  0.96           H  
ATOM    744 2HB  LEU A  47     -17.241  11.221  -9.301  1.00  0.96           H  
ATOM    745  HG  LEU A  47     -14.931  11.750  -7.408  1.00  0.96           H  
ATOM    746 1HD1 LEU A  47     -15.455  14.188  -7.602  1.00  0.96           H  
ATOM    747 2HD1 LEU A  47     -14.877  13.532  -9.141  1.00  0.96           H  
ATOM    748 3HD1 LEU A  47     -16.612  13.830  -8.887  1.00  0.96           H  
ATOM    749 1HD2 LEU A  47     -16.797  12.627  -5.995  1.00  0.96           H  
ATOM    750 2HD2 LEU A  47     -17.947  12.280  -7.293  1.00  0.96           H  
ATOM    751 3HD2 LEU A  47     -17.105  10.957  -6.460  1.00  0.96           H  
ATOM    752  N   GLU A  48     -18.007   8.865  -8.047  1.00  0.98           N  
ATOM    753  CA  GLU A  48     -18.917   8.410  -6.996  1.00  0.98           C  
ATOM    754  C   GLU A  48     -18.609   7.003  -6.451  1.00  0.98           C  
ATOM    755  O   GLU A  48     -18.999   6.682  -5.321  1.00  0.98           O  
ATOM    756  CB  GLU A  48     -20.370   8.426  -7.480  1.00  0.98           C  
ATOM    757  CG  GLU A  48     -20.915   9.813  -7.750  1.00  0.98           C  
ATOM    758  CD  GLU A  48     -22.395   9.860  -8.099  1.00  0.98           C  
ATOM    759  OE1 GLU A  48     -23.075   8.855  -7.990  1.00  0.98           O  
ATOM    760  OE2 GLU A  48     -22.842  10.922  -8.467  1.00  0.98           O  
ATOM    761  H   GLU A  48     -18.374   9.088  -8.960  1.00  0.98           H  
ATOM    762  HA  GLU A  48     -18.839   9.119  -6.177  1.00  0.98           H  
ATOM    763 1HB  GLU A  48     -20.454   7.840  -8.396  1.00  0.98           H  
ATOM    764 2HB  GLU A  48     -21.007   7.957  -6.730  1.00  0.98           H  
ATOM    765 1HG  GLU A  48     -20.757  10.395  -6.864  1.00  0.98           H  
ATOM    766 2HG  GLU A  48     -20.338  10.267  -8.555  1.00  0.98           H  
ATOM    767  N   GLU A  49     -17.948   6.157  -7.249  1.00  1.00           N  
ATOM    768  CA  GLU A  49     -17.633   4.797  -6.824  1.00  1.00           C  
ATOM    769  C   GLU A  49     -16.159   4.660  -6.423  1.00  1.00           C  
ATOM    770  O   GLU A  49     -15.820   3.857  -5.550  1.00  1.00           O  
ATOM    771  CB  GLU A  49     -17.948   3.794  -7.943  1.00  1.00           C  
ATOM    772  CG  GLU A  49     -19.420   3.721  -8.357  1.00  1.00           C  
ATOM    773  CD  GLU A  49     -19.675   2.730  -9.490  1.00  1.00           C  
ATOM    774  OE1 GLU A  49     -18.728   2.194 -10.026  1.00  1.00           O  
ATOM    775  OE2 GLU A  49     -20.819   2.517  -9.814  1.00  1.00           O  
ATOM    776  H   GLU A  49     -17.611   6.478  -8.151  1.00  1.00           H  
ATOM    777  HA  GLU A  49     -18.243   4.554  -5.955  1.00  1.00           H  
ATOM    778 1HB  GLU A  49     -17.366   4.055  -8.827  1.00  1.00           H  
ATOM    779 2HB  GLU A  49     -17.637   2.798  -7.632  1.00  1.00           H  
ATOM    780 1HG  GLU A  49     -20.015   3.430  -7.491  1.00  1.00           H  
ATOM    781 2HG  GLU A  49     -19.743   4.715  -8.668  1.00  1.00           H  
ATOM    782  N   LYS A  50     -15.285   5.453  -7.051  1.00  1.02           N  
ATOM    783  CA  LYS A  50     -13.844   5.385  -6.804  1.00  1.02           C  
ATOM    784  C   LYS A  50     -13.426   6.133  -5.551  1.00  1.02           C  
ATOM    785  O   LYS A  50     -12.633   5.622  -4.753  1.00  1.02           O  
ATOM    786  CB  LYS A  50     -13.064   5.946  -7.992  1.00  1.02           C  
ATOM    787  CG  LYS A  50     -11.552   5.876  -7.842  1.00  1.02           C  
ATOM    788  CD  LYS A  50     -10.824   6.308  -9.123  1.00  1.02           C  
ATOM    789  CE  LYS A  50      -9.303   6.185  -8.969  1.00  1.02           C  
ATOM    790  NZ  LYS A  50      -8.574   6.522 -10.231  1.00  1.02           N  
ATOM    791  H   LYS A  50     -15.629   6.097  -7.760  1.00  1.02           H  
ATOM    792  HA  LYS A  50     -13.569   4.339  -6.673  1.00  1.02           H  
ATOM    793 1HB  LYS A  50     -13.347   5.408  -8.897  1.00  1.02           H  
ATOM    794 2HB  LYS A  50     -13.344   6.993  -8.140  1.00  1.02           H  
ATOM    795 1HG  LYS A  50     -11.265   6.538  -7.033  1.00  1.02           H  
ATOM    796 2HG  LYS A  50     -11.255   4.861  -7.582  1.00  1.02           H  
ATOM    797 1HD  LYS A  50     -11.153   5.689  -9.959  1.00  1.02           H  
ATOM    798 2HD  LYS A  50     -11.070   7.348  -9.342  1.00  1.02           H  
ATOM    799 1HE  LYS A  50      -8.970   6.860  -8.186  1.00  1.02           H  
ATOM    800 2HE  LYS A  50      -9.059   5.162  -8.681  1.00  1.02           H  
ATOM    801 1HZ  LYS A  50      -7.579   6.426 -10.082  1.00  1.02           H  
ATOM    802 2HZ  LYS A  50      -8.865   5.894 -10.968  1.00  1.02           H  
ATOM    803 3HZ  LYS A  50      -8.781   7.474 -10.501  1.00  1.02           H  
ATOM    804  N   PHE A  51     -13.968   7.338  -5.355  1.00  1.04           N  
ATOM    805  CA  PHE A  51     -13.574   8.148  -4.219  1.00  1.04           C  
ATOM    806  C   PHE A  51     -13.531   7.407  -2.890  1.00  1.04           C  
ATOM    807  O   PHE A  51     -12.489   7.436  -2.260  1.00  1.04           O  
ATOM    808  CB  PHE A  51     -14.445   9.392  -4.075  1.00  1.04           C  
ATOM    809  CG  PHE A  51     -14.112  10.212  -2.832  1.00  1.04           C  
ATOM    810  CD1 PHE A  51     -13.148  11.182  -2.823  1.00  1.04           C  
ATOM    811  CD2 PHE A  51     -14.768   9.972  -1.659  1.00  1.04           C  
ATOM    812  CE1 PHE A  51     -12.899  11.898  -1.650  1.00  1.04           C  
ATOM    813  CE2 PHE A  51     -14.539  10.679  -0.532  1.00  1.04           C  
ATOM    814  CZ  PHE A  51     -13.613  11.647  -0.511  1.00  1.04           C  
ATOM    815  H   PHE A  51     -14.657   7.723  -6.006  1.00  1.04           H  
ATOM    816  HA  PHE A  51     -12.559   8.492  -4.399  1.00  1.04           H  
ATOM    817 1HB  PHE A  51     -14.298  10.030  -4.948  1.00  1.04           H  
ATOM    818 2HB  PHE A  51     -15.493   9.136  -4.061  1.00  1.04           H  
ATOM    819  HD1 PHE A  51     -12.591  11.391  -3.733  1.00  1.04           H  
ATOM    820  HD2 PHE A  51     -15.510   9.190  -1.636  1.00  1.04           H  
ATOM    821  HE1 PHE A  51     -12.146  12.666  -1.633  1.00  1.04           H  
ATOM    822  HE2 PHE A  51     -15.109  10.457   0.334  1.00  1.04           H  
ATOM    823  HZ  PHE A  51     -13.429  12.211   0.403  1.00  1.04           H  
ATOM    824  N   PRO A  52     -14.581   6.721  -2.391  1.00  1.06           N  
ATOM    825  CA  PRO A  52     -14.553   6.101  -1.089  1.00  1.06           C  
ATOM    826  C   PRO A  52     -13.519   4.998  -0.967  1.00  1.06           C  
ATOM    827  O   PRO A  52     -13.048   4.710   0.130  1.00  1.06           O  
ATOM    828  CB  PRO A  52     -15.979   5.544  -0.957  1.00  1.06           C  
ATOM    829  CG  PRO A  52     -16.460   5.378  -2.357  1.00  1.06           C  
ATOM    830  CD  PRO A  52     -15.842   6.508  -3.113  1.00  1.06           C  
ATOM    831  HA  PRO A  52     -14.349   6.878  -0.344  1.00  1.06           H  
ATOM    832 1HB  PRO A  52     -15.965   4.601  -0.389  1.00  1.06           H  
ATOM    833 2HB  PRO A  52     -16.618   6.237  -0.421  1.00  1.06           H  
ATOM    834 1HG  PRO A  52     -16.157   4.396  -2.758  1.00  1.06           H  
ATOM    835 2HG  PRO A  52     -17.558   5.410  -2.397  1.00  1.06           H  
ATOM    836 1HD  PRO A  52     -15.739   6.171  -4.110  1.00  1.06           H  
ATOM    837 2HD  PRO A  52     -16.447   7.364  -3.035  1.00  1.06           H  
ATOM    838  N   GLN A  53     -13.098   4.411  -2.085  1.00  1.09           N  
ATOM    839  CA  GLN A  53     -12.145   3.320  -2.007  1.00  1.09           C  
ATOM    840  C   GLN A  53     -10.754   3.884  -1.841  1.00  1.09           C  
ATOM    841  O   GLN A  53      -9.901   3.312  -1.162  1.00  1.09           O  
ATOM    842  CB  GLN A  53     -12.211   2.487  -3.284  1.00  1.09           C  
ATOM    843  CG  GLN A  53     -13.539   1.778  -3.490  1.00  1.09           C  
ATOM    844  CD  GLN A  53     -13.573   0.971  -4.774  1.00  1.09           C  
ATOM    845  OE1 GLN A  53     -12.930  -0.082  -4.882  1.00  1.09           O  
ATOM    846  NE2 GLN A  53     -14.321   1.457  -5.756  1.00  1.09           N  
ATOM    847  H   GLN A  53     -13.418   4.706  -3.004  1.00  1.09           H  
ATOM    848  HA  GLN A  53     -12.379   2.699  -1.143  1.00  1.09           H  
ATOM    849 1HB  GLN A  53     -12.046   3.138  -4.146  1.00  1.09           H  
ATOM    850 2HB  GLN A  53     -11.418   1.742  -3.278  1.00  1.09           H  
ATOM    851 1HG  GLN A  53     -13.725   1.112  -2.651  1.00  1.09           H  
ATOM    852 2HG  GLN A  53     -14.327   2.537  -3.551  1.00  1.09           H  
ATOM    853 1HE2 GLN A  53     -14.386   0.973  -6.626  1.00  1.09           H  
ATOM    854 2HE2 GLN A  53     -14.836   2.332  -5.624  1.00  1.09           H  
ATOM    855  N   VAL A  54     -10.558   5.036  -2.457  1.00  1.12           N  
ATOM    856  CA  VAL A  54      -9.291   5.730  -2.458  1.00  1.12           C  
ATOM    857  C   VAL A  54      -9.143   6.602  -1.196  1.00  1.12           C  
ATOM    858  O   VAL A  54      -8.148   6.552  -0.464  1.00  1.12           O  
ATOM    859  CB  VAL A  54      -9.237   6.568  -3.746  1.00  1.12           C  
ATOM    860  CG1 VAL A  54      -8.050   7.359  -3.768  1.00  1.12           C  
ATOM    861  CG2 VAL A  54      -9.278   5.656  -4.936  1.00  1.12           C  
ATOM    862  H   VAL A  54     -11.332   5.431  -2.999  1.00  1.12           H  
ATOM    863  HA  VAL A  54      -8.487   4.992  -2.471  1.00  1.12           H  
ATOM    864  HB  VAL A  54     -10.095   7.246  -3.769  1.00  1.12           H  
ATOM    865 1HG1 VAL A  54      -8.017   7.976  -4.663  1.00  1.12           H  
ATOM    866 2HG1 VAL A  54      -8.086   7.957  -2.907  1.00  1.12           H  
ATOM    867 3HG1 VAL A  54      -7.176   6.716  -3.739  1.00  1.12           H  
ATOM    868 1HG2 VAL A  54      -9.245   6.248  -5.834  1.00  1.12           H  
ATOM    869 2HG2 VAL A  54      -8.419   4.988  -4.909  1.00  1.12           H  
ATOM    870 3HG2 VAL A  54     -10.192   5.069  -4.917  1.00  1.12           H  
ATOM    871  N   ALA A  55     -10.171   7.387  -0.904  1.00  1.14           N  
ATOM    872  CA  ALA A  55     -10.184   8.264   0.255  1.00  1.14           C  
ATOM    873  C   ALA A  55     -10.033   7.473   1.545  1.00  1.14           C  
ATOM    874  O   ALA A  55      -9.306   7.887   2.447  1.00  1.14           O  
ATOM    875  CB  ALA A  55     -11.469   9.053   0.279  1.00  1.14           C  
ATOM    876  H   ALA A  55     -10.973   7.383  -1.509  1.00  1.14           H  
ATOM    877  HA  ALA A  55      -9.343   8.949   0.178  1.00  1.14           H  
ATOM    878 1HB  ALA A  55     -11.483   9.726   1.133  1.00  1.14           H  
ATOM    879 2HB  ALA A  55     -11.537   9.617  -0.640  1.00  1.14           H  
ATOM    880 3HB  ALA A  55     -12.310   8.371   0.342  1.00  1.14           H  
ATOM    881  N   ALA A  56     -10.638   6.281   1.610  1.00  1.14           N  
ATOM    882  CA  ALA A  56     -10.549   5.424   2.785  1.00  1.14           C  
ATOM    883  C   ALA A  56      -9.118   4.999   3.106  1.00  1.14           C  
ATOM    884  O   ALA A  56      -8.843   4.589   4.236  1.00  1.14           O  
ATOM    885  CB  ALA A  56     -11.393   4.187   2.597  1.00  1.14           C  
ATOM    886  H   ALA A  56     -11.232   5.946   0.852  1.00  1.14           H  
ATOM    887  HA  ALA A  56     -10.928   5.987   3.638  1.00  1.14           H  
ATOM    888 1HB  ALA A  56     -11.338   3.573   3.491  1.00  1.14           H  
ATOM    889 2HB  ALA A  56     -12.422   4.477   2.424  1.00  1.14           H  
ATOM    890 3HB  ALA A  56     -11.018   3.621   1.738  1.00  1.14           H  
ATOM    891  N   THR A  57      -8.213   5.041   2.122  1.00  1.10           N  
ATOM    892  CA  THR A  57      -6.843   4.618   2.347  1.00  1.10           C  
ATOM    893  C   THR A  57      -5.924   5.832   2.518  1.00  1.10           C  
ATOM    894  O   THR A  57      -4.715   5.684   2.707  1.00  1.10           O  
ATOM    895  CB  THR A  57      -6.364   3.677   1.213  1.00  1.10           C  
ATOM    896  OG1 THR A  57      -6.347   4.338  -0.059  1.00  1.10           O  
ATOM    897  CG2 THR A  57      -7.347   2.521   1.121  1.00  1.10           C  
ATOM    898  H   THR A  57      -8.455   5.405   1.203  1.00  1.10           H  
ATOM    899  HA  THR A  57      -6.806   4.049   3.274  1.00  1.10           H  
ATOM    900  HB  THR A  57      -5.369   3.298   1.434  1.00  1.10           H  
ATOM    901  HG1 THR A  57      -5.433   4.657  -0.273  1.00  1.10           H  
ATOM    902 1HG2 THR A  57      -7.033   1.840   0.332  1.00  1.10           H  
ATOM    903 2HG2 THR A  57      -7.379   1.991   2.071  1.00  1.10           H  
ATOM    904 3HG2 THR A  57      -8.340   2.909   0.889  1.00  1.10           H  
ATOM    905  N   GLY A  58      -6.513   7.038   2.468  1.00  1.03           N  
ATOM    906  CA  GLY A  58      -5.776   8.292   2.578  1.00  1.03           C  
ATOM    907  C   GLY A  58      -5.127   8.743   1.267  1.00  1.03           C  
ATOM    908  O   GLY A  58      -4.256   9.611   1.280  1.00  1.03           O  
ATOM    909  H   GLY A  58      -7.523   7.101   2.363  1.00  1.03           H  
ATOM    910 1HA  GLY A  58      -6.462   9.064   2.916  1.00  1.03           H  
ATOM    911 2HA  GLY A  58      -5.011   8.193   3.346  1.00  1.03           H  
ATOM    912  N   ASP A  59      -5.541   8.148   0.144  1.00  0.95           N  
ATOM    913  CA  ASP A  59      -4.977   8.440  -1.175  1.00  0.95           C  
ATOM    914  C   ASP A  59      -5.878   9.299  -2.062  1.00  0.95           C  
ATOM    915  O   ASP A  59      -5.668   9.380  -3.273  1.00  0.95           O  
ATOM    916  CB  ASP A  59      -4.711   7.123  -1.895  1.00  0.95           C  
ATOM    917  CG  ASP A  59      -3.625   6.286  -1.237  1.00  0.95           C  
ATOM    918  OD1 ASP A  59      -2.593   6.824  -0.929  1.00  0.95           O  
ATOM    919  OD2 ASP A  59      -3.855   5.113  -1.012  1.00  0.95           O  
ATOM    920  H   ASP A  59      -6.299   7.465   0.185  1.00  0.95           H  
ATOM    921  HA  ASP A  59      -4.034   8.969  -1.034  1.00  0.95           H  
ATOM    922 1HB  ASP A  59      -5.634   6.537  -1.901  1.00  0.95           H  
ATOM    923 2HB  ASP A  59      -4.436   7.320  -2.931  1.00  0.95           H  
ATOM    924  N   GLY A  60      -6.915   9.878  -1.480  1.00  0.86           N  
ATOM    925  CA  GLY A  60      -7.901  10.628  -2.247  1.00  0.86           C  
ATOM    926  C   GLY A  60      -7.530  12.085  -2.451  1.00  0.86           C  
ATOM    927  O   GLY A  60      -6.433  12.507  -2.088  1.00  0.86           O  
ATOM    928  H   GLY A  60      -7.015   9.796  -0.480  1.00  0.86           H  
ATOM    929 1HA  GLY A  60      -8.038  10.162  -3.219  1.00  0.86           H  
ATOM    930 2HA  GLY A  60      -8.845  10.550  -1.717  1.00  0.86           H  
ATOM    931  N   PRO A  61      -8.426  12.860  -3.073  1.00  0.78           N  
ATOM    932  CA  PRO A  61      -8.322  14.272  -3.346  1.00  0.78           C  
ATOM    933  C   PRO A  61      -8.528  15.030  -2.079  1.00  0.78           C  
ATOM    934  O   PRO A  61      -9.032  14.477  -1.102  1.00  0.78           O  
ATOM    935  CB  PRO A  61      -9.455  14.532  -4.312  1.00  0.78           C  
ATOM    936  CG  PRO A  61     -10.469  13.508  -3.943  1.00  0.78           C  
ATOM    937  CD  PRO A  61      -9.676  12.273  -3.572  1.00  0.78           C  
ATOM    938  HA  PRO A  61      -7.342  14.497  -3.791  1.00  0.78           H  
ATOM    939 1HB  PRO A  61      -9.825  15.565  -4.188  1.00  0.78           H  
ATOM    940 2HB  PRO A  61      -9.083  14.460  -5.312  1.00  0.78           H  
ATOM    941 1HG  PRO A  61     -11.007  13.895  -3.092  1.00  0.78           H  
ATOM    942 2HG  PRO A  61     -11.202  13.355  -4.735  1.00  0.78           H  
ATOM    943 1HD  PRO A  61     -10.220  11.742  -2.803  1.00  0.78           H  
ATOM    944 2HD  PRO A  61      -9.487  11.653  -4.448  1.00  0.78           H  
ATOM    945  N   ASP A  62      -8.168  16.294  -2.096  1.00  0.73           N  
ATOM    946  CA  ASP A  62      -8.423  17.172  -0.984  1.00  0.73           C  
ATOM    947  C   ASP A  62      -9.811  17.807  -1.134  1.00  0.73           C  
ATOM    948  O   ASP A  62     -10.533  17.967  -0.152  1.00  0.73           O  
ATOM    949  CB  ASP A  62      -7.347  18.246  -0.985  1.00  0.73           C  
ATOM    950  CG  ASP A  62      -5.907  17.701  -0.746  1.00  0.73           C  
ATOM    951  OD1 ASP A  62      -5.630  17.195   0.330  1.00  0.73           O  
ATOM    952  OD2 ASP A  62      -5.101  17.795  -1.656  1.00  0.73           O  
ATOM    953  H   ASP A  62      -7.745  16.681  -2.927  1.00  0.73           H  
ATOM    954  HA  ASP A  62      -8.388  16.598  -0.060  1.00  0.73           H  
ATOM    955 1HB  ASP A  62      -7.377  18.740  -1.957  1.00  0.73           H  
ATOM    956 2HB  ASP A  62      -7.580  18.996  -0.227  1.00  0.73           H  
ATOM    957  N   ILE A  63     -10.184  18.141  -2.377  1.00  0.71           N  
ATOM    958  CA  ILE A  63     -11.485  18.777  -2.669  1.00  0.71           C  
ATOM    959  C   ILE A  63     -12.259  17.990  -3.713  1.00  0.71           C  
ATOM    960  O   ILE A  63     -11.669  17.534  -4.698  1.00  0.71           O  
ATOM    961  CB  ILE A  63     -11.353  20.217  -3.160  1.00  0.71           C  
ATOM    962  CG1 ILE A  63     -10.694  21.067  -2.143  1.00  0.71           C  
ATOM    963  CG2 ILE A  63     -12.712  20.818  -3.546  1.00  0.71           C  
ATOM    964  CD1 ILE A  63     -10.394  22.415  -2.682  1.00  0.71           C  
ATOM    965  H   ILE A  63      -9.525  17.967  -3.136  1.00  0.71           H  
ATOM    966  HA  ILE A  63     -12.059  18.791  -1.755  1.00  0.71           H  
ATOM    967  HB  ILE A  63     -10.742  20.218  -4.004  1.00  0.71           H  
ATOM    968 1HG1 ILE A  63     -11.343  21.151  -1.279  1.00  0.71           H  
ATOM    969 2HG1 ILE A  63      -9.762  20.610  -1.829  1.00  0.71           H  
ATOM    970 1HG2 ILE A  63     -12.565  21.834  -3.910  1.00  0.71           H  
ATOM    971 2HG2 ILE A  63     -13.173  20.227  -4.328  1.00  0.71           H  
ATOM    972 3HG2 ILE A  63     -13.365  20.834  -2.671  1.00  0.71           H  
ATOM    973 1HD1 ILE A  63      -9.925  23.021  -1.927  1.00  0.71           H  
ATOM    974 2HD1 ILE A  63      -9.733  22.325  -3.542  1.00  0.71           H  
ATOM    975 3HD1 ILE A  63     -11.324  22.873  -2.987  1.00  0.71           H  
ATOM    976  N   ILE A  64     -13.552  17.762  -3.458  1.00  0.71           N  
ATOM    977  CA  ILE A  64     -14.344  16.972  -4.402  1.00  0.71           C  
ATOM    978  C   ILE A  64     -15.593  17.731  -4.905  1.00  0.71           C  
ATOM    979  O   ILE A  64     -16.417  18.164  -4.096  1.00  0.71           O  
ATOM    980  CB  ILE A  64     -14.788  15.678  -3.712  1.00  0.71           C  
ATOM    981  CG1 ILE A  64     -13.624  15.017  -3.107  1.00  0.71           C  
ATOM    982  CG2 ILE A  64     -15.293  14.714  -4.753  1.00  0.71           C  
ATOM    983  CD1 ILE A  64     -13.405  15.390  -1.634  1.00  0.71           C  
ATOM    984  H   ILE A  64     -13.957  18.171  -2.615  1.00  0.71           H  
ATOM    985  HA  ILE A  64     -13.727  16.725  -5.261  1.00  0.71           H  
ATOM    986  HB  ILE A  64     -15.546  15.883  -2.959  1.00  0.71           H  
ATOM    987 1HG1 ILE A  64     -13.762  13.959  -3.195  1.00  0.71           H  
ATOM    988 2HG1 ILE A  64     -12.747  15.289  -3.674  1.00  0.71           H  
ATOM    989 1HG2 ILE A  64     -15.587  13.782  -4.272  1.00  0.71           H  
ATOM    990 2HG2 ILE A  64     -16.124  15.128  -5.276  1.00  0.71           H  
ATOM    991 3HG2 ILE A  64     -14.493  14.522  -5.467  1.00  0.71           H  
ATOM    992 1HD1 ILE A  64     -12.542  14.878  -1.271  1.00  0.71           H  
ATOM    993 2HD1 ILE A  64     -13.252  16.460  -1.525  1.00  0.71           H  
ATOM    994 3HD1 ILE A  64     -14.273  15.098  -1.050  1.00  0.71           H  
ATOM    995  N   PHE A  65     -15.735  17.855  -6.238  1.00  0.74           N  
ATOM    996  CA  PHE A  65     -16.866  18.525  -6.921  1.00  0.74           C  
ATOM    997  C   PHE A  65     -17.883  17.568  -7.536  1.00  0.74           C  
ATOM    998  O   PHE A  65     -17.616  16.884  -8.544  1.00  0.74           O  
ATOM    999  CB  PHE A  65     -16.361  19.386  -8.039  1.00  0.74           C  
ATOM   1000  CG  PHE A  65     -15.683  20.573  -7.697  1.00  0.74           C  
ATOM   1001  CD1 PHE A  65     -14.413  20.545  -7.191  1.00  0.74           C  
ATOM   1002  CD2 PHE A  65     -16.265  21.772  -7.993  1.00  0.74           C  
ATOM   1003  CE1 PHE A  65     -13.772  21.709  -6.955  1.00  0.74           C  
ATOM   1004  CE2 PHE A  65     -15.595  22.916  -7.776  1.00  0.74           C  
ATOM   1005  CZ  PHE A  65     -14.367  22.862  -7.260  1.00  0.74           C  
ATOM   1006  H   PHE A  65     -14.997  17.472  -6.821  1.00  0.74           H  
ATOM   1007  HA  PHE A  65     -17.376  19.149  -6.196  1.00  0.74           H  
ATOM   1008 1HB  PHE A  65     -15.676  18.809  -8.592  1.00  0.74           H  
ATOM   1009 2HB  PHE A  65     -17.188  19.645  -8.697  1.00  0.74           H  
ATOM   1010  HD1 PHE A  65     -13.931  19.585  -6.981  1.00  0.74           H  
ATOM   1011  HD2 PHE A  65     -17.266  21.786  -8.430  1.00  0.74           H  
ATOM   1012  HE1 PHE A  65     -12.778  21.725  -6.545  1.00  0.74           H  
ATOM   1013  HE2 PHE A  65     -16.026  23.876  -8.023  1.00  0.74           H  
ATOM   1014  HZ  PHE A  65     -13.850  23.744  -7.118  1.00  0.74           H  
ATOM   1015  N   TRP A  66     -19.062  17.533  -6.928  1.00  0.77           N  
ATOM   1016  CA  TRP A  66     -20.105  16.598  -7.336  1.00  0.77           C  
ATOM   1017  C   TRP A  66     -21.495  16.958  -6.760  1.00  0.77           C  
ATOM   1018  O   TRP A  66     -21.634  17.934  -6.018  1.00  0.77           O  
ATOM   1019  CB  TRP A  66     -19.623  15.188  -6.996  1.00  0.77           C  
ATOM   1020  CG  TRP A  66     -19.322  14.971  -5.589  1.00  0.77           C  
ATOM   1021  CD1 TRP A  66     -18.618  15.746  -4.751  1.00  0.77           C  
ATOM   1022  CD2 TRP A  66     -19.679  13.849  -4.863  1.00  0.77           C  
ATOM   1023  NE1 TRP A  66     -18.556  15.174  -3.529  1.00  0.77           N  
ATOM   1024  CE2 TRP A  66     -19.223  14.036  -3.567  1.00  0.77           C  
ATOM   1025  CE3 TRP A  66     -20.329  12.720  -5.184  1.00  0.77           C  
ATOM   1026  CZ2 TRP A  66     -19.476  13.159  -2.602  1.00  0.77           C  
ATOM   1027  CZ3 TRP A  66     -20.536  11.818  -4.229  1.00  0.77           C  
ATOM   1028  CH2 TRP A  66     -20.167  12.042  -2.968  1.00  0.77           C  
ATOM   1029  H   TRP A  66     -19.208  18.167  -6.137  1.00  0.77           H  
ATOM   1030  HA  TRP A  66     -20.186  16.649  -8.423  1.00  0.77           H  
ATOM   1031 1HB  TRP A  66     -20.394  14.470  -7.281  1.00  0.77           H  
ATOM   1032 2HB  TRP A  66     -18.738  14.936  -7.574  1.00  0.77           H  
ATOM   1033  HD1 TRP A  66     -18.181  16.690  -4.993  1.00  0.77           H  
ATOM   1034  HE1 TRP A  66     -18.095  15.564  -2.716  1.00  0.77           H  
ATOM   1035  HE3 TRP A  66     -20.671  12.550  -6.203  1.00  0.77           H  
ATOM   1036  HZ2 TRP A  66     -19.151  13.308  -1.579  1.00  0.77           H  
ATOM   1037  HZ3 TRP A  66     -21.043  10.903  -4.506  1.00  0.77           H  
ATOM   1038  HH2 TRP A  66     -20.403  11.291  -2.224  1.00  0.77           H  
ATOM   1039  N   ALA A  67     -22.547  16.238  -7.168  1.00  0.81           N  
ATOM   1040  CA  ALA A  67     -23.899  16.528  -6.654  1.00  0.81           C  
ATOM   1041  C   ALA A  67     -24.033  16.320  -5.147  1.00  0.81           C  
ATOM   1042  O   ALA A  67     -23.625  15.278  -4.623  1.00  0.81           O  
ATOM   1043  CB  ALA A  67     -24.925  15.650  -7.344  1.00  0.81           C  
ATOM   1044  H   ALA A  67     -22.411  15.464  -7.807  1.00  0.81           H  
ATOM   1045  HA  ALA A  67     -24.120  17.576  -6.869  1.00  0.81           H  
ATOM   1046 1HB  ALA A  67     -25.920  15.905  -6.978  1.00  0.81           H  
ATOM   1047 2HB  ALA A  67     -24.880  15.815  -8.419  1.00  0.81           H  
ATOM   1048 3HB  ALA A  67     -24.714  14.603  -7.128  1.00  0.81           H  
ATOM   1049  N   HIS A  68     -24.754  17.239  -4.488  1.00  0.84           N  
ATOM   1050  CA  HIS A  68     -24.992  17.197  -3.043  1.00  0.84           C  
ATOM   1051  C   HIS A  68     -25.747  15.953  -2.597  1.00  0.84           C  
ATOM   1052  O   HIS A  68     -25.582  15.479  -1.476  1.00  0.84           O  
ATOM   1053  CB  HIS A  68     -25.773  18.391  -2.560  1.00  0.84           C  
ATOM   1054  CG  HIS A  68     -27.204  18.322  -2.798  1.00  0.84           C  
ATOM   1055  ND1 HIS A  68     -27.796  18.591  -4.002  1.00  0.84           N  
ATOM   1056  CD2 HIS A  68     -28.189  17.984  -1.964  1.00  0.84           C  
ATOM   1057  CE1 HIS A  68     -29.096  18.451  -3.848  1.00  0.84           C  
ATOM   1058  NE2 HIS A  68     -29.329  18.086  -2.629  1.00  0.84           N  
ATOM   1059  H   HIS A  68     -25.051  18.072  -4.993  1.00  0.84           H  
ATOM   1060  HA  HIS A  68     -24.060  17.246  -2.527  1.00  0.84           H  
ATOM   1061 1HB  HIS A  68     -25.612  18.509  -1.495  1.00  0.84           H  
ATOM   1062 2HB  HIS A  68     -25.390  19.292  -3.041  1.00  0.84           H  
ATOM   1063  HD2 HIS A  68     -28.097  17.689  -0.943  1.00  0.84           H  
ATOM   1064  HE1 HIS A  68     -29.839  18.589  -4.569  1.00  0.84           H  
ATOM   1065  HE2 HIS A  68     -30.228  17.878  -2.199  1.00  0.84           H  
ATOM   1066  N   ASP A  69     -26.479  15.344  -3.527  1.00  0.86           N  
ATOM   1067  CA  ASP A  69     -27.345  14.186  -3.296  1.00  0.86           C  
ATOM   1068  C   ASP A  69     -26.566  12.948  -2.863  1.00  0.86           C  
ATOM   1069  O   ASP A  69     -27.151  11.941  -2.463  1.00  0.86           O  
ATOM   1070  CB  ASP A  69     -28.101  13.852  -4.593  1.00  0.86           C  
ATOM   1071  CG  ASP A  69     -29.414  13.027  -4.400  1.00  0.86           C  
ATOM   1072  OD1 ASP A  69     -30.228  13.473  -3.654  1.00  0.86           O  
ATOM   1073  OD2 ASP A  69     -29.577  11.970  -5.010  1.00  0.86           O  
ATOM   1074  H   ASP A  69     -26.489  15.776  -4.441  1.00  0.86           H  
ATOM   1075  HA  ASP A  69     -28.060  14.441  -2.510  1.00  0.86           H  
ATOM   1076 1HB  ASP A  69     -28.350  14.778  -5.099  1.00  0.86           H  
ATOM   1077 2HB  ASP A  69     -27.438  13.299  -5.255  1.00  0.86           H  
ATOM   1078  N   ARG A  70     -25.244  12.999  -2.981  1.00  0.88           N  
ATOM   1079  CA  ARG A  70     -24.424  11.868  -2.630  1.00  0.88           C  
ATOM   1080  C   ARG A  70     -23.469  12.153  -1.449  1.00  0.88           C  
ATOM   1081  O   ARG A  70     -22.795  11.242  -0.942  1.00  0.88           O  
ATOM   1082  CB  ARG A  70     -23.608  11.543  -3.831  1.00  0.88           C  
ATOM   1083  CG  ARG A  70     -24.317  11.110  -5.081  1.00  0.88           C  
ATOM   1084  CD  ARG A  70     -24.907   9.771  -5.019  1.00  0.88           C  
ATOM   1085  NE  ARG A  70     -25.537   9.465  -6.280  1.00  0.88           N  
ATOM   1086  CZ  ARG A  70     -26.820   9.772  -6.545  1.00  0.88           C  
ATOM   1087  NH1 ARG A  70     -27.521  10.355  -5.597  1.00  0.88           N  
ATOM   1088  NH2 ARG A  70     -27.355   9.515  -7.727  1.00  0.88           N  
ATOM   1089  H   ARG A  70     -24.792  13.839  -3.350  1.00  0.88           H  
ATOM   1090  HA  ARG A  70     -25.070  11.028  -2.374  1.00  0.88           H  
ATOM   1091 1HB  ARG A  70     -23.065  12.440  -4.093  1.00  0.88           H  
ATOM   1092 2HB  ARG A  70     -22.933  10.751  -3.560  1.00  0.88           H  
ATOM   1093 1HG  ARG A  70     -25.115  11.815  -5.301  1.00  0.88           H  
ATOM   1094 2HG  ARG A  70     -23.603  11.127  -5.900  1.00  0.88           H  
ATOM   1095 1HD  ARG A  70     -24.126   9.032  -4.839  1.00  0.88           H  
ATOM   1096 2HD  ARG A  70     -25.661   9.722  -4.231  1.00  0.88           H  
ATOM   1097  HE  ARG A  70     -24.944   9.051  -7.020  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  70     -27.099  10.550  -4.698  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  70     -28.486  10.665  -5.731  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  70     -26.795   9.077  -8.447  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  70     -28.316   9.766  -7.907  1.00  0.88           H  
ATOM   1102  N   PHE A  71     -23.404  13.417  -1.012  1.00  0.90           N  
ATOM   1103  CA  PHE A  71     -22.463  13.809   0.038  1.00  0.90           C  
ATOM   1104  C   PHE A  71     -22.787  13.194   1.374  1.00  0.90           C  
ATOM   1105  O   PHE A  71     -21.881  12.746   2.067  1.00  0.90           O  
ATOM   1106  CB  PHE A  71     -22.447  15.312   0.192  1.00  0.90           C  
ATOM   1107  CG  PHE A  71     -21.612  16.028  -0.747  1.00  0.90           C  
ATOM   1108  CD1 PHE A  71     -21.913  16.045  -2.034  1.00  0.90           C  
ATOM   1109  CD2 PHE A  71     -20.557  16.770  -0.314  1.00  0.90           C  
ATOM   1110  CE1 PHE A  71     -21.210  16.789  -2.909  1.00  0.90           C  
ATOM   1111  CE2 PHE A  71     -19.825  17.511  -1.194  1.00  0.90           C  
ATOM   1112  CZ  PHE A  71     -20.162  17.533  -2.486  1.00  0.90           C  
ATOM   1113  H   PHE A  71     -24.034  14.118  -1.395  1.00  0.90           H  
ATOM   1114  HA  PHE A  71     -21.467  13.483  -0.258  1.00  0.90           H  
ATOM   1115 1HB  PHE A  71     -23.455  15.680   0.088  1.00  0.90           H  
ATOM   1116 2HB  PHE A  71     -22.108  15.559   1.160  1.00  0.90           H  
ATOM   1117  HD1 PHE A  71     -22.751  15.449  -2.375  1.00  0.90           H  
ATOM   1118  HD2 PHE A  71     -20.312  16.783   0.744  1.00  0.90           H  
ATOM   1119  HE1 PHE A  71     -21.484  16.783  -3.943  1.00  0.90           H  
ATOM   1120  HE2 PHE A  71     -18.994  18.093  -0.857  1.00  0.90           H  
ATOM   1121  HZ  PHE A  71     -19.590  18.126  -3.188  1.00  0.90           H  
ATOM   1122  N   GLY A  72     -24.070  13.119   1.716  1.00  0.92           N  
ATOM   1123  CA  GLY A  72     -24.529  12.527   2.968  1.00  0.92           C  
ATOM   1124  C   GLY A  72     -24.053  11.086   3.079  1.00  0.92           C  
ATOM   1125  O   GLY A  72     -23.757  10.599   4.169  1.00  0.92           O  
ATOM   1126  H   GLY A  72     -24.759  13.562   1.122  1.00  0.92           H  
ATOM   1127 1HA  GLY A  72     -24.166  13.115   3.808  1.00  0.92           H  
ATOM   1128 2HA  GLY A  72     -25.616  12.561   3.007  1.00  0.92           H  
ATOM   1129  N   GLY A  73     -23.966  10.394   1.938  1.00  0.95           N  
ATOM   1130  CA  GLY A  73     -23.475   9.022   1.904  1.00  0.95           C  
ATOM   1131  C   GLY A  73     -22.046   9.009   2.423  1.00  0.95           C  
ATOM   1132  O   GLY A  73     -21.695   8.295   3.376  1.00  0.95           O  
ATOM   1133  H   GLY A  73     -24.225  10.848   1.072  1.00  0.95           H  
ATOM   1134 1HA  GLY A  73     -24.099   8.368   2.497  1.00  0.95           H  
ATOM   1135 2HA  GLY A  73     -23.499   8.657   0.878  1.00  0.95           H  
ATOM   1136  N   TYR A  74     -21.212   9.812   1.776  1.00  0.97           N  
ATOM   1137  CA  TYR A  74     -19.814   9.890   2.159  1.00  0.97           C  
ATOM   1138  C   TYR A  74     -19.633  10.414   3.584  1.00  0.97           C  
ATOM   1139  O   TYR A  74     -18.766   9.942   4.330  1.00  0.97           O  
ATOM   1140  CB  TYR A  74     -19.054  10.755   1.179  1.00  0.97           C  
ATOM   1141  CG  TYR A  74     -18.852  10.142  -0.133  1.00  0.97           C  
ATOM   1142  CD1 TYR A  74     -19.528   8.987  -0.502  1.00  0.97           C  
ATOM   1143  CD2 TYR A  74     -17.988  10.733  -0.990  1.00  0.97           C  
ATOM   1144  CE1 TYR A  74     -19.335   8.461  -1.764  1.00  0.97           C  
ATOM   1145  CE2 TYR A  74     -17.808  10.210  -2.239  1.00  0.97           C  
ATOM   1146  CZ  TYR A  74     -18.471   9.101  -2.624  1.00  0.97           C  
ATOM   1147  OH  TYR A  74     -18.263   8.650  -3.874  1.00  0.97           O  
ATOM   1148  H   TYR A  74     -21.575  10.379   1.002  1.00  0.97           H  
ATOM   1149  HA  TYR A  74     -19.399   8.885   2.122  1.00  0.97           H  
ATOM   1150 1HB  TYR A  74     -19.590  11.689   1.035  1.00  0.97           H  
ATOM   1151 2HB  TYR A  74     -18.096  10.979   1.576  1.00  0.97           H  
ATOM   1152  HD1 TYR A  74     -20.216   8.508   0.188  1.00  0.97           H  
ATOM   1153  HD2 TYR A  74     -17.459  11.639  -0.695  1.00  0.97           H  
ATOM   1154  HE1 TYR A  74     -19.866   7.562  -2.080  1.00  0.97           H  
ATOM   1155  HE2 TYR A  74     -17.133  10.703  -2.940  1.00  0.97           H  
ATOM   1156  HH  TYR A  74     -18.817   7.870  -4.074  1.00  0.97           H  
ATOM   1157  N   ALA A  75     -20.451  11.393   3.972  1.00  0.99           N  
ATOM   1158  CA  ALA A  75     -20.365  11.965   5.307  1.00  0.99           C  
ATOM   1159  C   ALA A  75     -20.648  10.909   6.367  1.00  0.99           C  
ATOM   1160  O   ALA A  75     -19.909  10.787   7.343  1.00  0.99           O  
ATOM   1161  CB  ALA A  75     -21.346  13.104   5.439  1.00  0.99           C  
ATOM   1162  H   ALA A  75     -21.138  11.755   3.320  1.00  0.99           H  
ATOM   1163  HA  ALA A  75     -19.354  12.340   5.455  1.00  0.99           H  
ATOM   1164 1HB  ALA A  75     -21.267  13.547   6.430  1.00  0.99           H  
ATOM   1165 2HB  ALA A  75     -21.112  13.843   4.690  1.00  0.99           H  
ATOM   1166 3HB  ALA A  75     -22.349  12.730   5.286  1.00  0.99           H  
ATOM   1167  N   GLN A  76     -21.654  10.068   6.129  1.00  0.99           N  
ATOM   1168  CA  GLN A  76     -22.010   9.003   7.060  1.00  0.99           C  
ATOM   1169  C   GLN A  76     -20.879   7.989   7.173  1.00  0.99           C  
ATOM   1170  O   GLN A  76     -20.639   7.418   8.238  1.00  0.99           O  
ATOM   1171  CB  GLN A  76     -23.311   8.326   6.642  1.00  0.99           C  
ATOM   1172  CG  GLN A  76     -23.831   7.295   7.640  1.00  0.99           C  
ATOM   1173  CD  GLN A  76     -24.198   7.900   9.000  1.00  0.99           C  
ATOM   1174  OE1 GLN A  76     -24.939   8.888   9.105  1.00  0.99           O  
ATOM   1175  NE2 GLN A  76     -23.681   7.290  10.065  1.00  0.99           N  
ATOM   1176  H   GLN A  76     -22.235  10.197   5.299  1.00  0.99           H  
ATOM   1177  HA  GLN A  76     -22.161   9.446   8.043  1.00  0.99           H  
ATOM   1178 1HB  GLN A  76     -24.078   9.080   6.485  1.00  0.99           H  
ATOM   1179 2HB  GLN A  76     -23.158   7.826   5.682  1.00  0.99           H  
ATOM   1180 1HG  GLN A  76     -24.721   6.828   7.221  1.00  0.99           H  
ATOM   1181 2HG  GLN A  76     -23.055   6.544   7.797  1.00  0.99           H  
ATOM   1182 1HE2 GLN A  76     -23.882   7.628  10.985  1.00  0.99           H  
ATOM   1183 2HE2 GLN A  76     -23.087   6.492   9.945  1.00  0.99           H  
ATOM   1184  N   SER A  77     -20.155   7.803   6.071  1.00  0.96           N  
ATOM   1185  CA  SER A  77     -19.036   6.877   6.002  1.00  0.96           C  
ATOM   1186  C   SER A  77     -17.759   7.452   6.642  1.00  0.96           C  
ATOM   1187  O   SER A  77     -16.750   6.750   6.739  1.00  0.96           O  
ATOM   1188  CB  SER A  77     -18.749   6.523   4.553  1.00  0.96           C  
ATOM   1189  OG  SER A  77     -19.836   5.847   3.971  1.00  0.96           O  
ATOM   1190  H   SER A  77     -20.434   8.289   5.217  1.00  0.96           H  
ATOM   1191  HA  SER A  77     -19.311   5.970   6.540  1.00  0.96           H  
ATOM   1192 1HB  SER A  77     -18.542   7.426   3.994  1.00  0.96           H  
ATOM   1193 2HB  SER A  77     -17.859   5.899   4.505  1.00  0.96           H  
ATOM   1194  HG  SER A  77     -20.551   6.509   3.894  1.00  0.96           H  
ATOM   1195  N   GLY A  78     -17.785   8.733   7.049  1.00  0.91           N  
ATOM   1196  CA  GLY A  78     -16.627   9.383   7.656  1.00  0.91           C  
ATOM   1197  C   GLY A  78     -15.583   9.845   6.642  1.00  0.91           C  
ATOM   1198  O   GLY A  78     -14.419  10.044   6.992  1.00  0.91           O  
ATOM   1199  H   GLY A  78     -18.639   9.280   6.971  1.00  0.91           H  
ATOM   1200 1HA  GLY A  78     -16.974  10.243   8.230  1.00  0.91           H  
ATOM   1201 2HA  GLY A  78     -16.165   8.698   8.365  1.00  0.91           H  
ATOM   1202  N   LEU A  79     -15.987   9.995   5.385  1.00  0.86           N  
ATOM   1203  CA  LEU A  79     -15.057  10.382   4.335  1.00  0.86           C  
ATOM   1204  C   LEU A  79     -14.938  11.883   4.103  1.00  0.86           C  
ATOM   1205  O   LEU A  79     -13.975  12.317   3.476  1.00  0.86           O  
ATOM   1206  CB  LEU A  79     -15.479   9.737   3.050  1.00  0.86           C  
ATOM   1207  CG  LEU A  79     -15.509   8.247   3.035  1.00  0.86           C  
ATOM   1208  CD1 LEU A  79     -16.134   7.821   1.765  1.00  0.86           C  
ATOM   1209  CD2 LEU A  79     -14.082   7.698   3.136  1.00  0.86           C  
ATOM   1210  H   LEU A  79     -16.965   9.837   5.142  1.00  0.86           H  
ATOM   1211  HA  LEU A  79     -14.072  10.006   4.608  1.00  0.86           H  
ATOM   1212 1HB  LEU A  79     -16.448  10.108   2.772  1.00  0.86           H  
ATOM   1213 2HB  LEU A  79     -14.758  10.036   2.323  1.00  0.86           H  
ATOM   1214  HG  LEU A  79     -16.103   7.876   3.868  1.00  0.86           H  
ATOM   1215 1HD1 LEU A  79     -16.163   6.736   1.748  1.00  0.86           H  
ATOM   1216 2HD1 LEU A  79     -17.141   8.213   1.706  1.00  0.86           H  
ATOM   1217 3HD1 LEU A  79     -15.557   8.196   0.939  1.00  0.86           H  
ATOM   1218 1HD2 LEU A  79     -14.107   6.607   3.108  1.00  0.86           H  
ATOM   1219 2HD2 LEU A  79     -13.493   8.063   2.306  1.00  0.86           H  
ATOM   1220 3HD2 LEU A  79     -13.628   8.026   4.074  1.00  0.86           H  
ATOM   1221  N   LEU A  80     -15.927  12.664   4.536  1.00  0.80           N  
ATOM   1222  CA  LEU A  80     -15.904  14.114   4.315  1.00  0.80           C  
ATOM   1223  C   LEU A  80     -15.773  14.872   5.631  1.00  0.80           C  
ATOM   1224  O   LEU A  80     -16.328  14.476   6.657  1.00  0.80           O  
ATOM   1225  CB  LEU A  80     -17.159  14.579   3.573  1.00  0.80           C  
ATOM   1226  CG  LEU A  80     -17.398  13.946   2.193  1.00  0.80           C  
ATOM   1227  CD1 LEU A  80     -18.745  14.425   1.659  1.00  0.80           C  
ATOM   1228  CD2 LEU A  80     -16.254  14.327   1.227  1.00  0.80           C  
ATOM   1229  H   LEU A  80     -16.692  12.248   5.043  1.00  0.80           H  
ATOM   1230  HA  LEU A  80     -15.041  14.361   3.699  1.00  0.80           H  
ATOM   1231 1HB  LEU A  80     -18.030  14.370   4.192  1.00  0.80           H  
ATOM   1232 2HB  LEU A  80     -17.091  15.663   3.437  1.00  0.80           H  
ATOM   1233  HG  LEU A  80     -17.428  12.887   2.299  1.00  0.80           H  
ATOM   1234 1HD1 LEU A  80     -18.945  13.983   0.685  1.00  0.80           H  
ATOM   1235 2HD1 LEU A  80     -19.543  14.141   2.352  1.00  0.80           H  
ATOM   1236 3HD1 LEU A  80     -18.709  15.502   1.568  1.00  0.80           H  
ATOM   1237 1HD2 LEU A  80     -16.426  13.868   0.250  1.00  0.80           H  
ATOM   1238 2HD2 LEU A  80     -16.213  15.414   1.117  1.00  0.80           H  
ATOM   1239 3HD2 LEU A  80     -15.303  13.971   1.629  1.00  0.80           H  
ATOM   1240  N   ALA A  81     -15.029  15.965   5.585  1.00  0.76           N  
ATOM   1241  CA  ALA A  81     -14.804  16.830   6.731  1.00  0.76           C  
ATOM   1242  C   ALA A  81     -16.010  17.700   7.025  1.00  0.76           C  
ATOM   1243  O   ALA A  81     -16.747  18.081   6.118  1.00  0.76           O  
ATOM   1244  CB  ALA A  81     -13.604  17.726   6.476  1.00  0.76           C  
ATOM   1245  H   ALA A  81     -14.605  16.214   4.694  1.00  0.76           H  
ATOM   1246  HA  ALA A  81     -14.616  16.201   7.601  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81     -13.433  18.360   7.346  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81     -12.723  17.128   6.283  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81     -13.809  18.350   5.610  1.00  0.76           H  
ATOM   1250  N   GLU A  82     -16.183  18.073   8.286  1.00  0.74           N  
ATOM   1251  CA  GLU A  82     -17.221  19.042   8.608  1.00  0.74           C  
ATOM   1252  C   GLU A  82     -16.664  20.403   8.216  1.00  0.74           C  
ATOM   1253  O   GLU A  82     -15.482  20.680   8.440  1.00  0.74           O  
ATOM   1254  CB  GLU A  82     -17.583  18.987  10.091  1.00  0.74           C  
ATOM   1255  CG  GLU A  82     -18.176  17.648  10.529  1.00  0.74           C  
ATOM   1256  CD  GLU A  82     -18.510  17.569  12.009  1.00  0.74           C  
ATOM   1257  OE1 GLU A  82     -18.330  18.537  12.707  1.00  0.74           O  
ATOM   1258  OE2 GLU A  82     -18.950  16.512  12.438  1.00  0.74           O  
ATOM   1259  H   GLU A  82     -15.584  17.710   9.013  1.00  0.74           H  
ATOM   1260  HA  GLU A  82     -18.113  18.844   8.010  1.00  0.74           H  
ATOM   1261 1HB  GLU A  82     -16.695  19.178  10.693  1.00  0.74           H  
ATOM   1262 2HB  GLU A  82     -18.311  19.768  10.318  1.00  0.74           H  
ATOM   1263 1HG  GLU A  82     -19.091  17.478   9.958  1.00  0.74           H  
ATOM   1264 2HG  GLU A  82     -17.475  16.854  10.277  1.00  0.74           H  
ATOM   1265  N   ILE A  83     -17.503  21.231   7.618  1.00  0.73           N  
ATOM   1266  CA  ILE A  83     -17.116  22.550   7.133  1.00  0.73           C  
ATOM   1267  C   ILE A  83     -17.862  23.707   7.796  1.00  0.73           C  
ATOM   1268  O   ILE A  83     -19.079  23.677   7.950  1.00  0.73           O  
ATOM   1269  CB  ILE A  83     -17.240  22.558   5.599  1.00  0.73           C  
ATOM   1270  CG1 ILE A  83     -16.179  21.563   5.012  1.00  0.73           C  
ATOM   1271  CG2 ILE A  83     -17.132  23.897   5.058  1.00  0.73           C  
ATOM   1272  CD1 ILE A  83     -16.341  21.246   3.580  1.00  0.73           C  
ATOM   1273  H   ILE A  83     -18.467  20.930   7.476  1.00  0.73           H  
ATOM   1274  HA  ILE A  83     -16.060  22.686   7.359  1.00  0.73           H  
ATOM   1275  HB  ILE A  83     -18.223  22.157   5.331  1.00  0.73           H  
ATOM   1276 1HG1 ILE A  83     -15.192  21.996   5.161  1.00  0.73           H  
ATOM   1277 2HG1 ILE A  83     -16.228  20.622   5.544  1.00  0.73           H  
ATOM   1278 1HG2 ILE A  83     -17.268  23.838   3.998  1.00  0.73           H  
ATOM   1279 2HG2 ILE A  83     -17.897  24.499   5.468  1.00  0.73           H  
ATOM   1280 3HG2 ILE A  83     -16.157  24.323   5.301  1.00  0.73           H  
ATOM   1281 1HD1 ILE A  83     -15.568  20.559   3.275  1.00  0.73           H  
ATOM   1282 2HD1 ILE A  83     -17.286  20.788   3.453  1.00  0.73           H  
ATOM   1283 3HD1 ILE A  83     -16.282  22.141   2.988  1.00  0.73           H  
ATOM   1284  N   THR A  84     -17.110  24.732   8.193  1.00  0.74           N  
ATOM   1285  CA  THR A  84     -17.649  25.914   8.868  1.00  0.74           C  
ATOM   1286  C   THR A  84     -17.219  27.218   8.174  1.00  0.74           C  
ATOM   1287  O   THR A  84     -16.296  27.876   8.649  1.00  0.74           O  
ATOM   1288  CB  THR A  84     -17.176  25.947  10.329  1.00  0.74           C  
ATOM   1289  OG1 THR A  84     -15.739  25.910  10.372  1.00  0.74           O  
ATOM   1290  CG2 THR A  84     -17.728  24.748  11.088  1.00  0.74           C  
ATOM   1291  H   THR A  84     -16.115  24.681   8.028  1.00  0.74           H  
ATOM   1292  HA  THR A  84     -18.735  25.852   8.882  1.00  0.74           H  
ATOM   1293  HB  THR A  84     -17.525  26.867  10.800  1.00  0.74           H  
ATOM   1294  HG1 THR A  84     -15.447  26.023  11.282  1.00  0.74           H  
ATOM   1295 1HG2 THR A  84     -17.389  24.786  12.122  1.00  0.74           H  
ATOM   1296 2HG2 THR A  84     -18.816  24.773  11.059  1.00  0.74           H  
ATOM   1297 3HG2 THR A  84     -17.376  23.825  10.630  1.00  0.74           H  
ATOM   1298  N   PRO A  85     -17.844  27.593   7.040  1.00  0.76           N  
ATOM   1299  CA  PRO A  85     -17.471  28.701   6.175  1.00  0.76           C  
ATOM   1300  C   PRO A  85     -17.555  30.020   6.926  1.00  0.76           C  
ATOM   1301  O   PRO A  85     -18.456  30.204   7.755  1.00  0.76           O  
ATOM   1302  CB  PRO A  85     -18.567  28.670   5.109  1.00  0.76           C  
ATOM   1303  CG  PRO A  85     -19.148  27.282   5.190  1.00  0.76           C  
ATOM   1304  CD  PRO A  85     -19.077  26.927   6.622  1.00  0.76           C  
ATOM   1305  HA  PRO A  85     -16.471  28.532   5.761  1.00  0.76           H  
ATOM   1306 1HB  PRO A  85     -19.280  29.443   5.318  1.00  0.76           H  
ATOM   1307 2HB  PRO A  85     -18.142  28.909   4.130  1.00  0.76           H  
ATOM   1308 1HG  PRO A  85     -20.181  27.299   4.895  1.00  0.76           H  
ATOM   1309 2HG  PRO A  85     -18.632  26.582   4.528  1.00  0.76           H  
ATOM   1310 1HD  PRO A  85     -19.929  27.350   7.160  1.00  0.76           H  
ATOM   1311 2HD  PRO A  85     -19.056  25.870   6.701  1.00  0.76           H  
ATOM   1312  N   ASP A  86     -16.715  30.997   6.600  1.00  0.77           N  
ATOM   1313  CA  ASP A  86     -16.896  32.282   7.268  1.00  0.77           C  
ATOM   1314  C   ASP A  86     -18.299  32.799   6.970  1.00  0.77           C  
ATOM   1315  O   ASP A  86     -18.793  32.677   5.839  1.00  0.77           O  
ATOM   1316  CB  ASP A  86     -15.887  33.352   6.852  1.00  0.77           C  
ATOM   1317  CG  ASP A  86     -15.899  34.559   7.813  1.00  0.77           C  
ATOM   1318  OD1 ASP A  86     -16.687  35.476   7.625  1.00  0.77           O  
ATOM   1319  OD2 ASP A  86     -15.112  34.550   8.731  1.00  0.77           O  
ATOM   1320  H   ASP A  86     -15.952  30.859   5.920  1.00  0.77           H  
ATOM   1321  HA  ASP A  86     -16.809  32.129   8.346  1.00  0.77           H  
ATOM   1322 1HB  ASP A  86     -14.883  32.924   6.801  1.00  0.77           H  
ATOM   1323 2HB  ASP A  86     -16.135  33.723   5.882  1.00  0.77           H  
ATOM   1324  N   LYS A  87     -18.926  33.423   7.964  1.00  0.78           N  
ATOM   1325  CA  LYS A  87     -20.253  34.012   7.802  1.00  0.78           C  
ATOM   1326  C   LYS A  87     -20.301  34.926   6.575  1.00  0.78           C  
ATOM   1327  O   LYS A  87     -21.314  34.975   5.876  1.00  0.78           O  
ATOM   1328  CB  LYS A  87     -20.665  34.797   9.046  1.00  0.78           C  
ATOM   1329  CG  LYS A  87     -22.089  35.384   8.978  1.00  0.78           C  
ATOM   1330  CD  LYS A  87     -22.494  36.038  10.304  1.00  0.78           C  
ATOM   1331  CE  LYS A  87     -23.974  36.485  10.314  1.00  0.78           C  
ATOM   1332  NZ  LYS A  87     -24.252  37.651   9.410  1.00  0.78           N  
ATOM   1333  H   LYS A  87     -18.461  33.497   8.859  1.00  0.78           H  
ATOM   1334  HA  LYS A  87     -20.971  33.206   7.651  1.00  0.78           H  
ATOM   1335 1HB  LYS A  87     -20.604  34.152   9.921  1.00  0.78           H  
ATOM   1336 2HB  LYS A  87     -19.968  35.625   9.197  1.00  0.78           H  
ATOM   1337 1HG  LYS A  87     -22.135  36.141   8.187  1.00  0.78           H  
ATOM   1338 2HG  LYS A  87     -22.804  34.598   8.731  1.00  0.78           H  
ATOM   1339 1HD  LYS A  87     -22.333  35.333  11.119  1.00  0.78           H  
ATOM   1340 2HD  LYS A  87     -21.867  36.912  10.476  1.00  0.78           H  
ATOM   1341 1HE  LYS A  87     -24.598  35.648  10.001  1.00  0.78           H  
ATOM   1342 2HE  LYS A  87     -24.241  36.763  11.331  1.00  0.78           H  
ATOM   1343 1HZ  LYS A  87     -25.224  37.889   9.467  1.00  0.78           H  
ATOM   1344 2HZ  LYS A  87     -23.698  38.439   9.686  1.00  0.78           H  
ATOM   1345 3HZ  LYS A  87     -24.042  37.431   8.425  1.00  0.78           H  
ATOM   1346  N   ALA A  88     -19.186  35.621   6.294  1.00  0.79           N  
ATOM   1347  CA  ALA A  88     -19.080  36.553   5.182  1.00  0.79           C  
ATOM   1348  C   ALA A  88     -19.405  35.898   3.852  1.00  0.79           C  
ATOM   1349  O   ALA A  88     -19.835  36.580   2.923  1.00  0.79           O  
ATOM   1350  CB  ALA A  88     -17.675  37.109   5.104  1.00  0.79           C  
ATOM   1351  H   ALA A  88     -18.353  35.507   6.884  1.00  0.79           H  
ATOM   1352  HA  ALA A  88     -19.791  37.361   5.352  1.00  0.79           H  
ATOM   1353 1HB  ALA A  88     -17.607  37.821   4.286  1.00  0.79           H  
ATOM   1354 2HB  ALA A  88     -17.427  37.601   6.045  1.00  0.79           H  
ATOM   1355 3HB  ALA A  88     -16.976  36.287   4.933  1.00  0.79           H  
ATOM   1356  N   PHE A  89     -19.171  34.593   3.743  1.00  0.78           N  
ATOM   1357  CA  PHE A  89     -19.447  33.896   2.511  1.00  0.78           C  
ATOM   1358  C   PHE A  89     -20.794  33.214   2.625  1.00  0.78           C  
ATOM   1359  O   PHE A  89     -21.524  33.107   1.644  1.00  0.78           O  
ATOM   1360  CB  PHE A  89     -18.366  32.862   2.247  1.00  0.78           C  
ATOM   1361  CG  PHE A  89     -17.048  33.490   2.084  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89     -16.132  33.375   3.080  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89     -16.726  34.214   0.956  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89     -14.898  33.969   2.989  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89     -15.486  34.812   0.845  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89     -14.570  34.689   1.868  1.00  0.78           C  
ATOM   1367  H   PHE A  89     -18.838  34.064   4.543  1.00  0.78           H  
ATOM   1368  HA  PHE A  89     -19.478  34.612   1.691  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89     -18.314  32.163   3.088  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89     -18.597  32.293   1.347  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89     -16.400  32.792   3.957  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89     -17.456  34.310   0.152  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89     -14.183  33.856   3.804  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89     -15.228  35.376  -0.049  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89     -13.588  35.155   1.782  1.00  0.78           H  
ATOM   1376  N   GLN A  90     -21.184  32.803   3.837  1.00  0.77           N  
ATOM   1377  CA  GLN A  90     -22.457  32.092   3.932  1.00  0.77           C  
ATOM   1378  C   GLN A  90     -23.597  33.011   3.528  1.00  0.77           C  
ATOM   1379  O   GLN A  90     -24.493  32.620   2.773  1.00  0.77           O  
ATOM   1380  CB  GLN A  90     -22.751  31.571   5.348  1.00  0.77           C  
ATOM   1381  CG  GLN A  90     -21.835  30.453   5.842  1.00  0.77           C  
ATOM   1382  CD  GLN A  90     -22.221  29.927   7.225  1.00  0.77           C  
ATOM   1383  OE1 GLN A  90     -23.414  29.743   7.493  1.00  0.77           O  
ATOM   1384  NE2 GLN A  90     -21.251  29.688   8.109  1.00  0.77           N  
ATOM   1385  H   GLN A  90     -20.572  32.923   4.645  1.00  0.77           H  
ATOM   1386  HA  GLN A  90     -22.433  31.267   3.247  1.00  0.77           H  
ATOM   1387 1HB  GLN A  90     -22.684  32.400   6.053  1.00  0.77           H  
ATOM   1388 2HB  GLN A  90     -23.775  31.198   5.382  1.00  0.77           H  
ATOM   1389 1HG  GLN A  90     -21.846  29.627   5.142  1.00  0.77           H  
ATOM   1390 2HG  GLN A  90     -20.838  30.881   5.922  1.00  0.77           H  
ATOM   1391 1HE2 GLN A  90     -21.482  29.350   9.019  1.00  0.77           H  
ATOM   1392 2HE2 GLN A  90     -20.265  29.861   7.880  1.00  0.77           H  
ATOM   1393  N   ASP A  91     -23.486  34.273   3.944  1.00  0.77           N  
ATOM   1394  CA  ASP A  91     -24.468  35.312   3.666  1.00  0.77           C  
ATOM   1395  C   ASP A  91     -24.621  35.627   2.178  1.00  0.77           C  
ATOM   1396  O   ASP A  91     -25.608  36.266   1.776  1.00  0.77           O  
ATOM   1397  CB  ASP A  91     -24.114  36.605   4.416  1.00  0.77           C  
ATOM   1398  CG  ASP A  91     -24.402  36.568   5.956  1.00  0.77           C  
ATOM   1399  OD1 ASP A  91     -25.067  35.670   6.417  1.00  0.77           O  
ATOM   1400  OD2 ASP A  91     -23.963  37.473   6.655  1.00  0.77           O  
ATOM   1401  H   ASP A  91     -22.690  34.513   4.539  1.00  0.77           H  
ATOM   1402  HA  ASP A  91     -25.433  34.964   4.032  1.00  0.77           H  
ATOM   1403 1HB  ASP A  91     -23.045  36.801   4.280  1.00  0.77           H  
ATOM   1404 2HB  ASP A  91     -24.654  37.440   3.976  1.00  0.77           H  
ATOM   1405  N   LYS A  92     -23.627  35.247   1.368  1.00  0.77           N  
ATOM   1406  CA  LYS A  92     -23.639  35.540  -0.048  1.00  0.77           C  
ATOM   1407  C   LYS A  92     -24.243  34.435  -0.906  1.00  0.77           C  
ATOM   1408  O   LYS A  92     -24.431  34.655  -2.110  1.00  0.77           O  
ATOM   1409  CB  LYS A  92     -22.227  35.850  -0.528  1.00  0.77           C  
ATOM   1410  CG  LYS A  92     -21.641  37.108   0.076  1.00  0.77           C  
ATOM   1411  CD  LYS A  92     -20.237  37.389  -0.445  1.00  0.77           C  
ATOM   1412  CE  LYS A  92     -19.690  38.681   0.151  1.00  0.77           C  
ATOM   1413  NZ  LYS A  92     -18.318  38.983  -0.324  1.00  0.77           N  
ATOM   1414  H   LYS A  92     -22.856  34.686   1.722  1.00  0.77           H  
ATOM   1415  HA  LYS A  92     -24.241  36.434  -0.197  1.00  0.77           H  
ATOM   1416 1HB  LYS A  92     -21.567  35.008  -0.302  1.00  0.77           H  
ATOM   1417 2HB  LYS A  92     -22.241  35.991  -1.591  1.00  0.77           H  
ATOM   1418 1HG  LYS A  92     -22.285  37.954  -0.155  1.00  0.77           H  
ATOM   1419 2HG  LYS A  92     -21.600  36.992   1.159  1.00  0.77           H  
ATOM   1420 1HD  LYS A  92     -19.579  36.565  -0.156  1.00  0.77           H  
ATOM   1421 2HD  LYS A  92     -20.248  37.464  -1.531  1.00  0.77           H  
ATOM   1422 1HE  LYS A  92     -20.348  39.503  -0.122  1.00  0.77           H  
ATOM   1423 2HE  LYS A  92     -19.673  38.588   1.238  1.00  0.77           H  
ATOM   1424 1HZ  LYS A  92     -18.002  39.841   0.101  1.00  0.77           H  
ATOM   1425 2HZ  LYS A  92     -17.699  38.229  -0.061  1.00  0.77           H  
ATOM   1426 3HZ  LYS A  92     -18.322  39.083  -1.327  1.00  0.77           H  
ATOM   1427  N   LEU A  93     -24.537  33.264  -0.325  1.00  0.78           N  
ATOM   1428  CA  LEU A  93     -25.075  32.195  -1.160  1.00  0.78           C  
ATOM   1429  C   LEU A  93     -26.566  32.033  -0.863  1.00  0.78           C  
ATOM   1430  O   LEU A  93     -27.033  32.411   0.212  1.00  0.78           O  
ATOM   1431  CB  LEU A  93     -24.363  30.847  -0.947  1.00  0.78           C  
ATOM   1432  CG  LEU A  93     -22.788  30.828  -1.045  1.00  0.78           C  
ATOM   1433  CD1 LEU A  93     -22.317  29.426  -0.934  1.00  0.78           C  
ATOM   1434  CD2 LEU A  93     -22.299  31.432  -2.287  1.00  0.78           C  
ATOM   1435  H   LEU A  93     -24.399  33.119   0.679  1.00  0.78           H  
ATOM   1436  HA  LEU A  93     -24.963  32.478  -2.198  1.00  0.78           H  
ATOM   1437 1HB  LEU A  93     -24.643  30.474   0.012  1.00  0.78           H  
ATOM   1438 2HB  LEU A  93     -24.742  30.146  -1.693  1.00  0.78           H  
ATOM   1439  HG  LEU A  93     -22.388  31.381  -0.189  1.00  0.78           H  
ATOM   1440 1HD1 LEU A  93     -21.236  29.391  -0.946  1.00  0.78           H  
ATOM   1441 2HD1 LEU A  93     -22.678  28.998  -0.047  1.00  0.78           H  
ATOM   1442 3HD1 LEU A  93     -22.699  28.873  -1.785  1.00  0.78           H  
ATOM   1443 1HD2 LEU A  93     -21.210  31.409  -2.307  1.00  0.78           H  
ATOM   1444 2HD2 LEU A  93     -22.689  30.877  -3.134  1.00  0.78           H  
ATOM   1445 3HD2 LEU A  93     -22.633  32.446  -2.315  1.00  0.78           H  
ATOM   1446  N   TYR A  94     -27.326  31.476  -1.800  1.00  0.79           N  
ATOM   1447  CA  TYR A  94     -28.746  31.250  -1.533  1.00  0.79           C  
ATOM   1448  C   TYR A  94     -28.908  30.252  -0.362  1.00  0.79           C  
ATOM   1449  O   TYR A  94     -28.252  29.204  -0.353  1.00  0.79           O  
ATOM   1450  CB  TYR A  94     -29.446  30.734  -2.796  1.00  0.79           C  
ATOM   1451  CG  TYR A  94     -29.654  31.767  -3.870  1.00  0.79           C  
ATOM   1452  CD1 TYR A  94     -28.830  31.779  -4.984  1.00  0.79           C  
ATOM   1453  CD2 TYR A  94     -30.676  32.695  -3.754  1.00  0.79           C  
ATOM   1454  CE1 TYR A  94     -29.017  32.713  -5.972  1.00  0.79           C  
ATOM   1455  CE2 TYR A  94     -30.871  33.632  -4.747  1.00  0.79           C  
ATOM   1456  CZ  TYR A  94     -30.045  33.646  -5.853  1.00  0.79           C  
ATOM   1457  OH  TYR A  94     -30.240  34.587  -6.830  1.00  0.79           O  
ATOM   1458  H   TYR A  94     -26.898  31.220  -2.694  1.00  0.79           H  
ATOM   1459  HA  TYR A  94     -29.175  32.212  -1.264  1.00  0.79           H  
ATOM   1460 1HB  TYR A  94     -28.842  29.941  -3.228  1.00  0.79           H  
ATOM   1461 2HB  TYR A  94     -30.413  30.305  -2.539  1.00  0.79           H  
ATOM   1462  HD1 TYR A  94     -28.032  31.050  -5.079  1.00  0.79           H  
ATOM   1463  HD2 TYR A  94     -31.327  32.684  -2.882  1.00  0.79           H  
ATOM   1464  HE1 TYR A  94     -28.358  32.713  -6.840  1.00  0.79           H  
ATOM   1465  HE2 TYR A  94     -31.674  34.363  -4.657  1.00  0.79           H  
ATOM   1466  HH  TYR A  94     -29.578  34.468  -7.523  1.00  0.79           H  
ATOM   1467  N   PRO A  95     -29.852  30.471   0.575  1.00  0.80           N  
ATOM   1468  CA  PRO A  95     -30.070  29.631   1.747  1.00  0.80           C  
ATOM   1469  C   PRO A  95     -30.473  28.215   1.390  1.00  0.80           C  
ATOM   1470  O   PRO A  95     -30.184  27.273   2.125  1.00  0.80           O  
ATOM   1471  CB  PRO A  95     -31.217  30.350   2.466  1.00  0.80           C  
ATOM   1472  CG  PRO A  95     -31.914  31.161   1.385  1.00  0.80           C  
ATOM   1473  CD  PRO A  95     -30.813  31.576   0.431  1.00  0.80           C  
ATOM   1474  HA  PRO A  95     -29.159  29.633   2.363  1.00  0.80           H  
ATOM   1475 1HB  PRO A  95     -31.887  29.606   2.930  1.00  0.80           H  
ATOM   1476 2HB  PRO A  95     -30.817  30.973   3.278  1.00  0.80           H  
ATOM   1477 1HG  PRO A  95     -32.690  30.546   0.901  1.00  0.80           H  
ATOM   1478 2HG  PRO A  95     -32.432  32.020   1.835  1.00  0.80           H  
ATOM   1479 1HD  PRO A  95     -31.233  31.622  -0.581  1.00  0.80           H  
ATOM   1480 2HD  PRO A  95     -30.357  32.527   0.747  1.00  0.80           H  
ATOM   1481  N   PHE A  96     -31.037  28.048   0.203  1.00  0.81           N  
ATOM   1482  CA  PHE A  96     -31.482  26.745  -0.240  1.00  0.81           C  
ATOM   1483  C   PHE A  96     -30.299  25.878  -0.608  1.00  0.81           C  
ATOM   1484  O   PHE A  96     -30.374  24.646  -0.547  1.00  0.81           O  
ATOM   1485  CB  PHE A  96     -32.405  26.913  -1.428  1.00  0.81           C  
ATOM   1486  CG  PHE A  96     -33.677  27.556  -1.047  1.00  0.81           C  
ATOM   1487  CD1 PHE A  96     -33.924  28.877  -1.390  1.00  0.81           C  
ATOM   1488  CD2 PHE A  96     -34.631  26.859  -0.332  1.00  0.81           C  
ATOM   1489  CE1 PHE A  96     -35.107  29.486  -1.025  1.00  0.81           C  
ATOM   1490  CE2 PHE A  96     -35.816  27.463   0.036  1.00  0.81           C  
ATOM   1491  CZ  PHE A  96     -36.055  28.780  -0.311  1.00  0.81           C  
ATOM   1492  H   PHE A  96     -31.218  28.848  -0.383  1.00  0.81           H  
ATOM   1493  HA  PHE A  96     -32.029  26.265   0.575  1.00  0.81           H  
ATOM   1494 1HB  PHE A  96     -31.920  27.521  -2.191  1.00  0.81           H  
ATOM   1495 2HB  PHE A  96     -32.626  25.950  -1.860  1.00  0.81           H  
ATOM   1496  HD1 PHE A  96     -33.173  29.433  -1.953  1.00  0.81           H  
ATOM   1497  HD2 PHE A  96     -34.437  25.820  -0.056  1.00  0.81           H  
ATOM   1498  HE1 PHE A  96     -35.293  30.524  -1.298  1.00  0.81           H  
ATOM   1499  HE2 PHE A  96     -36.563  26.904   0.600  1.00  0.81           H  
ATOM   1500  HZ  PHE A  96     -36.989  29.258  -0.022  1.00  0.81           H  
ATOM   1501  N   THR A  97     -29.194  26.525  -0.977  1.00  0.81           N  
ATOM   1502  CA  THR A  97     -28.041  25.779  -1.395  1.00  0.81           C  
ATOM   1503  C   THR A  97     -27.260  25.448  -0.145  1.00  0.81           C  
ATOM   1504  O   THR A  97     -26.554  24.444  -0.083  1.00  0.81           O  
ATOM   1505  CB  THR A  97     -27.218  26.581  -2.402  1.00  0.81           C  
ATOM   1506  OG1 THR A  97     -26.650  27.749  -1.806  1.00  0.81           O  
ATOM   1507  CG2 THR A  97     -28.134  26.997  -3.461  1.00  0.81           C  
ATOM   1508  H   THR A  97     -29.140  27.539  -0.950  1.00  0.81           H  
ATOM   1509  HA  THR A  97     -28.361  24.852  -1.868  1.00  0.81           H  
ATOM   1510  HB  THR A  97     -26.446  25.972  -2.822  1.00  0.81           H  
ATOM   1511  HG1 THR A  97     -27.310  28.192  -1.243  1.00  0.81           H  
ATOM   1512 1HG2 THR A  97     -27.592  27.565  -4.208  1.00  0.81           H  
ATOM   1513 2HG2 THR A  97     -28.567  26.108  -3.900  1.00  0.81           H  
ATOM   1514 3HG2 THR A  97     -28.922  27.612  -3.033  1.00  0.81           H  
ATOM   1515  N   TRP A  98     -27.460  26.242   0.913  1.00  0.80           N  
ATOM   1516  CA  TRP A  98     -26.834  25.843   2.160  1.00  0.80           C  
ATOM   1517  C   TRP A  98     -27.577  24.639   2.726  1.00  0.80           C  
ATOM   1518  O   TRP A  98     -26.959  23.666   3.137  1.00  0.80           O  
ATOM   1519  CB  TRP A  98     -26.763  26.957   3.195  1.00  0.80           C  
ATOM   1520  CG  TRP A  98     -25.655  27.879   2.939  1.00  0.80           C  
ATOM   1521  CD1 TRP A  98     -25.718  29.196   2.660  1.00  0.80           C  
ATOM   1522  CD2 TRP A  98     -24.256  27.518   2.893  1.00  0.80           C  
ATOM   1523  NE1 TRP A  98     -24.469  29.687   2.478  1.00  0.80           N  
ATOM   1524  CE2 TRP A  98     -23.556  28.660   2.602  1.00  0.80           C  
ATOM   1525  CE3 TRP A  98     -23.566  26.326   3.070  1.00  0.80           C  
ATOM   1526  CZ2 TRP A  98     -22.160  28.656   2.469  1.00  0.80           C  
ATOM   1527  CZ3 TRP A  98     -22.189  26.321   2.929  1.00  0.80           C  
ATOM   1528  CH2 TRP A  98     -21.511  27.458   2.630  1.00  0.80           C  
ATOM   1529  H   TRP A  98     -28.006  27.098   0.820  1.00  0.80           H  
ATOM   1530  HA  TRP A  98     -25.810  25.548   1.948  1.00  0.80           H  
ATOM   1531 1HB  TRP A  98     -27.696  27.521   3.187  1.00  0.80           H  
ATOM   1532 2HB  TRP A  98     -26.645  26.527   4.190  1.00  0.80           H  
ATOM   1533  HD1 TRP A  98     -26.632  29.787   2.602  1.00  0.80           H  
ATOM   1534  HE1 TRP A  98     -24.274  30.675   2.274  1.00  0.80           H  
ATOM   1535  HE3 TRP A  98     -24.105  25.414   3.308  1.00  0.80           H  
ATOM   1536  HZ2 TRP A  98     -21.587  29.550   2.227  1.00  0.80           H  
ATOM   1537  HZ3 TRP A  98     -21.660  25.374   3.063  1.00  0.80           H  
ATOM   1538  HH2 TRP A  98     -20.429  27.416   2.519  1.00  0.80           H  
ATOM   1539  N   ASP A  99     -28.909  24.634   2.654  1.00  0.80           N  
ATOM   1540  CA  ASP A  99     -29.639  23.471   3.158  1.00  0.80           C  
ATOM   1541  C   ASP A  99     -29.237  22.205   2.398  1.00  0.80           C  
ATOM   1542  O   ASP A  99     -29.061  21.134   2.986  1.00  0.80           O  
ATOM   1543  CB  ASP A  99     -31.149  23.695   3.082  1.00  0.80           C  
ATOM   1544  CG  ASP A  99     -31.668  24.671   4.155  1.00  0.80           C  
ATOM   1545  OD1 ASP A  99     -30.937  24.964   5.088  1.00  0.80           O  
ATOM   1546  OD2 ASP A  99     -32.796  25.090   4.045  1.00  0.80           O  
ATOM   1547  H   ASP A  99     -29.408  25.454   2.304  1.00  0.80           H  
ATOM   1548  HA  ASP A  99     -29.380  23.329   4.203  1.00  0.80           H  
ATOM   1549 1HB  ASP A  99     -31.398  24.098   2.097  1.00  0.80           H  
ATOM   1550 2HB  ASP A  99     -31.667  22.743   3.185  1.00  0.80           H  
ATOM   1551  N   ALA A 100     -29.004  22.357   1.099  1.00  0.80           N  
ATOM   1552  CA  ALA A 100     -28.592  21.270   0.225  1.00  0.80           C  
ATOM   1553  C   ALA A 100     -27.283  20.612   0.645  1.00  0.80           C  
ATOM   1554  O   ALA A 100     -27.048  19.455   0.322  1.00  0.80           O  
ATOM   1555  CB  ALA A 100     -28.447  21.778  -1.180  1.00  0.80           C  
ATOM   1556  H   ALA A 100     -29.187  23.265   0.671  1.00  0.80           H  
ATOM   1557  HA  ALA A 100     -29.370  20.509   0.256  1.00  0.80           H  
ATOM   1558 1HB  ALA A 100     -28.189  20.961  -1.837  1.00  0.80           H  
ATOM   1559 2HB  ALA A 100     -29.375  22.225  -1.504  1.00  0.80           H  
ATOM   1560 3HB  ALA A 100     -27.666  22.521  -1.212  1.00  0.80           H  
ATOM   1561  N   VAL A 101     -26.410  21.325   1.337  1.00  0.80           N  
ATOM   1562  CA  VAL A 101     -25.130  20.741   1.692  1.00  0.80           C  
ATOM   1563  C   VAL A 101     -25.045  20.420   3.158  1.00  0.80           C  
ATOM   1564  O   VAL A 101     -23.940  20.241   3.689  1.00  0.80           O  
ATOM   1565  CB  VAL A 101     -23.977  21.660   1.362  1.00  0.80           C  
ATOM   1566  CG1 VAL A 101     -23.890  21.894  -0.117  1.00  0.80           C  
ATOM   1567  CG2 VAL A 101     -24.163  22.919   2.075  1.00  0.80           C  
ATOM   1568  H   VAL A 101     -26.633  22.267   1.657  1.00  0.80           H  
ATOM   1569  HA  VAL A 101     -24.996  19.827   1.124  1.00  0.80           H  
ATOM   1570  HB  VAL A 101     -23.063  21.198   1.694  1.00  0.80           H  
ATOM   1571 1HG1 VAL A 101     -23.045  22.541  -0.332  1.00  0.80           H  
ATOM   1572 2HG1 VAL A 101     -23.752  20.941  -0.620  1.00  0.80           H  
ATOM   1573 3HG1 VAL A 101     -24.808  22.363  -0.467  1.00  0.80           H  
ATOM   1574 1HG2 VAL A 101     -23.345  23.562   1.883  1.00  0.80           H  
ATOM   1575 2HG2 VAL A 101     -25.069  23.364   1.719  1.00  0.80           H  
ATOM   1576 3HG2 VAL A 101     -24.230  22.736   3.146  1.00  0.80           H  
ATOM   1577  N   ARG A 102     -26.201  20.366   3.815  1.00  0.82           N  
ATOM   1578  CA  ARG A 102     -26.217  19.992   5.203  1.00  0.82           C  
ATOM   1579  C   ARG A 102     -26.740  18.575   5.394  1.00  0.82           C  
ATOM   1580  O   ARG A 102     -27.678  18.143   4.724  1.00  0.82           O  
ATOM   1581  CB  ARG A 102     -27.024  20.993   6.018  1.00  0.82           C  
ATOM   1582  CG  ARG A 102     -26.386  22.353   6.092  1.00  0.82           C  
ATOM   1583  CD  ARG A 102     -27.258  23.411   6.700  1.00  0.82           C  
ATOM   1584  NE  ARG A 102     -27.449  23.259   8.140  1.00  0.82           N  
ATOM   1585  CZ  ARG A 102     -28.367  23.917   8.859  1.00  0.82           C  
ATOM   1586  NH1 ARG A 102     -29.208  24.765   8.288  1.00  0.82           N  
ATOM   1587  NH2 ARG A 102     -28.400  23.690  10.152  1.00  0.82           N  
ATOM   1588  H   ARG A 102     -27.087  20.570   3.348  1.00  0.82           H  
ATOM   1589  HA  ARG A 102     -25.200  20.035   5.543  1.00  0.82           H  
ATOM   1590 1HB  ARG A 102     -28.015  21.111   5.579  1.00  0.82           H  
ATOM   1591 2HB  ARG A 102     -27.143  20.622   7.035  1.00  0.82           H  
ATOM   1592 1HG  ARG A 102     -25.526  22.242   6.718  1.00  0.82           H  
ATOM   1593 2HG  ARG A 102     -26.065  22.667   5.117  1.00  0.82           H  
ATOM   1594 1HD  ARG A 102     -26.806  24.384   6.517  1.00  0.82           H  
ATOM   1595 2HD  ARG A 102     -28.236  23.381   6.228  1.00  0.82           H  
ATOM   1596  HE  ARG A 102     -26.839  22.622   8.670  1.00  0.82           H  
ATOM   1597 1HH1 ARG A 102     -29.172  24.926   7.282  1.00  0.82           H  
ATOM   1598 2HH1 ARG A 102     -29.893  25.251   8.846  1.00  0.82           H  
ATOM   1599 1HH2 ARG A 102     -27.716  23.018  10.532  1.00  0.82           H  
ATOM   1600 2HH2 ARG A 102     -29.068  24.159  10.745  1.00  0.82           H  
ATOM   1601  N   TYR A 103     -26.142  17.872   6.344  1.00  0.83           N  
ATOM   1602  CA  TYR A 103     -26.531  16.508   6.678  1.00  0.83           C  
ATOM   1603  C   TYR A 103     -26.714  16.411   8.175  1.00  0.83           C  
ATOM   1604  O   TYR A 103     -25.792  16.664   8.952  1.00  0.83           O  
ATOM   1605  CB  TYR A 103     -25.476  15.526   6.175  1.00  0.83           C  
ATOM   1606  CG  TYR A 103     -25.753  14.077   6.493  1.00  0.83           C  
ATOM   1607  CD1 TYR A 103     -27.005  13.549   6.271  1.00  0.83           C  
ATOM   1608  CD2 TYR A 103     -24.741  13.273   7.010  1.00  0.83           C  
ATOM   1609  CE1 TYR A 103     -27.262  12.237   6.564  1.00  0.83           C  
ATOM   1610  CE2 TYR A 103     -24.998  11.947   7.304  1.00  0.83           C  
ATOM   1611  CZ  TYR A 103     -26.260  11.432   7.080  1.00  0.83           C  
ATOM   1612  OH  TYR A 103     -26.547  10.121   7.376  1.00  0.83           O  
ATOM   1613  H   TYR A 103     -25.375  18.319   6.846  1.00  0.83           H  
ATOM   1614  HA  TYR A 103     -27.484  16.278   6.202  1.00  0.83           H  
ATOM   1615 1HB  TYR A 103     -25.396  15.620   5.088  1.00  0.83           H  
ATOM   1616 2HB  TYR A 103     -24.509  15.790   6.600  1.00  0.83           H  
ATOM   1617  HD1 TYR A 103     -27.794  14.182   5.867  1.00  0.83           H  
ATOM   1618  HD2 TYR A 103     -23.752  13.690   7.188  1.00  0.83           H  
ATOM   1619  HE1 TYR A 103     -28.254  11.827   6.393  1.00  0.83           H  
ATOM   1620  HE2 TYR A 103     -24.211  11.311   7.714  1.00  0.83           H  
ATOM   1621  HH  TYR A 103     -25.847   9.741   7.940  1.00  0.83           H  
ATOM   1622  N   ASN A 104     -27.940  16.109   8.585  1.00  0.83           N  
ATOM   1623  CA  ASN A 104     -28.319  16.054   9.997  1.00  0.83           C  
ATOM   1624  C   ASN A 104     -28.050  17.406  10.674  1.00  0.83           C  
ATOM   1625  O   ASN A 104     -27.778  17.480  11.871  1.00  0.83           O  
ATOM   1626  CB  ASN A 104     -27.593  14.929  10.716  1.00  0.83           C  
ATOM   1627  CG  ASN A 104     -27.924  13.573  10.153  1.00  0.83           C  
ATOM   1628  OD1 ASN A 104     -29.045  13.335   9.684  1.00  0.83           O  
ATOM   1629  ND2 ASN A 104     -26.978  12.676  10.207  1.00  0.83           N  
ATOM   1630  H   ASN A 104     -28.638  15.902   7.883  1.00  0.83           H  
ATOM   1631  HA  ASN A 104     -29.393  15.870  10.062  1.00  0.83           H  
ATOM   1632 1HB  ASN A 104     -26.516  15.076  10.678  1.00  0.83           H  
ATOM   1633 2HB  ASN A 104     -27.878  14.943  11.768  1.00  0.83           H  
ATOM   1634 1HD2 ASN A 104     -27.146  11.752   9.858  1.00  0.83           H  
ATOM   1635 2HD2 ASN A 104     -26.088  12.909  10.598  1.00  0.83           H  
ATOM   1636  N   GLY A 105     -28.145  18.471   9.878  1.00  0.82           N  
ATOM   1637  CA  GLY A 105     -27.940  19.850  10.301  1.00  0.82           C  
ATOM   1638  C   GLY A 105     -26.487  20.345  10.158  1.00  0.82           C  
ATOM   1639  O   GLY A 105     -26.246  21.558  10.212  1.00  0.82           O  
ATOM   1640  H   GLY A 105     -28.377  18.304   8.911  1.00  0.82           H  
ATOM   1641 1HA  GLY A 105     -28.599  20.496   9.721  1.00  0.82           H  
ATOM   1642 2HA  GLY A 105     -28.248  19.947  11.341  1.00  0.82           H  
ATOM   1643  N   LYS A 106     -25.527  19.438   9.936  1.00  0.79           N  
ATOM   1644  CA  LYS A 106     -24.122  19.837   9.827  1.00  0.79           C  
ATOM   1645  C   LYS A 106     -23.751  20.237   8.418  1.00  0.79           C  
ATOM   1646  O   LYS A 106     -24.157  19.587   7.464  1.00  0.79           O  
ATOM   1647  CB  LYS A 106     -23.204  18.697  10.270  1.00  0.79           C  
ATOM   1648  CG  LYS A 106     -23.303  18.343  11.734  1.00  0.79           C  
ATOM   1649  CD  LYS A 106     -22.323  17.249  12.064  1.00  0.79           C  
ATOM   1650  CE  LYS A 106     -22.283  16.937  13.544  1.00  0.79           C  
ATOM   1651  NZ  LYS A 106     -21.304  15.854  13.836  1.00  0.79           N  
ATOM   1652  H   LYS A 106     -25.758  18.447   9.854  1.00  0.79           H  
ATOM   1653  HA  LYS A 106     -23.956  20.698  10.475  1.00  0.79           H  
ATOM   1654 1HB  LYS A 106     -23.447  17.798   9.696  1.00  0.79           H  
ATOM   1655 2HB  LYS A 106     -22.164  18.955  10.049  1.00  0.79           H  
ATOM   1656 1HG  LYS A 106     -23.088  19.219  12.344  1.00  0.79           H  
ATOM   1657 2HG  LYS A 106     -24.318  17.999  11.957  1.00  0.79           H  
ATOM   1658 1HD  LYS A 106     -22.593  16.345  11.519  1.00  0.79           H  
ATOM   1659 2HD  LYS A 106     -21.331  17.557  11.744  1.00  0.79           H  
ATOM   1660 1HE  LYS A 106     -21.978  17.834  14.080  1.00  0.79           H  
ATOM   1661 2HE  LYS A 106     -23.270  16.633  13.890  1.00  0.79           H  
ATOM   1662 1HZ  LYS A 106     -21.266  15.673  14.824  1.00  0.79           H  
ATOM   1663 2HZ  LYS A 106     -21.569  15.016  13.346  1.00  0.79           H  
ATOM   1664 3HZ  LYS A 106     -20.373  16.156  13.499  1.00  0.79           H  
ATOM   1665  N   LEU A 107     -22.910  21.252   8.272  1.00  0.76           N  
ATOM   1666  CA  LEU A 107     -22.465  21.643   6.936  1.00  0.76           C  
ATOM   1667  C   LEU A 107     -21.287  20.769   6.523  1.00  0.76           C  
ATOM   1668  O   LEU A 107     -20.299  20.681   7.255  1.00  0.76           O  
ATOM   1669  CB  LEU A 107     -22.042  23.121   6.919  1.00  0.76           C  
ATOM   1670  CG  LEU A 107     -23.157  24.178   6.838  1.00  0.76           C  
ATOM   1671  CD1 LEU A 107     -23.937  24.201   8.163  1.00  0.76           C  
ATOM   1672  CD2 LEU A 107     -22.534  25.545   6.558  1.00  0.76           C  
ATOM   1673  H   LEU A 107     -22.587  21.767   9.081  1.00  0.76           H  
ATOM   1674  HA  LEU A 107     -23.275  21.491   6.224  1.00  0.76           H  
ATOM   1675 1HB  LEU A 107     -21.493  23.321   7.832  1.00  0.76           H  
ATOM   1676 2HB  LEU A 107     -21.366  23.281   6.076  1.00  0.76           H  
ATOM   1677  HG  LEU A 107     -23.839  23.922   6.030  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 107     -24.729  24.948   8.107  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 107     -24.372  23.232   8.368  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 107     -23.256  24.459   8.973  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 107     -23.316  26.305   6.489  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 107     -21.853  25.798   7.368  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 107     -21.983  25.507   5.628  1.00  0.76           H  
ATOM   1684  N   ILE A 108     -21.420  20.071   5.395  1.00  0.72           N  
ATOM   1685  CA  ILE A 108     -20.370  19.156   4.943  1.00  0.72           C  
ATOM   1686  C   ILE A 108     -19.771  19.524   3.584  1.00  0.72           C  
ATOM   1687  O   ILE A 108     -18.955  18.780   3.032  1.00  0.72           O  
ATOM   1688  CB  ILE A 108     -20.912  17.704   4.950  1.00  0.72           C  
ATOM   1689  CG1 ILE A 108     -22.125  17.571   4.002  1.00  0.72           C  
ATOM   1690  CG2 ILE A 108     -21.303  17.292   6.385  1.00  0.72           C  
ATOM   1691  CD1 ILE A 108     -22.585  16.152   3.782  1.00  0.72           C  
ATOM   1692  H   ILE A 108     -22.278  20.158   4.842  1.00  0.72           H  
ATOM   1693  HA  ILE A 108     -19.555  19.192   5.667  1.00  0.72           H  
ATOM   1694  HB  ILE A 108     -20.135  17.031   4.582  1.00  0.72           H  
ATOM   1695 1HG1 ILE A 108     -22.957  18.125   4.431  1.00  0.72           H  
ATOM   1696 2HG1 ILE A 108     -21.872  18.015   3.036  1.00  0.72           H  
ATOM   1697 1HG2 ILE A 108     -21.667  16.267   6.384  1.00  0.72           H  
ATOM   1698 2HG2 ILE A 108     -20.427  17.369   7.034  1.00  0.72           H  
ATOM   1699 3HG2 ILE A 108     -22.090  17.949   6.758  1.00  0.72           H  
ATOM   1700 1HD1 ILE A 108     -23.450  16.142   3.115  1.00  0.72           H  
ATOM   1701 2HD1 ILE A 108     -21.777  15.580   3.345  1.00  0.72           H  
ATOM   1702 3HD1 ILE A 108     -22.863  15.713   4.732  1.00  0.72           H  
ATOM   1703  N   ALA A 109     -20.178  20.669   3.034  1.00  0.70           N  
ATOM   1704  CA  ALA A 109     -19.671  21.114   1.733  1.00  0.70           C  
ATOM   1705  C   ALA A 109     -19.980  22.580   1.474  1.00  0.70           C  
ATOM   1706  O   ALA A 109     -20.788  23.181   2.180  1.00  0.70           O  
ATOM   1707  CB  ALA A 109     -20.229  20.246   0.636  1.00  0.70           C  
ATOM   1708  H   ALA A 109     -20.845  21.237   3.535  1.00  0.70           H  
ATOM   1709  HA  ALA A 109     -18.596  21.004   1.727  1.00  0.70           H  
ATOM   1710 1HB  ALA A 109     -19.807  20.554  -0.318  1.00  0.70           H  
ATOM   1711 2HB  ALA A 109     -19.957  19.245   0.849  1.00  0.70           H  
ATOM   1712 3HB  ALA A 109     -21.300  20.325   0.594  1.00  0.70           H  
ATOM   1713  N   TYR A 110     -19.322  23.148   0.460  1.00  0.68           N  
ATOM   1714  CA  TYR A 110     -19.580  24.513   0.014  1.00  0.68           C  
ATOM   1715  C   TYR A 110     -20.288  24.476  -1.348  1.00  0.68           C  
ATOM   1716  O   TYR A 110     -19.675  24.043  -2.327  1.00  0.68           O  
ATOM   1717  CB  TYR A 110     -18.293  25.269  -0.227  1.00  0.68           C  
ATOM   1718  CG  TYR A 110     -17.352  25.496   0.936  1.00  0.68           C  
ATOM   1719  CD1 TYR A 110     -16.417  24.545   1.227  1.00  0.68           C  
ATOM   1720  CD2 TYR A 110     -17.378  26.660   1.663  1.00  0.68           C  
ATOM   1721  CE1 TYR A 110     -15.483  24.761   2.232  1.00  0.68           C  
ATOM   1722  CE2 TYR A 110     -16.458  26.861   2.659  1.00  0.68           C  
ATOM   1723  CZ  TYR A 110     -15.510  25.929   2.939  1.00  0.68           C  
ATOM   1724  OH  TYR A 110     -14.578  26.153   3.933  1.00  0.68           O  
ATOM   1725  H   TYR A 110     -18.613  22.614  -0.044  1.00  0.68           H  
ATOM   1726  HA  TYR A 110     -20.170  25.021   0.766  1.00  0.68           H  
ATOM   1727 1HB  TYR A 110     -17.730  24.743  -1.000  1.00  0.68           H  
ATOM   1728 2HB  TYR A 110     -18.543  26.235  -0.641  1.00  0.68           H  
ATOM   1729  HD1 TYR A 110     -16.399  23.620   0.650  1.00  0.68           H  
ATOM   1730  HD2 TYR A 110     -18.111  27.423   1.454  1.00  0.68           H  
ATOM   1731  HE1 TYR A 110     -14.729  24.008   2.455  1.00  0.68           H  
ATOM   1732  HE2 TYR A 110     -16.473  27.773   3.226  1.00  0.68           H  
ATOM   1733  HH  TYR A 110     -14.552  27.112   4.162  1.00  0.68           H  
ATOM   1734  N   PRO A 111     -21.564  24.850  -1.460  1.00  0.68           N  
ATOM   1735  CA  PRO A 111     -22.318  24.769  -2.686  1.00  0.68           C  
ATOM   1736  C   PRO A 111     -21.773  25.781  -3.668  1.00  0.68           C  
ATOM   1737  O   PRO A 111     -21.406  26.881  -3.264  1.00  0.68           O  
ATOM   1738  CB  PRO A 111     -23.732  25.093  -2.220  1.00  0.68           C  
ATOM   1739  CG  PRO A 111     -23.561  25.931  -0.986  1.00  0.68           C  
ATOM   1740  CD  PRO A 111     -22.248  25.494  -0.367  1.00  0.68           C  
ATOM   1741  HA  PRO A 111     -22.270  23.759  -3.095  1.00  0.68           H  
ATOM   1742 1HB  PRO A 111     -24.247  25.625  -3.025  1.00  0.68           H  
ATOM   1743 2HB  PRO A 111     -24.293  24.172  -2.031  1.00  0.68           H  
ATOM   1744 1HG  PRO A 111     -23.626  26.974  -1.239  1.00  0.68           H  
ATOM   1745 2HG  PRO A 111     -24.390  25.740  -0.296  1.00  0.68           H  
ATOM   1746 1HD  PRO A 111     -21.704  26.394  -0.059  1.00  0.68           H  
ATOM   1747 2HD  PRO A 111     -22.405  24.804   0.437  1.00  0.68           H  
ATOM   1748  N   ILE A 112     -21.778  25.448  -4.950  1.00  0.68           N  
ATOM   1749  CA  ILE A 112     -21.336  26.395  -5.956  1.00  0.68           C  
ATOM   1750  C   ILE A 112     -22.431  26.693  -6.990  1.00  0.68           C  
ATOM   1751  O   ILE A 112     -22.531  27.821  -7.475  1.00  0.68           O  
ATOM   1752  CB  ILE A 112     -20.024  25.911  -6.644  1.00  0.68           C  
ATOM   1753  CG1 ILE A 112     -20.172  24.638  -7.406  1.00  0.68           C  
ATOM   1754  CG2 ILE A 112     -18.913  25.701  -5.581  1.00  0.68           C  
ATOM   1755  CD1 ILE A 112     -18.955  24.392  -8.231  1.00  0.68           C  
ATOM   1756  H   ILE A 112     -22.068  24.523  -5.226  1.00  0.68           H  
ATOM   1757  HA  ILE A 112     -21.100  27.334  -5.460  1.00  0.68           H  
ATOM   1758  HB  ILE A 112     -19.703  26.659  -7.342  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 112     -20.293  23.817  -6.711  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 112     -21.028  24.674  -8.066  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 112     -17.989  25.399  -6.070  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 112     -18.748  26.625  -5.047  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 112     -19.217  24.924  -4.875  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 112     -19.032  23.473  -8.764  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 112     -18.825  25.212  -8.941  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 112     -18.113  24.348  -7.565  1.00  0.68           H  
ATOM   1767  N   ALA A 113     -23.307  25.726  -7.290  1.00  0.68           N  
ATOM   1768  CA  ALA A 113     -24.320  25.979  -8.331  1.00  0.68           C  
ATOM   1769  C   ALA A 113     -25.570  25.133  -8.192  1.00  0.68           C  
ATOM   1770  O   ALA A 113     -25.547  24.073  -7.577  1.00  0.68           O  
ATOM   1771  CB  ALA A 113     -23.720  25.773  -9.688  1.00  0.68           C  
ATOM   1772  H   ALA A 113     -23.215  24.811  -6.850  1.00  0.68           H  
ATOM   1773  HA  ALA A 113     -24.632  27.003  -8.244  1.00  0.68           H  
ATOM   1774 1HB  ALA A 113     -24.471  26.012 -10.446  1.00  0.68           H  
ATOM   1775 2HB  ALA A 113     -22.868  26.435  -9.800  1.00  0.68           H  
ATOM   1776 3HB  ALA A 113     -23.405  24.743  -9.804  1.00  0.68           H  
ATOM   1777  N   VAL A 114     -26.668  25.597  -8.791  1.00  0.68           N  
ATOM   1778  CA  VAL A 114     -27.930  24.877  -8.692  1.00  0.68           C  
ATOM   1779  C   VAL A 114     -28.517  24.467 -10.051  1.00  0.68           C  
ATOM   1780  O   VAL A 114     -28.752  25.289 -10.954  1.00  0.68           O  
ATOM   1781  CB  VAL A 114     -28.953  25.748  -7.963  1.00  0.68           C  
ATOM   1782  CG1 VAL A 114     -30.246  24.991  -7.807  1.00  0.68           C  
ATOM   1783  CG2 VAL A 114     -28.374  26.223  -6.686  1.00  0.68           C  
ATOM   1784  H   VAL A 114     -26.620  26.454  -9.332  1.00  0.68           H  
ATOM   1785  HA  VAL A 114     -27.769  23.973  -8.110  1.00  0.68           H  
ATOM   1786  HB  VAL A 114     -29.178  26.610  -8.565  1.00  0.68           H  
ATOM   1787 1HG1 VAL A 114     -30.977  25.619  -7.308  1.00  0.68           H  
ATOM   1788 2HG1 VAL A 114     -30.629  24.696  -8.783  1.00  0.68           H  
ATOM   1789 3HG1 VAL A 114     -30.057  24.102  -7.209  1.00  0.68           H  
ATOM   1790 1HG2 VAL A 114     -29.103  26.859  -6.191  1.00  0.68           H  
ATOM   1791 2HG2 VAL A 114     -28.133  25.382  -6.064  1.00  0.68           H  
ATOM   1792 3HG2 VAL A 114     -27.470  26.800  -6.878  1.00  0.68           H  
ATOM   1793  N   GLU A 115     -28.787  23.177 -10.171  1.00  0.67           N  
ATOM   1794  CA  GLU A 115     -29.353  22.628 -11.377  1.00  0.67           C  
ATOM   1795  C   GLU A 115     -30.770  22.168 -11.120  1.00  0.67           C  
ATOM   1796  O   GLU A 115     -31.108  21.660 -10.050  1.00  0.67           O  
ATOM   1797  CB  GLU A 115     -28.543  21.436 -11.892  1.00  0.67           C  
ATOM   1798  CG  GLU A 115     -27.110  21.744 -12.312  1.00  0.67           C  
ATOM   1799  CD  GLU A 115     -26.458  20.573 -13.013  1.00  0.67           C  
ATOM   1800  OE1 GLU A 115     -27.102  19.571 -13.187  1.00  0.67           O  
ATOM   1801  OE2 GLU A 115     -25.294  20.666 -13.352  1.00  0.67           O  
ATOM   1802  H   GLU A 115     -28.604  22.562  -9.387  1.00  0.67           H  
ATOM   1803  HA  GLU A 115     -29.377  23.401 -12.146  1.00  0.67           H  
ATOM   1804 1HB  GLU A 115     -28.501  20.673 -11.111  1.00  0.67           H  
ATOM   1805 2HB  GLU A 115     -29.057  20.995 -12.746  1.00  0.67           H  
ATOM   1806 1HG  GLU A 115     -27.090  22.617 -12.949  1.00  0.67           H  
ATOM   1807 2HG  GLU A 115     -26.536  21.982 -11.415  1.00  0.67           H  
ATOM   1808  N   ALA A 116     -31.596  22.274 -12.123  1.00  0.66           N  
ATOM   1809  CA  ALA A 116     -32.942  21.779 -12.004  1.00  0.66           C  
ATOM   1810  C   ALA A 116     -33.404  21.416 -13.380  1.00  0.66           C  
ATOM   1811  O   ALA A 116     -32.911  21.959 -14.367  1.00  0.66           O  
ATOM   1812  CB  ALA A 116     -33.847  22.819 -11.361  1.00  0.66           C  
ATOM   1813  H   ALA A 116     -31.291  22.706 -12.982  1.00  0.66           H  
ATOM   1814  HA  ALA A 116     -32.940  20.873 -11.395  1.00  0.66           H  
ATOM   1815 1HB  ALA A 116     -34.863  22.425 -11.288  1.00  0.66           H  
ATOM   1816 2HB  ALA A 116     -33.479  23.054 -10.365  1.00  0.66           H  
ATOM   1817 3HB  ALA A 116     -33.858  23.729 -11.967  1.00  0.66           H  
ATOM   1818  N   LEU A 117     -34.342  20.506 -13.462  1.00  0.65           N  
ATOM   1819  CA  LEU A 117     -34.874  20.169 -14.752  1.00  0.65           C  
ATOM   1820  C   LEU A 117     -35.741  21.293 -15.251  1.00  0.65           C  
ATOM   1821  O   LEU A 117     -36.495  21.897 -14.485  1.00  0.65           O  
ATOM   1822  CB  LEU A 117     -35.635  18.867 -14.682  1.00  0.65           C  
ATOM   1823  CG  LEU A 117     -34.799  17.681 -14.367  1.00  0.65           C  
ATOM   1824  CD1 LEU A 117     -35.649  16.528 -14.197  1.00  0.65           C  
ATOM   1825  CD2 LEU A 117     -33.835  17.445 -15.491  1.00  0.65           C  
ATOM   1826  H   LEU A 117     -34.698  20.060 -12.631  1.00  0.65           H  
ATOM   1827  HA  LEU A 117     -34.046  20.041 -15.442  1.00  0.65           H  
ATOM   1828 1HB  LEU A 117     -36.399  18.944 -13.919  1.00  0.65           H  
ATOM   1829 2HB  LEU A 117     -36.106  18.707 -15.627  1.00  0.65           H  
ATOM   1830  HG  LEU A 117     -34.257  17.848 -13.442  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 117     -35.015  15.684 -13.979  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 117     -36.340  16.693 -13.375  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 117     -36.203  16.348 -15.110  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 117     -33.224  16.573 -15.280  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 117     -34.386  17.279 -16.405  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 117     -33.202  18.316 -15.593  1.00  0.65           H  
ATOM   1837  N   SER A 118     -35.663  21.526 -16.543  1.00  0.63           N  
ATOM   1838  CA  SER A 118     -36.422  22.559 -17.207  1.00  0.63           C  
ATOM   1839  C   SER A 118     -36.956  22.022 -18.513  1.00  0.63           C  
ATOM   1840  O   SER A 118     -36.488  20.988 -19.003  1.00  0.63           O  
ATOM   1841  CB  SER A 118     -35.510  23.746 -17.453  1.00  0.63           C  
ATOM   1842  OG  SER A 118     -34.462  23.402 -18.334  1.00  0.63           O  
ATOM   1843  H   SER A 118     -34.983  20.995 -17.080  1.00  0.63           H  
ATOM   1844  HA  SER A 118     -37.258  22.858 -16.577  1.00  0.63           H  
ATOM   1845 1HB  SER A 118     -36.089  24.568 -17.867  1.00  0.63           H  
ATOM   1846 2HB  SER A 118     -35.093  24.081 -16.503  1.00  0.63           H  
ATOM   1847  HG  SER A 118     -34.045  22.597 -17.969  1.00  0.63           H  
ATOM   1848  N   LEU A 119     -37.949  22.698 -19.082  1.00  0.62           N  
ATOM   1849  CA  LEU A 119     -38.468  22.223 -20.353  1.00  0.62           C  
ATOM   1850  C   LEU A 119     -37.718  22.946 -21.458  1.00  0.62           C  
ATOM   1851  O   LEU A 119     -37.741  24.177 -21.548  1.00  0.62           O  
ATOM   1852  CB  LEU A 119     -39.980  22.465 -20.476  1.00  0.62           C  
ATOM   1853  CG  LEU A 119     -40.640  21.947 -21.776  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119     -40.560  20.405 -21.772  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119     -42.093  22.452 -21.870  1.00  0.62           C  
ATOM   1856  H   LEU A 119     -38.293  23.564 -18.665  1.00  0.62           H  
ATOM   1857  HA  LEU A 119     -38.278  21.153 -20.447  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119     -40.479  21.975 -19.660  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119     -40.165  23.519 -20.394  1.00  0.62           H  
ATOM   1860  HG  LEU A 119     -40.082  22.310 -22.647  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119     -41.008  20.012 -22.665  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119     -39.514  20.095 -21.721  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119     -41.094  20.016 -20.907  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119     -42.542  22.090 -22.776  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119     -42.666  22.101 -21.033  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119     -42.101  23.539 -21.877  1.00  0.62           H  
ATOM   1867  N   ILE A 120     -37.035  22.183 -22.286  1.00  0.61           N  
ATOM   1868  CA  ILE A 120     -36.238  22.756 -23.347  1.00  0.61           C  
ATOM   1869  C   ILE A 120     -36.978  22.486 -24.634  1.00  0.61           C  
ATOM   1870  O   ILE A 120     -37.458  21.370 -24.856  1.00  0.61           O  
ATOM   1871  CB  ILE A 120     -34.825  22.163 -23.406  1.00  0.61           C  
ATOM   1872  CG1 ILE A 120     -34.093  22.372 -22.080  1.00  0.61           C  
ATOM   1873  CG2 ILE A 120     -34.062  22.843 -24.484  1.00  0.61           C  
ATOM   1874  CD1 ILE A 120     -32.768  21.671 -22.033  1.00  0.61           C  
ATOM   1875  H   ILE A 120     -37.051  21.172 -22.172  1.00  0.61           H  
ATOM   1876  HA  ILE A 120     -36.159  23.831 -23.212  1.00  0.61           H  
ATOM   1877  HB  ILE A 120     -34.882  21.106 -23.595  1.00  0.61           H  
ATOM   1878 1HG1 ILE A 120     -33.947  23.415 -21.901  1.00  0.61           H  
ATOM   1879 2HG1 ILE A 120     -34.714  21.969 -21.271  1.00  0.61           H  
ATOM   1880 1HG2 ILE A 120     -33.077  22.441 -24.525  1.00  0.61           H  
ATOM   1881 2HG2 ILE A 120     -34.549  22.705 -25.424  1.00  0.61           H  
ATOM   1882 3HG2 ILE A 120     -34.021  23.890 -24.250  1.00  0.61           H  
ATOM   1883 1HD1 ILE A 120     -32.298  21.829 -21.056  1.00  0.61           H  
ATOM   1884 2HD1 ILE A 120     -32.932  20.616 -22.199  1.00  0.61           H  
ATOM   1885 3HD1 ILE A 120     -32.121  22.063 -22.812  1.00  0.61           H  
ATOM   1886  N   TYR A 121     -37.146  23.505 -25.461  1.00  0.61           N  
ATOM   1887  CA  TYR A 121     -37.924  23.262 -26.656  1.00  0.61           C  
ATOM   1888  C   TYR A 121     -37.379  23.894 -27.910  1.00  0.61           C  
ATOM   1889  O   TYR A 121     -36.766  24.957 -27.887  1.00  0.61           O  
ATOM   1890  CB  TYR A 121     -39.322  23.790 -26.405  1.00  0.61           C  
ATOM   1891  CG  TYR A 121     -39.358  25.277 -26.230  1.00  0.61           C  
ATOM   1892  CD1 TYR A 121     -39.619  26.085 -27.322  1.00  0.61           C  
ATOM   1893  CD2 TYR A 121     -39.131  25.845 -24.973  1.00  0.61           C  
ATOM   1894  CE1 TYR A 121     -39.685  27.449 -27.172  1.00  0.61           C  
ATOM   1895  CE2 TYR A 121     -39.186  27.220 -24.826  1.00  0.61           C  
ATOM   1896  CZ  TYR A 121     -39.470  28.021 -25.924  1.00  0.61           C  
ATOM   1897  OH  TYR A 121     -39.544  29.389 -25.783  1.00  0.61           O  
ATOM   1898  H   TYR A 121     -36.738  24.414 -25.247  1.00  0.61           H  
ATOM   1899  HA  TYR A 121     -37.970  22.197 -26.828  1.00  0.61           H  
ATOM   1900 1HB  TYR A 121     -39.974  23.522 -27.243  1.00  0.61           H  
ATOM   1901 2HB  TYR A 121     -39.728  23.334 -25.503  1.00  0.61           H  
ATOM   1902  HD1 TYR A 121     -39.797  25.634 -28.302  1.00  0.61           H  
ATOM   1903  HD2 TYR A 121     -38.916  25.211 -24.108  1.00  0.61           H  
ATOM   1904  HE1 TYR A 121     -39.916  28.072 -28.029  1.00  0.61           H  
ATOM   1905  HE2 TYR A 121     -39.014  27.669 -23.847  1.00  0.61           H  
ATOM   1906  HH  TYR A 121     -39.840  29.781 -26.612  1.00  0.61           H  
ATOM   1907  N   ASN A 122     -37.696  23.267 -29.032  1.00  0.61           N  
ATOM   1908  CA  ASN A 122     -37.312  23.735 -30.344  1.00  0.61           C  
ATOM   1909  C   ASN A 122     -38.305  24.783 -30.823  1.00  0.61           C  
ATOM   1910  O   ASN A 122     -39.473  24.483 -31.105  1.00  0.61           O  
ATOM   1911  CB  ASN A 122     -37.183  22.560 -31.287  1.00  0.61           C  
ATOM   1912  CG  ASN A 122     -36.698  22.928 -32.657  1.00  0.61           C  
ATOM   1913  OD1 ASN A 122     -36.933  24.027 -33.183  1.00  0.61           O  
ATOM   1914  ND2 ASN A 122     -35.998  21.998 -33.267  1.00  0.61           N  
ATOM   1915  H   ASN A 122     -38.205  22.390 -28.965  1.00  0.61           H  
ATOM   1916  HA  ASN A 122     -36.335  24.217 -30.271  1.00  0.61           H  
ATOM   1917 1HB  ASN A 122     -36.499  21.822 -30.856  1.00  0.61           H  
ATOM   1918 2HB  ASN A 122     -38.154  22.081 -31.376  1.00  0.61           H  
ATOM   1919 1HD2 ASN A 122     -35.632  22.166 -34.184  1.00  0.61           H  
ATOM   1920 2HD2 ASN A 122     -35.828  21.127 -32.804  1.00  0.61           H  
ATOM   1921  N   LYS A 123     -37.837  26.022 -30.897  1.00  0.62           N  
ATOM   1922  CA  LYS A 123     -38.661  27.184 -31.226  1.00  0.62           C  
ATOM   1923  C   LYS A 123     -39.288  27.124 -32.610  1.00  0.62           C  
ATOM   1924  O   LYS A 123     -40.255  27.836 -32.875  1.00  0.62           O  
ATOM   1925  CB  LYS A 123     -37.841  28.467 -31.125  1.00  0.62           C  
ATOM   1926  CG  LYS A 123     -37.466  28.921 -29.729  1.00  0.62           C  
ATOM   1927  CD  LYS A 123     -36.577  30.162 -29.795  1.00  0.62           C  
ATOM   1928  CE  LYS A 123     -36.275  30.738 -28.421  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -35.330  31.886 -28.496  1.00  0.62           N  
ATOM   1930  H   LYS A 123     -36.840  26.157 -30.725  1.00  0.62           H  
ATOM   1931  HA  LYS A 123     -39.472  27.232 -30.499  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123     -36.909  28.326 -31.675  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123     -38.382  29.278 -31.610  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123     -38.359  29.175 -29.180  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123     -36.951  28.118 -29.209  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123     -35.630  29.883 -30.259  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -37.050  30.924 -30.410  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123     -37.207  31.072 -27.965  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123     -35.842  29.980 -27.807  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -35.153  32.239 -27.567  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -34.460  31.565 -28.907  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -35.725  32.616 -29.066  1.00  0.62           H  
ATOM   1943  N   ASP A 124     -38.717  26.320 -33.511  1.00  0.63           N  
ATOM   1944  CA  ASP A 124     -39.226  26.234 -34.874  1.00  0.63           C  
ATOM   1945  C   ASP A 124     -40.406  25.264 -34.957  1.00  0.63           C  
ATOM   1946  O   ASP A 124     -41.098  25.202 -35.976  1.00  0.63           O  
ATOM   1947  CB  ASP A 124     -38.125  25.773 -35.843  1.00  0.63           C  
ATOM   1948  CG  ASP A 124     -36.962  26.784 -36.030  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124     -37.143  27.964 -35.816  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124     -35.901  26.349 -36.404  1.00  0.63           O  
ATOM   1951  H   ASP A 124     -37.943  25.715 -33.238  1.00  0.63           H  
ATOM   1952  HA  ASP A 124     -39.571  27.222 -35.180  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124     -37.713  24.831 -35.488  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124     -38.571  25.578 -36.818  1.00  0.63           H  
ATOM   1955  N   LEU A 125     -40.602  24.475 -33.899  1.00  0.64           N  
ATOM   1956  CA  LEU A 125     -41.652  23.474 -33.866  1.00  0.64           C  
ATOM   1957  C   LEU A 125     -42.736  23.883 -32.880  1.00  0.64           C  
ATOM   1958  O   LEU A 125     -43.929  23.809 -33.183  1.00  0.64           O  
ATOM   1959  CB  LEU A 125     -41.038  22.132 -33.485  1.00  0.64           C  
ATOM   1960  CG  LEU A 125     -40.004  21.615 -34.464  1.00  0.64           C  
ATOM   1961  CD1 LEU A 125     -39.390  20.321 -33.945  1.00  0.64           C  
ATOM   1962  CD2 LEU A 125     -40.676  21.421 -35.793  1.00  0.64           C  
ATOM   1963  H   LEU A 125     -40.023  24.584 -33.071  1.00  0.64           H  
ATOM   1964  HA  LEU A 125     -42.097  23.395 -34.856  1.00  0.64           H  
ATOM   1965 1HB  LEU A 125     -40.552  22.236 -32.511  1.00  0.64           H  
ATOM   1966 2HB  LEU A 125     -41.827  21.392 -33.395  1.00  0.64           H  
ATOM   1967  HG  LEU A 125     -39.201  22.346 -34.570  1.00  0.64           H  
ATOM   1968 1HD1 LEU A 125     -38.644  19.966 -34.653  1.00  0.64           H  
ATOM   1969 2HD1 LEU A 125     -38.912  20.510 -33.005  1.00  0.64           H  
ATOM   1970 3HD1 LEU A 125     -40.166  19.564 -33.818  1.00  0.64           H  
ATOM   1971 1HD2 LEU A 125     -39.952  21.069 -36.514  1.00  0.64           H  
ATOM   1972 2HD2 LEU A 125     -41.481  20.696 -35.691  1.00  0.64           H  
ATOM   1973 3HD2 LEU A 125     -41.089  22.374 -36.133  1.00  0.64           H  
ATOM   1974  N   LEU A 126     -42.302  24.329 -31.703  1.00  0.64           N  
ATOM   1975  CA  LEU A 126     -43.192  24.772 -30.643  1.00  0.64           C  
ATOM   1976  C   LEU A 126     -42.766  26.110 -30.057  1.00  0.64           C  
ATOM   1977  O   LEU A 126     -42.260  26.143 -28.941  1.00  0.64           O  
ATOM   1978  CB  LEU A 126     -43.288  23.767 -29.505  1.00  0.64           C  
ATOM   1979  CG  LEU A 126     -43.898  22.408 -29.862  1.00  0.64           C  
ATOM   1980  CD1 LEU A 126     -43.745  21.511 -28.698  1.00  0.64           C  
ATOM   1981  CD2 LEU A 126     -45.344  22.567 -30.226  1.00  0.64           C  
ATOM   1982  H   LEU A 126     -41.300  24.366 -31.529  1.00  0.64           H  
ATOM   1983  HA  LEU A 126     -44.192  24.845 -31.048  1.00  0.64           H  
ATOM   1984 1HB  LEU A 126     -42.283  23.589 -29.117  1.00  0.64           H  
ATOM   1985 2HB  LEU A 126     -43.890  24.204 -28.706  1.00  0.64           H  
ATOM   1986  HG  LEU A 126     -43.363  21.977 -30.705  1.00  0.64           H  
ATOM   1987 1HD1 LEU A 126     -44.153  20.528 -28.923  1.00  0.64           H  
ATOM   1988 2HD1 LEU A 126     -42.705  21.437 -28.480  1.00  0.64           H  
ATOM   1989 3HD1 LEU A 126     -44.265  21.932 -27.843  1.00  0.64           H  
ATOM   1990 1HD2 LEU A 126     -45.765  21.593 -30.476  1.00  0.64           H  
ATOM   1991 2HD2 LEU A 126     -45.885  22.994 -29.380  1.00  0.64           H  
ATOM   1992 3HD2 LEU A 126     -45.437  23.230 -31.086  1.00  0.64           H  
ATOM   1993  N   PRO A 127     -43.003  27.245 -30.734  1.00  0.65           N  
ATOM   1994  CA  PRO A 127     -42.634  28.579 -30.283  1.00  0.65           C  
ATOM   1995  C   PRO A 127     -43.366  28.937 -28.982  1.00  0.65           C  
ATOM   1996  O   PRO A 127     -42.959  29.848 -28.260  1.00  0.65           O  
ATOM   1997  CB  PRO A 127     -43.052  29.467 -31.463  1.00  0.65           C  
ATOM   1998  CG  PRO A 127     -44.113  28.673 -32.195  1.00  0.65           C  
ATOM   1999  CD  PRO A 127     -43.688  27.226 -32.047  1.00  0.65           C  
ATOM   2000  HA  PRO A 127     -41.544  28.618 -30.138  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127     -43.417  30.434 -31.091  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127     -42.173  29.674 -32.096  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127     -45.101  28.873 -31.756  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127     -44.162  28.989 -33.247  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127     -44.592  26.623 -32.057  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127     -42.979  26.938 -32.846  1.00  0.65           H  
ATOM   2007  N   ASN A 128     -44.447  28.202 -28.696  1.00  0.65           N  
ATOM   2008  CA  ASN A 128     -45.260  28.365 -27.500  1.00  0.65           C  
ATOM   2009  C   ASN A 128     -45.512  26.957 -26.897  1.00  0.65           C  
ATOM   2010  O   ASN A 128     -46.438  26.263 -27.324  1.00  0.65           O  
ATOM   2011  CB  ASN A 128     -46.565  29.060 -27.843  1.00  0.65           C  
ATOM   2012  CG  ASN A 128     -47.426  29.401 -26.635  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128     -47.031  29.257 -25.469  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128     -48.621  29.869 -26.911  1.00  0.65           N  
ATOM   2015  H   ASN A 128     -44.722  27.482 -29.342  1.00  0.65           H  
ATOM   2016  HA  ASN A 128     -44.738  28.996 -26.786  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128     -46.346  29.982 -28.384  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128     -47.142  28.423 -28.512  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128     -49.245  30.117 -26.171  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128     -48.908  29.975 -27.862  1.00  0.65           H  
ATOM   2021  N   PRO A 129     -44.636  26.484 -25.983  1.00  0.66           N  
ATOM   2022  CA  PRO A 129     -44.633  25.187 -25.312  1.00  0.66           C  
ATOM   2023  C   PRO A 129     -45.932  24.968 -24.534  1.00  0.66           C  
ATOM   2024  O   PRO A 129     -46.611  25.940 -24.198  1.00  0.66           O  
ATOM   2025  CB  PRO A 129     -43.435  25.307 -24.357  1.00  0.66           C  
ATOM   2026  CG  PRO A 129     -42.586  26.338 -24.955  1.00  0.66           C  
ATOM   2027  CD  PRO A 129     -43.495  27.319 -25.587  1.00  0.66           C  
ATOM   2028  HA  PRO A 129     -44.472  24.406 -26.071  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129     -43.783  25.548 -23.338  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129     -42.884  24.363 -24.295  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129     -41.929  26.784 -24.204  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129     -41.964  25.867 -25.701  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129     -43.795  28.096 -24.874  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129     -42.956  27.719 -26.453  1.00  0.66           H  
ATOM   2035  N   PRO A 130     -46.278  23.718 -24.195  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -47.447  23.347 -23.433  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -47.319  23.907 -22.041  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -46.209  24.060 -21.522  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -47.388  21.817 -23.421  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -45.950  21.488 -23.642  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -45.416  22.600 -24.531  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -48.359  23.719 -23.929  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -47.755  21.452 -22.444  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -48.068  21.403 -24.169  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -45.420  21.434 -22.679  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -45.879  20.499 -24.093  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -44.410  22.786 -24.225  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -45.487  22.348 -25.590  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -48.449  24.199 -21.428  1.00  0.65           N  
ATOM   2050  CA  LYS A 131     -48.465  24.718 -20.080  1.00  0.65           C  
ATOM   2051  C   LYS A 131     -48.799  23.587 -19.117  1.00  0.65           C  
ATOM   2052  O   LYS A 131     -48.489  23.659 -17.922  1.00  0.65           O  
ATOM   2053  CB  LYS A 131     -49.464  25.862 -19.995  1.00  0.65           C  
ATOM   2054  CG  LYS A 131     -49.167  26.986 -21.004  1.00  0.65           C  
ATOM   2055  CD  LYS A 131     -47.784  27.608 -20.811  1.00  0.65           C  
ATOM   2056  CE  LYS A 131     -47.544  28.717 -21.837  1.00  0.65           C  
ATOM   2057  NZ  LYS A 131     -46.190  29.319 -21.711  1.00  0.65           N  
ATOM   2058  H   LYS A 131     -49.337  24.044 -21.904  1.00  0.65           H  
ATOM   2059  HA  LYS A 131     -47.474  25.096 -19.830  1.00  0.65           H  
ATOM   2060 1HB  LYS A 131     -50.468  25.479 -20.196  1.00  0.65           H  
ATOM   2061 2HB  LYS A 131     -49.461  26.283 -18.991  1.00  0.65           H  
ATOM   2062 1HG  LYS A 131     -49.222  26.578 -22.018  1.00  0.65           H  
ATOM   2063 2HG  LYS A 131     -49.922  27.764 -20.908  1.00  0.65           H  
ATOM   2064 1HD  LYS A 131     -47.698  28.019 -19.806  1.00  0.65           H  
ATOM   2065 2HD  LYS A 131     -47.017  26.841 -20.944  1.00  0.65           H  
ATOM   2066 1HE  LYS A 131     -47.647  28.296 -22.841  1.00  0.65           H  
ATOM   2067 2HE  LYS A 131     -48.291  29.497 -21.703  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 131     -46.081  30.035 -22.415  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 131     -46.079  29.723 -20.795  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 131     -45.493  28.600 -21.850  1.00  0.65           H  
ATOM   2071  N   THR A 132     -49.440  22.545 -19.651  1.00  0.65           N  
ATOM   2072  CA  THR A 132     -49.849  21.386 -18.873  1.00  0.65           C  
ATOM   2073  C   THR A 132     -49.396  20.093 -19.593  1.00  0.65           C  
ATOM   2074  O   THR A 132     -49.504  19.977 -20.811  1.00  0.65           O  
ATOM   2075  CB  THR A 132     -51.381  21.407 -18.647  1.00  0.65           C  
ATOM   2076  OG1 THR A 132     -51.756  22.655 -18.045  1.00  0.65           O  
ATOM   2077  CG2 THR A 132     -51.804  20.317 -17.674  1.00  0.65           C  
ATOM   2078  H   THR A 132     -49.702  22.582 -20.639  1.00  0.65           H  
ATOM   2079  HA  THR A 132     -49.359  21.421 -17.909  1.00  0.65           H  
ATOM   2080  HB  THR A 132     -51.892  21.280 -19.597  1.00  0.65           H  
ATOM   2081  HG1 THR A 132     -51.306  22.740 -17.188  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132     -52.882  20.363 -17.524  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132     -51.548  19.372 -18.045  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132     -51.311  20.469 -16.727  1.00  0.65           H  
ATOM   2085  N   TRP A 133     -48.935  19.094 -18.835  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -48.520  17.777 -19.365  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -49.635  17.107 -20.176  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -49.394  16.374 -21.131  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -48.199  16.844 -18.188  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -46.838  16.947 -17.540  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -46.491  17.703 -16.470  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -45.665  16.152 -17.845  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -45.192  17.473 -16.123  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -44.672  16.532 -16.938  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -45.388  15.154 -18.778  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -43.431  15.969 -16.947  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -44.141  14.585 -18.779  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -43.188  14.992 -17.882  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -48.869  19.264 -17.838  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -47.643  17.915 -19.994  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -48.932  17.019 -17.406  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -48.324  15.839 -18.502  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -47.127  18.390 -15.959  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -44.728  17.940 -15.351  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -46.135  14.828 -19.479  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -42.655  16.261 -16.237  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -43.935  13.805 -19.510  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -42.216  14.538 -17.892  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -50.861  17.440 -19.827  1.00  0.65           N  
ATOM   2110  CA  GLU A 134     -52.092  16.939 -20.410  1.00  0.65           C  
ATOM   2111  C   GLU A 134     -52.237  17.364 -21.874  1.00  0.65           C  
ATOM   2112  O   GLU A 134     -52.997  16.755 -22.626  1.00  0.65           O  
ATOM   2113  CB  GLU A 134     -53.251  17.464 -19.575  1.00  0.65           C  
ATOM   2114  CG  GLU A 134     -53.208  16.942 -18.139  1.00  0.65           C  
ATOM   2115  CD  GLU A 134     -54.191  17.601 -17.216  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134     -55.024  18.337 -17.679  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134     -54.063  17.412 -16.024  1.00  0.65           O  
ATOM   2118  H   GLU A 134     -50.941  18.080 -19.061  1.00  0.65           H  
ATOM   2119  HA  GLU A 134     -52.081  15.851 -20.367  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134     -53.241  18.552 -19.569  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134     -54.193  17.147 -20.020  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134     -53.405  15.871 -18.152  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134     -52.204  17.086 -17.756  1.00  0.65           H  
ATOM   2124  N   GLU A 135     -51.524  18.427 -22.274  1.00  0.64           N  
ATOM   2125  CA  GLU A 135     -51.559  18.942 -23.637  1.00  0.64           C  
ATOM   2126  C   GLU A 135     -50.544  18.231 -24.528  1.00  0.64           C  
ATOM   2127  O   GLU A 135     -50.559  18.411 -25.751  1.00  0.64           O  
ATOM   2128  CB  GLU A 135     -51.212  20.433 -23.668  1.00  0.64           C  
ATOM   2129  CG  GLU A 135     -52.172  21.366 -22.967  1.00  0.64           C  
ATOM   2130  CD  GLU A 135     -51.667  22.799 -22.991  1.00  0.64           C  
ATOM   2131  OE1 GLU A 135     -50.779  23.118 -22.214  1.00  0.64           O  
ATOM   2132  OE2 GLU A 135     -52.150  23.570 -23.786  1.00  0.64           O  
ATOM   2133  H   GLU A 135     -50.902  18.894 -21.616  1.00  0.64           H  
ATOM   2134  HA  GLU A 135     -52.555  18.784 -24.046  1.00  0.64           H  
ATOM   2135 1HB  GLU A 135     -50.236  20.576 -23.213  1.00  0.64           H  
ATOM   2136 2HB  GLU A 135     -51.132  20.758 -24.706  1.00  0.64           H  
ATOM   2137 1HG  GLU A 135     -53.143  21.317 -23.456  1.00  0.64           H  
ATOM   2138 2HG  GLU A 135     -52.290  21.034 -21.938  1.00  0.64           H  
ATOM   2139  N   ILE A 136     -49.659  17.419 -23.936  1.00  0.64           N  
ATOM   2140  CA  ILE A 136     -48.624  16.802 -24.737  1.00  0.64           C  
ATOM   2141  C   ILE A 136     -49.195  15.913 -25.841  1.00  0.64           C  
ATOM   2142  O   ILE A 136     -48.712  16.027 -26.964  1.00  0.64           O  
ATOM   2143  CB  ILE A 136     -47.594  16.052 -23.866  1.00  0.64           C  
ATOM   2144  CG1 ILE A 136     -46.796  17.036 -23.069  1.00  0.64           C  
ATOM   2145  CG2 ILE A 136     -46.671  15.207 -24.759  1.00  0.64           C  
ATOM   2146  CD1 ILE A 136     -46.035  16.363 -21.998  1.00  0.64           C  
ATOM   2147  H   ILE A 136     -49.689  17.243 -22.933  1.00  0.64           H  
ATOM   2148  HA  ILE A 136     -48.067  17.597 -25.224  1.00  0.64           H  
ATOM   2149  HB  ILE A 136     -48.077  15.422 -23.156  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 136     -46.096  17.552 -23.725  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 136     -47.468  17.775 -22.622  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 136     -45.943  14.685 -24.139  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 136     -47.265  14.479 -25.312  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 136     -46.151  15.857 -25.455  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 136     -45.460  17.092 -21.428  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 136     -46.746  15.862 -21.348  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 136     -45.379  15.635 -22.443  1.00  0.64           H  
ATOM   2158  N   PRO A 137     -50.158  14.989 -25.603  1.00  0.63           N  
ATOM   2159  CA  PRO A 137     -50.791  14.190 -26.638  1.00  0.63           C  
ATOM   2160  C   PRO A 137     -51.349  15.034 -27.786  1.00  0.63           C  
ATOM   2161  O   PRO A 137     -51.336  14.627 -28.949  1.00  0.63           O  
ATOM   2162  CB  PRO A 137     -51.934  13.520 -25.868  1.00  0.63           C  
ATOM   2163  CG  PRO A 137     -51.435  13.419 -24.461  1.00  0.63           C  
ATOM   2164  CD  PRO A 137     -50.684  14.701 -24.240  1.00  0.63           C  
ATOM   2165  HA  PRO A 137     -50.067  13.451 -27.010  1.00  0.63           H  
ATOM   2166 1HB  PRO A 137     -52.840  14.133 -25.950  1.00  0.63           H  
ATOM   2167 2HB  PRO A 137     -52.175  12.554 -26.308  1.00  0.63           H  
ATOM   2168 1HG  PRO A 137     -52.280  13.310 -23.765  1.00  0.63           H  
ATOM   2169 2HG  PRO A 137     -50.814  12.531 -24.350  1.00  0.63           H  
ATOM   2170 1HD  PRO A 137     -51.392  15.457 -23.928  1.00  0.63           H  
ATOM   2171 2HD  PRO A 137     -49.925  14.520 -23.509  1.00  0.63           H  
ATOM   2172  N   ALA A 138     -51.847  16.239 -27.474  1.00  0.63           N  
ATOM   2173  CA  ALA A 138     -52.403  17.079 -28.523  1.00  0.63           C  
ATOM   2174  C   ALA A 138     -51.295  17.580 -29.416  1.00  0.63           C  
ATOM   2175  O   ALA A 138     -51.376  17.494 -30.647  1.00  0.63           O  
ATOM   2176  CB  ALA A 138     -53.165  18.247 -27.925  1.00  0.63           C  
ATOM   2177  H   ALA A 138     -51.840  16.580 -26.520  1.00  0.63           H  
ATOM   2178  HA  ALA A 138     -53.082  16.475 -29.126  1.00  0.63           H  
ATOM   2179 1HB  ALA A 138     -53.582  18.858 -28.727  1.00  0.63           H  
ATOM   2180 2HB  ALA A 138     -53.971  17.874 -27.294  1.00  0.63           H  
ATOM   2181 3HB  ALA A 138     -52.489  18.854 -27.324  1.00  0.63           H  
ATOM   2182  N   LEU A 139     -50.222  18.045 -28.777  1.00  0.63           N  
ATOM   2183  CA  LEU A 139     -49.094  18.567 -29.517  1.00  0.63           C  
ATOM   2184  C   LEU A 139     -48.427  17.459 -30.282  1.00  0.63           C  
ATOM   2185  O   LEU A 139     -47.945  17.658 -31.397  1.00  0.63           O  
ATOM   2186  CB  LEU A 139     -48.078  19.203 -28.584  1.00  0.63           C  
ATOM   2187  CG  LEU A 139     -48.529  20.455 -27.900  1.00  0.63           C  
ATOM   2188  CD1 LEU A 139     -47.445  20.895 -26.968  1.00  0.63           C  
ATOM   2189  CD2 LEU A 139     -48.861  21.508 -28.938  1.00  0.63           C  
ATOM   2190  H   LEU A 139     -50.215  18.064 -27.755  1.00  0.63           H  
ATOM   2191  HA  LEU A 139     -49.453  19.317 -30.223  1.00  0.63           H  
ATOM   2192 1HB  LEU A 139     -47.821  18.476 -27.810  1.00  0.63           H  
ATOM   2193 2HB  LEU A 139     -47.178  19.434 -29.153  1.00  0.63           H  
ATOM   2194  HG  LEU A 139     -49.423  20.249 -27.303  1.00  0.63           H  
ATOM   2195 1HD1 LEU A 139     -47.763  21.800 -26.460  1.00  0.63           H  
ATOM   2196 2HD1 LEU A 139     -47.253  20.105 -26.242  1.00  0.63           H  
ATOM   2197 3HD1 LEU A 139     -46.545  21.093 -27.537  1.00  0.63           H  
ATOM   2198 1HD2 LEU A 139     -49.190  22.420 -28.440  1.00  0.63           H  
ATOM   2199 2HD2 LEU A 139     -47.991  21.721 -29.537  1.00  0.63           H  
ATOM   2200 3HD2 LEU A 139     -49.662  21.143 -29.591  1.00  0.63           H  
ATOM   2201  N   ASP A 140     -48.410  16.268 -29.693  1.00  0.64           N  
ATOM   2202  CA  ASP A 140     -47.767  15.157 -30.341  1.00  0.64           C  
ATOM   2203  C   ASP A 140     -48.503  14.822 -31.609  1.00  0.64           C  
ATOM   2204  O   ASP A 140     -47.868  14.567 -32.616  1.00  0.64           O  
ATOM   2205  CB  ASP A 140     -47.703  13.953 -29.414  1.00  0.64           C  
ATOM   2206  CG  ASP A 140     -46.802  12.851 -29.935  1.00  0.64           C  
ATOM   2207  OD1 ASP A 140     -45.585  13.048 -30.022  1.00  0.64           O  
ATOM   2208  OD2 ASP A 140     -47.335  11.786 -30.244  1.00  0.64           O  
ATOM   2209  H   ASP A 140     -48.811  16.151 -28.767  1.00  0.64           H  
ATOM   2210  HA  ASP A 140     -46.756  15.440 -30.622  1.00  0.64           H  
ATOM   2211 1HB  ASP A 140     -47.359  14.264 -28.426  1.00  0.64           H  
ATOM   2212 2HB  ASP A 140     -48.712  13.564 -29.290  1.00  0.64           H  
ATOM   2213  N   LYS A 141     -49.830  14.882 -31.620  1.00  0.65           N  
ATOM   2214  CA  LYS A 141     -50.519  14.590 -32.869  1.00  0.65           C  
ATOM   2215  C   LYS A 141     -50.200  15.654 -33.933  1.00  0.65           C  
ATOM   2216  O   LYS A 141     -49.955  15.327 -35.105  1.00  0.65           O  
ATOM   2217  CB  LYS A 141     -52.018  14.471 -32.617  1.00  0.65           C  
ATOM   2218  CG  LYS A 141     -52.402  13.211 -31.837  1.00  0.65           C  
ATOM   2219  CD  LYS A 141     -53.888  13.155 -31.549  1.00  0.65           C  
ATOM   2220  CE  LYS A 141     -54.244  11.916 -30.742  1.00  0.65           C  
ATOM   2221  NZ  LYS A 141     -55.698  11.862 -30.423  1.00  0.65           N  
ATOM   2222  H   LYS A 141     -50.356  15.081 -30.765  1.00  0.65           H  
ATOM   2223  HA  LYS A 141     -50.164  13.629 -33.239  1.00  0.65           H  
ATOM   2224 1HB  LYS A 141     -52.352  15.337 -32.037  1.00  0.65           H  
ATOM   2225 2HB  LYS A 141     -52.555  14.476 -33.562  1.00  0.65           H  
ATOM   2226 1HG  LYS A 141     -52.122  12.332 -32.416  1.00  0.65           H  
ATOM   2227 2HG  LYS A 141     -51.855  13.186 -30.898  1.00  0.65           H  
ATOM   2228 1HD  LYS A 141     -54.173  14.043 -30.981  1.00  0.65           H  
ATOM   2229 2HD  LYS A 141     -54.444  13.146 -32.485  1.00  0.65           H  
ATOM   2230 1HE  LYS A 141     -53.972  11.030 -31.311  1.00  0.65           H  
ATOM   2231 2HE  LYS A 141     -53.676  11.926 -29.808  1.00  0.65           H  
ATOM   2232 1HZ  LYS A 141     -55.896  11.030 -29.886  1.00  0.65           H  
ATOM   2233 2HZ  LYS A 141     -55.953  12.679 -29.885  1.00  0.65           H  
ATOM   2234 3HZ  LYS A 141     -56.231  11.844 -31.280  1.00  0.65           H  
ATOM   2235  N   GLU A 142     -50.128  16.928 -33.516  1.00  0.66           N  
ATOM   2236  CA  GLU A 142     -49.819  18.007 -34.460  1.00  0.66           C  
ATOM   2237  C   GLU A 142     -48.427  17.822 -35.072  1.00  0.66           C  
ATOM   2238  O   GLU A 142     -48.211  18.097 -36.255  1.00  0.66           O  
ATOM   2239  CB  GLU A 142     -49.872  19.380 -33.769  1.00  0.66           C  
ATOM   2240  CG  GLU A 142     -51.262  19.851 -33.346  1.00  0.66           C  
ATOM   2241  CD  GLU A 142     -51.245  21.191 -32.618  1.00  0.66           C  
ATOM   2242  OE1 GLU A 142     -50.177  21.699 -32.354  1.00  0.66           O  
ATOM   2243  OE2 GLU A 142     -52.305  21.700 -32.331  1.00  0.66           O  
ATOM   2244  H   GLU A 142     -50.334  17.146 -32.537  1.00  0.66           H  
ATOM   2245  HA  GLU A 142     -50.554  17.983 -35.263  1.00  0.66           H  
ATOM   2246 1HB  GLU A 142     -49.246  19.359 -32.878  1.00  0.66           H  
ATOM   2247 2HB  GLU A 142     -49.456  20.132 -34.437  1.00  0.66           H  
ATOM   2248 1HG  GLU A 142     -51.888  19.938 -34.233  1.00  0.66           H  
ATOM   2249 2HG  GLU A 142     -51.701  19.096 -32.697  1.00  0.66           H  
ATOM   2250  N   LEU A 143     -47.489  17.361 -34.250  1.00  0.67           N  
ATOM   2251  CA  LEU A 143     -46.115  17.121 -34.661  1.00  0.67           C  
ATOM   2252  C   LEU A 143     -45.930  15.792 -35.397  1.00  0.67           C  
ATOM   2253  O   LEU A 143     -45.162  15.720 -36.359  1.00  0.67           O  
ATOM   2254  CB  LEU A 143     -45.236  17.221 -33.425  1.00  0.67           C  
ATOM   2255  CG  LEU A 143     -45.145  18.642 -32.830  1.00  0.67           C  
ATOM   2256  CD1 LEU A 143     -44.538  18.562 -31.520  1.00  0.67           C  
ATOM   2257  CD2 LEU A 143     -44.274  19.526 -33.737  1.00  0.67           C  
ATOM   2258  H   LEU A 143     -47.739  17.195 -33.274  1.00  0.67           H  
ATOM   2259  HA  LEU A 143     -45.827  17.921 -35.339  1.00  0.67           H  
ATOM   2260 1HB  LEU A 143     -45.639  16.554 -32.658  1.00  0.67           H  
ATOM   2261 2HB  LEU A 143     -44.233  16.886 -33.675  1.00  0.67           H  
ATOM   2262  HG  LEU A 143     -46.146  19.074 -32.732  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 143     -44.459  19.551 -31.091  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 143     -45.165  17.937 -30.894  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 143     -43.557  18.119 -31.626  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 143     -44.202  20.530 -33.305  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 143     -43.274  19.092 -33.819  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 143     -44.725  19.586 -34.724  1.00  0.67           H  
ATOM   2269  N   LYS A 144     -46.682  14.749 -35.030  1.00  0.67           N  
ATOM   2270  CA  LYS A 144     -46.573  13.456 -35.710  1.00  0.67           C  
ATOM   2271  C   LYS A 144     -46.968  13.631 -37.166  1.00  0.67           C  
ATOM   2272  O   LYS A 144     -46.372  13.039 -38.065  1.00  0.67           O  
ATOM   2273  CB  LYS A 144     -47.426  12.383 -35.024  1.00  0.67           C  
ATOM   2274  CG  LYS A 144     -46.871  11.843 -33.660  1.00  0.67           C  
ATOM   2275  CD  LYS A 144     -45.805  10.771 -33.877  1.00  0.67           C  
ATOM   2276  CE  LYS A 144     -45.303  10.121 -32.547  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144     -46.439   9.626 -31.696  1.00  0.67           N  
ATOM   2278  H   LYS A 144     -47.302  14.830 -34.238  1.00  0.67           H  
ATOM   2279  HA  LYS A 144     -45.532  13.131 -35.676  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144     -48.416  12.795 -34.827  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144     -47.552  11.537 -35.694  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144     -46.394  12.663 -33.117  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144     -47.680  11.452 -33.042  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144     -46.202   9.993 -34.525  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144     -44.950  11.234 -34.373  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144     -44.681   9.273 -32.816  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144     -44.708  10.832 -31.967  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144     -46.135   9.156 -30.831  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144     -46.989  10.436 -31.412  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144     -47.006   8.981 -32.202  1.00  0.67           H  
ATOM   2291  N   ALA A 145     -47.902  14.545 -37.421  1.00  0.67           N  
ATOM   2292  CA  ALA A 145     -48.325  14.879 -38.776  1.00  0.67           C  
ATOM   2293  C   ALA A 145     -47.143  15.401 -39.621  1.00  0.67           C  
ATOM   2294  O   ALA A 145     -47.182  15.354 -40.851  1.00  0.67           O  
ATOM   2295  CB  ALA A 145     -49.427  15.920 -38.729  1.00  0.67           C  
ATOM   2296  H   ALA A 145     -48.383  14.990 -36.635  1.00  0.67           H  
ATOM   2297  HA  ALA A 145     -48.706  13.973 -39.244  1.00  0.67           H  
ATOM   2298 1HB  ALA A 145     -49.760  16.148 -39.739  1.00  0.67           H  
ATOM   2299 2HB  ALA A 145     -50.263  15.536 -38.143  1.00  0.67           H  
ATOM   2300 3HB  ALA A 145     -49.044  16.824 -38.260  1.00  0.67           H  
ATOM   2301  N   LYS A 146     -46.120  15.946 -38.946  1.00  0.66           N  
ATOM   2302  CA  LYS A 146     -44.919  16.511 -39.545  1.00  0.66           C  
ATOM   2303  C   LYS A 146     -43.735  15.533 -39.447  1.00  0.66           C  
ATOM   2304  O   LYS A 146     -42.603  15.884 -39.796  1.00  0.66           O  
ATOM   2305  CB  LYS A 146     -44.558  17.820 -38.829  1.00  0.66           C  
ATOM   2306  CG  LYS A 146     -45.608  18.918 -38.961  1.00  0.66           C  
ATOM   2307  CD  LYS A 146     -45.194  20.195 -38.229  1.00  0.66           C  
ATOM   2308  CE  LYS A 146     -46.244  21.292 -38.406  1.00  0.66           C  
ATOM   2309  NZ  LYS A 146     -45.887  22.547 -37.676  1.00  0.66           N  
ATOM   2310  H   LYS A 146     -46.141  15.935 -37.935  1.00  0.66           H  
ATOM   2311  HA  LYS A 146     -45.112  16.711 -40.599  1.00  0.66           H  
ATOM   2312 1HB  LYS A 146     -44.406  17.628 -37.769  1.00  0.66           H  
ATOM   2313 2HB  LYS A 146     -43.618  18.202 -39.226  1.00  0.66           H  
ATOM   2314 1HG  LYS A 146     -45.776  19.141 -40.014  1.00  0.66           H  
ATOM   2315 2HG  LYS A 146     -46.547  18.561 -38.528  1.00  0.66           H  
ATOM   2316 1HD  LYS A 146     -45.086  19.978 -37.166  1.00  0.66           H  
ATOM   2317 2HD  LYS A 146     -44.237  20.547 -38.611  1.00  0.66           H  
ATOM   2318 1HE  LYS A 146     -46.336  21.517 -39.467  1.00  0.66           H  
ATOM   2319 2HE  LYS A 146     -47.205  20.928 -38.037  1.00  0.66           H  
ATOM   2320 1HZ  LYS A 146     -46.606  23.240 -37.829  1.00  0.66           H  
ATOM   2321 2HZ  LYS A 146     -45.816  22.356 -36.686  1.00  0.66           H  
ATOM   2322 3HZ  LYS A 146     -45.001  22.903 -38.012  1.00  0.66           H  
ATOM   2323  N   GLY A 147     -43.992  14.317 -38.942  1.00  0.65           N  
ATOM   2324  CA  GLY A 147     -42.969  13.293 -38.742  1.00  0.65           C  
ATOM   2325  C   GLY A 147     -42.121  13.480 -37.472  1.00  0.65           C  
ATOM   2326  O   GLY A 147     -41.037  12.901 -37.370  1.00  0.65           O  
ATOM   2327  H   GLY A 147     -44.944  14.067 -38.689  1.00  0.65           H  
ATOM   2328 1HA  GLY A 147     -43.462  12.321 -38.701  1.00  0.65           H  
ATOM   2329 2HA  GLY A 147     -42.315  13.273 -39.611  1.00  0.65           H  
ATOM   2330  N   LYS A 148     -42.596  14.292 -36.520  1.00  0.65           N  
ATOM   2331  CA  LYS A 148     -41.837  14.593 -35.297  1.00  0.65           C  
ATOM   2332  C   LYS A 148     -42.618  14.259 -34.019  1.00  0.65           C  
ATOM   2333  O   LYS A 148     -43.839  14.159 -34.043  1.00  0.65           O  
ATOM   2334  CB  LYS A 148     -41.449  16.073 -35.319  1.00  0.65           C  
ATOM   2335  CG  LYS A 148     -40.548  16.420 -36.506  1.00  0.65           C  
ATOM   2336  CD  LYS A 148     -40.132  17.843 -36.496  1.00  0.65           C  
ATOM   2337  CE  LYS A 148     -39.393  18.223 -37.780  1.00  0.65           C  
ATOM   2338  NZ  LYS A 148     -38.198  17.383 -37.990  1.00  0.65           N  
ATOM   2339  H   LYS A 148     -43.505  14.731 -36.643  1.00  0.65           H  
ATOM   2340  HA  LYS A 148     -40.925  13.995 -35.292  1.00  0.65           H  
ATOM   2341 1HB  LYS A 148     -42.350  16.688 -35.383  1.00  0.65           H  
ATOM   2342 2HB  LYS A 148     -40.927  16.333 -34.393  1.00  0.65           H  
ATOM   2343 1HG  LYS A 148     -39.653  15.792 -36.467  1.00  0.65           H  
ATOM   2344 2HG  LYS A 148     -41.073  16.218 -37.440  1.00  0.65           H  
ATOM   2345 1HD  LYS A 148     -41.004  18.475 -36.369  1.00  0.65           H  
ATOM   2346 2HD  LYS A 148     -39.459  17.990 -35.659  1.00  0.65           H  
ATOM   2347 1HE  LYS A 148     -40.062  18.115 -38.634  1.00  0.65           H  
ATOM   2348 2HE  LYS A 148     -39.076  19.258 -37.707  1.00  0.65           H  
ATOM   2349 1HZ  LYS A 148     -37.715  17.658 -38.827  1.00  0.65           H  
ATOM   2350 2HZ  LYS A 148     -37.577  17.481 -37.182  1.00  0.65           H  
ATOM   2351 3HZ  LYS A 148     -38.480  16.419 -38.064  1.00  0.65           H  
ATOM   2352  N   SER A 149     -41.915  14.052 -32.904  1.00  0.64           N  
ATOM   2353  CA  SER A 149     -42.623  13.820 -31.631  1.00  0.64           C  
ATOM   2354  C   SER A 149     -42.652  15.083 -30.770  1.00  0.64           C  
ATOM   2355  O   SER A 149     -41.819  15.978 -30.952  1.00  0.64           O  
ATOM   2356  CB  SER A 149     -42.011  12.649 -30.865  1.00  0.64           C  
ATOM   2357  OG  SER A 149     -40.680  12.883 -30.488  1.00  0.64           O  
ATOM   2358  H   SER A 149     -40.897  14.117 -32.943  1.00  0.64           H  
ATOM   2359  HA  SER A 149     -43.660  13.553 -31.852  1.00  0.64           H  
ATOM   2360 1HB  SER A 149     -42.614  12.464 -29.972  1.00  0.64           H  
ATOM   2361 2HB  SER A 149     -42.063  11.752 -31.478  1.00  0.64           H  
ATOM   2362  HG  SER A 149     -40.466  12.162 -29.880  1.00  0.64           H  
ATOM   2363  N   ALA A 150     -43.579  15.143 -29.803  1.00  0.64           N  
ATOM   2364  CA  ALA A 150     -43.628  16.306 -28.912  1.00  0.64           C  
ATOM   2365  C   ALA A 150     -42.600  16.287 -27.812  1.00  0.64           C  
ATOM   2366  O   ALA A 150     -41.860  17.252 -27.663  1.00  0.64           O  
ATOM   2367  CB  ALA A 150     -44.989  16.427 -28.258  1.00  0.64           C  
ATOM   2368  H   ALA A 150     -44.271  14.382 -29.724  1.00  0.64           H  
ATOM   2369  HA  ALA A 150     -43.437  17.185 -29.503  1.00  0.64           H  
ATOM   2370 1HB  ALA A 150     -45.021  17.303 -27.633  1.00  0.64           H  
ATOM   2371 2HB  ALA A 150     -45.731  16.515 -29.004  1.00  0.64           H  
ATOM   2372 3HB  ALA A 150     -45.183  15.544 -27.655  1.00  0.64           H  
ATOM   2373  N   LEU A 151     -42.529  15.205 -27.057  1.00  0.64           N  
ATOM   2374  CA  LEU A 151     -41.654  15.183 -25.896  1.00  0.64           C  
ATOM   2375  C   LEU A 151     -40.885  13.897 -25.788  1.00  0.64           C  
ATOM   2376  O   LEU A 151     -41.451  12.813 -25.912  1.00  0.64           O  
ATOM   2377  CB  LEU A 151     -42.467  15.377 -24.599  1.00  0.64           C  
ATOM   2378  CG  LEU A 151     -41.671  15.334 -23.294  1.00  0.64           C  
ATOM   2379  CD1 LEU A 151     -40.727  16.493 -23.241  1.00  0.64           C  
ATOM   2380  CD2 LEU A 151     -42.600  15.406 -22.121  1.00  0.64           C  
ATOM   2381  H   LEU A 151     -43.117  14.409 -27.257  1.00  0.64           H  
ATOM   2382  HA  LEU A 151     -40.938  15.994 -25.987  1.00  0.64           H  
ATOM   2383 1HB  LEU A 151     -42.990  16.310 -24.633  1.00  0.64           H  
ATOM   2384 2HB  LEU A 151     -43.209  14.579 -24.544  1.00  0.64           H  
ATOM   2385  HG  LEU A 151     -41.101  14.420 -23.261  1.00  0.64           H  
ATOM   2386 1HD1 LEU A 151     -40.157  16.445 -22.327  1.00  0.64           H  
ATOM   2387 2HD1 LEU A 151     -40.068  16.436 -24.077  1.00  0.64           H  
ATOM   2388 3HD1 LEU A 151     -41.283  17.427 -23.276  1.00  0.64           H  
ATOM   2389 1HD2 LEU A 151     -42.031  15.391 -21.204  1.00  0.64           H  
ATOM   2390 2HD2 LEU A 151     -43.154  16.336 -22.174  1.00  0.64           H  
ATOM   2391 3HD2 LEU A 151     -43.286  14.558 -22.144  1.00  0.64           H  
ATOM   2392  N   MET A 152     -39.593  14.021 -25.556  1.00  0.66           N  
ATOM   2393  CA  MET A 152     -38.787  12.853 -25.299  1.00  0.66           C  
ATOM   2394  C   MET A 152     -37.777  13.174 -24.212  1.00  0.66           C  
ATOM   2395  O   MET A 152     -37.009  14.136 -24.315  1.00  0.66           O  
ATOM   2396  CB  MET A 152     -38.112  12.378 -26.570  1.00  0.66           C  
ATOM   2397  CG  MET A 152     -37.355  11.137 -26.414  1.00  0.66           C  
ATOM   2398  SD  MET A 152     -36.611  10.584 -27.924  1.00  0.66           S  
ATOM   2399  CE  MET A 152     -38.032  10.101 -28.859  1.00  0.66           C  
ATOM   2400  H   MET A 152     -39.181  14.956 -25.547  1.00  0.66           H  
ATOM   2401  HA  MET A 152     -39.411  12.047 -24.945  1.00  0.66           H  
ATOM   2402 1HB  MET A 152     -38.851  12.243 -27.359  1.00  0.66           H  
ATOM   2403 2HB  MET A 152     -37.397  13.130 -26.906  1.00  0.66           H  
ATOM   2404 1HG  MET A 152     -36.581  11.315 -25.695  1.00  0.66           H  
ATOM   2405 2HG  MET A 152     -38.009  10.348 -26.037  1.00  0.66           H  
ATOM   2406 1HE  MET A 152     -37.714   9.735 -29.836  1.00  0.66           H  
ATOM   2407 2HE  MET A 152     -38.567   9.312 -28.326  1.00  0.66           H  
ATOM   2408 3HE  MET A 152     -38.685  10.963 -28.992  1.00  0.66           H  
ATOM   2409  N   PHE A 153     -37.763  12.346 -23.186  1.00  0.67           N  
ATOM   2410  CA  PHE A 153     -36.827  12.502 -22.092  1.00  0.67           C  
ATOM   2411  C   PHE A 153     -36.569  11.135 -21.500  1.00  0.67           C  
ATOM   2412  O   PHE A 153     -37.329  10.202 -21.732  1.00  0.67           O  
ATOM   2413  CB  PHE A 153     -37.317  13.498 -21.031  1.00  0.67           C  
ATOM   2414  CG  PHE A 153     -38.498  13.142 -20.247  1.00  0.67           C  
ATOM   2415  CD1 PHE A 153     -38.338  12.489 -19.094  1.00  0.67           C  
ATOM   2416  CD2 PHE A 153     -39.742  13.489 -20.625  1.00  0.67           C  
ATOM   2417  CE1 PHE A 153     -39.381  12.168 -18.298  1.00  0.67           C  
ATOM   2418  CE2 PHE A 153     -40.829  13.152 -19.848  1.00  0.67           C  
ATOM   2419  CZ  PHE A 153     -40.643  12.488 -18.669  1.00  0.67           C  
ATOM   2420  H   PHE A 153     -38.422  11.579 -23.165  1.00  0.67           H  
ATOM   2421  HA  PHE A 153     -35.891  12.889 -22.472  1.00  0.67           H  
ATOM   2422 1HB  PHE A 153     -36.502  13.700 -20.331  1.00  0.67           H  
ATOM   2423 2HB  PHE A 153     -37.537  14.434 -21.528  1.00  0.67           H  
ATOM   2424  HD1 PHE A 153     -37.339  12.213 -18.812  1.00  0.67           H  
ATOM   2425  HD2 PHE A 153     -39.868  14.020 -21.543  1.00  0.67           H  
ATOM   2426  HE1 PHE A 153     -39.188  11.645 -17.379  1.00  0.67           H  
ATOM   2427  HE2 PHE A 153     -41.825  13.412 -20.167  1.00  0.67           H  
ATOM   2428  HZ  PHE A 153     -41.492  12.217 -18.042  1.00  0.67           H  
ATOM   2429  N   ASN A 154     -35.504  11.017 -20.733  1.00  0.70           N  
ATOM   2430  CA  ASN A 154     -35.179   9.741 -20.121  1.00  0.70           C  
ATOM   2431  C   ASN A 154     -36.330   9.236 -19.253  1.00  0.70           C  
ATOM   2432  O   ASN A 154     -36.654   9.847 -18.237  1.00  0.70           O  
ATOM   2433  CB  ASN A 154     -33.927   9.905 -19.292  1.00  0.70           C  
ATOM   2434  CG  ASN A 154     -33.349   8.617 -18.710  1.00  0.70           C  
ATOM   2435  OD1 ASN A 154     -34.015   7.582 -18.506  1.00  0.70           O  
ATOM   2436  ND2 ASN A 154     -32.079   8.679 -18.378  1.00  0.70           N  
ATOM   2437  H   ASN A 154     -34.903  11.812 -20.571  1.00  0.70           H  
ATOM   2438  HA  ASN A 154     -35.005   9.017 -20.911  1.00  0.70           H  
ATOM   2439 1HB  ASN A 154     -33.161  10.387 -19.894  1.00  0.70           H  
ATOM   2440 2HB  ASN A 154     -34.147  10.575 -18.466  1.00  0.70           H  
ATOM   2441 1HD2 ASN A 154     -31.627   7.889 -17.959  1.00  0.70           H  
ATOM   2442 2HD2 ASN A 154     -31.561   9.527 -18.504  1.00  0.70           H  
ATOM   2443  N   LEU A 155     -36.953   8.124 -19.644  1.00  0.72           N  
ATOM   2444  CA  LEU A 155     -38.083   7.615 -18.872  1.00  0.72           C  
ATOM   2445  C   LEU A 155     -37.698   6.503 -17.950  1.00  0.72           C  
ATOM   2446  O   LEU A 155     -38.557   5.893 -17.321  1.00  0.72           O  
ATOM   2447  CB  LEU A 155     -39.236   7.130 -19.730  1.00  0.72           C  
ATOM   2448  CG  LEU A 155     -39.839   8.160 -20.594  1.00  0.72           C  
ATOM   2449  CD1 LEU A 155     -41.001   7.582 -21.313  1.00  0.72           C  
ATOM   2450  CD2 LEU A 155     -40.185   9.291 -19.746  1.00  0.72           C  
ATOM   2451  H   LEU A 155     -36.624   7.628 -20.476  1.00  0.72           H  
ATOM   2452  HA  LEU A 155     -38.455   8.435 -18.255  1.00  0.72           H  
ATOM   2453 1HB  LEU A 155     -38.871   6.326 -20.377  1.00  0.72           H  
ATOM   2454 2HB  LEU A 155     -40.013   6.727 -19.088  1.00  0.72           H  
ATOM   2455  HG  LEU A 155     -39.127   8.486 -21.347  1.00  0.72           H  
ATOM   2456 1HD1 LEU A 155     -41.443   8.322 -21.933  1.00  0.72           H  
ATOM   2457 2HD1 LEU A 155     -40.679   6.750 -21.910  1.00  0.72           H  
ATOM   2458 3HD1 LEU A 155     -41.706   7.259 -20.593  1.00  0.72           H  
ATOM   2459 1HD2 LEU A 155     -40.620  10.067 -20.324  1.00  0.72           H  
ATOM   2460 2HD2 LEU A 155     -40.867   8.992 -18.985  1.00  0.72           H  
ATOM   2461 3HD2 LEU A 155     -39.277   9.644 -19.286  1.00  0.72           H  
ATOM   2462  N   GLN A 156     -36.419   6.188 -17.879  1.00  0.74           N  
ATOM   2463  CA  GLN A 156     -36.019   5.134 -16.977  1.00  0.74           C  
ATOM   2464  C   GLN A 156     -35.537   5.775 -15.681  1.00  0.74           C  
ATOM   2465  O   GLN A 156     -35.840   5.306 -14.586  1.00  0.74           O  
ATOM   2466  CB  GLN A 156     -34.922   4.256 -17.592  1.00  0.74           C  
ATOM   2467  CG  GLN A 156     -35.331   3.461 -18.865  1.00  0.74           C  
ATOM   2468  CD  GLN A 156     -34.211   2.513 -19.313  1.00  0.74           C  
ATOM   2469  OE1 GLN A 156     -33.056   2.698 -18.895  1.00  0.74           O  
ATOM   2470  NE2 GLN A 156     -34.520   1.497 -20.141  1.00  0.74           N  
ATOM   2471  H   GLN A 156     -35.725   6.714 -18.408  1.00  0.74           H  
ATOM   2472  HA  GLN A 156     -36.879   4.505 -16.749  1.00  0.74           H  
ATOM   2473 1HB  GLN A 156     -34.079   4.891 -17.870  1.00  0.74           H  
ATOM   2474 2HB  GLN A 156     -34.558   3.560 -16.854  1.00  0.74           H  
ATOM   2475 1HG  GLN A 156     -36.229   2.881 -18.682  1.00  0.74           H  
ATOM   2476 2HG  GLN A 156     -35.514   4.173 -19.680  1.00  0.74           H  
ATOM   2477 1HE2 GLN A 156     -33.806   0.867 -20.444  1.00  0.74           H  
ATOM   2478 2HE2 GLN A 156     -35.482   1.333 -20.498  1.00  0.74           H  
ATOM   2479  N   GLU A 157     -34.816   6.882 -15.807  1.00  0.75           N  
ATOM   2480  CA  GLU A 157     -34.246   7.550 -14.642  1.00  0.75           C  
ATOM   2481  C   GLU A 157     -35.260   8.427 -13.877  1.00  0.75           C  
ATOM   2482  O   GLU A 157     -35.838   9.357 -14.457  1.00  0.75           O  
ATOM   2483  CB  GLU A 157     -33.055   8.395 -15.059  1.00  0.75           C  
ATOM   2484  CG  GLU A 157     -32.388   9.097 -13.926  1.00  0.75           C  
ATOM   2485  CD  GLU A 157     -31.142   9.836 -14.292  1.00  0.75           C  
ATOM   2486  OE1 GLU A 157     -30.711   9.734 -15.411  1.00  0.75           O  
ATOM   2487  OE2 GLU A 157     -30.616  10.510 -13.443  1.00  0.75           O  
ATOM   2488  H   GLU A 157     -34.610   7.226 -16.740  1.00  0.75           H  
ATOM   2489  HA  GLU A 157     -33.834   6.770 -14.021  1.00  0.75           H  
ATOM   2490 1HB  GLU A 157     -32.314   7.766 -15.548  1.00  0.75           H  
ATOM   2491 2HB  GLU A 157     -33.381   9.137 -15.775  1.00  0.75           H  
ATOM   2492 1HG  GLU A 157     -33.082   9.802 -13.534  1.00  0.75           H  
ATOM   2493 2HG  GLU A 157     -32.180   8.382 -13.168  1.00  0.75           H  
ATOM   2494  N   PRO A 158     -35.480   8.171 -12.565  1.00  0.76           N  
ATOM   2495  CA  PRO A 158     -36.356   8.888 -11.667  1.00  0.76           C  
ATOM   2496  C   PRO A 158     -36.124  10.363 -11.666  1.00  0.76           C  
ATOM   2497  O   PRO A 158     -37.056  11.142 -11.624  1.00  0.76           O  
ATOM   2498  CB  PRO A 158     -35.957   8.338 -10.319  1.00  0.76           C  
ATOM   2499  CG  PRO A 158     -35.515   7.008 -10.589  1.00  0.76           C  
ATOM   2500  CD  PRO A 158     -34.808   7.065 -11.901  1.00  0.76           C  
ATOM   2501  HA  PRO A 158     -37.403   8.645 -11.890  1.00  0.76           H  
ATOM   2502 1HB  PRO A 158     -35.185   8.968  -9.859  1.00  0.76           H  
ATOM   2503 2HB  PRO A 158     -36.811   8.337  -9.663  1.00  0.76           H  
ATOM   2504 1HG  PRO A 158     -34.891   6.647  -9.769  1.00  0.76           H  
ATOM   2505 2HG  PRO A 158     -36.393   6.392 -10.629  1.00  0.76           H  
ATOM   2506 1HD  PRO A 158     -33.747   7.250 -11.767  1.00  0.76           H  
ATOM   2507 2HD  PRO A 158     -35.015   6.134 -12.404  1.00  0.76           H  
ATOM   2508  N   TYR A 159     -34.889  10.777 -11.859  1.00  0.76           N  
ATOM   2509  CA  TYR A 159     -34.621  12.194 -11.831  1.00  0.76           C  
ATOM   2510  C   TYR A 159     -35.508  12.936 -12.812  1.00  0.76           C  
ATOM   2511  O   TYR A 159     -35.963  14.042 -12.517  1.00  0.76           O  
ATOM   2512  CB  TYR A 159     -33.144  12.488 -12.058  1.00  0.76           C  
ATOM   2513  CG  TYR A 159     -32.832  13.922 -11.817  1.00  0.76           C  
ATOM   2514  CD1 TYR A 159     -32.878  14.372 -10.509  1.00  0.76           C  
ATOM   2515  CD2 TYR A 159     -32.483  14.783 -12.840  1.00  0.76           C  
ATOM   2516  CE1 TYR A 159     -32.618  15.669 -10.214  1.00  0.76           C  
ATOM   2517  CE2 TYR A 159     -32.203  16.111 -12.532  1.00  0.76           C  
ATOM   2518  CZ  TYR A 159     -32.287  16.549 -11.217  1.00  0.76           C  
ATOM   2519  OH  TYR A 159     -32.053  17.861 -10.887  1.00  0.76           O  
ATOM   2520  H   TYR A 159     -34.124  10.126 -11.953  1.00  0.76           H  
ATOM   2521  HA  TYR A 159     -34.864  12.568 -10.855  1.00  0.76           H  
ATOM   2522 1HB  TYR A 159     -32.530  11.874 -11.396  1.00  0.76           H  
ATOM   2523 2HB  TYR A 159     -32.874  12.247 -13.084  1.00  0.76           H  
ATOM   2524  HD1 TYR A 159     -33.140  13.685  -9.713  1.00  0.76           H  
ATOM   2525  HD2 TYR A 159     -32.436  14.429 -13.870  1.00  0.76           H  
ATOM   2526  HE1 TYR A 159     -32.677  16.010  -9.184  1.00  0.76           H  
ATOM   2527  HE2 TYR A 159     -31.932  16.810 -13.319  1.00  0.76           H  
ATOM   2528  HH  TYR A 159     -32.608  18.079 -10.100  1.00  0.76           H  
ATOM   2529  N   PHE A 160     -35.751  12.342 -13.982  1.00  0.75           N  
ATOM   2530  CA  PHE A 160     -36.516  13.005 -15.013  1.00  0.75           C  
ATOM   2531  C   PHE A 160     -38.015  12.724 -14.953  1.00  0.75           C  
ATOM   2532  O   PHE A 160     -38.812  13.532 -15.436  1.00  0.75           O  
ATOM   2533  CB  PHE A 160     -35.964  12.586 -16.342  1.00  0.75           C  
ATOM   2534  CG  PHE A 160     -34.585  13.027 -16.575  1.00  0.75           C  
ATOM   2535  CD1 PHE A 160     -33.530  12.279 -16.103  1.00  0.75           C  
ATOM   2536  CD2 PHE A 160     -34.319  14.156 -17.308  1.00  0.75           C  
ATOM   2537  CE1 PHE A 160     -32.232  12.664 -16.341  1.00  0.75           C  
ATOM   2538  CE2 PHE A 160     -33.018  14.534 -17.554  1.00  0.75           C  
ATOM   2539  CZ  PHE A 160     -31.977  13.794 -17.067  1.00  0.75           C  
ATOM   2540  H   PHE A 160     -35.423  11.391 -14.151  1.00  0.75           H  
ATOM   2541  HA  PHE A 160     -36.381  14.065 -14.907  1.00  0.75           H  
ATOM   2542 1HB  PHE A 160     -36.020  11.500 -16.452  1.00  0.75           H  
ATOM   2543 2HB  PHE A 160     -36.562  13.040 -17.081  1.00  0.75           H  
ATOM   2544  HD1 PHE A 160     -33.740  11.375 -15.530  1.00  0.75           H  
ATOM   2545  HD2 PHE A 160     -35.147  14.749 -17.706  1.00  0.75           H  
ATOM   2546  HE1 PHE A 160     -31.406  12.065 -15.957  1.00  0.75           H  
ATOM   2547  HE2 PHE A 160     -32.812  15.407 -18.136  1.00  0.75           H  
ATOM   2548  HZ  PHE A 160     -30.950  14.098 -17.267  1.00  0.75           H  
ATOM   2549  N   THR A 161     -38.421  11.621 -14.318  1.00  0.73           N  
ATOM   2550  CA  THR A 161     -39.862  11.338 -14.217  1.00  0.73           C  
ATOM   2551  C   THR A 161     -40.433  11.876 -12.892  1.00  0.73           C  
ATOM   2552  O   THR A 161     -41.635  12.165 -12.769  1.00  0.73           O  
ATOM   2553  CB  THR A 161     -40.151   9.833 -14.384  1.00  0.73           C  
ATOM   2554  OG1 THR A 161     -39.496   9.096 -13.362  1.00  0.73           O  
ATOM   2555  CG2 THR A 161     -39.659   9.342 -15.751  1.00  0.73           C  
ATOM   2556  H   THR A 161     -37.716  10.967 -13.967  1.00  0.73           H  
ATOM   2557  HA  THR A 161     -40.372  11.855 -15.029  1.00  0.73           H  
ATOM   2558  HB  THR A 161     -41.226   9.665 -14.303  1.00  0.73           H  
ATOM   2559  HG1 THR A 161     -38.575   8.962 -13.626  1.00  0.73           H  
ATOM   2560 1HG2 THR A 161     -39.869   8.290 -15.872  1.00  0.73           H  
ATOM   2561 2HG2 THR A 161     -40.170   9.885 -16.533  1.00  0.73           H  
ATOM   2562 3HG2 THR A 161     -38.579   9.506 -15.834  1.00  0.73           H  
ATOM   2563  N   TRP A 162     -39.542  12.113 -11.938  1.00  0.71           N  
ATOM   2564  CA  TRP A 162     -39.875  12.641 -10.635  1.00  0.71           C  
ATOM   2565  C   TRP A 162     -40.760  13.876 -10.633  1.00  0.71           C  
ATOM   2566  O   TRP A 162     -41.695  13.892  -9.856  1.00  0.71           O  
ATOM   2567  CB  TRP A 162     -38.650  12.935  -9.774  1.00  0.71           C  
ATOM   2568  CG  TRP A 162     -38.139  11.768  -8.939  1.00  0.71           C  
ATOM   2569  CD1 TRP A 162     -38.826  10.655  -8.576  1.00  0.71           C  
ATOM   2570  CD2 TRP A 162     -36.809  11.617  -8.366  1.00  0.71           C  
ATOM   2571  NE1 TRP A 162     -38.023   9.830  -7.834  1.00  0.71           N  
ATOM   2572  CE2 TRP A 162     -36.784  10.405  -7.710  1.00  0.71           C  
ATOM   2573  CE3 TRP A 162     -35.669  12.400  -8.371  1.00  0.71           C  
ATOM   2574  CZ2 TRP A 162     -35.644   9.944  -7.077  1.00  0.71           C  
ATOM   2575  CZ3 TRP A 162     -34.533  11.953  -7.721  1.00  0.71           C  
ATOM   2576  CH2 TRP A 162     -34.523  10.753  -7.094  1.00  0.71           C  
ATOM   2577  H   TRP A 162     -38.580  11.854 -12.106  1.00  0.71           H  
ATOM   2578  HA  TRP A 162     -40.422  11.857 -10.110  1.00  0.71           H  
ATOM   2579 1HB  TRP A 162     -37.824  13.256 -10.399  1.00  0.71           H  
ATOM   2580 2HB  TRP A 162     -38.899  13.739  -9.148  1.00  0.71           H  
ATOM   2581  HD1 TRP A 162     -39.861  10.444  -8.844  1.00  0.71           H  
ATOM   2582  HE1 TRP A 162     -38.299   8.934  -7.459  1.00  0.71           H  
ATOM   2583  HE3 TRP A 162     -35.676  13.353  -8.881  1.00  0.71           H  
ATOM   2584  HZ2 TRP A 162     -35.615   8.984  -6.576  1.00  0.71           H  
ATOM   2585  HZ3 TRP A 162     -33.647  12.585  -7.730  1.00  0.71           H  
ATOM   2586  HH2 TRP A 162     -33.610  10.423  -6.594  1.00  0.71           H  
ATOM   2587  N   PRO A 163     -40.495  14.955 -11.414  1.00  0.70           N  
ATOM   2588  CA  PRO A 163     -41.290  16.170 -11.402  1.00  0.70           C  
ATOM   2589  C   PRO A 163     -42.785  15.899 -11.592  1.00  0.70           C  
ATOM   2590  O   PRO A 163     -43.622  16.620 -11.038  1.00  0.70           O  
ATOM   2591  CB  PRO A 163     -40.742  16.914 -12.625  1.00  0.70           C  
ATOM   2592  CG  PRO A 163     -39.326  16.431 -12.776  1.00  0.70           C  
ATOM   2593  CD  PRO A 163     -39.382  14.987 -12.403  1.00  0.70           C  
ATOM   2594  HA  PRO A 163     -41.101  16.719 -10.472  1.00  0.70           H  
ATOM   2595 1HB  PRO A 163     -41.370  16.710 -13.511  1.00  0.70           H  
ATOM   2596 2HB  PRO A 163     -40.778  17.996 -12.442  1.00  0.70           H  
ATOM   2597 1HG  PRO A 163     -39.000  16.564 -13.821  1.00  0.70           H  
ATOM   2598 2HG  PRO A 163     -38.639  16.984 -12.176  1.00  0.70           H  
ATOM   2599 1HD  PRO A 163     -39.646  14.443 -13.296  1.00  0.70           H  
ATOM   2600 2HD  PRO A 163     -38.428  14.677 -11.988  1.00  0.70           H  
ATOM   2601  N   LEU A 164     -43.120  14.849 -12.373  1.00  0.69           N  
ATOM   2602  CA  LEU A 164     -44.500  14.468 -12.668  1.00  0.69           C  
ATOM   2603  C   LEU A 164     -45.115  13.781 -11.461  1.00  0.69           C  
ATOM   2604  O   LEU A 164     -46.239  14.056 -11.063  1.00  0.69           O  
ATOM   2605  CB  LEU A 164     -44.536  13.572 -13.916  1.00  0.69           C  
ATOM   2606  CG  LEU A 164     -45.915  13.056 -14.371  1.00  0.69           C  
ATOM   2607  CD1 LEU A 164     -46.861  14.208 -14.700  1.00  0.69           C  
ATOM   2608  CD2 LEU A 164     -45.702  12.164 -15.582  1.00  0.69           C  
ATOM   2609  H   LEU A 164     -42.394  14.242 -12.753  1.00  0.69           H  
ATOM   2610  HA  LEU A 164     -45.072  15.372 -12.879  1.00  0.69           H  
ATOM   2611 1HB  LEU A 164     -44.105  14.123 -14.744  1.00  0.69           H  
ATOM   2612 2HB  LEU A 164     -43.912  12.701 -13.727  1.00  0.69           H  
ATOM   2613  HG  LEU A 164     -46.355  12.477 -13.572  1.00  0.69           H  
ATOM   2614 1HD1 LEU A 164     -47.829  13.810 -15.016  1.00  0.69           H  
ATOM   2615 2HD1 LEU A 164     -46.998  14.834 -13.819  1.00  0.69           H  
ATOM   2616 3HD1 LEU A 164     -46.446  14.793 -15.492  1.00  0.69           H  
ATOM   2617 1HD2 LEU A 164     -46.645  11.756 -15.899  1.00  0.69           H  
ATOM   2618 2HD2 LEU A 164     -45.254  12.741 -16.391  1.00  0.69           H  
ATOM   2619 3HD2 LEU A 164     -45.037  11.355 -15.297  1.00  0.69           H  
ATOM   2620  N   ILE A 165     -44.339  12.882 -10.879  1.00  0.69           N  
ATOM   2621  CA  ILE A 165     -44.755  12.126  -9.705  1.00  0.69           C  
ATOM   2622  C   ILE A 165     -44.960  13.101  -8.521  1.00  0.69           C  
ATOM   2623  O   ILE A 165     -46.007  13.134  -7.845  1.00  0.69           O  
ATOM   2624  CB  ILE A 165     -43.637  11.075  -9.441  1.00  0.69           C  
ATOM   2625  CG1 ILE A 165     -43.641  10.031 -10.613  1.00  0.69           C  
ATOM   2626  CG2 ILE A 165     -43.776  10.417  -8.123  1.00  0.69           C  
ATOM   2627  CD1 ILE A 165     -42.418   9.109 -10.666  1.00  0.69           C  
ATOM   2628  H   ILE A 165     -43.417  12.714 -11.281  1.00  0.69           H  
ATOM   2629  HA  ILE A 165     -45.681  11.611  -9.904  1.00  0.69           H  
ATOM   2630  HB  ILE A 165     -42.683  11.580  -9.467  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 165     -44.536   9.414 -10.520  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 165     -43.692  10.576 -11.560  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 165     -42.962   9.710  -7.984  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 165     -43.749  11.163  -7.332  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 165     -44.700   9.899  -8.110  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 165     -42.517   8.428 -11.514  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 165     -41.513   9.706 -10.790  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 165     -42.352   8.534  -9.747  1.00  0.69           H  
ATOM   2639  N   ALA A 166     -43.970  13.961  -8.349  1.00  0.69           N  
ATOM   2640  CA  ALA A 166     -43.915  15.008  -7.346  1.00  0.69           C  
ATOM   2641  C   ALA A 166     -45.024  16.044  -7.518  1.00  0.69           C  
ATOM   2642  O   ALA A 166     -45.545  16.564  -6.523  1.00  0.69           O  
ATOM   2643  CB  ALA A 166     -42.564  15.669  -7.411  1.00  0.69           C  
ATOM   2644  H   ALA A 166     -43.171  13.873  -8.956  1.00  0.69           H  
ATOM   2645  HA  ALA A 166     -44.033  14.548  -6.378  1.00  0.69           H  
ATOM   2646 1HB  ALA A 166     -42.484  16.423  -6.635  1.00  0.69           H  
ATOM   2647 2HB  ALA A 166     -41.804  14.920  -7.263  1.00  0.69           H  
ATOM   2648 3HB  ALA A 166     -42.430  16.132  -8.384  1.00  0.69           H  
ATOM   2649  N   ALA A 167     -45.440  16.301  -8.763  1.00  0.69           N  
ATOM   2650  CA  ALA A 167     -46.461  17.300  -9.074  1.00  0.69           C  
ATOM   2651  C   ALA A 167     -47.752  17.069  -8.315  1.00  0.69           C  
ATOM   2652  O   ALA A 167     -48.438  18.022  -7.946  1.00  0.69           O  
ATOM   2653  CB  ALA A 167     -46.815  17.254 -10.552  1.00  0.69           C  
ATOM   2654  H   ALA A 167     -44.973  15.853  -9.549  1.00  0.69           H  
ATOM   2655  HA  ALA A 167     -46.059  18.281  -8.817  1.00  0.69           H  
ATOM   2656 1HB  ALA A 167     -47.558  18.027 -10.764  1.00  0.69           H  
ATOM   2657 2HB  ALA A 167     -45.955  17.407 -11.161  1.00  0.69           H  
ATOM   2658 3HB  ALA A 167     -47.235  16.284 -10.787  1.00  0.69           H  
ATOM   2659  N   ASP A 168     -48.095  15.804  -8.081  1.00  0.71           N  
ATOM   2660  CA  ASP A 168     -49.346  15.485  -7.413  1.00  0.71           C  
ATOM   2661  C   ASP A 168     -49.189  15.146  -5.941  1.00  0.71           C  
ATOM   2662  O   ASP A 168     -50.142  14.681  -5.311  1.00  0.71           O  
ATOM   2663  CB  ASP A 168     -50.050  14.336  -8.107  1.00  0.71           C  
ATOM   2664  CG  ASP A 168     -50.583  14.655  -9.447  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168     -51.186  15.684  -9.594  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168     -50.403  13.862 -10.324  1.00  0.71           O  
ATOM   2667  H   ASP A 168     -47.462  15.044  -8.344  1.00  0.71           H  
ATOM   2668  HA  ASP A 168     -49.993  16.359  -7.482  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168     -49.349  13.512  -8.210  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168     -50.872  14.003  -7.493  1.00  0.71           H  
ATOM   2671  N   GLY A 169     -48.009  15.381  -5.377  1.00  0.73           N  
ATOM   2672  CA  GLY A 169     -47.793  15.087  -3.968  1.00  0.73           C  
ATOM   2673  C   GLY A 169     -46.803  13.961  -3.663  1.00  0.73           C  
ATOM   2674  O   GLY A 169     -46.622  13.621  -2.496  1.00  0.73           O  
ATOM   2675  H   GLY A 169     -47.245  15.788  -5.915  1.00  0.73           H  
ATOM   2676 1HA  GLY A 169     -47.444  15.997  -3.482  1.00  0.73           H  
ATOM   2677 2HA  GLY A 169     -48.748  14.851  -3.503  1.00  0.73           H  
ATOM   2678  N   GLY A 170     -46.159  13.358  -4.667  1.00  0.77           N  
ATOM   2679  CA  GLY A 170     -45.182  12.325  -4.331  1.00  0.77           C  
ATOM   2680  C   GLY A 170     -43.931  12.998  -3.759  1.00  0.77           C  
ATOM   2681  O   GLY A 170     -43.686  14.176  -4.018  1.00  0.77           O  
ATOM   2682  H   GLY A 170     -46.310  13.594  -5.648  1.00  0.77           H  
ATOM   2683 1HA  GLY A 170     -45.601  11.624  -3.607  1.00  0.77           H  
ATOM   2684 2HA  GLY A 170     -44.926  11.761  -5.226  1.00  0.77           H  
ATOM   2685  N   TYR A 171     -43.135  12.264  -2.989  1.00  0.83           N  
ATOM   2686  CA  TYR A 171     -41.888  12.809  -2.434  1.00  0.83           C  
ATOM   2687  C   TYR A 171     -40.924  11.728  -1.981  1.00  0.83           C  
ATOM   2688  O   TYR A 171     -41.336  10.641  -1.566  1.00  0.83           O  
ATOM   2689  CB  TYR A 171     -42.172  13.737  -1.247  1.00  0.83           C  
ATOM   2690  CG  TYR A 171     -42.990  13.099  -0.145  1.00  0.83           C  
ATOM   2691  CD1 TYR A 171     -42.387  12.375   0.857  1.00  0.83           C  
ATOM   2692  CD2 TYR A 171     -44.358  13.272  -0.137  1.00  0.83           C  
ATOM   2693  CE1 TYR A 171     -43.154  11.812   1.854  1.00  0.83           C  
ATOM   2694  CE2 TYR A 171     -45.129  12.717   0.857  1.00  0.83           C  
ATOM   2695  CZ  TYR A 171     -44.535  11.985   1.853  1.00  0.83           C  
ATOM   2696  OH  TYR A 171     -45.311  11.422   2.843  1.00  0.83           O  
ATOM   2697  H   TYR A 171     -43.392  11.308  -2.801  1.00  0.83           H  
ATOM   2698  HA  TYR A 171     -41.392  13.389  -3.215  1.00  0.83           H  
ATOM   2699 1HB  TYR A 171     -41.225  14.070  -0.812  1.00  0.83           H  
ATOM   2700 2HB  TYR A 171     -42.700  14.627  -1.593  1.00  0.83           H  
ATOM   2701  HD1 TYR A 171     -41.315  12.239   0.857  1.00  0.83           H  
ATOM   2702  HD2 TYR A 171     -44.827  13.853  -0.923  1.00  0.83           H  
ATOM   2703  HE1 TYR A 171     -42.674  11.231   2.632  1.00  0.83           H  
ATOM   2704  HE2 TYR A 171     -46.211  12.858   0.851  1.00  0.83           H  
ATOM   2705  HH  TYR A 171     -46.238  11.596   2.658  1.00  0.83           H  
ATOM   2706  N   ALA A 172     -39.633  12.053  -1.959  1.00  0.91           N  
ATOM   2707  CA  ALA A 172     -38.687  11.077  -1.442  1.00  0.91           C  
ATOM   2708  C   ALA A 172     -38.767  10.950   0.044  1.00  0.91           C  
ATOM   2709  O   ALA A 172     -39.036   9.879   0.558  1.00  0.91           O  
ATOM   2710  CB  ALA A 172     -37.273  11.432  -1.839  1.00  0.91           C  
ATOM   2711  H   ALA A 172     -39.321  12.952  -2.302  1.00  0.91           H  
ATOM   2712  HA  ALA A 172     -38.958  10.122  -1.837  1.00  0.91           H  
ATOM   2713 1HB  ALA A 172     -36.603  10.665  -1.468  1.00  0.91           H  
ATOM   2714 2HB  ALA A 172     -37.208  11.467  -2.897  1.00  0.91           H  
ATOM   2715 3HB  ALA A 172     -36.992  12.393  -1.423  1.00  0.91           H  
ATOM   2716  N   PHE A 173     -38.547  12.039   0.754  1.00  1.02           N  
ATOM   2717  CA  PHE A 173     -38.634  11.962   2.195  1.00  1.02           C  
ATOM   2718  C   PHE A 173     -39.333  13.209   2.730  1.00  1.02           C  
ATOM   2719  O   PHE A 173     -39.212  14.283   2.137  1.00  1.02           O  
ATOM   2720  CB  PHE A 173     -37.241  11.740   2.797  1.00  1.02           C  
ATOM   2721  CG  PHE A 173     -36.561  10.447   2.290  1.00  1.02           C  
ATOM   2722  CD1 PHE A 173     -35.668  10.443   1.228  1.00  1.02           C  
ATOM   2723  CD2 PHE A 173     -36.865   9.244   2.844  1.00  1.02           C  
ATOM   2724  CE1 PHE A 173     -35.096   9.259   0.771  1.00  1.02           C  
ATOM   2725  CE2 PHE A 173     -36.286   8.071   2.395  1.00  1.02           C  
ATOM   2726  CZ  PHE A 173     -35.408   8.086   1.360  1.00  1.02           C  
ATOM   2727  H   PHE A 173     -38.332  12.915   0.307  1.00  1.02           H  
ATOM   2728  HA  PHE A 173     -39.235  11.103   2.452  1.00  1.02           H  
ATOM   2729 1HB  PHE A 173     -36.597  12.583   2.557  1.00  1.02           H  
ATOM   2730 2HB  PHE A 173     -37.323  11.682   3.887  1.00  1.02           H  
ATOM   2731  HD1 PHE A 173     -35.417  11.370   0.753  1.00  1.02           H  
ATOM   2732  HD2 PHE A 173     -37.589   9.211   3.664  1.00  1.02           H  
ATOM   2733  HE1 PHE A 173     -34.399   9.265  -0.056  1.00  1.02           H  
ATOM   2734  HE2 PHE A 173     -36.550   7.127   2.873  1.00  1.02           H  
ATOM   2735  HZ  PHE A 173     -34.962   7.158   1.005  1.00  1.02           H  
ATOM   2736  N   LYS A 174     -40.066  13.086   3.833  1.00  1.15           N  
ATOM   2737  CA  LYS A 174     -40.700  14.279   4.422  1.00  1.15           C  
ATOM   2738  C   LYS A 174     -39.704  15.208   5.103  1.00  1.15           C  
ATOM   2739  O   LYS A 174     -38.783  14.748   5.770  1.00  1.15           O  
ATOM   2740  CB  LYS A 174     -41.738  13.926   5.476  1.00  1.15           C  
ATOM   2741  CG  LYS A 174     -42.994  13.289   5.003  1.00  1.15           C  
ATOM   2742  CD  LYS A 174     -43.894  13.018   6.189  1.00  1.15           C  
ATOM   2743  CE  LYS A 174     -44.404  14.309   6.802  1.00  1.15           C  
ATOM   2744  NZ  LYS A 174     -45.294  14.053   7.962  1.00  1.15           N  
ATOM   2745  H   LYS A 174     -40.184  12.152   4.236  1.00  1.15           H  
ATOM   2746  HA  LYS A 174     -41.186  14.837   3.621  1.00  1.15           H  
ATOM   2747 1HB  LYS A 174     -41.290  13.245   6.201  1.00  1.15           H  
ATOM   2748 2HB  LYS A 174     -42.012  14.834   6.022  1.00  1.15           H  
ATOM   2749 1HG  LYS A 174     -43.500  13.913   4.266  1.00  1.15           H  
ATOM   2750 2HG  LYS A 174     -42.742  12.344   4.557  1.00  1.15           H  
ATOM   2751 1HD  LYS A 174     -44.735  12.398   5.882  1.00  1.15           H  
ATOM   2752 2HD  LYS A 174     -43.334  12.485   6.958  1.00  1.15           H  
ATOM   2753 1HE  LYS A 174     -43.553  14.900   7.133  1.00  1.15           H  
ATOM   2754 2HE  LYS A 174     -44.955  14.875   6.052  1.00  1.15           H  
ATOM   2755 1HZ  LYS A 174     -45.597  14.938   8.355  1.00  1.15           H  
ATOM   2756 2HZ  LYS A 174     -46.092  13.515   7.675  1.00  1.15           H  
ATOM   2757 3HZ  LYS A 174     -44.770  13.538   8.672  1.00  1.15           H  
ATOM   2758  N   TYR A 175     -39.915  16.518   4.984  1.00  1.29           N  
ATOM   2759  CA  TYR A 175     -39.078  17.488   5.701  1.00  1.29           C  
ATOM   2760  C   TYR A 175     -39.860  18.123   6.839  1.00  1.29           C  
ATOM   2761  O   TYR A 175     -40.920  18.706   6.594  1.00  1.29           O  
ATOM   2762  CB  TYR A 175     -38.606  18.586   4.764  1.00  1.29           C  
ATOM   2763  CG  TYR A 175     -37.666  19.599   5.375  1.00  1.29           C  
ATOM   2764  CD1 TYR A 175     -36.306  19.424   5.245  1.00  1.29           C  
ATOM   2765  CD2 TYR A 175     -38.160  20.707   6.042  1.00  1.29           C  
ATOM   2766  CE1 TYR A 175     -35.433  20.354   5.756  1.00  1.29           C  
ATOM   2767  CE2 TYR A 175     -37.289  21.641   6.563  1.00  1.29           C  
ATOM   2768  CZ  TYR A 175     -35.931  21.474   6.413  1.00  1.29           C  
ATOM   2769  OH  TYR A 175     -35.065  22.423   6.912  1.00  1.29           O  
ATOM   2770  H   TYR A 175     -40.671  16.851   4.402  1.00  1.29           H  
ATOM   2771  HA  TYR A 175     -38.220  16.981   6.131  1.00  1.29           H  
ATOM   2772 1HB  TYR A 175     -38.118  18.153   3.925  1.00  1.29           H  
ATOM   2773 2HB  TYR A 175     -39.472  19.123   4.384  1.00  1.29           H  
ATOM   2774  HD1 TYR A 175     -35.929  18.556   4.731  1.00  1.29           H  
ATOM   2775  HD2 TYR A 175     -39.236  20.843   6.150  1.00  1.29           H  
ATOM   2776  HE1 TYR A 175     -34.359  20.217   5.643  1.00  1.29           H  
ATOM   2777  HE2 TYR A 175     -37.678  22.517   7.083  1.00  1.29           H  
ATOM   2778  HH  TYR A 175     -34.155  22.193   6.675  1.00  1.29           H  
ATOM   2779  N   GLU A 176     -39.376  17.974   8.076  1.00  1.39           N  
ATOM   2780  CA  GLU A 176     -40.099  18.568   9.200  1.00  1.39           C  
ATOM   2781  C   GLU A 176     -39.238  19.410  10.154  1.00  1.39           C  
ATOM   2782  O   GLU A 176     -39.183  20.637  10.045  1.00  1.39           O  
ATOM   2783  CB  GLU A 176     -40.837  17.476  10.002  1.00  1.39           C  
ATOM   2784  CG  GLU A 176     -42.026  16.814   9.256  1.00  1.39           C  
ATOM   2785  CD  GLU A 176     -42.792  15.788  10.083  1.00  1.39           C  
ATOM   2786  OE1 GLU A 176     -42.375  15.483  11.168  1.00  1.39           O  
ATOM   2787  OE2 GLU A 176     -43.821  15.326   9.615  1.00  1.39           O  
ATOM   2788  H   GLU A 176     -38.483  17.496   8.208  1.00  1.39           H  
ATOM   2789  HA  GLU A 176     -40.857  19.236   8.791  1.00  1.39           H  
ATOM   2790 1HB  GLU A 176     -40.136  16.683  10.263  1.00  1.39           H  
ATOM   2791 2HB  GLU A 176     -41.214  17.899  10.935  1.00  1.39           H  
ATOM   2792 1HG  GLU A 176     -42.716  17.595   8.935  1.00  1.39           H  
ATOM   2793 2HG  GLU A 176     -41.644  16.323   8.360  1.00  1.39           H  
ATOM   2794  N   ASN A 177     -38.486  18.762  11.047  1.00  1.46           N  
ATOM   2795  CA  ASN A 177     -37.753  19.507  12.081  1.00  1.46           C  
ATOM   2796  C   ASN A 177     -36.363  19.955  11.662  1.00  1.46           C  
ATOM   2797  O   ASN A 177     -35.361  19.575  12.267  1.00  1.46           O  
ATOM   2798  CB  ASN A 177     -37.674  18.683  13.350  1.00  1.46           C  
ATOM   2799  CG  ASN A 177     -39.034  18.446  13.947  1.00  1.46           C  
ATOM   2800  OD1 ASN A 177     -39.876  19.351  13.987  1.00  1.46           O  
ATOM   2801  ND2 ASN A 177     -39.267  17.246  14.408  1.00  1.46           N  
ATOM   2802  H   ASN A 177     -38.494  17.752  11.066  1.00  1.46           H  
ATOM   2803  HA  ASN A 177     -38.320  20.412  12.307  1.00  1.46           H  
ATOM   2804 1HB  ASN A 177     -37.205  17.722  13.132  1.00  1.46           H  
ATOM   2805 2HB  ASN A 177     -37.051  19.198  14.080  1.00  1.46           H  
ATOM   2806 1HD2 ASN A 177     -40.157  17.029  14.812  1.00  1.46           H  
ATOM   2807 2HD2 ASN A 177     -38.560  16.542  14.354  1.00  1.46           H  
ATOM   2808  N   GLY A 178     -36.311  20.742  10.599  1.00  1.47           N  
ATOM   2809  CA  GLY A 178     -35.052  21.274  10.071  1.00  1.47           C  
ATOM   2810  C   GLY A 178     -34.282  20.258   9.219  1.00  1.47           C  
ATOM   2811  O   GLY A 178     -33.183  20.539   8.733  1.00  1.47           O  
ATOM   2812  H   GLY A 178     -37.206  20.995  10.178  1.00  1.47           H  
ATOM   2813 1HA  GLY A 178     -35.265  22.162   9.477  1.00  1.47           H  
ATOM   2814 2HA  GLY A 178     -34.426  21.596  10.901  1.00  1.47           H  
ATOM   2815  N   LYS A 179     -34.861  19.078   9.044  1.00  1.46           N  
ATOM   2816  CA  LYS A 179     -34.231  17.987   8.318  1.00  1.46           C  
ATOM   2817  C   LYS A 179     -35.237  16.990   7.765  1.00  1.46           C  
ATOM   2818  O   LYS A 179     -36.417  16.989   8.146  1.00  1.46           O  
ATOM   2819  CB  LYS A 179     -33.236  17.269   9.230  1.00  1.46           C  
ATOM   2820  CG  LYS A 179     -33.866  16.629  10.456  1.00  1.46           C  
ATOM   2821  CD  LYS A 179     -32.820  15.985  11.359  1.00  1.46           C  
ATOM   2822  CE  LYS A 179     -33.475  15.369  12.591  1.00  1.46           C  
ATOM   2823  NZ  LYS A 179     -32.478  14.733  13.498  1.00  1.46           N  
ATOM   2824  H   LYS A 179     -35.763  18.934   9.467  1.00  1.46           H  
ATOM   2825  HA  LYS A 179     -33.687  18.408   7.473  1.00  1.46           H  
ATOM   2826 1HB  LYS A 179     -32.730  16.482   8.670  1.00  1.46           H  
ATOM   2827 2HB  LYS A 179     -32.475  17.974   9.568  1.00  1.46           H  
ATOM   2828 1HG  LYS A 179     -34.406  17.387  11.026  1.00  1.46           H  
ATOM   2829 2HG  LYS A 179     -34.576  15.865  10.134  1.00  1.46           H  
ATOM   2830 1HD  LYS A 179     -32.293  15.204  10.805  1.00  1.46           H  
ATOM   2831 2HD  LYS A 179     -32.095  16.737  11.675  1.00  1.46           H  
ATOM   2832 1HE  LYS A 179     -34.003  16.151  13.137  1.00  1.46           H  
ATOM   2833 2HE  LYS A 179     -34.194  14.614  12.271  1.00  1.46           H  
ATOM   2834 1HZ  LYS A 179     -32.953  14.341  14.299  1.00  1.46           H  
ATOM   2835 2HZ  LYS A 179     -31.992  13.999  13.002  1.00  1.46           H  
ATOM   2836 3HZ  LYS A 179     -31.812  15.428  13.808  1.00  1.46           H  
ATOM   2837  N   TYR A 180     -34.750  16.130   6.875  1.00  1.41           N  
ATOM   2838  CA  TYR A 180     -35.575  15.083   6.301  1.00  1.41           C  
ATOM   2839  C   TYR A 180     -35.686  13.844   7.189  1.00  1.41           C  
ATOM   2840  O   TYR A 180     -34.695  13.371   7.753  1.00  1.41           O  
ATOM   2841  CB  TYR A 180     -35.036  14.688   4.929  1.00  1.41           C  
ATOM   2842  CG  TYR A 180     -35.279  15.727   3.831  1.00  1.41           C  
ATOM   2843  CD1 TYR A 180     -34.301  16.643   3.446  1.00  1.41           C  
ATOM   2844  CD2 TYR A 180     -36.500  15.741   3.207  1.00  1.41           C  
ATOM   2845  CE1 TYR A 180     -34.572  17.563   2.411  1.00  1.41           C  
ATOM   2846  CE2 TYR A 180     -36.773  16.643   2.196  1.00  1.41           C  
ATOM   2847  CZ  TYR A 180     -35.817  17.549   1.787  1.00  1.41           C  
ATOM   2848  OH  TYR A 180     -36.114  18.442   0.759  1.00  1.41           O  
ATOM   2849  H   TYR A 180     -33.781  16.198   6.599  1.00  1.41           H  
ATOM   2850  HA  TYR A 180     -36.570  15.480   6.170  1.00  1.41           H  
ATOM   2851 1HB  TYR A 180     -33.962  14.505   4.994  1.00  1.41           H  
ATOM   2852 2HB  TYR A 180     -35.506  13.755   4.620  1.00  1.41           H  
ATOM   2853  HD1 TYR A 180     -33.328  16.640   3.934  1.00  1.41           H  
ATOM   2854  HD2 TYR A 180     -37.256  15.030   3.516  1.00  1.41           H  
ATOM   2855  HE1 TYR A 180     -33.811  18.278   2.096  1.00  1.41           H  
ATOM   2856  HE2 TYR A 180     -37.753  16.626   1.713  1.00  1.41           H  
ATOM   2857  HH  TYR A 180     -35.354  18.524   0.134  1.00  1.41           H  
ATOM   2858  N   ASP A 181     -36.908  13.319   7.288  1.00  1.35           N  
ATOM   2859  CA  ASP A 181     -37.203  12.099   8.027  1.00  1.35           C  
ATOM   2860  C   ASP A 181     -37.215  10.922   7.077  1.00  1.35           C  
ATOM   2861  O   ASP A 181     -38.177  10.705   6.332  1.00  1.35           O  
ATOM   2862  CB  ASP A 181     -38.520  12.193   8.796  1.00  1.35           C  
ATOM   2863  CG  ASP A 181     -38.805  10.928   9.654  1.00  1.35           C  
ATOM   2864  OD1 ASP A 181     -38.300   9.854   9.333  1.00  1.35           O  
ATOM   2865  OD2 ASP A 181     -39.487  11.062  10.643  1.00  1.35           O  
ATOM   2866  H   ASP A 181     -37.661  13.792   6.796  1.00  1.35           H  
ATOM   2867  HA  ASP A 181     -36.408  11.937   8.755  1.00  1.35           H  
ATOM   2868 1HB  ASP A 181     -38.503  13.069   9.448  1.00  1.35           H  
ATOM   2869 2HB  ASP A 181     -39.343  12.329   8.087  1.00  1.35           H  
ATOM   2870  N   ILE A 182     -36.144  10.151   7.130  1.00  1.26           N  
ATOM   2871  CA  ILE A 182     -35.905   9.060   6.209  1.00  1.26           C  
ATOM   2872  C   ILE A 182     -36.902   7.895   6.280  1.00  1.26           C  
ATOM   2873  O   ILE A 182     -36.858   6.992   5.442  1.00  1.26           O  
ATOM   2874  CB  ILE A 182     -34.491   8.531   6.376  1.00  1.26           C  
ATOM   2875  CG1 ILE A 182     -34.288   7.920   7.756  1.00  1.26           C  
ATOM   2876  CG2 ILE A 182     -33.553   9.699   6.178  1.00  1.26           C  
ATOM   2877  CD1 ILE A 182     -32.991   7.165   7.878  1.00  1.26           C  
ATOM   2878  H   ILE A 182     -35.434  10.378   7.814  1.00  1.26           H  
ATOM   2879  HA  ILE A 182     -35.942   9.490   5.227  1.00  1.26           H  
ATOM   2880  HB  ILE A 182     -34.290   7.764   5.629  1.00  1.26           H  
ATOM   2881 1HG1 ILE A 182     -34.306   8.715   8.501  1.00  1.26           H  
ATOM   2882 2HG1 ILE A 182     -35.105   7.231   7.966  1.00  1.26           H  
ATOM   2883 1HG2 ILE A 182     -32.521   9.373   6.271  1.00  1.26           H  
ATOM   2884 2HG2 ILE A 182     -33.723  10.108   5.199  1.00  1.26           H  
ATOM   2885 3HG2 ILE A 182     -33.759  10.467   6.929  1.00  1.26           H  
ATOM   2886 1HD1 ILE A 182     -32.905   6.754   8.882  1.00  1.26           H  
ATOM   2887 2HD1 ILE A 182     -32.976   6.354   7.149  1.00  1.26           H  
ATOM   2888 3HD1 ILE A 182     -32.159   7.841   7.690  1.00  1.26           H  
ATOM   2889  N   LYS A 183     -37.764   7.872   7.297  1.00  1.17           N  
ATOM   2890  CA  LYS A 183     -38.742   6.797   7.407  1.00  1.17           C  
ATOM   2891  C   LYS A 183     -40.024   7.054   6.611  1.00  1.17           C  
ATOM   2892  O   LYS A 183     -40.758   6.110   6.305  1.00  1.17           O  
ATOM   2893  CB  LYS A 183     -39.097   6.558   8.868  1.00  1.17           C  
ATOM   2894  CG  LYS A 183     -37.950   6.005   9.710  1.00  1.17           C  
ATOM   2895  CD  LYS A 183     -38.380   5.781  11.156  1.00  1.17           C  
ATOM   2896  CE  LYS A 183     -37.242   5.215  11.999  1.00  1.17           C  
ATOM   2897  NZ  LYS A 183     -37.646   5.028  13.421  1.00  1.17           N  
ATOM   2898  H   LYS A 183     -37.781   8.635   7.987  1.00  1.17           H  
ATOM   2899  HA  LYS A 183     -38.290   5.888   7.014  1.00  1.17           H  
ATOM   2900 1HB  LYS A 183     -39.419   7.507   9.315  1.00  1.17           H  
ATOM   2901 2HB  LYS A 183     -39.938   5.867   8.930  1.00  1.17           H  
ATOM   2902 1HG  LYS A 183     -37.599   5.067   9.281  1.00  1.17           H  
ATOM   2903 2HG  LYS A 183     -37.130   6.724   9.694  1.00  1.17           H  
ATOM   2904 1HD  LYS A 183     -38.702   6.734  11.584  1.00  1.17           H  
ATOM   2905 2HD  LYS A 183     -39.221   5.089  11.183  1.00  1.17           H  
ATOM   2906 1HE  LYS A 183     -36.937   4.254  11.588  1.00  1.17           H  
ATOM   2907 2HE  LYS A 183     -36.395   5.901  11.960  1.00  1.17           H  
ATOM   2908 1HZ  LYS A 183     -36.868   4.654  13.946  1.00  1.17           H  
ATOM   2909 2HZ  LYS A 183     -37.920   5.918  13.813  1.00  1.17           H  
ATOM   2910 3HZ  LYS A 183     -38.424   4.386  13.468  1.00  1.17           H  
ATOM   2911  N   ASP A 184     -40.305   8.318   6.281  1.00  1.07           N  
ATOM   2912  CA  ASP A 184     -41.548   8.637   5.581  1.00  1.07           C  
ATOM   2913  C   ASP A 184     -41.308   8.991   4.128  1.00  1.07           C  
ATOM   2914  O   ASP A 184     -40.745  10.042   3.812  1.00  1.07           O  
ATOM   2915  CB  ASP A 184     -42.316   9.759   6.266  1.00  1.07           C  
ATOM   2916  CG  ASP A 184     -42.944   9.363   7.620  1.00  1.07           C  
ATOM   2917  OD1 ASP A 184     -43.017   8.194   7.915  1.00  1.07           O  
ATOM   2918  OD2 ASP A 184     -43.381  10.247   8.320  1.00  1.07           O  
ATOM   2919  H   ASP A 184     -39.638   9.063   6.502  1.00  1.07           H  
ATOM   2920  HA  ASP A 184     -42.186   7.755   5.600  1.00  1.07           H  
ATOM   2921 1HB  ASP A 184     -41.637  10.596   6.436  1.00  1.07           H  
ATOM   2922 2HB  ASP A 184     -43.106  10.102   5.600  1.00  1.07           H  
ATOM   2923  N   VAL A 185     -41.773   8.096   3.254  1.00  0.97           N  
ATOM   2924  CA  VAL A 185     -41.605   8.164   1.800  1.00  0.97           C  
ATOM   2925  C   VAL A 185     -42.981   8.195   1.116  1.00  0.97           C  
ATOM   2926  O   VAL A 185     -43.864   7.423   1.490  1.00  0.97           O  
ATOM   2927  CB  VAL A 185     -40.798   6.940   1.330  1.00  0.97           C  
ATOM   2928  CG1 VAL A 185     -40.624   6.981  -0.138  1.00  0.97           C  
ATOM   2929  CG2 VAL A 185     -39.477   6.905   2.020  1.00  0.97           C  
ATOM   2930  H   VAL A 185     -42.240   7.284   3.634  1.00  0.97           H  
ATOM   2931  HA  VAL A 185     -41.068   9.076   1.548  1.00  0.97           H  
ATOM   2932  HB  VAL A 185     -41.349   6.035   1.571  1.00  0.97           H  
ATOM   2933 1HG1 VAL A 185     -40.066   6.102  -0.464  1.00  0.97           H  
ATOM   2934 2HG1 VAL A 185     -41.576   6.980  -0.600  1.00  0.97           H  
ATOM   2935 3HG1 VAL A 185     -40.084   7.881  -0.409  1.00  0.97           H  
ATOM   2936 1HG2 VAL A 185     -38.912   6.038   1.688  1.00  0.97           H  
ATOM   2937 2HG2 VAL A 185     -38.953   7.796   1.761  1.00  0.97           H  
ATOM   2938 3HG2 VAL A 185     -39.611   6.857   3.101  1.00  0.97           H  
ATOM   2939  N   GLY A 186     -43.177   9.090   0.139  1.00  0.87           N  
ATOM   2940  CA  GLY A 186     -44.468   9.290  -0.539  1.00  0.87           C  
ATOM   2941  C   GLY A 186     -44.676   8.519  -1.840  1.00  0.87           C  
ATOM   2942  O   GLY A 186     -45.619   8.792  -2.581  1.00  0.87           O  
ATOM   2943  H   GLY A 186     -42.403   9.677  -0.174  1.00  0.87           H  
ATOM   2944 1HA  GLY A 186     -45.269   9.039   0.156  1.00  0.87           H  
ATOM   2945 2HA  GLY A 186     -44.578  10.350  -0.752  1.00  0.87           H  
ATOM   2946  N   VAL A 187     -43.819   7.571  -2.135  1.00  0.79           N  
ATOM   2947  CA  VAL A 187     -43.871   6.853  -3.402  1.00  0.79           C  
ATOM   2948  C   VAL A 187     -45.174   6.106  -3.679  1.00  0.79           C  
ATOM   2949  O   VAL A 187     -45.652   6.143  -4.801  1.00  0.79           O  
ATOM   2950  CB  VAL A 187     -42.665   5.941  -3.513  1.00  0.79           C  
ATOM   2951  CG1 VAL A 187     -42.770   5.037  -4.641  1.00  0.79           C  
ATOM   2952  CG2 VAL A 187     -41.508   6.776  -3.735  1.00  0.79           C  
ATOM   2953  H   VAL A 187     -43.090   7.362  -1.472  1.00  0.79           H  
ATOM   2954  HA  VAL A 187     -43.756   7.598  -4.192  1.00  0.79           H  
ATOM   2955  HB  VAL A 187     -42.556   5.369  -2.619  1.00  0.79           H  
ATOM   2956 1HG1 VAL A 187     -41.878   4.462  -4.674  1.00  0.79           H  
ATOM   2957 2HG1 VAL A 187     -43.636   4.383  -4.524  1.00  0.79           H  
ATOM   2958 3HG1 VAL A 187     -42.855   5.621  -5.543  1.00  0.79           H  
ATOM   2959 1HG2 VAL A 187     -40.636   6.134  -3.815  1.00  0.79           H  
ATOM   2960 2HG2 VAL A 187     -41.636   7.339  -4.659  1.00  0.79           H  
ATOM   2961 3HG2 VAL A 187     -41.403   7.466  -2.906  1.00  0.79           H  
ATOM   2962  N   ASP A 188     -45.778   5.451  -2.689  1.00  0.73           N  
ATOM   2963  CA  ASP A 188     -47.052   4.779  -2.973  1.00  0.73           C  
ATOM   2964  C   ASP A 188     -48.264   5.681  -2.724  1.00  0.73           C  
ATOM   2965  O   ASP A 188     -49.399   5.203  -2.695  1.00  0.73           O  
ATOM   2966  CB  ASP A 188     -47.237   3.451  -2.211  1.00  0.73           C  
ATOM   2967  CG  ASP A 188     -47.308   3.539  -0.663  1.00  0.73           C  
ATOM   2968  OD1 ASP A 188     -46.978   4.553  -0.122  1.00  0.73           O  
ATOM   2969  OD2 ASP A 188     -47.707   2.566  -0.041  1.00  0.73           O  
ATOM   2970  H   ASP A 188     -45.367   5.430  -1.770  1.00  0.73           H  
ATOM   2971  HA  ASP A 188     -47.071   4.529  -4.029  1.00  0.73           H  
ATOM   2972 1HB  ASP A 188     -48.155   2.982  -2.561  1.00  0.73           H  
ATOM   2973 2HB  ASP A 188     -46.422   2.775  -2.486  1.00  0.73           H  
ATOM   2974  N   ASN A 189     -48.037   6.983  -2.533  1.00  0.69           N  
ATOM   2975  CA  ASN A 189     -49.128   7.919  -2.331  1.00  0.69           C  
ATOM   2976  C   ASN A 189     -49.956   7.990  -3.597  1.00  0.69           C  
ATOM   2977  O   ASN A 189     -49.426   7.857  -4.704  1.00  0.69           O  
ATOM   2978  CB  ASN A 189     -48.644   9.309  -1.944  1.00  0.69           C  
ATOM   2979  CG  ASN A 189     -49.773  10.193  -1.438  1.00  0.69           C  
ATOM   2980  OD1 ASN A 189     -50.494  10.860  -2.207  1.00  0.69           O  
ATOM   2981  ND2 ASN A 189     -49.945  10.208  -0.136  1.00  0.69           N  
ATOM   2982  H   ASN A 189     -47.088   7.356  -2.559  1.00  0.69           H  
ATOM   2983  HA  ASN A 189     -49.773   7.541  -1.536  1.00  0.69           H  
ATOM   2984 1HB  ASN A 189     -47.882   9.225  -1.169  1.00  0.69           H  
ATOM   2985 2HB  ASN A 189     -48.177   9.785  -2.809  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 189     -50.671  10.767   0.267  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 189     -49.350   9.662   0.454  1.00  0.69           H  
ATOM   2988  N   ALA A 190     -51.253   8.255  -3.447  1.00  0.67           N  
ATOM   2989  CA  ALA A 190     -52.134   8.398  -4.601  1.00  0.67           C  
ATOM   2990  C   ALA A 190     -51.592   9.456  -5.564  1.00  0.67           C  
ATOM   2991  O   ALA A 190     -51.758   9.345  -6.780  1.00  0.67           O  
ATOM   2992  CB  ALA A 190     -53.529   8.784  -4.145  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -51.635   8.352  -2.517  1.00  0.67           H  
ATOM   2994  HA  ALA A 190     -52.175   7.442  -5.122  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190     -54.182   8.872  -5.011  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190     -53.917   8.019  -3.473  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190     -53.486   9.740  -3.623  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -50.943  10.487  -5.028  1.00  0.65           N  
ATOM   2999  CA  GLY A 191     -50.356  11.514  -5.863  1.00  0.65           C  
ATOM   3000  C   GLY A 191     -49.330  10.891  -6.812  1.00  0.65           C  
ATOM   3001  O   GLY A 191     -49.421  11.029  -8.036  1.00  0.65           O  
ATOM   3002  H   GLY A 191     -50.832  10.552  -4.021  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191     -51.138  12.018  -6.425  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191     -49.869  12.251  -5.228  1.00  0.65           H  
ATOM   3005  N   ALA A 192     -48.365  10.168  -6.243  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -47.313   9.532  -7.024  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -47.898   8.575  -8.051  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -47.424   8.509  -9.194  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -46.378   8.766  -6.102  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -48.360  10.064  -5.240  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -46.776  10.315  -7.554  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -45.585   8.287  -6.668  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -45.943   9.437  -5.367  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -46.961   8.006  -5.590  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -48.960   7.870  -7.656  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -49.648   6.953  -8.544  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -50.206   7.666  -9.753  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -49.997   7.225 -10.885  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -50.757   6.218  -7.808  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -51.568   5.292  -8.682  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -52.588   4.542  -7.893  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -53.486   3.724  -8.808  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -54.355   2.841  -8.039  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -49.283   7.969  -6.691  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -48.938   6.224  -8.908  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -50.330   5.643  -6.982  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -51.440   6.937  -7.383  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -52.072   5.869  -9.460  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -50.924   4.574  -9.154  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -52.085   3.866  -7.198  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -53.197   5.242  -7.320  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -54.100   4.399  -9.399  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -52.873   3.118  -9.478  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -54.933   2.292  -8.648  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -53.715   2.223  -7.534  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -54.927   3.356  -7.400  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -50.920   8.770  -9.539  1.00  0.62           N  
ATOM   3038  CA  ALA A 194     -51.498   9.502 -10.659  1.00  0.62           C  
ATOM   3039  C   ALA A 194     -50.410   9.986 -11.615  1.00  0.62           C  
ATOM   3040  O   ALA A 194     -50.569   9.922 -12.841  1.00  0.62           O  
ATOM   3041  CB  ALA A 194     -52.297  10.682 -10.144  1.00  0.62           C  
ATOM   3042  H   ALA A 194     -51.074   9.101  -8.583  1.00  0.62           H  
ATOM   3043  HA  ALA A 194     -52.158   8.828 -11.202  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194     -52.733  11.210 -10.980  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194     -53.081  10.327  -9.477  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194     -51.629  11.357  -9.596  1.00  0.62           H  
ATOM   3047  N   GLY A 195     -49.290  10.434 -11.049  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -48.161  10.916 -11.829  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -47.577   9.815 -12.711  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -47.473   9.970 -13.935  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -49.236  10.475 -10.027  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -48.483  11.755 -12.445  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -47.404  11.297 -11.158  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -47.211   8.683 -12.092  1.00  0.63           N  
ATOM   3055  CA  LEU A 196     -46.639   7.579 -12.851  1.00  0.63           C  
ATOM   3056  C   LEU A 196     -47.666   7.056 -13.848  1.00  0.63           C  
ATOM   3057  O   LEU A 196     -47.308   6.741 -14.982  1.00  0.63           O  
ATOM   3058  CB  LEU A 196     -46.072   6.478 -11.926  1.00  0.63           C  
ATOM   3059  CG  LEU A 196     -45.338   5.287 -12.657  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196     -44.216   5.845 -13.543  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196     -44.697   4.339 -11.600  1.00  0.63           C  
ATOM   3062  H   LEU A 196     -47.328   8.601 -11.080  1.00  0.63           H  
ATOM   3063  HA  LEU A 196     -45.797   7.966 -13.423  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196     -45.368   6.936 -11.232  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196     -46.898   6.066 -11.344  1.00  0.63           H  
ATOM   3066  HG  LEU A 196     -46.044   4.745 -13.281  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196     -43.707   5.024 -14.051  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196     -44.640   6.514 -14.286  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196     -43.506   6.390 -12.931  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196     -44.173   3.529 -12.092  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196     -43.986   4.904 -11.001  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196     -45.451   3.925 -10.955  1.00  0.63           H  
ATOM   3073  N   THR A 197     -48.946   6.998 -13.462  1.00  0.63           N  
ATOM   3074  CA  THR A 197     -49.975   6.525 -14.373  1.00  0.63           C  
ATOM   3075  C   THR A 197     -49.990   7.393 -15.618  1.00  0.63           C  
ATOM   3076  O   THR A 197     -50.043   6.871 -16.729  1.00  0.63           O  
ATOM   3077  CB  THR A 197     -51.375   6.556 -13.734  1.00  0.63           C  
ATOM   3078  OG1 THR A 197     -51.389   5.711 -12.578  1.00  0.63           O  
ATOM   3079  CG2 THR A 197     -52.401   6.066 -14.739  1.00  0.63           C  
ATOM   3080  H   THR A 197     -49.216   7.265 -12.519  1.00  0.63           H  
ATOM   3081  HA  THR A 197     -49.745   5.508 -14.674  1.00  0.63           H  
ATOM   3082  HB  THR A 197     -51.616   7.573 -13.433  1.00  0.63           H  
ATOM   3083  HG1 THR A 197     -50.752   6.091 -11.935  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197     -53.391   6.088 -14.290  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197     -52.388   6.716 -15.622  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197     -52.160   5.048 -15.041  1.00  0.63           H  
ATOM   3087  N   PHE A 198     -49.931   8.720 -15.445  1.00  0.64           N  
ATOM   3088  CA  PHE A 198     -49.936   9.611 -16.595  1.00  0.64           C  
ATOM   3089  C   PHE A 198     -48.787   9.280 -17.519  1.00  0.64           C  
ATOM   3090  O   PHE A 198     -48.968   9.202 -18.729  1.00  0.64           O  
ATOM   3091  CB  PHE A 198     -49.857  11.075 -16.215  1.00  0.64           C  
ATOM   3092  CG  PHE A 198     -49.936  11.977 -17.451  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198     -51.172  12.229 -18.034  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198     -48.814  12.541 -18.045  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198     -51.285  13.015 -19.165  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198     -48.938  13.318 -19.175  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198     -50.166  13.553 -19.733  1.00  0.64           C  
ATOM   3098  H   PHE A 198     -49.909   9.115 -14.503  1.00  0.64           H  
ATOM   3099  HA  PHE A 198     -50.867   9.455 -17.142  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198     -50.664  11.287 -15.564  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198     -48.937  11.280 -15.679  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198     -52.063  11.792 -17.585  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198     -47.838  12.361 -17.625  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198     -52.265  13.199 -19.606  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198     -48.063  13.751 -19.635  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198     -50.248  14.165 -20.629  1.00  0.64           H  
ATOM   3107  N   LEU A 199     -47.587   9.096 -16.969  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -46.472   8.738 -17.835  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -46.779   7.450 -18.604  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -46.569   7.363 -19.821  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -45.180   8.531 -17.053  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -44.042   8.110 -17.951  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199     -43.795   9.250 -18.973  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -42.807   7.766 -17.115  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -47.469   9.193 -15.956  1.00  0.66           H  
ATOM   3116  HA  LEU A 199     -46.323   9.543 -18.552  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -44.907   9.445 -16.558  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -45.338   7.757 -16.304  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -44.344   7.234 -18.506  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199     -43.024   8.969 -19.660  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199     -44.710   9.435 -19.535  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199     -43.501  10.159 -18.449  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -42.000   7.443 -17.763  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -42.497   8.641 -16.552  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -43.049   6.957 -16.425  1.00  0.66           H  
ATOM   3126  N   VAL A 200     -47.278   6.446 -17.894  1.00  0.67           N  
ATOM   3127  CA  VAL A 200     -47.568   5.155 -18.491  1.00  0.67           C  
ATOM   3128  C   VAL A 200     -48.582   5.294 -19.622  1.00  0.67           C  
ATOM   3129  O   VAL A 200     -48.414   4.664 -20.665  1.00  0.67           O  
ATOM   3130  CB  VAL A 200     -48.034   4.167 -17.429  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200     -48.524   2.914 -18.073  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200     -46.869   3.852 -16.506  1.00  0.67           C  
ATOM   3133  H   VAL A 200     -47.443   6.582 -16.895  1.00  0.67           H  
ATOM   3134  HA  VAL A 200     -46.650   4.758 -18.908  1.00  0.67           H  
ATOM   3135  HB  VAL A 200     -48.852   4.605 -16.863  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200     -48.854   2.220 -17.304  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200     -49.356   3.156 -18.734  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200     -47.710   2.465 -18.648  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200     -47.214   3.160 -15.757  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200     -46.075   3.411 -17.078  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200     -46.509   4.750 -16.033  1.00  0.67           H  
ATOM   3142  N   ASP A 201     -49.604   6.147 -19.444  1.00  0.69           N  
ATOM   3143  CA  ASP A 201     -50.607   6.403 -20.490  1.00  0.69           C  
ATOM   3144  C   ASP A 201     -49.948   6.978 -21.754  1.00  0.69           C  
ATOM   3145  O   ASP A 201     -49.818   6.140 -22.647  1.00  0.69           O  
ATOM   3146  CB  ASP A 201     -51.708   7.353 -20.000  1.00  0.69           C  
ATOM   3147  CG  ASP A 201     -52.733   6.711 -19.002  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201     -52.760   5.502 -18.865  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201     -53.502   7.455 -18.426  1.00  0.69           O  
ATOM   3150  H   ASP A 201     -49.690   6.626 -18.548  1.00  0.69           H  
ATOM   3151  HA  ASP A 201     -51.074   5.457 -20.752  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201     -51.238   8.205 -19.505  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201     -52.253   7.742 -20.855  1.00  0.69           H  
ATOM   3154  N   LEU A 202     -48.914   7.779 -21.450  1.00  0.71           N  
ATOM   3155  CA  LEU A 202     -48.419   8.723 -22.435  1.00  0.71           C  
ATOM   3156  C   LEU A 202     -47.616   7.783 -23.344  1.00  0.71           C  
ATOM   3157  O   LEU A 202     -47.621   7.877 -24.582  1.00  0.71           O  
ATOM   3158  CB  LEU A 202     -47.563   9.824 -21.751  1.00  0.71           C  
ATOM   3159  CG  LEU A 202     -47.074  11.022 -22.589  1.00  0.71           C  
ATOM   3160  CD1 LEU A 202     -48.267  11.779 -23.161  1.00  0.71           C  
ATOM   3161  CD2 LEU A 202     -46.252  11.961 -21.687  1.00  0.71           C  
ATOM   3162  H   LEU A 202     -48.100   7.290 -21.077  1.00  0.71           H  
ATOM   3163  HA  LEU A 202     -49.243   9.168 -22.989  1.00  0.71           H  
ATOM   3164 1HB  LEU A 202     -48.132  10.225 -20.913  1.00  0.71           H  
ATOM   3165 2HB  LEU A 202     -46.674   9.348 -21.345  1.00  0.71           H  
ATOM   3166  HG  LEU A 202     -46.469  10.662 -23.400  1.00  0.71           H  
ATOM   3167 1HD1 LEU A 202     -47.921  12.621 -23.757  1.00  0.71           H  
ATOM   3168 2HD1 LEU A 202     -48.846  11.113 -23.782  1.00  0.71           H  
ATOM   3169 3HD1 LEU A 202     -48.889  12.145 -22.344  1.00  0.71           H  
ATOM   3170 1HD2 LEU A 202     -45.889  12.812 -22.265  1.00  0.71           H  
ATOM   3171 2HD2 LEU A 202     -46.874  12.310 -20.882  1.00  0.71           H  
ATOM   3172 3HD2 LEU A 202     -45.417  11.418 -21.270  1.00  0.71           H  
ATOM   3173  N   ILE A 203     -46.946   6.835 -22.681  1.00  0.72           N  
ATOM   3174  CA  ILE A 203     -46.174   5.785 -23.329  1.00  0.72           C  
ATOM   3175  C   ILE A 203     -47.046   4.788 -24.118  1.00  0.72           C  
ATOM   3176  O   ILE A 203     -46.797   4.507 -25.289  1.00  0.72           O  
ATOM   3177  CB  ILE A 203     -45.384   4.997 -22.286  1.00  0.72           C  
ATOM   3178  CG1 ILE A 203     -44.329   5.845 -21.635  1.00  0.72           C  
ATOM   3179  CG2 ILE A 203     -44.770   3.803 -22.884  1.00  0.72           C  
ATOM   3180  CD1 ILE A 203     -43.807   5.168 -20.438  1.00  0.72           C  
ATOM   3181  H   ILE A 203     -46.992   6.856 -21.659  1.00  0.72           H  
ATOM   3182  HA  ILE A 203     -45.482   6.261 -24.017  1.00  0.72           H  
ATOM   3183  HB  ILE A 203     -46.067   4.680 -21.505  1.00  0.72           H  
ATOM   3184 1HG1 ILE A 203     -43.509   6.000 -22.342  1.00  0.72           H  
ATOM   3185 2HG1 ILE A 203     -44.734   6.815 -21.361  1.00  0.72           H  
ATOM   3186 1HG2 ILE A 203     -44.264   3.269 -22.099  1.00  0.72           H  
ATOM   3187 2HG2 ILE A 203     -45.532   3.166 -23.320  1.00  0.72           H  
ATOM   3188 3HG2 ILE A 203     -44.064   4.108 -23.657  1.00  0.72           H  
ATOM   3189 1HD1 ILE A 203     -43.041   5.738 -19.959  1.00  0.72           H  
ATOM   3190 2HD1 ILE A 203     -44.610   5.014 -19.739  1.00  0.72           H  
ATOM   3191 3HD1 ILE A 203     -43.413   4.212 -20.751  1.00  0.72           H  
ATOM   3192  N   LYS A 204     -48.106   4.263 -23.483  1.00  0.73           N  
ATOM   3193  CA  LYS A 204     -49.004   3.289 -24.118  1.00  0.73           C  
ATOM   3194  C   LYS A 204     -49.751   3.869 -25.309  1.00  0.73           C  
ATOM   3195  O   LYS A 204     -50.118   3.151 -26.241  1.00  0.73           O  
ATOM   3196  CB  LYS A 204     -50.000   2.711 -23.111  1.00  0.73           C  
ATOM   3197  CG  LYS A 204     -49.391   1.738 -22.091  1.00  0.73           C  
ATOM   3198  CD  LYS A 204     -50.455   1.228 -21.127  1.00  0.73           C  
ATOM   3199  CE  LYS A 204     -49.900   0.189 -20.161  1.00  0.73           C  
ATOM   3200  NZ  LYS A 204     -50.932  -0.249 -19.179  1.00  0.73           N  
ATOM   3201  H   LYS A 204     -48.299   4.542 -22.520  1.00  0.73           H  
ATOM   3202  HA  LYS A 204     -48.395   2.465 -24.487  1.00  0.73           H  
ATOM   3203 1HB  LYS A 204     -50.450   3.533 -22.547  1.00  0.73           H  
ATOM   3204 2HB  LYS A 204     -50.801   2.200 -23.641  1.00  0.73           H  
ATOM   3205 1HG  LYS A 204     -48.946   0.893 -22.614  1.00  0.73           H  
ATOM   3206 2HG  LYS A 204     -48.608   2.247 -21.527  1.00  0.73           H  
ATOM   3207 1HD  LYS A 204     -50.844   2.074 -20.554  1.00  0.73           H  
ATOM   3208 2HD  LYS A 204     -51.274   0.786 -21.690  1.00  0.73           H  
ATOM   3209 1HE  LYS A 204     -49.563  -0.678 -20.727  1.00  0.73           H  
ATOM   3210 2HE  LYS A 204     -49.054   0.604 -19.627  1.00  0.73           H  
ATOM   3211 1HZ  LYS A 204     -50.537  -0.939 -18.557  1.00  0.73           H  
ATOM   3212 2HZ  LYS A 204     -51.245   0.551 -18.643  1.00  0.73           H  
ATOM   3213 3HZ  LYS A 204     -51.717  -0.651 -19.672  1.00  0.73           H  
ATOM   3214  N   ASN A 205     -49.917   5.185 -25.302  1.00  0.74           N  
ATOM   3215  CA  ASN A 205     -50.609   5.902 -26.358  1.00  0.74           C  
ATOM   3216  C   ASN A 205     -49.629   6.322 -27.462  1.00  0.74           C  
ATOM   3217  O   ASN A 205     -49.994   7.026 -28.405  1.00  0.74           O  
ATOM   3218  CB  ASN A 205     -51.315   7.102 -25.770  1.00  0.74           C  
ATOM   3219  CG  ASN A 205     -52.459   6.713 -24.869  1.00  0.74           C  
ATOM   3220  OD1 ASN A 205     -53.143   5.711 -25.107  1.00  0.74           O  
ATOM   3221  ND2 ASN A 205     -52.688   7.488 -23.836  1.00  0.74           N  
ATOM   3222  H   ASN A 205     -49.600   5.693 -24.478  1.00  0.74           H  
ATOM   3223  HA  ASN A 205     -51.347   5.238 -26.808  1.00  0.74           H  
ATOM   3224 1HB  ASN A 205     -50.596   7.664 -25.178  1.00  0.74           H  
ATOM   3225 2HB  ASN A 205     -51.679   7.746 -26.567  1.00  0.74           H  
ATOM   3226 1HD2 ASN A 205     -53.435   7.273 -23.204  1.00  0.74           H  
ATOM   3227 2HD2 ASN A 205     -52.122   8.294 -23.679  1.00  0.74           H  
ATOM   3228  N   LYS A 206     -48.384   5.851 -27.342  1.00  0.74           N  
ATOM   3229  CA  LYS A 206     -47.286   6.081 -28.264  1.00  0.74           C  
ATOM   3230  C   LYS A 206     -46.886   7.537 -28.440  1.00  0.74           C  
ATOM   3231  O   LYS A 206     -46.468   7.938 -29.538  1.00  0.74           O  
ATOM   3232  CB  LYS A 206     -47.615   5.471 -29.626  1.00  0.74           C  
ATOM   3233  CG  LYS A 206     -47.877   3.964 -29.580  1.00  0.74           C  
ATOM   3234  CD  LYS A 206     -48.124   3.392 -30.969  1.00  0.74           C  
ATOM   3235  CE  LYS A 206     -48.431   1.901 -30.904  1.00  0.74           C  
ATOM   3236  NZ  LYS A 206     -48.717   1.334 -32.252  1.00  0.74           N  
ATOM   3237  H   LYS A 206     -48.145   5.279 -26.535  1.00  0.74           H  
ATOM   3238  HA  LYS A 206     -46.416   5.557 -27.862  1.00  0.74           H  
ATOM   3239 1HB  LYS A 206     -48.487   5.955 -30.058  1.00  0.74           H  
ATOM   3240 2HB  LYS A 206     -46.781   5.638 -30.305  1.00  0.74           H  
ATOM   3241 1HG  LYS A 206     -47.017   3.464 -29.134  1.00  0.74           H  
ATOM   3242 2HG  LYS A 206     -48.749   3.765 -28.954  1.00  0.74           H  
ATOM   3243 1HD  LYS A 206     -48.965   3.910 -31.431  1.00  0.74           H  
ATOM   3244 2HD  LYS A 206     -47.240   3.545 -31.589  1.00  0.74           H  
ATOM   3245 1HE  LYS A 206     -47.577   1.380 -30.475  1.00  0.74           H  
ATOM   3246 2HE  LYS A 206     -49.299   1.744 -30.263  1.00  0.74           H  
ATOM   3247 1HZ  LYS A 206     -48.916   0.347 -32.168  1.00  0.74           H  
ATOM   3248 2HZ  LYS A 206     -49.516   1.805 -32.653  1.00  0.74           H  
ATOM   3249 3HZ  LYS A 206     -47.914   1.465 -32.851  1.00  0.74           H  
ATOM   3250  N   HIS A 207     -46.949   8.315 -27.356  1.00  0.75           N  
ATOM   3251  CA  HIS A 207     -46.483   9.685 -27.417  1.00  0.75           C  
ATOM   3252  C   HIS A 207     -45.016   9.653 -26.970  1.00  0.75           C  
ATOM   3253  O   HIS A 207     -44.188  10.431 -27.444  1.00  0.75           O  
ATOM   3254  CB  HIS A 207     -47.367  10.597 -26.562  1.00  0.75           C  
ATOM   3255  CG  HIS A 207     -48.814  10.595 -27.042  1.00  0.75           C  
ATOM   3256  ND1 HIS A 207     -49.184  10.968 -28.321  1.00  0.75           N  
ATOM   3257  CD2 HIS A 207     -49.955  10.265 -26.409  1.00  0.75           C  
ATOM   3258  CE1 HIS A 207     -50.492  10.857 -28.450  1.00  0.75           C  
ATOM   3259  NE2 HIS A 207     -50.987  10.432 -27.304  1.00  0.75           N  
ATOM   3260  H   HIS A 207     -47.310   7.958 -26.472  1.00  0.75           H  
ATOM   3261  HA  HIS A 207     -46.515  10.059 -28.439  1.00  0.75           H  
ATOM   3262 1HB  HIS A 207     -47.344  10.252 -25.542  1.00  0.75           H  
ATOM   3263 2HB  HIS A 207     -46.987  11.618 -26.584  1.00  0.75           H  
ATOM   3264  HD1 HIS A 207     -48.562  11.271 -29.075  1.00  0.75           H  
ATOM   3265  HD2 HIS A 207     -50.162   9.920 -25.401  1.00  0.75           H  
ATOM   3266  HE1 HIS A 207     -50.976  11.107 -29.393  1.00  0.75           H  
ATOM   3267  N   MET A 208     -44.688   8.681 -26.099  1.00  0.76           N  
ATOM   3268  CA  MET A 208     -43.301   8.508 -25.646  1.00  0.76           C  
ATOM   3269  C   MET A 208     -42.851   7.035 -25.669  1.00  0.76           C  
ATOM   3270  O   MET A 208     -43.637   6.117 -25.478  1.00  0.76           O  
ATOM   3271  CB  MET A 208     -43.071   9.056 -24.242  1.00  0.76           C  
ATOM   3272  CG  MET A 208     -43.354  10.526 -24.039  1.00  0.76           C  
ATOM   3273  SD  MET A 208     -42.847  11.056 -22.418  1.00  0.76           S  
ATOM   3274  CE  MET A 208     -41.152  11.167 -22.850  1.00  0.76           C  
ATOM   3275  H   MET A 208     -45.436   8.101 -25.729  1.00  0.76           H  
ATOM   3276  HA  MET A 208     -42.649   9.053 -26.329  1.00  0.76           H  
ATOM   3277 1HB  MET A 208     -43.666   8.490 -23.522  1.00  0.76           H  
ATOM   3278 2HB  MET A 208     -42.027   8.903 -23.996  1.00  0.76           H  
ATOM   3279 1HG  MET A 208     -42.807  11.102 -24.777  1.00  0.76           H  
ATOM   3280 2HG  MET A 208     -44.400  10.734 -24.166  1.00  0.76           H  
ATOM   3281 1HE  MET A 208     -40.570  11.444 -22.026  1.00  0.76           H  
ATOM   3282 2HE  MET A 208     -40.800  10.207 -23.225  1.00  0.76           H  
ATOM   3283 3HE  MET A 208     -41.069  11.905 -23.606  1.00  0.76           H  
ATOM   3284  N   ASN A 209     -41.560   6.815 -25.892  1.00  0.77           N  
ATOM   3285  CA  ASN A 209     -40.956   5.474 -25.851  1.00  0.77           C  
ATOM   3286  C   ASN A 209     -40.519   5.081 -24.436  1.00  0.77           C  
ATOM   3287  O   ASN A 209     -39.668   5.749 -23.843  1.00  0.77           O  
ATOM   3288  CB  ASN A 209     -39.814   5.343 -26.841  1.00  0.77           C  
ATOM   3289  CG  ASN A 209     -39.246   3.909 -26.956  1.00  0.77           C  
ATOM   3290  OD1 ASN A 209     -39.073   3.130 -25.993  1.00  0.77           O  
ATOM   3291  ND2 ASN A 209     -38.944   3.549 -28.182  1.00  0.77           N  
ATOM   3292  H   ASN A 209     -40.964   7.610 -26.080  1.00  0.77           H  
ATOM   3293  HA  ASN A 209     -41.721   4.754 -26.148  1.00  0.77           H  
ATOM   3294 1HB  ASN A 209     -40.160   5.656 -27.827  1.00  0.77           H  
ATOM   3295 2HB  ASN A 209     -39.007   6.011 -26.560  1.00  0.77           H  
ATOM   3296 1HD2 ASN A 209     -38.568   2.639 -28.359  1.00  0.77           H  
ATOM   3297 2HD2 ASN A 209     -39.090   4.185 -28.941  1.00  0.77           H  
ATOM   3298  N   ALA A 210     -41.075   3.991 -23.904  1.00  0.79           N  
ATOM   3299  CA  ALA A 210     -40.828   3.535 -22.526  1.00  0.79           C  
ATOM   3300  C   ALA A 210     -39.354   3.416 -22.151  1.00  0.79           C  
ATOM   3301  O   ALA A 210     -39.004   3.592 -20.985  1.00  0.79           O  
ATOM   3302  CB  ALA A 210     -41.418   2.150 -22.322  1.00  0.79           C  
ATOM   3303  H   ALA A 210     -41.745   3.478 -24.463  1.00  0.79           H  
ATOM   3304  HA  ALA A 210     -41.298   4.249 -21.855  1.00  0.79           H  
ATOM   3305 1HB  ALA A 210     -41.254   1.840 -21.290  1.00  0.79           H  
ATOM   3306 2HB  ALA A 210     -42.462   2.142 -22.531  1.00  0.79           H  
ATOM   3307 3HB  ALA A 210     -40.921   1.448 -22.989  1.00  0.79           H  
ATOM   3308  N   ASP A 211     -38.503   3.079 -23.121  1.00  0.81           N  
ATOM   3309  CA  ASP A 211     -37.075   2.877 -22.877  1.00  0.81           C  
ATOM   3310  C   ASP A 211     -36.197   4.042 -23.279  1.00  0.81           C  
ATOM   3311  O   ASP A 211     -34.980   3.888 -23.400  1.00  0.81           O  
ATOM   3312  CB  ASP A 211     -36.566   1.604 -23.551  1.00  0.81           C  
ATOM   3313  CG  ASP A 211     -37.047   0.352 -22.862  1.00  0.81           C  
ATOM   3314  OD1 ASP A 211     -36.942   0.310 -21.642  1.00  0.81           O  
ATOM   3315  OD2 ASP A 211     -37.490  -0.555 -23.527  1.00  0.81           O  
ATOM   3316  H   ASP A 211     -38.850   2.996 -24.076  1.00  0.81           H  
ATOM   3317  HA  ASP A 211     -36.944   2.740 -21.805  1.00  0.81           H  
ATOM   3318 1HB  ASP A 211     -36.905   1.588 -24.589  1.00  0.81           H  
ATOM   3319 2HB  ASP A 211     -35.478   1.605 -23.559  1.00  0.81           H  
ATOM   3320  N   THR A 212     -36.780   5.208 -23.496  1.00  0.81           N  
ATOM   3321  CA  THR A 212     -35.943   6.340 -23.828  1.00  0.81           C  
ATOM   3322  C   THR A 212     -34.915   6.548 -22.725  1.00  0.81           C  
ATOM   3323  O   THR A 212     -35.277   6.732 -21.558  1.00  0.81           O  
ATOM   3324  CB  THR A 212     -36.776   7.628 -23.898  1.00  0.81           C  
ATOM   3325  OG1 THR A 212     -37.822   7.481 -24.849  1.00  0.81           O  
ATOM   3326  CG2 THR A 212     -35.911   8.794 -24.245  1.00  0.81           C  
ATOM   3327  H   THR A 212     -37.794   5.320 -23.428  1.00  0.81           H  
ATOM   3328  HA  THR A 212     -35.432   6.155 -24.773  1.00  0.81           H  
ATOM   3329  HB  THR A 212     -37.223   7.809 -22.921  1.00  0.81           H  
ATOM   3330  HG1 THR A 212     -38.484   6.863 -24.464  1.00  0.81           H  
ATOM   3331 1HG2 THR A 212     -36.520   9.667 -24.243  1.00  0.81           H  
ATOM   3332 2HG2 THR A 212     -35.139   8.902 -23.497  1.00  0.81           H  
ATOM   3333 3HG2 THR A 212     -35.456   8.653 -25.218  1.00  0.81           H  
ATOM   3334  N   ASP A 213     -33.634   6.560 -23.078  1.00  0.81           N  
ATOM   3335  CA  ASP A 213     -32.607   6.864 -22.097  1.00  0.81           C  
ATOM   3336  C   ASP A 213     -32.139   8.294 -22.349  1.00  0.81           C  
ATOM   3337  O   ASP A 213     -32.662   8.962 -23.246  1.00  0.81           O  
ATOM   3338  CB  ASP A 213     -31.458   5.851 -22.113  1.00  0.81           C  
ATOM   3339  CG  ASP A 213     -30.576   5.820 -23.366  1.00  0.81           C  
ATOM   3340  OD1 ASP A 213     -30.598   6.760 -24.142  1.00  0.81           O  
ATOM   3341  OD2 ASP A 213     -29.868   4.849 -23.530  1.00  0.81           O  
ATOM   3342  H   ASP A 213     -33.385   6.363 -24.033  1.00  0.81           H  
ATOM   3343  HA  ASP A 213     -33.047   6.823 -21.101  1.00  0.81           H  
ATOM   3344 1HB  ASP A 213     -30.821   6.021 -21.248  1.00  0.81           H  
ATOM   3345 2HB  ASP A 213     -31.888   4.850 -21.987  1.00  0.81           H  
ATOM   3346  N   TYR A 214     -31.147   8.763 -21.595  1.00  0.80           N  
ATOM   3347  CA  TYR A 214     -30.686  10.131 -21.780  1.00  0.80           C  
ATOM   3348  C   TYR A 214     -30.186  10.415 -23.191  1.00  0.80           C  
ATOM   3349  O   TYR A 214     -30.582  11.411 -23.803  1.00  0.80           O  
ATOM   3350  CB  TYR A 214     -29.577  10.500 -20.801  1.00  0.80           C  
ATOM   3351  CG  TYR A 214     -29.159  11.884 -21.041  1.00  0.80           C  
ATOM   3352  CD1 TYR A 214     -29.929  12.882 -20.514  1.00  0.80           C  
ATOM   3353  CD2 TYR A 214     -28.057  12.178 -21.834  1.00  0.80           C  
ATOM   3354  CE1 TYR A 214     -29.626  14.169 -20.770  1.00  0.80           C  
ATOM   3355  CE2 TYR A 214     -27.749  13.489 -22.101  1.00  0.80           C  
ATOM   3356  CZ  TYR A 214     -28.540  14.488 -21.578  1.00  0.80           C  
ATOM   3357  OH  TYR A 214     -28.311  15.805 -21.872  1.00  0.80           O  
ATOM   3358  H   TYR A 214     -30.732   8.179 -20.885  1.00  0.80           H  
ATOM   3359  HA  TYR A 214     -31.530  10.797 -21.605  1.00  0.80           H  
ATOM   3360 1HB  TYR A 214     -29.929  10.410 -19.773  1.00  0.80           H  
ATOM   3361 2HB  TYR A 214     -28.718   9.844 -20.934  1.00  0.80           H  
ATOM   3362  HD1 TYR A 214     -30.797  12.637 -19.899  1.00  0.80           H  
ATOM   3363  HD2 TYR A 214     -27.453  11.376 -22.261  1.00  0.80           H  
ATOM   3364  HE1 TYR A 214     -30.254  14.937 -20.355  1.00  0.80           H  
ATOM   3365  HE2 TYR A 214     -26.900  13.731 -22.737  1.00  0.80           H  
ATOM   3366  HH  TYR A 214     -27.673  15.872 -22.630  1.00  0.80           H  
ATOM   3367  N   SER A 215     -29.294   9.554 -23.691  1.00  0.79           N  
ATOM   3368  CA  SER A 215     -28.668   9.744 -24.992  1.00  0.79           C  
ATOM   3369  C   SER A 215     -29.695   9.753 -26.114  1.00  0.79           C  
ATOM   3370  O   SER A 215     -29.599  10.554 -27.049  1.00  0.79           O  
ATOM   3371  CB  SER A 215     -27.651   8.645 -25.235  1.00  0.79           C  
ATOM   3372  OG  SER A 215     -26.570   8.742 -24.341  1.00  0.79           O  
ATOM   3373  H   SER A 215     -29.055   8.733 -23.153  1.00  0.79           H  
ATOM   3374  HA  SER A 215     -28.154  10.706 -24.987  1.00  0.79           H  
ATOM   3375 1HB  SER A 215     -28.143   7.674 -25.112  1.00  0.79           H  
ATOM   3376 2HB  SER A 215     -27.290   8.701 -26.260  1.00  0.79           H  
ATOM   3377  HG  SER A 215     -26.020   7.971 -24.511  1.00  0.79           H  
ATOM   3378  N   ILE A 216     -30.696   8.883 -26.027  1.00  0.76           N  
ATOM   3379  CA  ILE A 216     -31.734   8.866 -27.043  1.00  0.76           C  
ATOM   3380  C   ILE A 216     -32.480  10.188 -27.060  1.00  0.76           C  
ATOM   3381  O   ILE A 216     -32.721  10.767 -28.122  1.00  0.76           O  
ATOM   3382  CB  ILE A 216     -32.744   7.727 -26.816  1.00  0.76           C  
ATOM   3383  CG1 ILE A 216     -32.102   6.366 -27.038  1.00  0.76           C  
ATOM   3384  CG2 ILE A 216     -33.943   7.924 -27.717  1.00  0.76           C  
ATOM   3385  CD1 ILE A 216     -32.951   5.201 -26.556  1.00  0.76           C  
ATOM   3386  H   ILE A 216     -30.729   8.215 -25.244  1.00  0.76           H  
ATOM   3387  HA  ILE A 216     -31.260   8.724 -28.017  1.00  0.76           H  
ATOM   3388  HB  ILE A 216     -33.069   7.759 -25.772  1.00  0.76           H  
ATOM   3389 1HG1 ILE A 216     -31.919   6.240 -28.104  1.00  0.76           H  
ATOM   3390 2HG1 ILE A 216     -31.144   6.335 -26.517  1.00  0.76           H  
ATOM   3391 1HG2 ILE A 216     -34.676   7.139 -27.531  1.00  0.76           H  
ATOM   3392 2HG2 ILE A 216     -34.379   8.880 -27.502  1.00  0.76           H  
ATOM   3393 3HG2 ILE A 216     -33.629   7.893 -28.760  1.00  0.76           H  
ATOM   3394 1HD1 ILE A 216     -32.422   4.270 -26.755  1.00  0.76           H  
ATOM   3395 2HD1 ILE A 216     -33.121   5.283 -25.495  1.00  0.76           H  
ATOM   3396 3HD1 ILE A 216     -33.905   5.197 -27.079  1.00  0.76           H  
ATOM   3397  N   ALA A 217     -32.868  10.662 -25.874  1.00  0.73           N  
ATOM   3398  CA  ALA A 217     -33.599  11.911 -25.771  1.00  0.73           C  
ATOM   3399  C   ALA A 217     -32.796  13.100 -26.254  1.00  0.73           C  
ATOM   3400  O   ALA A 217     -33.311  13.980 -26.959  1.00  0.73           O  
ATOM   3401  CB  ALA A 217     -33.985  12.142 -24.334  1.00  0.73           C  
ATOM   3402  H   ALA A 217     -32.648  10.141 -25.021  1.00  0.73           H  
ATOM   3403  HA  ALA A 217     -34.481  11.840 -26.389  1.00  0.73           H  
ATOM   3404 1HB  ALA A 217     -34.547  13.066 -24.278  1.00  0.73           H  
ATOM   3405 2HB  ALA A 217     -34.586  11.315 -23.983  1.00  0.73           H  
ATOM   3406 3HB  ALA A 217     -33.088  12.219 -23.723  1.00  0.73           H  
ATOM   3407  N   GLU A 218     -31.520  13.128 -25.892  1.00  0.70           N  
ATOM   3408  CA  GLU A 218     -30.673  14.240 -26.260  1.00  0.70           C  
ATOM   3409  C   GLU A 218     -30.491  14.279 -27.762  1.00  0.70           C  
ATOM   3410  O   GLU A 218     -30.661  15.329 -28.389  1.00  0.70           O  
ATOM   3411  CB  GLU A 218     -29.324  14.131 -25.552  1.00  0.70           C  
ATOM   3412  CG  GLU A 218     -28.382  15.288 -25.805  1.00  0.70           C  
ATOM   3413  CD  GLU A 218     -27.072  15.179 -25.069  1.00  0.70           C  
ATOM   3414  OE1 GLU A 218     -26.347  14.239 -25.301  1.00  0.70           O  
ATOM   3415  OE2 GLU A 218     -26.807  16.026 -24.236  1.00  0.70           O  
ATOM   3416  H   GLU A 218     -31.141  12.381 -25.309  1.00  0.70           H  
ATOM   3417  HA  GLU A 218     -31.160  15.163 -25.949  1.00  0.70           H  
ATOM   3418 1HB  GLU A 218     -29.493  14.058 -24.479  1.00  0.70           H  
ATOM   3419 2HB  GLU A 218     -28.825  13.210 -25.860  1.00  0.70           H  
ATOM   3420 1HG  GLU A 218     -28.176  15.317 -26.869  1.00  0.70           H  
ATOM   3421 2HG  GLU A 218     -28.876  16.221 -25.530  1.00  0.70           H  
ATOM   3422  N   ALA A 219     -30.158  13.128 -28.347  1.00  0.67           N  
ATOM   3423  CA  ALA A 219     -29.932  13.056 -29.773  1.00  0.67           C  
ATOM   3424  C   ALA A 219     -31.180  13.406 -30.560  1.00  0.67           C  
ATOM   3425  O   ALA A 219     -31.103  14.171 -31.519  1.00  0.67           O  
ATOM   3426  CB  ALA A 219     -29.473  11.661 -30.142  1.00  0.67           C  
ATOM   3427  H   ALA A 219     -30.040  12.281 -27.790  1.00  0.67           H  
ATOM   3428  HA  ALA A 219     -29.154  13.773 -30.028  1.00  0.67           H  
ATOM   3429 1HB  ALA A 219     -29.278  11.611 -31.206  1.00  0.67           H  
ATOM   3430 2HB  ALA A 219     -28.564  11.422 -29.589  1.00  0.67           H  
ATOM   3431 3HB  ALA A 219     -30.256  10.947 -29.876  1.00  0.67           H  
ATOM   3432  N   ALA A 220     -32.338  12.893 -30.140  1.00  0.65           N  
ATOM   3433  CA  ALA A 220     -33.583  13.173 -30.843  1.00  0.65           C  
ATOM   3434  C   ALA A 220     -33.902  14.664 -30.821  1.00  0.65           C  
ATOM   3435  O   ALA A 220     -34.375  15.255 -31.805  1.00  0.65           O  
ATOM   3436  CB  ALA A 220     -34.695  12.386 -30.206  1.00  0.65           C  
ATOM   3437  H   ALA A 220     -32.368  12.265 -29.333  1.00  0.65           H  
ATOM   3438  HA  ALA A 220     -33.470  12.862 -31.882  1.00  0.65           H  
ATOM   3439 1HB  ALA A 220     -35.629  12.570 -30.737  1.00  0.65           H  
ATOM   3440 2HB  ALA A 220     -34.457  11.323 -30.246  1.00  0.65           H  
ATOM   3441 3HB  ALA A 220     -34.800  12.697 -29.167  1.00  0.65           H  
ATOM   3442  N   PHE A 221     -33.617  15.309 -29.696  1.00  0.63           N  
ATOM   3443  CA  PHE A 221     -33.853  16.734 -29.630  1.00  0.63           C  
ATOM   3444  C   PHE A 221     -32.908  17.440 -30.607  1.00  0.63           C  
ATOM   3445  O   PHE A 221     -33.325  18.233 -31.455  1.00  0.63           O  
ATOM   3446  CB  PHE A 221     -33.634  17.256 -28.213  1.00  0.63           C  
ATOM   3447  CG  PHE A 221     -33.953  18.707 -28.071  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221     -35.274  19.104 -27.970  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221     -32.968  19.677 -28.049  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221     -35.593  20.421 -27.856  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221     -33.309  21.006 -27.932  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221     -34.618  21.373 -27.840  1.00  0.63           C  
ATOM   3453  H   PHE A 221     -33.258  14.815 -28.875  1.00  0.63           H  
ATOM   3454  HA  PHE A 221     -34.883  16.939 -29.925  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221     -34.257  16.692 -27.515  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221     -32.593  17.099 -27.920  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221     -36.068  18.352 -27.990  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221     -31.924  19.377 -28.134  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221     -36.626  20.702 -27.784  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221     -32.551  21.762 -27.922  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221     -34.882  22.422 -27.754  1.00  0.63           H  
ATOM   3462  N   ASN A 222     -31.619  17.104 -30.518  1.00  0.62           N  
ATOM   3463  CA  ASN A 222     -30.581  17.742 -31.317  1.00  0.62           C  
ATOM   3464  C   ASN A 222     -30.721  17.532 -32.824  1.00  0.62           C  
ATOM   3465  O   ASN A 222     -30.372  18.408 -33.615  1.00  0.62           O  
ATOM   3466  CB  ASN A 222     -29.233  17.298 -30.818  1.00  0.62           C  
ATOM   3467  CG  ASN A 222     -28.936  17.951 -29.497  1.00  0.62           C  
ATOM   3468  OD1 ASN A 222     -29.518  18.991 -29.184  1.00  0.62           O  
ATOM   3469  ND2 ASN A 222     -28.061  17.373 -28.728  1.00  0.62           N  
ATOM   3470  H   ASN A 222     -31.336  16.402 -29.833  1.00  0.62           H  
ATOM   3471  HA  ASN A 222     -30.649  18.803 -31.146  1.00  0.62           H  
ATOM   3472 1HB  ASN A 222     -29.229  16.215 -30.691  1.00  0.62           H  
ATOM   3473 2HB  ASN A 222     -28.458  17.558 -31.538  1.00  0.62           H  
ATOM   3474 1HD2 ASN A 222     -27.842  17.758 -27.831  1.00  0.62           H  
ATOM   3475 2HD2 ASN A 222     -27.620  16.527 -29.025  1.00  0.62           H  
ATOM   3476  N   LYS A 223     -31.290  16.403 -33.225  1.00  0.61           N  
ATOM   3477  CA  LYS A 223     -31.506  16.101 -34.633  1.00  0.61           C  
ATOM   3478  C   LYS A 223     -32.782  16.731 -35.181  1.00  0.61           C  
ATOM   3479  O   LYS A 223     -33.064  16.621 -36.376  1.00  0.61           O  
ATOM   3480  CB  LYS A 223     -31.575  14.596 -34.862  1.00  0.61           C  
ATOM   3481  CG  LYS A 223     -30.280  13.830 -34.653  1.00  0.61           C  
ATOM   3482  CD  LYS A 223     -30.512  12.347 -34.880  1.00  0.61           C  
ATOM   3483  CE  LYS A 223     -29.251  11.535 -34.687  1.00  0.61           C  
ATOM   3484  NZ  LYS A 223     -29.499  10.083 -34.908  1.00  0.61           N  
ATOM   3485  H   LYS A 223     -31.530  15.699 -32.529  1.00  0.61           H  
ATOM   3486  HA  LYS A 223     -30.667  16.502 -35.199  1.00  0.61           H  
ATOM   3487 1HB  LYS A 223     -32.294  14.172 -34.156  1.00  0.61           H  
ATOM   3488 2HB  LYS A 223     -31.944  14.387 -35.865  1.00  0.61           H  
ATOM   3489 1HG  LYS A 223     -29.533  14.185 -35.361  1.00  0.61           H  
ATOM   3490 2HG  LYS A 223     -29.905  13.991 -33.649  1.00  0.61           H  
ATOM   3491 1HD  LYS A 223     -31.271  11.998 -34.172  1.00  0.61           H  
ATOM   3492 2HD  LYS A 223     -30.895  12.187 -35.888  1.00  0.61           H  
ATOM   3493 1HE  LYS A 223     -28.491  11.877 -35.388  1.00  0.61           H  
ATOM   3494 2HE  LYS A 223     -28.886  11.682 -33.672  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 223     -28.644   9.566 -34.770  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 223     -30.201   9.760 -34.254  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 223     -29.832   9.940 -35.852  1.00  0.61           H  
ATOM   3498  N   GLY A 224     -33.581  17.363 -34.316  1.00  0.60           N  
ATOM   3499  CA  GLY A 224     -34.838  17.941 -34.748  1.00  0.60           C  
ATOM   3500  C   GLY A 224     -35.942  16.897 -34.896  1.00  0.60           C  
ATOM   3501  O   GLY A 224     -36.883  17.097 -35.671  1.00  0.60           O  
ATOM   3502  H   GLY A 224     -33.318  17.472 -33.337  1.00  0.60           H  
ATOM   3503 1HA  GLY A 224     -35.145  18.692 -34.019  1.00  0.60           H  
ATOM   3504 2HA  GLY A 224     -34.688  18.459 -35.693  1.00  0.60           H  
ATOM   3505  N   GLU A 225     -35.816  15.754 -34.206  1.00  0.60           N  
ATOM   3506  CA  GLU A 225     -36.825  14.703 -34.303  1.00  0.60           C  
ATOM   3507  C   GLU A 225     -37.897  14.938 -33.246  1.00  0.60           C  
ATOM   3508  O   GLU A 225     -39.054  14.543 -33.429  1.00  0.60           O  
ATOM   3509  CB  GLU A 225     -36.205  13.326 -34.094  1.00  0.60           C  
ATOM   3510  CG  GLU A 225     -35.150  12.928 -35.115  1.00  0.60           C  
ATOM   3511  CD  GLU A 225     -34.527  11.572 -34.821  1.00  0.60           C  
ATOM   3512  OE1 GLU A 225     -34.972  10.924 -33.902  1.00  0.60           O  
ATOM   3513  OE2 GLU A 225     -33.599  11.197 -35.506  1.00  0.60           O  
ATOM   3514  H   GLU A 225     -35.036  15.618 -33.565  1.00  0.60           H  
ATOM   3515  HA  GLU A 225     -37.291  14.741 -35.286  1.00  0.60           H  
ATOM   3516 1HB  GLU A 225     -35.745  13.290 -33.113  1.00  0.60           H  
ATOM   3517 2HB  GLU A 225     -36.992  12.572 -34.110  1.00  0.60           H  
ATOM   3518 1HG  GLU A 225     -35.609  12.899 -36.101  1.00  0.60           H  
ATOM   3519 2HG  GLU A 225     -34.381  13.690 -35.130  1.00  0.60           H  
ATOM   3520  N   THR A 226     -37.488  15.567 -32.143  1.00  0.60           N  
ATOM   3521  CA  THR A 226     -38.395  15.855 -31.040  1.00  0.60           C  
ATOM   3522  C   THR A 226     -38.437  17.338 -30.688  1.00  0.60           C  
ATOM   3523  O   THR A 226     -37.406  17.996 -30.553  1.00  0.60           O  
ATOM   3524  CB  THR A 226     -38.008  15.058 -29.811  1.00  0.60           C  
ATOM   3525  OG1 THR A 226     -38.069  13.661 -30.122  1.00  0.60           O  
ATOM   3526  CG2 THR A 226     -38.942  15.349 -28.707  1.00  0.60           C  
ATOM   3527  H   THR A 226     -36.502  15.806 -32.066  1.00  0.60           H  
ATOM   3528  HA  THR A 226     -39.399  15.555 -31.334  1.00  0.60           H  
ATOM   3529  HB  THR A 226     -36.992  15.314 -29.511  1.00  0.60           H  
ATOM   3530  HG1 THR A 226     -38.994  13.414 -30.284  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226     -38.658  14.790 -27.865  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226     -38.891  16.378 -28.470  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226     -39.959  15.089 -28.996  1.00  0.60           H  
ATOM   3534  N   ALA A 227     -39.648  17.870 -30.573  1.00  0.60           N  
ATOM   3535  CA  ALA A 227     -39.874  19.269 -30.241  1.00  0.60           C  
ATOM   3536  C   ALA A 227     -39.415  19.682 -28.843  1.00  0.60           C  
ATOM   3537  O   ALA A 227     -38.895  20.782 -28.658  1.00  0.60           O  
ATOM   3538  CB  ALA A 227     -41.335  19.575 -30.389  1.00  0.60           C  
ATOM   3539  H   ALA A 227     -40.453  17.255 -30.701  1.00  0.60           H  
ATOM   3540  HA  ALA A 227     -39.313  19.864 -30.948  1.00  0.60           H  
ATOM   3541 1HB  ALA A 227     -41.475  20.623 -30.206  1.00  0.60           H  
ATOM   3542 2HB  ALA A 227     -41.644  19.338 -31.401  1.00  0.60           H  
ATOM   3543 3HB  ALA A 227     -41.908  18.989 -29.677  1.00  0.60           H  
ATOM   3544  N   MET A 228     -39.599  18.815 -27.848  1.00  0.60           N  
ATOM   3545  CA  MET A 228     -39.234  19.154 -26.477  1.00  0.60           C  
ATOM   3546  C   MET A 228     -38.487  18.067 -25.738  1.00  0.60           C  
ATOM   3547  O   MET A 228     -38.629  16.873 -26.025  1.00  0.60           O  
ATOM   3548  CB  MET A 228     -40.470  19.416 -25.651  1.00  0.60           C  
ATOM   3549  CG  MET A 228     -41.343  20.441 -26.156  1.00  0.60           C  
ATOM   3550  SD  MET A 228     -42.814  20.549 -25.224  1.00  0.60           S  
ATOM   3551  CE  MET A 228     -43.679  19.118 -25.806  1.00  0.60           C  
ATOM   3552  H   MET A 228     -40.079  17.940 -28.023  1.00  0.60           H  
ATOM   3553  HA  MET A 228     -38.603  20.029 -26.498  1.00  0.60           H  
ATOM   3554 1HB  MET A 228     -41.044  18.504 -25.550  1.00  0.60           H  
ATOM   3555 2HB  MET A 228     -40.151  19.718 -24.669  1.00  0.60           H  
ATOM   3556 1HG  MET A 228     -40.853  21.394 -26.173  1.00  0.60           H  
ATOM   3557 2HG  MET A 228     -41.603  20.155 -27.151  1.00  0.60           H  
ATOM   3558 1HE  MET A 228     -44.635  19.022 -25.311  1.00  0.60           H  
ATOM   3559 2HE  MET A 228     -43.830  19.200 -26.876  1.00  0.60           H  
ATOM   3560 3HE  MET A 228     -43.083  18.255 -25.602  1.00  0.60           H  
ATOM   3561  N   THR A 229     -37.757  18.484 -24.718  1.00  0.62           N  
ATOM   3562  CA  THR A 229     -37.126  17.535 -23.825  1.00  0.62           C  
ATOM   3563  C   THR A 229     -37.036  18.131 -22.424  1.00  0.62           C  
ATOM   3564  O   THR A 229     -37.010  19.348 -22.253  1.00  0.62           O  
ATOM   3565  CB  THR A 229     -35.736  17.136 -24.349  1.00  0.62           C  
ATOM   3566  OG1 THR A 229     -35.240  16.043 -23.574  1.00  0.62           O  
ATOM   3567  CG2 THR A 229     -34.765  18.328 -24.273  1.00  0.62           C  
ATOM   3568  H   THR A 229     -37.644  19.489 -24.575  1.00  0.62           H  
ATOM   3569  HA  THR A 229     -37.734  16.634 -23.770  1.00  0.62           H  
ATOM   3570  HB  THR A 229     -35.826  16.812 -25.388  1.00  0.62           H  
ATOM   3571  HG1 THR A 229     -35.805  15.260 -23.784  1.00  0.62           H  
ATOM   3572 1HG2 THR A 229     -33.790  18.029 -24.654  1.00  0.62           H  
ATOM   3573 2HG2 THR A 229     -35.156  19.148 -24.879  1.00  0.62           H  
ATOM   3574 3HG2 THR A 229     -34.669  18.652 -23.237  1.00  0.62           H  
ATOM   3575  N   ILE A 230     -36.995  17.281 -21.418  1.00  0.65           N  
ATOM   3576  CA  ILE A 230     -36.795  17.743 -20.051  1.00  0.65           C  
ATOM   3577  C   ILE A 230     -35.365  17.478 -19.652  1.00  0.65           C  
ATOM   3578  O   ILE A 230     -34.871  16.355 -19.768  1.00  0.65           O  
ATOM   3579  CB  ILE A 230     -37.811  17.134 -19.079  1.00  0.65           C  
ATOM   3580  CG1 ILE A 230     -39.214  17.623 -19.480  1.00  0.65           C  
ATOM   3581  CG2 ILE A 230     -37.447  17.475 -17.680  1.00  0.65           C  
ATOM   3582  CD1 ILE A 230     -40.343  16.928 -18.785  1.00  0.65           C  
ATOM   3583  H   ILE A 230     -37.045  16.295 -21.616  1.00  0.65           H  
ATOM   3584  HA  ILE A 230     -36.948  18.818 -20.025  1.00  0.65           H  
ATOM   3585  HB  ILE A 230     -37.815  16.050 -19.185  1.00  0.65           H  
ATOM   3586 1HG1 ILE A 230     -39.278  18.690 -19.264  1.00  0.65           H  
ATOM   3587 2HG1 ILE A 230     -39.332  17.489 -20.538  1.00  0.65           H  
ATOM   3588 1HG2 ILE A 230     -38.169  17.042 -16.988  1.00  0.65           H  
ATOM   3589 2HG2 ILE A 230     -36.463  17.079 -17.471  1.00  0.65           H  
ATOM   3590 3HG2 ILE A 230     -37.431  18.543 -17.576  1.00  0.65           H  
ATOM   3591 1HD1 ILE A 230     -41.293  17.338 -19.132  1.00  0.65           H  
ATOM   3592 2HD1 ILE A 230     -40.304  15.871 -19.007  1.00  0.65           H  
ATOM   3593 3HD1 ILE A 230     -40.256  17.073 -17.709  1.00  0.65           H  
ATOM   3594  N   ASN A 231     -34.675  18.533 -19.237  1.00  0.69           N  
ATOM   3595  CA  ASN A 231     -33.257  18.378 -18.982  1.00  0.69           C  
ATOM   3596  C   ASN A 231     -32.666  19.463 -18.099  1.00  0.69           C  
ATOM   3597  O   ASN A 231     -33.335  20.437 -17.746  1.00  0.69           O  
ATOM   3598  CB  ASN A 231     -32.545  18.370 -20.318  1.00  0.69           C  
ATOM   3599  CG  ASN A 231     -31.335  17.552 -20.398  1.00  0.69           C  
ATOM   3600  OD1 ASN A 231     -30.614  17.338 -19.411  1.00  0.69           O  
ATOM   3601  ND2 ASN A 231     -31.050  17.110 -21.594  1.00  0.69           N  
ATOM   3602  H   ASN A 231     -35.150  19.432 -19.140  1.00  0.69           H  
ATOM   3603  HA  ASN A 231     -33.101  17.439 -18.476  1.00  0.69           H  
ATOM   3604 1HB  ASN A 231     -33.228  18.079 -21.116  1.00  0.69           H  
ATOM   3605 2HB  ASN A 231     -32.232  19.376 -20.508  1.00  0.69           H  
ATOM   3606 1HD2 ASN A 231     -30.201  16.588 -21.739  1.00  0.69           H  
ATOM   3607 2HD2 ASN A 231     -31.650  17.320 -22.364  1.00  0.69           H  
ATOM   3608  N   GLY A 232     -31.404  19.263 -17.716  1.00  0.74           N  
ATOM   3609  CA  GLY A 232     -30.683  20.232 -16.909  1.00  0.74           C  
ATOM   3610  C   GLY A 232     -29.929  21.205 -17.812  1.00  0.74           C  
ATOM   3611  O   GLY A 232     -29.822  20.964 -19.016  1.00  0.74           O  
ATOM   3612  H   GLY A 232     -30.934  18.427 -18.047  1.00  0.74           H  
ATOM   3613 1HA  GLY A 232     -31.387  20.769 -16.270  1.00  0.74           H  
ATOM   3614 2HA  GLY A 232     -29.991  19.692 -16.266  1.00  0.74           H  
ATOM   3615  N   PRO A 233     -29.278  22.227 -17.231  1.00  0.79           N  
ATOM   3616  CA  PRO A 233     -28.523  23.277 -17.900  1.00  0.79           C  
ATOM   3617  C   PRO A 233     -27.294  22.773 -18.623  1.00  0.79           C  
ATOM   3618  O   PRO A 233     -26.807  23.356 -19.590  1.00  0.79           O  
ATOM   3619  CB  PRO A 233     -28.141  24.185 -16.740  1.00  0.79           C  
ATOM   3620  CG  PRO A 233     -28.163  23.285 -15.523  1.00  0.79           C  
ATOM   3621  CD  PRO A 233     -29.270  22.320 -15.766  1.00  0.79           C  
ATOM   3622  HA  PRO A 233     -29.193  23.764 -18.592  1.00  0.79           H  
ATOM   3623 1HB  PRO A 233     -27.156  24.633 -16.930  1.00  0.79           H  
ATOM   3624 2HB  PRO A 233     -28.864  25.004 -16.660  1.00  0.79           H  
ATOM   3625 1HG  PRO A 233     -27.181  22.792 -15.403  1.00  0.79           H  
ATOM   3626 2HG  PRO A 233     -28.332  23.852 -14.608  1.00  0.79           H  
ATOM   3627 1HD  PRO A 233     -28.995  21.373 -15.287  1.00  0.79           H  
ATOM   3628 2HD  PRO A 233     -30.231  22.720 -15.394  1.00  0.79           H  
ATOM   3629  N   TRP A 234     -26.842  21.615 -18.209  1.00  0.84           N  
ATOM   3630  CA  TRP A 234     -25.675  20.985 -18.769  1.00  0.84           C  
ATOM   3631  C   TRP A 234     -25.838  20.778 -20.264  1.00  0.84           C  
ATOM   3632  O   TRP A 234     -24.907  20.978 -21.056  1.00  0.84           O  
ATOM   3633  CB  TRP A 234     -25.476  19.651 -18.070  1.00  0.84           C  
ATOM   3634  CG  TRP A 234     -24.321  18.914 -18.533  1.00  0.84           C  
ATOM   3635  CD1 TRP A 234     -23.077  19.071 -18.071  1.00  0.84           C  
ATOM   3636  CD2 TRP A 234     -24.253  17.865 -19.526  1.00  0.84           C  
ATOM   3637  NE1 TRP A 234     -22.236  18.224 -18.687  1.00  0.84           N  
ATOM   3638  CE2 TRP A 234     -22.927  17.467 -19.582  1.00  0.84           C  
ATOM   3639  CE3 TRP A 234     -25.201  17.239 -20.353  1.00  0.84           C  
ATOM   3640  CZ2 TRP A 234     -22.492  16.465 -20.424  1.00  0.84           C  
ATOM   3641  CZ3 TRP A 234     -24.770  16.233 -21.207  1.00  0.84           C  
ATOM   3642  CH2 TRP A 234     -23.449  15.855 -21.241  1.00  0.84           C  
ATOM   3643  H   TRP A 234     -27.291  21.165 -17.429  1.00  0.84           H  
ATOM   3644  HA  TRP A 234     -24.811  21.627 -18.589  1.00  0.84           H  
ATOM   3645 1HB  TRP A 234     -25.370  19.820 -16.995  1.00  0.84           H  
ATOM   3646 2HB  TRP A 234     -26.361  19.031 -18.217  1.00  0.84           H  
ATOM   3647  HD1 TRP A 234     -22.780  19.782 -17.299  1.00  0.84           H  
ATOM   3648  HE1 TRP A 234     -21.247  18.191 -18.460  1.00  0.84           H  
ATOM   3649  HE3 TRP A 234     -26.251  17.534 -20.325  1.00  0.84           H  
ATOM   3650  HZ2 TRP A 234     -21.447  16.148 -20.460  1.00  0.84           H  
ATOM   3651  HZ3 TRP A 234     -25.508  15.750 -21.851  1.00  0.84           H  
ATOM   3652  HH2 TRP A 234     -23.145  15.058 -21.921  1.00  0.84           H  
ATOM   3653  N   ALA A 235     -27.036  20.343 -20.636  1.00  0.88           N  
ATOM   3654  CA  ALA A 235     -27.396  19.979 -21.990  1.00  0.88           C  
ATOM   3655  C   ALA A 235     -27.273  21.123 -22.963  1.00  0.88           C  
ATOM   3656  O   ALA A 235     -27.148  20.896 -24.169  1.00  0.88           O  
ATOM   3657  CB  ALA A 235     -28.800  19.473 -22.009  1.00  0.88           C  
ATOM   3658  H   ALA A 235     -27.777  20.295 -19.935  1.00  0.88           H  
ATOM   3659  HA  ALA A 235     -26.723  19.184 -22.313  1.00  0.88           H  
ATOM   3660 1HB  ALA A 235     -29.068  19.155 -23.015  1.00  0.88           H  
ATOM   3661 2HB  ALA A 235     -28.851  18.633 -21.328  1.00  0.88           H  
ATOM   3662 3HB  ALA A 235     -29.480  20.261 -21.678  1.00  0.88           H  
ATOM   3663  N   TRP A 236     -27.302  22.357 -22.472  1.00  0.90           N  
ATOM   3664  CA  TRP A 236     -27.247  23.490 -23.367  1.00  0.90           C  
ATOM   3665  C   TRP A 236     -25.963  23.451 -24.176  1.00  0.90           C  
ATOM   3666  O   TRP A 236     -25.925  23.935 -25.299  1.00  0.90           O  
ATOM   3667  CB  TRP A 236     -27.315  24.789 -22.581  1.00  0.90           C  
ATOM   3668  CG  TRP A 236     -28.565  24.922 -21.824  1.00  0.90           C  
ATOM   3669  CD1 TRP A 236     -29.736  24.248 -22.017  1.00  0.90           C  
ATOM   3670  CD2 TRP A 236     -28.758  25.755 -20.684  1.00  0.90           C  
ATOM   3671  NE1 TRP A 236     -30.640  24.603 -21.064  1.00  0.90           N  
ATOM   3672  CE2 TRP A 236     -30.056  25.533 -20.234  1.00  0.90           C  
ATOM   3673  CE3 TRP A 236     -27.930  26.649 -20.000  1.00  0.90           C  
ATOM   3674  CZ2 TRP A 236     -30.546  26.165 -19.113  1.00  0.90           C  
ATOM   3675  CZ3 TRP A 236     -28.412  27.280 -18.886  1.00  0.90           C  
ATOM   3676  CH2 TRP A 236     -29.676  27.046 -18.449  1.00  0.90           C  
ATOM   3677  H   TRP A 236     -27.336  22.528 -21.467  1.00  0.90           H  
ATOM   3678  HA  TRP A 236     -28.096  23.448 -24.046  1.00  0.90           H  
ATOM   3679 1HB  TRP A 236     -26.480  24.829 -21.878  1.00  0.90           H  
ATOM   3680 2HB  TRP A 236     -27.219  25.638 -23.259  1.00  0.90           H  
ATOM   3681  HD1 TRP A 236     -29.910  23.517 -22.798  1.00  0.90           H  
ATOM   3682  HE1 TRP A 236     -31.571  24.210 -20.979  1.00  0.90           H  
ATOM   3683  HE3 TRP A 236     -26.910  26.825 -20.342  1.00  0.90           H  
ATOM   3684  HZ2 TRP A 236     -31.553  25.995 -18.734  1.00  0.90           H  
ATOM   3685  HZ3 TRP A 236     -27.753  27.963 -18.360  1.00  0.90           H  
ATOM   3686  HH2 TRP A 236     -30.014  27.554 -17.561  1.00  0.90           H  
ATOM   3687  N   SER A 237     -24.895  22.852 -23.636  1.00  0.90           N  
ATOM   3688  CA  SER A 237     -23.650  22.836 -24.382  1.00  0.90           C  
ATOM   3689  C   SER A 237     -23.812  22.037 -25.671  1.00  0.90           C  
ATOM   3690  O   SER A 237     -23.364  22.452 -26.746  1.00  0.90           O  
ATOM   3691  CB  SER A 237     -22.566  22.203 -23.540  1.00  0.90           C  
ATOM   3692  OG  SER A 237     -22.324  22.964 -22.412  1.00  0.90           O  
ATOM   3693  H   SER A 237     -24.952  22.398 -22.720  1.00  0.90           H  
ATOM   3694  HA  SER A 237     -23.377  23.863 -24.633  1.00  0.90           H  
ATOM   3695 1HB  SER A 237     -22.869  21.195 -23.246  1.00  0.90           H  
ATOM   3696 2HB  SER A 237     -21.657  22.116 -24.130  1.00  0.90           H  
ATOM   3697  HG  SER A 237     -23.072  22.763 -21.824  1.00  0.90           H  
ATOM   3698  N   ASN A 238     -24.485  20.893 -25.564  1.00  0.89           N  
ATOM   3699  CA  ASN A 238     -24.670  19.998 -26.696  1.00  0.89           C  
ATOM   3700  C   ASN A 238     -25.705  20.547 -27.666  1.00  0.89           C  
ATOM   3701  O   ASN A 238     -25.588  20.403 -28.894  1.00  0.89           O  
ATOM   3702  CB  ASN A 238     -25.040  18.625 -26.173  1.00  0.89           C  
ATOM   3703  CG  ASN A 238     -23.841  17.952 -25.526  1.00  0.89           C  
ATOM   3704  OD1 ASN A 238     -22.691  18.293 -25.835  1.00  0.89           O  
ATOM   3705  ND2 ASN A 238     -24.073  17.015 -24.657  1.00  0.89           N  
ATOM   3706  H   ASN A 238     -24.873  20.632 -24.664  1.00  0.89           H  
ATOM   3707  HA  ASN A 238     -23.726  19.922 -27.235  1.00  0.89           H  
ATOM   3708 1HB  ASN A 238     -25.843  18.715 -25.431  1.00  0.89           H  
ATOM   3709 2HB  ASN A 238     -25.411  18.000 -26.985  1.00  0.89           H  
ATOM   3710 1HD2 ASN A 238     -23.310  16.537 -24.227  1.00  0.89           H  
ATOM   3711 2HD2 ASN A 238     -25.030  16.746 -24.434  1.00  0.89           H  
ATOM   3712  N   ILE A 239     -26.704  21.215 -27.111  1.00  0.86           N  
ATOM   3713  CA  ILE A 239     -27.779  21.752 -27.917  1.00  0.86           C  
ATOM   3714  C   ILE A 239     -27.255  22.948 -28.733  1.00  0.86           C  
ATOM   3715  O   ILE A 239     -27.520  23.058 -29.941  1.00  0.86           O  
ATOM   3716  CB  ILE A 239     -28.952  22.160 -27.032  1.00  0.86           C  
ATOM   3717  CG1 ILE A 239     -29.564  20.960 -26.335  1.00  0.86           C  
ATOM   3718  CG2 ILE A 239     -29.961  22.678 -27.893  1.00  0.86           C  
ATOM   3719  CD1 ILE A 239     -30.512  21.354 -25.260  1.00  0.86           C  
ATOM   3720  H   ILE A 239     -26.750  21.299 -26.095  1.00  0.86           H  
ATOM   3721  HA  ILE A 239     -28.116  20.989 -28.609  1.00  0.86           H  
ATOM   3722  HB  ILE A 239     -28.643  22.902 -26.303  1.00  0.86           H  
ATOM   3723 1HG1 ILE A 239     -30.098  20.368 -27.064  1.00  0.86           H  
ATOM   3724 2HG1 ILE A 239     -28.776  20.345 -25.911  1.00  0.86           H  
ATOM   3725 1HG2 ILE A 239     -30.811  22.973 -27.297  1.00  0.86           H  
ATOM   3726 2HG2 ILE A 239     -29.556  23.521 -28.429  1.00  0.86           H  
ATOM   3727 3HG2 ILE A 239     -30.248  21.900 -28.595  1.00  0.86           H  
ATOM   3728 1HD1 ILE A 239     -30.937  20.464 -24.797  1.00  0.86           H  
ATOM   3729 2HD1 ILE A 239     -29.987  21.936 -24.511  1.00  0.86           H  
ATOM   3730 3HD1 ILE A 239     -31.293  21.947 -25.704  1.00  0.86           H  
ATOM   3731  N   ASP A 240     -26.483  23.842 -28.074  1.00  0.82           N  
ATOM   3732  CA  ASP A 240     -25.875  24.984 -28.760  1.00  0.82           C  
ATOM   3733  C   ASP A 240     -24.900  24.499 -29.834  1.00  0.82           C  
ATOM   3734  O   ASP A 240     -24.918  24.991 -30.963  1.00  0.82           O  
ATOM   3735  CB  ASP A 240     -25.086  25.893 -27.785  1.00  0.82           C  
ATOM   3736  CG  ASP A 240     -25.946  26.744 -26.818  1.00  0.82           C  
ATOM   3737  OD1 ASP A 240     -27.126  26.822 -27.028  1.00  0.82           O  
ATOM   3738  OD2 ASP A 240     -25.409  27.355 -25.906  1.00  0.82           O  
ATOM   3739  H   ASP A 240     -26.307  23.725 -27.079  1.00  0.82           H  
ATOM   3740  HA  ASP A 240     -26.663  25.567 -29.236  1.00  0.82           H  
ATOM   3741 1HB  ASP A 240     -24.430  25.261 -27.177  1.00  0.82           H  
ATOM   3742 2HB  ASP A 240     -24.444  26.560 -28.358  1.00  0.82           H  
ATOM   3743  N   THR A 241     -24.120  23.455 -29.525  1.00  0.77           N  
ATOM   3744  CA  THR A 241     -23.153  22.886 -30.465  1.00  0.77           C  
ATOM   3745  C   THR A 241     -23.847  22.370 -31.717  1.00  0.77           C  
ATOM   3746  O   THR A 241     -23.355  22.539 -32.835  1.00  0.77           O  
ATOM   3747  CB  THR A 241     -22.331  21.755 -29.824  1.00  0.77           C  
ATOM   3748  OG1 THR A 241     -21.578  22.275 -28.715  1.00  0.77           O  
ATOM   3749  CG2 THR A 241     -21.385  21.153 -30.843  1.00  0.77           C  
ATOM   3750  H   THR A 241     -24.139  23.069 -28.580  1.00  0.77           H  
ATOM   3751  HA  THR A 241     -22.463  23.674 -30.764  1.00  0.77           H  
ATOM   3752  HB  THR A 241     -23.006  20.982 -29.460  1.00  0.77           H  
ATOM   3753  HG1 THR A 241     -22.198  22.522 -27.994  1.00  0.77           H  
ATOM   3754 1HG2 THR A 241     -20.814  20.352 -30.376  1.00  0.77           H  
ATOM   3755 2HG2 THR A 241     -21.961  20.752 -31.678  1.00  0.77           H  
ATOM   3756 3HG2 THR A 241     -20.705  21.922 -31.206  1.00  0.77           H  
ATOM   3757  N   SER A 242     -25.015  21.763 -31.516  1.00  0.73           N  
ATOM   3758  CA  SER A 242     -25.826  21.182 -32.572  1.00  0.73           C  
ATOM   3759  C   SER A 242     -26.609  22.238 -33.365  1.00  0.73           C  
ATOM   3760  O   SER A 242     -27.294  21.905 -34.332  1.00  0.73           O  
ATOM   3761  CB  SER A 242     -26.800  20.201 -31.960  1.00  0.73           C  
ATOM   3762  OG  SER A 242     -26.115  19.143 -31.335  1.00  0.73           O  
ATOM   3763  H   SER A 242     -25.342  21.641 -30.557  1.00  0.73           H  
ATOM   3764  HA  SER A 242     -25.165  20.654 -33.258  1.00  0.73           H  
ATOM   3765 1HB  SER A 242     -27.418  20.711 -31.224  1.00  0.73           H  
ATOM   3766 2HB  SER A 242     -27.462  19.808 -32.732  1.00  0.73           H  
ATOM   3767  HG  SER A 242     -25.769  19.519 -30.489  1.00  0.73           H  
ATOM   3768  N   LYS A 243     -26.525  23.505 -32.943  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -27.209  24.634 -33.561  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -28.728  24.509 -33.575  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -29.379  24.872 -34.558  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -26.694  24.835 -34.991  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -25.194  25.107 -35.070  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -24.737  25.345 -36.501  1.00  0.69           C  
ATOM   3775  CE  LYS A 243     -23.228  25.553 -36.570  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243     -22.759  25.741 -37.970  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -25.931  23.729 -32.149  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -26.961  25.522 -32.980  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -26.917  23.968 -35.605  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -27.206  25.685 -35.439  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -24.955  25.983 -34.466  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -24.648  24.254 -34.661  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -25.005  24.483 -37.114  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -25.236  26.225 -36.903  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243     -22.963  26.432 -35.986  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243     -22.728  24.681 -36.144  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243     -21.758  25.875 -37.976  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243     -22.992  24.923 -38.517  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243     -23.209  26.552 -38.370  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -29.305  24.032 -32.477  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -30.758  23.930 -32.403  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -31.318  25.286 -32.014  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -30.766  25.956 -31.144  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -31.218  22.914 -31.346  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -32.758  22.870 -31.252  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -30.650  21.569 -31.631  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -28.724  23.736 -31.688  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -31.150  23.642 -33.379  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -30.863  23.248 -30.397  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -33.052  22.172 -30.484  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -33.154  23.840 -31.012  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -33.168  22.543 -32.205  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -30.971  20.907 -30.839  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -31.007  21.199 -32.594  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -29.563  21.627 -31.645  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -32.371  25.730 -32.679  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -32.999  26.988 -32.295  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -33.922  26.663 -31.121  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -35.018  26.141 -31.339  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -33.798  27.569 -33.456  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -34.354  28.976 -33.185  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -33.902  29.650 -32.248  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -35.320  29.424 -33.973  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -32.760  25.174 -33.427  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -32.240  27.697 -31.957  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -33.169  27.608 -34.346  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -34.638  26.905 -33.687  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -35.704  30.332 -33.825  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -35.713  28.847 -34.729  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -33.486  26.920 -29.888  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -34.284  26.455 -28.760  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -34.449  27.497 -27.681  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -33.710  28.485 -27.612  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -33.639  25.217 -28.092  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -32.412  25.519 -27.295  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -32.489  25.694 -25.919  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -31.238  25.652 -27.911  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -31.352  25.961 -25.186  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -30.106  25.931 -27.202  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -30.152  26.075 -25.847  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -29.002  26.331 -25.164  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -32.589  27.368 -29.750  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -35.270  26.208 -29.125  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -34.353  24.754 -27.419  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -33.385  24.487 -28.839  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -33.445  25.608 -25.424  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -31.185  25.526 -28.963  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -31.402  26.082 -24.108  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -29.160  26.021 -27.730  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -28.273  26.506 -25.817  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -35.437  27.264 -26.836  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -35.663  28.082 -25.667  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -35.790  27.193 -24.455  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -35.903  25.969 -24.572  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -36.024  26.451 -27.013  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -34.836  28.778 -25.531  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -36.572  28.666 -25.793  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -35.787  27.804 -23.284  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -35.930  27.045 -22.058  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -36.997  27.697 -21.198  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -36.984  28.915 -21.009  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -34.603  27.003 -21.300  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -34.751  26.172 -20.041  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -33.493  26.486 -22.202  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -35.691  28.810 -23.241  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -36.241  26.030 -22.294  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -34.374  27.987 -20.987  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -33.816  26.176 -19.488  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -35.535  26.579 -19.416  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -35.008  25.147 -20.316  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -32.559  26.486 -21.656  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -33.723  25.493 -22.524  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -33.394  27.120 -23.069  1.00  0.59           H  
ATOM   3864  N   THR A 249     -37.913  26.892 -20.682  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -38.977  27.404 -19.845  1.00  0.59           C  
ATOM   3866  C   THR A 249     -39.223  26.551 -18.600  1.00  0.59           C  
ATOM   3867  O   THR A 249     -38.461  25.634 -18.269  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -40.279  27.560 -20.686  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -41.260  28.279 -19.917  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -40.836  26.216 -21.120  1.00  0.59           C  
ATOM   3871  H   THR A 249     -37.870  25.897 -20.895  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -38.690  28.397 -19.503  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -40.045  28.143 -21.577  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -41.623  27.690 -19.242  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -41.734  26.366 -21.715  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -40.088  25.688 -21.717  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -41.085  25.627 -20.243  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -40.266  26.915 -17.881  1.00  0.60           N  
ATOM   3879  CA  VAL A 250     -40.650  26.256 -16.649  1.00  0.60           C  
ATOM   3880  C   VAL A 250     -41.420  24.990 -16.944  1.00  0.60           C  
ATOM   3881  O   VAL A 250     -42.252  24.963 -17.852  1.00  0.60           O  
ATOM   3882  CB  VAL A 250     -41.398  27.226 -15.725  1.00  0.60           C  
ATOM   3883  CG1 VAL A 250     -41.936  26.514 -14.498  1.00  0.60           C  
ATOM   3884  CG2 VAL A 250     -40.403  28.300 -15.281  1.00  0.60           C  
ATOM   3885  H   VAL A 250     -40.822  27.672 -18.253  1.00  0.60           H  
ATOM   3886  HA  VAL A 250     -39.752  25.977 -16.125  1.00  0.60           H  
ATOM   3887  HB  VAL A 250     -42.235  27.673 -16.259  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 250     -42.441  27.234 -13.869  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 250     -42.641  25.743 -14.796  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 250     -41.113  26.062 -13.946  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 250     -40.897  29.015 -14.622  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 250     -39.575  27.828 -14.743  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 250     -40.010  28.831 -16.149  1.00  0.60           H  
ATOM   3894  N   LEU A 251     -41.104  23.933 -16.212  1.00  0.61           N  
ATOM   3895  CA  LEU A 251     -41.756  22.659 -16.430  1.00  0.61           C  
ATOM   3896  C   LEU A 251     -43.270  22.834 -16.324  1.00  0.61           C  
ATOM   3897  O   LEU A 251     -43.744  23.597 -15.480  1.00  0.61           O  
ATOM   3898  CB  LEU A 251     -41.278  21.631 -15.395  1.00  0.61           C  
ATOM   3899  CG  LEU A 251     -39.840  21.190 -15.531  1.00  0.61           C  
ATOM   3900  CD1 LEU A 251     -39.479  20.272 -14.392  1.00  0.61           C  
ATOM   3901  CD2 LEU A 251     -39.660  20.515 -16.841  1.00  0.61           C  
ATOM   3902  H   LEU A 251     -40.394  24.029 -15.490  1.00  0.61           H  
ATOM   3903  HA  LEU A 251     -41.468  22.325 -17.418  1.00  0.61           H  
ATOM   3904 1HB  LEU A 251     -41.385  22.072 -14.403  1.00  0.61           H  
ATOM   3905 2HB  LEU A 251     -41.908  20.749 -15.444  1.00  0.61           H  
ATOM   3906  HG  LEU A 251     -39.192  22.054 -15.481  1.00  0.61           H  
ATOM   3907 1HD1 LEU A 251     -38.445  19.972 -14.487  1.00  0.61           H  
ATOM   3908 2HD1 LEU A 251     -39.617  20.801 -13.457  1.00  0.61           H  
ATOM   3909 3HD1 LEU A 251     -40.116  19.395 -14.413  1.00  0.61           H  
ATOM   3910 1HD2 LEU A 251     -38.634  20.225 -16.933  1.00  0.61           H  
ATOM   3911 2HD2 LEU A 251     -40.300  19.638 -16.899  1.00  0.61           H  
ATOM   3912 3HD2 LEU A 251     -39.915  21.200 -17.626  1.00  0.61           H  
ATOM   3913  N   PRO A 252     -44.047  22.109 -17.141  1.00  0.62           N  
ATOM   3914  CA  PRO A 252     -45.490  22.183 -17.241  1.00  0.62           C  
ATOM   3915  C   PRO A 252     -46.188  21.684 -15.995  1.00  0.62           C  
ATOM   3916  O   PRO A 252     -45.577  21.027 -15.140  1.00  0.62           O  
ATOM   3917  CB  PRO A 252     -45.789  21.315 -18.470  1.00  0.62           C  
ATOM   3918  CG  PRO A 252     -44.631  20.345 -18.570  1.00  0.62           C  
ATOM   3919  CD  PRO A 252     -43.436  21.110 -18.066  1.00  0.62           C  
ATOM   3920  HA  PRO A 252     -45.775  23.231 -17.440  1.00  0.62           H  
ATOM   3921 1HB  PRO A 252     -46.744  20.804 -18.316  1.00  0.62           H  
ATOM   3922 2HB  PRO A 252     -45.907  21.951 -19.365  1.00  0.62           H  
ATOM   3923 1HG  PRO A 252     -44.831  19.453 -17.986  1.00  0.62           H  
ATOM   3924 2HG  PRO A 252     -44.513  20.014 -19.616  1.00  0.62           H  
ATOM   3925 1HD  PRO A 252     -42.774  20.412 -17.547  1.00  0.62           H  
ATOM   3926 2HD  PRO A 252     -42.945  21.617 -18.893  1.00  0.62           H  
ATOM   3927  N   THR A 253     -47.445  22.072 -15.872  1.00  0.63           N  
ATOM   3928  CA  THR A 253     -48.317  21.660 -14.796  1.00  0.63           C  
ATOM   3929  C   THR A 253     -48.967  20.294 -15.043  1.00  0.63           C  
ATOM   3930  O   THR A 253     -48.980  19.786 -16.163  1.00  0.63           O  
ATOM   3931  CB  THR A 253     -49.422  22.725 -14.603  1.00  0.63           C  
ATOM   3932  OG1 THR A 253     -50.162  22.832 -15.827  1.00  0.63           O  
ATOM   3933  CG2 THR A 253     -48.872  24.092 -14.254  1.00  0.63           C  
ATOM   3934  H   THR A 253     -47.843  22.660 -16.600  1.00  0.63           H  
ATOM   3935  HA  THR A 253     -47.710  21.592 -13.904  1.00  0.63           H  
ATOM   3936  HB  THR A 253     -50.093  22.399 -13.812  1.00  0.63           H  
ATOM   3937  HG1 THR A 253     -49.562  23.220 -16.519  1.00  0.63           H  
ATOM   3938 1HG2 THR A 253     -49.701  24.789 -14.148  1.00  0.63           H  
ATOM   3939 2HG2 THR A 253     -48.338  24.058 -13.342  1.00  0.63           H  
ATOM   3940 3HG2 THR A 253     -48.211  24.429 -15.054  1.00  0.63           H  
ATOM   3941  N   PHE A 254     -49.548  19.710 -14.010  1.00  0.64           N  
ATOM   3942  CA  PHE A 254     -50.292  18.459 -14.136  1.00  0.64           C  
ATOM   3943  C   PHE A 254     -51.469  18.518 -13.171  1.00  0.64           C  
ATOM   3944  O   PHE A 254     -51.291  18.845 -11.999  1.00  0.64           O  
ATOM   3945  CB  PHE A 254     -49.397  17.242 -13.878  1.00  0.64           C  
ATOM   3946  CG  PHE A 254     -50.112  15.973 -14.107  1.00  0.64           C  
ATOM   3947  CD1 PHE A 254     -50.784  15.771 -15.293  1.00  0.64           C  
ATOM   3948  CD2 PHE A 254     -50.121  14.980 -13.159  1.00  0.64           C  
ATOM   3949  CE1 PHE A 254     -51.472  14.618 -15.513  1.00  0.64           C  
ATOM   3950  CE2 PHE A 254     -50.803  13.810 -13.377  1.00  0.64           C  
ATOM   3951  CZ  PHE A 254     -51.487  13.636 -14.550  1.00  0.64           C  
ATOM   3952  H   PHE A 254     -49.462  20.157 -13.105  1.00  0.64           H  
ATOM   3953  HA  PHE A 254     -50.690  18.379 -15.149  1.00  0.64           H  
ATOM   3954 1HB  PHE A 254     -48.532  17.268 -14.520  1.00  0.64           H  
ATOM   3955 2HB  PHE A 254     -49.047  17.254 -12.846  1.00  0.64           H  
ATOM   3956  HD1 PHE A 254     -50.779  16.551 -16.045  1.00  0.64           H  
ATOM   3957  HD2 PHE A 254     -49.588  15.131 -12.217  1.00  0.64           H  
ATOM   3958  HE1 PHE A 254     -52.013  14.484 -16.447  1.00  0.64           H  
ATOM   3959  HE2 PHE A 254     -50.808  13.032 -12.605  1.00  0.64           H  
ATOM   3960  HZ  PHE A 254     -52.042  12.721 -14.715  1.00  0.64           H  
ATOM   3961  N   LYS A 255     -52.699  18.361 -13.674  1.00  0.65           N  
ATOM   3962  CA  LYS A 255     -53.882  18.511 -12.832  1.00  0.65           C  
ATOM   3963  C   LYS A 255     -53.881  19.871 -12.123  1.00  0.65           C  
ATOM   3964  O   LYS A 255     -54.332  20.008 -10.985  1.00  0.65           O  
ATOM   3965  CB  LYS A 255     -53.972  17.362 -11.820  1.00  0.65           C  
ATOM   3966  CG  LYS A 255     -54.122  15.982 -12.445  1.00  0.65           C  
ATOM   3967  CD  LYS A 255     -54.343  14.920 -11.374  1.00  0.65           C  
ATOM   3968  CE  LYS A 255     -54.516  13.540 -11.973  1.00  0.65           C  
ATOM   3969  NZ  LYS A 255     -55.759  13.442 -12.799  1.00  0.65           N  
ATOM   3970  H   LYS A 255     -52.865  18.081 -14.646  1.00  0.65           H  
ATOM   3971  HA  LYS A 255     -54.762  18.469 -13.476  1.00  0.65           H  
ATOM   3972 1HB  LYS A 255     -53.082  17.337 -11.185  1.00  0.65           H  
ATOM   3973 2HB  LYS A 255     -54.828  17.523 -11.168  1.00  0.65           H  
ATOM   3974 1HG  LYS A 255     -54.954  15.982 -13.148  1.00  0.65           H  
ATOM   3975 2HG  LYS A 255     -53.212  15.741 -12.990  1.00  0.65           H  
ATOM   3976 1HD  LYS A 255     -53.470  14.903 -10.709  1.00  0.65           H  
ATOM   3977 2HD  LYS A 255     -55.223  15.168 -10.782  1.00  0.65           H  
ATOM   3978 1HE  LYS A 255     -53.659  13.313 -12.594  1.00  0.65           H  
ATOM   3979 2HE  LYS A 255     -54.570  12.811 -11.169  1.00  0.65           H  
ATOM   3980 1HZ  LYS A 255     -55.840  12.510 -13.179  1.00  0.65           H  
ATOM   3981 2HZ  LYS A 255     -56.565  13.641 -12.222  1.00  0.65           H  
ATOM   3982 3HZ  LYS A 255     -55.713  14.113 -13.557  1.00  0.65           H  
ATOM   3983  N   GLY A 256     -53.364  20.877 -12.826  1.00  0.66           N  
ATOM   3984  CA  GLY A 256     -53.295  22.254 -12.365  1.00  0.66           C  
ATOM   3985  C   GLY A 256     -52.094  22.568 -11.462  1.00  0.66           C  
ATOM   3986  O   GLY A 256     -51.871  23.733 -11.128  1.00  0.66           O  
ATOM   3987  H   GLY A 256     -53.010  20.663 -13.747  1.00  0.66           H  
ATOM   3988 1HA  GLY A 256     -53.264  22.911 -13.235  1.00  0.66           H  
ATOM   3989 2HA  GLY A 256     -54.214  22.492 -11.831  1.00  0.66           H  
ATOM   3990  N   GLN A 257     -51.312  21.562 -11.059  1.00  0.67           N  
ATOM   3991  CA  GLN A 257     -50.198  21.852 -10.167  1.00  0.67           C  
ATOM   3992  C   GLN A 257     -48.908  21.953 -10.964  1.00  0.67           C  
ATOM   3993  O   GLN A 257     -48.713  21.166 -11.874  1.00  0.67           O  
ATOM   3994  CB  GLN A 257     -50.046  20.728  -9.149  1.00  0.67           C  
ATOM   3995  CG  GLN A 257     -51.285  20.448  -8.346  1.00  0.67           C  
ATOM   3996  CD  GLN A 257     -51.739  21.618  -7.518  1.00  0.67           C  
ATOM   3997  OE1 GLN A 257     -51.004  22.159  -6.684  1.00  0.67           O  
ATOM   3998  NE2 GLN A 257     -52.984  22.022  -7.739  1.00  0.67           N  
ATOM   3999  H   GLN A 257     -51.496  20.602 -11.346  1.00  0.67           H  
ATOM   4000  HA  GLN A 257     -50.417  22.768  -9.638  1.00  0.67           H  
ATOM   4001 1HB  GLN A 257     -49.783  19.801  -9.670  1.00  0.67           H  
ATOM   4002 2HB  GLN A 257     -49.229  20.953  -8.461  1.00  0.67           H  
ATOM   4003 1HG  GLN A 257     -52.090  20.178  -9.039  1.00  0.67           H  
ATOM   4004 2HG  GLN A 257     -51.076  19.609  -7.679  1.00  0.67           H  
ATOM   4005 1HE2 GLN A 257     -53.361  22.793  -7.227  1.00  0.67           H  
ATOM   4006 2HE2 GLN A 257     -53.550  21.548  -8.423  1.00  0.67           H  
ATOM   4007  N   PRO A 258     -47.982  22.866 -10.669  1.00  0.68           N  
ATOM   4008  CA  PRO A 258     -46.671  22.903 -11.291  1.00  0.68           C  
ATOM   4009  C   PRO A 258     -45.923  21.628 -11.012  1.00  0.68           C  
ATOM   4010  O   PRO A 258     -45.991  21.107  -9.899  1.00  0.68           O  
ATOM   4011  CB  PRO A 258     -46.001  24.091 -10.599  1.00  0.68           C  
ATOM   4012  CG  PRO A 258     -47.155  24.962 -10.127  1.00  0.68           C  
ATOM   4013  CD  PRO A 258     -48.265  23.986  -9.759  1.00  0.68           C  
ATOM   4014  HA  PRO A 258     -46.741  23.064 -12.366  1.00  0.68           H  
ATOM   4015 1HB  PRO A 258     -45.357  23.727  -9.778  1.00  0.68           H  
ATOM   4016 2HB  PRO A 258     -45.339  24.604 -11.315  1.00  0.68           H  
ATOM   4017 1HG  PRO A 258     -46.835  25.583  -9.278  1.00  0.68           H  
ATOM   4018 2HG  PRO A 258     -47.458  25.652 -10.929  1.00  0.68           H  
ATOM   4019 1HD  PRO A 258     -48.205  23.666  -8.705  1.00  0.68           H  
ATOM   4020 2HD  PRO A 258     -49.222  24.474 -10.003  1.00  0.68           H  
ATOM   4021  N   SER A 259     -45.141  21.159 -11.975  1.00  0.70           N  
ATOM   4022  CA  SER A 259     -44.281  20.031 -11.682  1.00  0.70           C  
ATOM   4023  C   SER A 259     -43.298  20.456 -10.610  1.00  0.70           C  
ATOM   4024  O   SER A 259     -42.954  21.637 -10.520  1.00  0.70           O  
ATOM   4025  CB  SER A 259     -43.579  19.554 -12.920  1.00  0.70           C  
ATOM   4026  OG  SER A 259     -44.503  19.084 -13.840  1.00  0.70           O  
ATOM   4027  H   SER A 259     -45.159  21.537 -12.923  1.00  0.70           H  
ATOM   4028  HA  SER A 259     -44.878  19.229 -11.287  1.00  0.70           H  
ATOM   4029 1HB  SER A 259     -43.004  20.362 -13.350  1.00  0.70           H  
ATOM   4030 2HB  SER A 259     -42.906  18.769 -12.656  1.00  0.70           H  
ATOM   4031  HG  SER A 259     -44.989  19.872 -14.156  1.00  0.70           H  
ATOM   4032  N   LYS A 260     -42.834  19.508  -9.809  1.00  0.71           N  
ATOM   4033  CA  LYS A 260     -41.909  19.854  -8.726  1.00  0.71           C  
ATOM   4034  C   LYS A 260     -40.624  19.052  -8.785  1.00  0.71           C  
ATOM   4035  O   LYS A 260     -40.526  18.005  -8.150  1.00  0.71           O  
ATOM   4036  CB  LYS A 260     -42.516  19.662  -7.342  1.00  0.71           C  
ATOM   4037  CG  LYS A 260     -43.675  20.549  -6.999  1.00  0.71           C  
ATOM   4038  CD  LYS A 260     -43.925  20.460  -5.502  1.00  0.71           C  
ATOM   4039  CE  LYS A 260     -44.490  19.112  -5.106  1.00  0.71           C  
ATOM   4040  NZ  LYS A 260     -44.661  19.000  -3.641  1.00  0.71           N  
ATOM   4041  H   LYS A 260     -43.133  18.543  -9.969  1.00  0.71           H  
ATOM   4042  HA  LYS A 260     -41.692  20.912  -8.798  1.00  0.71           H  
ATOM   4043 1HB  LYS A 260     -42.868  18.646  -7.247  1.00  0.71           H  
ATOM   4044 2HB  LYS A 260     -41.744  19.817  -6.580  1.00  0.71           H  
ATOM   4045 1HG  LYS A 260     -43.444  21.582  -7.280  1.00  0.71           H  
ATOM   4046 2HG  LYS A 260     -44.566  20.227  -7.546  1.00  0.71           H  
ATOM   4047 1HD  LYS A 260     -42.983  20.615  -4.964  1.00  0.71           H  
ATOM   4048 2HD  LYS A 260     -44.625  21.238  -5.205  1.00  0.71           H  
ATOM   4049 1HE  LYS A 260     -45.460  18.983  -5.587  1.00  0.71           H  
ATOM   4050 2HE  LYS A 260     -43.820  18.321  -5.442  1.00  0.71           H  
ATOM   4051 1HZ  LYS A 260     -45.036  18.092  -3.418  1.00  0.71           H  
ATOM   4052 2HZ  LYS A 260     -43.730  19.099  -3.194  1.00  0.71           H  
ATOM   4053 3HZ  LYS A 260     -45.280  19.716  -3.306  1.00  0.71           H  
ATOM   4054  N   PRO A 261     -39.628  19.483  -9.562  1.00  0.72           N  
ATOM   4055  CA  PRO A 261     -38.425  18.742  -9.797  1.00  0.72           C  
ATOM   4056  C   PRO A 261     -37.563  18.667  -8.569  1.00  0.72           C  
ATOM   4057  O   PRO A 261     -37.593  19.538  -7.697  1.00  0.72           O  
ATOM   4058  CB  PRO A 261     -37.719  19.559 -10.888  1.00  0.72           C  
ATOM   4059  CG  PRO A 261     -38.226  20.965 -10.714  1.00  0.72           C  
ATOM   4060  CD  PRO A 261     -39.671  20.806 -10.248  1.00  0.72           C  
ATOM   4061  HA  PRO A 261     -38.683  17.733 -10.127  1.00  0.72           H  
ATOM   4062 1HB  PRO A 261     -36.628  19.481 -10.760  1.00  0.72           H  
ATOM   4063 2HB  PRO A 261     -37.953  19.158 -11.878  1.00  0.72           H  
ATOM   4064 1HG  PRO A 261     -37.599  21.508  -9.988  1.00  0.72           H  
ATOM   4065 2HG  PRO A 261     -38.144  21.519 -11.663  1.00  0.72           H  
ATOM   4066 1HD  PRO A 261     -39.881  21.635  -9.572  1.00  0.72           H  
ATOM   4067 2HD  PRO A 261     -40.363  20.786 -11.100  1.00  0.72           H  
ATOM   4068  N   PHE A 262     -36.754  17.638  -8.553  1.00  0.72           N  
ATOM   4069  CA  PHE A 262     -35.739  17.462  -7.546  1.00  0.72           C  
ATOM   4070  C   PHE A 262     -34.549  18.312  -7.950  1.00  0.72           C  
ATOM   4071  O   PHE A 262     -34.009  18.157  -9.049  1.00  0.72           O  
ATOM   4072  CB  PHE A 262     -35.439  15.981  -7.487  1.00  0.72           C  
ATOM   4073  CG  PHE A 262     -36.498  15.169  -6.729  1.00  0.72           C  
ATOM   4074  CD1 PHE A 262     -37.798  15.094  -7.171  1.00  0.72           C  
ATOM   4075  CD2 PHE A 262     -36.163  14.407  -5.613  1.00  0.72           C  
ATOM   4076  CE1 PHE A 262     -38.733  14.309  -6.497  1.00  0.72           C  
ATOM   4077  CE2 PHE A 262     -37.073  13.644  -4.964  1.00  0.72           C  
ATOM   4078  CZ  PHE A 262     -38.367  13.585  -5.395  1.00  0.72           C  
ATOM   4079  H   PHE A 262     -36.824  16.949  -9.289  1.00  0.72           H  
ATOM   4080  HA  PHE A 262     -36.113  17.807  -6.579  1.00  0.72           H  
ATOM   4081 1HB  PHE A 262     -35.386  15.600  -8.501  1.00  0.72           H  
ATOM   4082 2HB  PHE A 262     -34.517  15.819  -7.062  1.00  0.72           H  
ATOM   4083  HD1 PHE A 262     -38.098  15.660  -8.056  1.00  0.72           H  
ATOM   4084  HD2 PHE A 262     -35.164  14.395  -5.253  1.00  0.72           H  
ATOM   4085  HE1 PHE A 262     -39.752  14.262  -6.855  1.00  0.72           H  
ATOM   4086  HE2 PHE A 262     -36.753  13.089  -4.118  1.00  0.72           H  
ATOM   4087  HZ  PHE A 262     -39.097  12.967  -4.878  1.00  0.72           H  
ATOM   4088  N   VAL A 263     -34.200  19.249  -7.090  1.00  0.71           N  
ATOM   4089  CA  VAL A 263     -33.172  20.226  -7.385  1.00  0.71           C  
ATOM   4090  C   VAL A 263     -31.821  19.762  -6.910  1.00  0.71           C  
ATOM   4091  O   VAL A 263     -31.671  19.317  -5.765  1.00  0.71           O  
ATOM   4092  CB  VAL A 263     -33.552  21.551  -6.732  1.00  0.71           C  
ATOM   4093  CG1 VAL A 263     -32.483  22.590  -6.972  1.00  0.71           C  
ATOM   4094  CG2 VAL A 263     -34.888  21.980  -7.277  1.00  0.71           C  
ATOM   4095  H   VAL A 263     -34.694  19.312  -6.202  1.00  0.71           H  
ATOM   4096  HA  VAL A 263     -33.129  20.373  -8.466  1.00  0.71           H  
ATOM   4097  HB  VAL A 263     -33.642  21.408  -5.684  1.00  0.71           H  
ATOM   4098 1HG1 VAL A 263     -32.770  23.524  -6.493  1.00  0.71           H  
ATOM   4099 2HG1 VAL A 263     -31.536  22.245  -6.556  1.00  0.71           H  
ATOM   4100 3HG1 VAL A 263     -32.371  22.752  -8.044  1.00  0.71           H  
ATOM   4101 1HG2 VAL A 263     -35.193  22.909  -6.804  1.00  0.71           H  
ATOM   4102 2HG2 VAL A 263     -34.813  22.114  -8.350  1.00  0.71           H  
ATOM   4103 3HG2 VAL A 263     -35.630  21.211  -7.064  1.00  0.71           H  
ATOM   4104  N   GLY A 264     -30.856  19.788  -7.823  1.00  0.70           N  
ATOM   4105  CA  GLY A 264     -29.509  19.348  -7.525  1.00  0.70           C  
ATOM   4106  C   GLY A 264     -28.600  20.518  -7.240  1.00  0.70           C  
ATOM   4107  O   GLY A 264     -28.668  21.538  -7.920  1.00  0.70           O  
ATOM   4108  H   GLY A 264     -31.050  20.202  -8.735  1.00  0.70           H  
ATOM   4109 1HA  GLY A 264     -29.509  18.666  -6.691  1.00  0.70           H  
ATOM   4110 2HA  GLY A 264     -29.124  18.796  -8.381  1.00  0.70           H  
ATOM   4111  N   VAL A 265     -27.687  20.361  -6.302  1.00  0.68           N  
ATOM   4112  CA  VAL A 265     -26.750  21.428  -6.057  1.00  0.68           C  
ATOM   4113  C   VAL A 265     -25.338  20.880  -6.218  1.00  0.68           C  
ATOM   4114  O   VAL A 265     -24.973  19.840  -5.659  1.00  0.68           O  
ATOM   4115  CB  VAL A 265     -27.001  22.059  -4.665  1.00  0.68           C  
ATOM   4116  CG1 VAL A 265     -26.011  23.189  -4.371  1.00  0.68           C  
ATOM   4117  CG2 VAL A 265     -28.470  22.584  -4.612  1.00  0.68           C  
ATOM   4118  H   VAL A 265     -27.668  19.538  -5.709  1.00  0.68           H  
ATOM   4119  HA  VAL A 265     -26.896  22.207  -6.797  1.00  0.68           H  
ATOM   4120  HB  VAL A 265     -26.848  21.306  -3.897  1.00  0.68           H  
ATOM   4121 1HG1 VAL A 265     -26.219  23.589  -3.381  1.00  0.68           H  
ATOM   4122 2HG1 VAL A 265     -24.990  22.807  -4.401  1.00  0.68           H  
ATOM   4123 3HG1 VAL A 265     -26.122  23.977  -5.111  1.00  0.68           H  
ATOM   4124 1HG2 VAL A 265     -28.673  23.029  -3.654  1.00  0.68           H  
ATOM   4125 2HG2 VAL A 265     -28.607  23.322  -5.380  1.00  0.68           H  
ATOM   4126 3HG2 VAL A 265     -29.166  21.765  -4.776  1.00  0.68           H  
ATOM   4127  N   LEU A 266     -24.557  21.554  -7.042  1.00  0.65           N  
ATOM   4128  CA  LEU A 266     -23.178  21.168  -7.277  1.00  0.65           C  
ATOM   4129  C   LEU A 266     -22.401  21.759  -6.158  1.00  0.65           C  
ATOM   4130  O   LEU A 266     -22.501  22.967  -5.913  1.00  0.65           O  
ATOM   4131  CB  LEU A 266     -22.657  21.675  -8.621  1.00  0.65           C  
ATOM   4132  CG  LEU A 266     -21.173  21.372  -8.942  1.00  0.65           C  
ATOM   4133  CD1 LEU A 266     -20.950  19.891  -9.030  1.00  0.65           C  
ATOM   4134  CD2 LEU A 266     -20.820  22.047 -10.267  1.00  0.65           C  
ATOM   4135  H   LEU A 266     -24.923  22.401  -7.461  1.00  0.65           H  
ATOM   4136  HA  LEU A 266     -23.085  20.083  -7.238  1.00  0.65           H  
ATOM   4137 1HB  LEU A 266     -23.263  21.243  -9.413  1.00  0.65           H  
ATOM   4138 2HB  LEU A 266     -22.783  22.755  -8.646  1.00  0.65           H  
ATOM   4139  HG  LEU A 266     -20.541  21.752  -8.146  1.00  0.65           H  
ATOM   4140 1HD1 LEU A 266     -19.903  19.685  -9.253  1.00  0.65           H  
ATOM   4141 2HD1 LEU A 266     -21.209  19.447  -8.083  1.00  0.65           H  
ATOM   4142 3HD1 LEU A 266     -21.572  19.482  -9.801  1.00  0.65           H  
ATOM   4143 1HD2 LEU A 266     -19.776  21.851 -10.519  1.00  0.65           H  
ATOM   4144 2HD2 LEU A 266     -21.461  21.655 -11.042  1.00  0.65           H  
ATOM   4145 3HD2 LEU A 266     -20.979  23.119 -10.181  1.00  0.65           H  
ATOM   4146  N   SER A 267     -21.683  20.911  -5.442  1.00  0.64           N  
ATOM   4147  CA  SER A 267     -20.960  21.363  -4.283  1.00  0.64           C  
ATOM   4148  C   SER A 267     -19.538  20.878  -4.270  1.00  0.64           C  
ATOM   4149  O   SER A 267     -19.208  19.836  -4.845  1.00  0.64           O  
ATOM   4150  CB  SER A 267     -21.675  20.867  -3.056  1.00  0.64           C  
ATOM   4151  OG  SER A 267     -22.987  21.361  -3.017  1.00  0.64           O  
ATOM   4152  H   SER A 267     -21.659  19.920  -5.696  1.00  0.64           H  
ATOM   4153  HA  SER A 267     -20.928  22.449  -4.287  1.00  0.64           H  
ATOM   4154 1HB  SER A 267     -21.699  19.789  -3.056  1.00  0.64           H  
ATOM   4155 2HB  SER A 267     -21.136  21.191  -2.171  1.00  0.64           H  
ATOM   4156  HG  SER A 267     -23.443  20.944  -3.758  1.00  0.64           H  
ATOM   4157  N   ALA A 268     -18.690  21.632  -3.591  1.00  0.64           N  
ATOM   4158  CA  ALA A 268     -17.304  21.250  -3.424  1.00  0.64           C  
ATOM   4159  C   ALA A 268     -17.007  20.956  -1.946  1.00  0.64           C  
ATOM   4160  O   ALA A 268     -17.111  21.848  -1.098  1.00  0.64           O  
ATOM   4161  CB  ALA A 268     -16.427  22.341  -3.981  1.00  0.64           C  
ATOM   4162  H   ALA A 268     -19.022  22.497  -3.162  1.00  0.64           H  
ATOM   4163  HA  ALA A 268     -17.125  20.354  -3.993  1.00  0.64           H  
ATOM   4164 1HB  ALA A 268     -15.396  22.039  -3.897  1.00  0.64           H  
ATOM   4165 2HB  ALA A 268     -16.673  22.494  -5.027  1.00  0.64           H  
ATOM   4166 3HB  ALA A 268     -16.607  23.257  -3.433  1.00  0.64           H  
ATOM   4167  N   GLY A 269     -16.705  19.696  -1.621  1.00  0.65           N  
ATOM   4168  CA  GLY A 269     -16.459  19.340  -0.218  1.00  0.65           C  
ATOM   4169  C   GLY A 269     -14.992  19.073   0.036  1.00  0.65           C  
ATOM   4170  O   GLY A 269     -14.187  19.124  -0.887  1.00  0.65           O  
ATOM   4171  H   GLY A 269     -16.637  18.998  -2.366  1.00  0.65           H  
ATOM   4172 1HA  GLY A 269     -16.798  20.142   0.434  1.00  0.65           H  
ATOM   4173 2HA  GLY A 269     -17.031  18.454   0.048  1.00  0.65           H  
ATOM   4174  N   ILE A 270     -14.655  18.716   1.273  1.00  0.67           N  
ATOM   4175  CA  ILE A 270     -13.269  18.426   1.645  1.00  0.67           C  
ATOM   4176  C   ILE A 270     -13.132  17.018   2.213  1.00  0.67           C  
ATOM   4177  O   ILE A 270     -13.932  16.589   3.045  1.00  0.67           O  
ATOM   4178  CB  ILE A 270     -12.708  19.460   2.650  1.00  0.67           C  
ATOM   4179  CG1 ILE A 270     -12.712  20.843   2.048  1.00  0.67           C  
ATOM   4180  CG2 ILE A 270     -11.296  19.094   3.095  1.00  0.67           C  
ATOM   4181  CD1 ILE A 270     -12.373  21.898   3.054  1.00  0.67           C  
ATOM   4182  H   ILE A 270     -15.374  18.671   1.983  1.00  0.67           H  
ATOM   4183  HA  ILE A 270     -12.662  18.486   0.750  1.00  0.67           H  
ATOM   4184  HB  ILE A 270     -13.351  19.488   3.523  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 270     -11.991  20.878   1.233  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 270     -13.695  21.064   1.646  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 270     -10.942  19.836   3.805  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 270     -11.294  18.114   3.570  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 270     -10.629  19.077   2.229  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 270     -12.385  22.870   2.591  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 270     -13.100  21.878   3.862  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 270     -11.379  21.707   3.456  1.00  0.67           H  
ATOM   4193  N   ASN A 271     -12.147  16.288   1.715  1.00  0.72           N  
ATOM   4194  CA  ASN A 271     -11.871  14.913   2.146  1.00  0.72           C  
ATOM   4195  C   ASN A 271     -11.423  14.887   3.601  1.00  0.72           C  
ATOM   4196  O   ASN A 271     -10.459  15.556   3.974  1.00  0.72           O  
ATOM   4197  CB  ASN A 271     -10.817  14.266   1.283  1.00  0.72           C  
ATOM   4198  CG  ASN A 271     -10.649  12.778   1.457  1.00  0.72           C  
ATOM   4199  OD1 ASN A 271     -10.881  12.132   2.496  1.00  0.72           O  
ATOM   4200  ND2 ASN A 271     -10.156  12.208   0.398  1.00  0.72           N  
ATOM   4201  H   ASN A 271     -11.537  16.734   1.025  1.00  0.72           H  
ATOM   4202  HA  ASN A 271     -12.792  14.331   2.074  1.00  0.72           H  
ATOM   4203 1HB  ASN A 271     -11.054  14.453   0.258  1.00  0.72           H  
ATOM   4204 2HB  ASN A 271      -9.859  14.740   1.472  1.00  0.72           H  
ATOM   4205 1HD2 ASN A 271      -9.983  11.230   0.396  1.00  0.72           H  
ATOM   4206 2HD2 ASN A 271      -9.919  12.795  -0.402  1.00  0.72           H  
ATOM   4207  N   ALA A 272     -12.091  14.097   4.426  1.00  0.77           N  
ATOM   4208  CA  ALA A 272     -11.775  13.982   5.848  1.00  0.77           C  
ATOM   4209  C   ALA A 272     -10.324  13.557   6.066  1.00  0.77           C  
ATOM   4210  O   ALA A 272      -9.709  13.911   7.082  1.00  0.77           O  
ATOM   4211  CB  ALA A 272     -12.685  12.966   6.522  1.00  0.77           C  
ATOM   4212  H   ALA A 272     -12.856  13.549   4.053  1.00  0.77           H  
ATOM   4213  HA  ALA A 272     -11.923  14.955   6.306  1.00  0.77           H  
ATOM   4214 1HB  ALA A 272     -12.448  12.909   7.579  1.00  0.77           H  
ATOM   4215 2HB  ALA A 272     -13.709  13.255   6.409  1.00  0.77           H  
ATOM   4216 3HB  ALA A 272     -12.538  11.986   6.067  1.00  0.77           H  
ATOM   4217  N   ALA A 273      -9.783  12.784   5.118  1.00  0.82           N  
ATOM   4218  CA  ALA A 273      -8.420  12.270   5.181  1.00  0.82           C  
ATOM   4219  C   ALA A 273      -7.366  13.273   4.680  1.00  0.82           C  
ATOM   4220  O   ALA A 273      -6.173  12.964   4.685  1.00  0.82           O  
ATOM   4221  CB  ALA A 273      -8.313  10.995   4.356  1.00  0.82           C  
ATOM   4222  H   ALA A 273     -10.340  12.551   4.295  1.00  0.82           H  
ATOM   4223  HA  ALA A 273      -8.200  12.043   6.223  1.00  0.82           H  
ATOM   4224 1HB  ALA A 273      -7.306  10.604   4.448  1.00  0.82           H  
ATOM   4225 2HB  ALA A 273      -9.027  10.255   4.720  1.00  0.82           H  
ATOM   4226 3HB  ALA A 273      -8.525  11.214   3.312  1.00  0.82           H  
ATOM   4227  N   SER A 274      -7.790  14.443   4.205  1.00  0.87           N  
ATOM   4228  CA  SER A 274      -6.864  15.416   3.632  1.00  0.87           C  
ATOM   4229  C   SER A 274      -5.831  15.978   4.615  1.00  0.87           C  
ATOM   4230  O   SER A 274      -6.189  16.398   5.712  1.00  0.87           O  
ATOM   4231  CB  SER A 274      -7.646  16.598   3.108  1.00  0.87           C  
ATOM   4232  OG  SER A 274      -6.793  17.625   2.663  1.00  0.87           O  
ATOM   4233  H   SER A 274      -8.780  14.679   4.231  1.00  0.87           H  
ATOM   4234  HA  SER A 274      -6.390  14.922   2.792  1.00  0.87           H  
ATOM   4235 1HB  SER A 274      -8.283  16.280   2.294  1.00  0.87           H  
ATOM   4236 2HB  SER A 274      -8.294  16.974   3.890  1.00  0.87           H  
ATOM   4237  HG  SER A 274      -6.398  17.307   1.825  1.00  0.87           H  
ATOM   4238  N   PRO A 275      -4.542  16.067   4.231  1.00  0.89           N  
ATOM   4239  CA  PRO A 275      -3.473  16.706   4.974  1.00  0.89           C  
ATOM   4240  C   PRO A 275      -3.408  18.220   4.723  1.00  0.89           C  
ATOM   4241  O   PRO A 275      -2.547  18.902   5.276  1.00  0.89           O  
ATOM   4242  CB  PRO A 275      -2.240  15.978   4.441  1.00  0.89           C  
ATOM   4243  CG  PRO A 275      -2.581  15.679   3.007  1.00  0.89           C  
ATOM   4244  CD  PRO A 275      -4.071  15.382   3.001  1.00  0.89           C  
ATOM   4245  HA  PRO A 275      -3.612  16.501   6.045  1.00  0.89           H  
ATOM   4246 1HB  PRO A 275      -1.350  16.619   4.541  1.00  0.89           H  
ATOM   4247 2HB  PRO A 275      -2.049  15.070   5.037  1.00  0.89           H  
ATOM   4248 1HG  PRO A 275      -2.312  16.514   2.372  1.00  0.89           H  
ATOM   4249 2HG  PRO A 275      -2.002  14.830   2.655  1.00  0.89           H  
ATOM   4250 1HD  PRO A 275      -4.511  15.835   2.094  1.00  0.89           H  
ATOM   4251 2HD  PRO A 275      -4.240  14.292   3.066  1.00  0.89           H  
ATOM   4252  N   ASN A 276      -4.284  18.738   3.852  1.00  0.89           N  
ATOM   4253  CA  ASN A 276      -4.237  20.138   3.436  1.00  0.89           C  
ATOM   4254  C   ASN A 276      -5.586  20.827   3.600  1.00  0.89           C  
ATOM   4255  O   ASN A 276      -5.959  21.673   2.783  1.00  0.89           O  
ATOM   4256  CB  ASN A 276      -3.775  20.272   1.994  1.00  0.89           C  
ATOM   4257  CG  ASN A 276      -2.340  19.890   1.764  1.00  0.89           C  
ATOM   4258  OD1 ASN A 276      -1.422  20.619   2.158  1.00  0.89           O  
ATOM   4259  ND2 ASN A 276      -2.127  18.797   1.100  1.00  0.89           N  
ATOM   4260  H   ASN A 276      -5.022  18.166   3.446  1.00  0.89           H  
ATOM   4261  HA  ASN A 276      -3.529  20.667   4.074  1.00  0.89           H  
ATOM   4262 1HB  ASN A 276      -4.404  19.633   1.363  1.00  0.89           H  
ATOM   4263 2HB  ASN A 276      -3.920  21.289   1.656  1.00  0.89           H  
ATOM   4264 1HD2 ASN A 276      -1.192  18.512   0.888  1.00  0.89           H  
ATOM   4265 2HD2 ASN A 276      -2.905  18.246   0.770  1.00  0.89           H  
ATOM   4266  N   LYS A 277      -6.303  20.503   4.671  1.00  0.86           N  
ATOM   4267  CA  LYS A 277      -7.638  21.059   4.891  1.00  0.86           C  
ATOM   4268  C   LYS A 277      -7.662  22.582   4.974  1.00  0.86           C  
ATOM   4269  O   LYS A 277      -8.577  23.218   4.456  1.00  0.86           O  
ATOM   4270  CB  LYS A 277      -8.220  20.486   6.179  1.00  0.86           C  
ATOM   4271  CG  LYS A 277      -8.566  19.030   6.075  1.00  0.86           C  
ATOM   4272  CD  LYS A 277      -9.076  18.458   7.375  1.00  0.86           C  
ATOM   4273  CE  LYS A 277      -9.310  16.981   7.211  1.00  0.86           C  
ATOM   4274  NZ  LYS A 277      -9.666  16.306   8.476  1.00  0.86           N  
ATOM   4275  H   LYS A 277      -5.931  19.821   5.321  1.00  0.86           H  
ATOM   4276  HA  LYS A 277      -8.271  20.754   4.058  1.00  0.86           H  
ATOM   4277 1HB  LYS A 277      -7.504  20.608   6.992  1.00  0.86           H  
ATOM   4278 2HB  LYS A 277      -9.123  21.036   6.449  1.00  0.86           H  
ATOM   4279 1HG  LYS A 277      -9.319  18.882   5.310  1.00  0.86           H  
ATOM   4280 2HG  LYS A 277      -7.674  18.479   5.783  1.00  0.86           H  
ATOM   4281 1HD  LYS A 277      -8.345  18.620   8.167  1.00  0.86           H  
ATOM   4282 2HD  LYS A 277     -10.012  18.939   7.651  1.00  0.86           H  
ATOM   4283 1HE  LYS A 277     -10.112  16.827   6.488  1.00  0.86           H  
ATOM   4284 2HE  LYS A 277      -8.406  16.526   6.824  1.00  0.86           H  
ATOM   4285 1HZ  LYS A 277      -9.777  15.312   8.228  1.00  0.86           H  
ATOM   4286 2HZ  LYS A 277      -8.917  16.414   9.144  1.00  0.86           H  
ATOM   4287 3HZ  LYS A 277     -10.516  16.677   8.852  1.00  0.86           H  
ATOM   4288  N   GLU A 278      -6.648  23.201   5.579  1.00  0.81           N  
ATOM   4289  CA  GLU A 278      -6.706  24.658   5.678  1.00  0.81           C  
ATOM   4290  C   GLU A 278      -6.595  25.312   4.298  1.00  0.81           C  
ATOM   4291  O   GLU A 278      -7.271  26.306   4.018  1.00  0.81           O  
ATOM   4292  CB  GLU A 278      -5.614  25.178   6.614  1.00  0.81           C  
ATOM   4293  CG  GLU A 278      -5.813  24.802   8.095  1.00  0.81           C  
ATOM   4294  CD  GLU A 278      -7.077  25.385   8.709  1.00  0.81           C  
ATOM   4295  OE1 GLU A 278      -7.278  26.569   8.608  1.00  0.81           O  
ATOM   4296  OE2 GLU A 278      -7.853  24.630   9.271  1.00  0.81           O  
ATOM   4297  H   GLU A 278      -5.884  22.676   5.979  1.00  0.81           H  
ATOM   4298  HA  GLU A 278      -7.668  24.935   6.098  1.00  0.81           H  
ATOM   4299 1HB  GLU A 278      -4.648  24.787   6.293  1.00  0.81           H  
ATOM   4300 2HB  GLU A 278      -5.565  26.265   6.546  1.00  0.81           H  
ATOM   4301 1HG  GLU A 278      -5.856  23.715   8.174  1.00  0.81           H  
ATOM   4302 2HG  GLU A 278      -4.949  25.144   8.664  1.00  0.81           H  
ATOM   4303  N   LEU A 279      -5.762  24.736   3.428  1.00  0.76           N  
ATOM   4304  CA  LEU A 279      -5.581  25.261   2.080  1.00  0.76           C  
ATOM   4305  C   LEU A 279      -6.801  24.953   1.244  1.00  0.76           C  
ATOM   4306  O   LEU A 279      -7.225  25.758   0.412  1.00  0.76           O  
ATOM   4307  CB  LEU A 279      -4.342  24.649   1.447  1.00  0.76           C  
ATOM   4308  CG  LEU A 279      -3.021  25.072   2.044  1.00  0.76           C  
ATOM   4309  CD1 LEU A 279      -1.924  24.200   1.479  1.00  0.76           C  
ATOM   4310  CD2 LEU A 279      -2.781  26.546   1.691  1.00  0.76           C  
ATOM   4311  H   LEU A 279      -5.254  23.910   3.710  1.00  0.76           H  
ATOM   4312  HA  LEU A 279      -5.458  26.342   2.136  1.00  0.76           H  
ATOM   4313 1HB  LEU A 279      -4.415  23.570   1.539  1.00  0.76           H  
ATOM   4314 2HB  LEU A 279      -4.328  24.896   0.387  1.00  0.76           H  
ATOM   4315  HG  LEU A 279      -3.040  24.950   3.127  1.00  0.76           H  
ATOM   4316 1HD1 LEU A 279      -0.962  24.500   1.895  1.00  0.76           H  
ATOM   4317 2HD1 LEU A 279      -2.119  23.163   1.736  1.00  0.76           H  
ATOM   4318 3HD1 LEU A 279      -1.902  24.301   0.416  1.00  0.76           H  
ATOM   4319 1HD2 LEU A 279      -1.828  26.871   2.107  1.00  0.76           H  
ATOM   4320 2HD2 LEU A 279      -2.764  26.666   0.610  1.00  0.76           H  
ATOM   4321 3HD2 LEU A 279      -3.587  27.162   2.105  1.00  0.76           H  
ATOM   4322  N   ALA A 280      -7.382  23.778   1.469  1.00  0.71           N  
ATOM   4323  CA  ALA A 280      -8.568  23.411   0.735  1.00  0.71           C  
ATOM   4324  C   ALA A 280      -9.690  24.388   1.051  1.00  0.71           C  
ATOM   4325  O   ALA A 280     -10.365  24.877   0.141  1.00  0.71           O  
ATOM   4326  CB  ALA A 280      -8.972  22.003   1.091  1.00  0.71           C  
ATOM   4327  H   ALA A 280      -6.984  23.127   2.143  1.00  0.71           H  
ATOM   4328  HA  ALA A 280      -8.345  23.472  -0.326  1.00  0.71           H  
ATOM   4329 1HB  ALA A 280      -9.852  21.726   0.535  1.00  0.71           H  
ATOM   4330 2HB  ALA A 280      -8.158  21.318   0.855  1.00  0.71           H  
ATOM   4331 3HB  ALA A 280      -9.188  21.950   2.151  1.00  0.71           H  
ATOM   4332  N   LYS A 281      -9.837  24.746   2.337  1.00  0.68           N  
ATOM   4333  CA  LYS A 281     -10.855  25.709   2.737  1.00  0.68           C  
ATOM   4334  C   LYS A 281     -10.573  27.073   2.121  1.00  0.68           C  
ATOM   4335  O   LYS A 281     -11.491  27.716   1.616  1.00  0.68           O  
ATOM   4336  CB  LYS A 281     -10.953  25.813   4.265  1.00  0.68           C  
ATOM   4337  CG  LYS A 281     -11.607  24.608   4.955  1.00  0.68           C  
ATOM   4338  CD  LYS A 281     -11.817  24.845   6.442  1.00  0.68           C  
ATOM   4339  CE  LYS A 281     -10.484  24.801   7.171  1.00  0.68           C  
ATOM   4340  NZ  LYS A 281     -10.621  24.897   8.653  1.00  0.68           N  
ATOM   4341  H   LYS A 281      -9.254  24.313   3.054  1.00  0.68           H  
ATOM   4342  HA  LYS A 281     -11.821  25.368   2.365  1.00  0.68           H  
ATOM   4343 1HB  LYS A 281      -9.948  25.930   4.681  1.00  0.68           H  
ATOM   4344 2HB  LYS A 281     -11.526  26.704   4.530  1.00  0.68           H  
ATOM   4345 1HG  LYS A 281     -12.577  24.421   4.497  1.00  0.68           H  
ATOM   4346 2HG  LYS A 281     -10.981  23.735   4.826  1.00  0.68           H  
ATOM   4347 1HD  LYS A 281     -12.285  25.821   6.597  1.00  0.68           H  
ATOM   4348 2HD  LYS A 281     -12.475  24.074   6.845  1.00  0.68           H  
ATOM   4349 1HE  LYS A 281      -9.980  23.865   6.925  1.00  0.68           H  
ATOM   4350 2HE  LYS A 281      -9.867  25.631   6.825  1.00  0.68           H  
ATOM   4351 1HZ  LYS A 281      -9.661  24.857   9.043  1.00  0.68           H  
ATOM   4352 2HZ  LYS A 281     -11.055  25.767   8.909  1.00  0.68           H  
ATOM   4353 3HZ  LYS A 281     -11.162  24.130   9.006  1.00  0.68           H  
ATOM   4354  N   GLU A 282      -9.301  27.499   2.095  1.00  0.65           N  
ATOM   4355  CA  GLU A 282      -8.961  28.779   1.472  1.00  0.65           C  
ATOM   4356  C   GLU A 282      -9.362  28.776  -0.001  1.00  0.65           C  
ATOM   4357  O   GLU A 282      -9.963  29.729  -0.497  1.00  0.65           O  
ATOM   4358  CB  GLU A 282      -7.457  29.067   1.589  1.00  0.65           C  
ATOM   4359  CG  GLU A 282      -6.997  30.418   1.005  1.00  0.65           C  
ATOM   4360  CD  GLU A 282      -5.488  30.661   1.116  1.00  0.65           C  
ATOM   4361  OE1 GLU A 282      -4.799  29.808   1.611  1.00  0.65           O  
ATOM   4362  OE2 GLU A 282      -5.045  31.710   0.714  1.00  0.65           O  
ATOM   4363  H   GLU A 282      -8.568  26.949   2.547  1.00  0.65           H  
ATOM   4364  HA  GLU A 282      -9.513  29.569   1.978  1.00  0.65           H  
ATOM   4365 1HB  GLU A 282      -7.163  29.031   2.638  1.00  0.65           H  
ATOM   4366 2HB  GLU A 282      -6.900  28.286   1.075  1.00  0.65           H  
ATOM   4367 1HG  GLU A 282      -7.298  30.479  -0.039  1.00  0.65           H  
ATOM   4368 2HG  GLU A 282      -7.507  31.199   1.544  1.00  0.65           H  
ATOM   4369  N   PHE A 283      -9.063  27.682  -0.702  1.00  0.63           N  
ATOM   4370  CA  PHE A 283      -9.391  27.567  -2.116  1.00  0.63           C  
ATOM   4371  C   PHE A 283     -10.905  27.731  -2.293  1.00  0.63           C  
ATOM   4372  O   PHE A 283     -11.377  28.523  -3.116  1.00  0.63           O  
ATOM   4373  CB  PHE A 283      -8.911  26.214  -2.654  1.00  0.63           C  
ATOM   4374  CG  PHE A 283      -9.072  26.000  -4.143  1.00  0.63           C  
ATOM   4375  CD1 PHE A 283      -8.194  26.574  -4.965  1.00  0.63           C  
ATOM   4376  CD2 PHE A 283     -10.033  25.226  -4.704  1.00  0.63           C  
ATOM   4377  CE1 PHE A 283      -8.226  26.420  -6.305  1.00  0.63           C  
ATOM   4378  CE2 PHE A 283     -10.071  25.060  -6.086  1.00  0.63           C  
ATOM   4379  CZ  PHE A 283      -9.166  25.657  -6.871  1.00  0.63           C  
ATOM   4380  H   PHE A 283      -8.561  26.920  -0.245  1.00  0.63           H  
ATOM   4381  HA  PHE A 283      -8.879  28.353  -2.661  1.00  0.63           H  
ATOM   4382 1HB  PHE A 283      -7.859  26.089  -2.404  1.00  0.63           H  
ATOM   4383 2HB  PHE A 283      -9.449  25.422  -2.146  1.00  0.63           H  
ATOM   4384  HD1 PHE A 283      -7.466  27.163  -4.529  1.00  0.63           H  
ATOM   4385  HD2 PHE A 283     -10.759  24.746  -4.069  1.00  0.63           H  
ATOM   4386  HE1 PHE A 283      -7.493  26.918  -6.917  1.00  0.63           H  
ATOM   4387  HE2 PHE A 283     -10.824  24.445  -6.552  1.00  0.63           H  
ATOM   4388  HZ  PHE A 283      -9.199  25.525  -7.953  1.00  0.63           H  
ATOM   4389  N   LEU A 284     -11.665  27.015  -1.479  1.00  0.62           N  
ATOM   4390  CA  LEU A 284     -13.116  27.055  -1.529  1.00  0.62           C  
ATOM   4391  C   LEU A 284     -13.717  28.434  -1.188  1.00  0.62           C  
ATOM   4392  O   LEU A 284     -14.553  28.962  -1.934  1.00  0.62           O  
ATOM   4393  CB  LEU A 284     -13.574  25.932  -0.595  1.00  0.62           C  
ATOM   4394  CG  LEU A 284     -13.293  24.541  -1.199  1.00  0.62           C  
ATOM   4395  CD1 LEU A 284     -13.275  23.435  -0.209  1.00  0.62           C  
ATOM   4396  CD2 LEU A 284     -14.402  24.218  -2.072  1.00  0.62           C  
ATOM   4397  H   LEU A 284     -11.215  26.390  -0.806  1.00  0.62           H  
ATOM   4398  HA  LEU A 284     -13.422  26.799  -2.519  1.00  0.62           H  
ATOM   4399 1HB  LEU A 284     -13.055  26.017   0.356  1.00  0.62           H  
ATOM   4400 2HB  LEU A 284     -14.637  26.035  -0.430  1.00  0.62           H  
ATOM   4401  HG  LEU A 284     -12.350  24.583  -1.734  1.00  0.62           H  
ATOM   4402 1HD1 LEU A 284     -13.102  22.502  -0.724  1.00  0.62           H  
ATOM   4403 2HD1 LEU A 284     -12.484  23.610   0.493  1.00  0.62           H  
ATOM   4404 3HD1 LEU A 284     -14.188  23.366   0.294  1.00  0.62           H  
ATOM   4405 1HD2 LEU A 284     -14.197  23.264  -2.514  1.00  0.62           H  
ATOM   4406 2HD2 LEU A 284     -15.314  24.162  -1.488  1.00  0.62           H  
ATOM   4407 3HD2 LEU A 284     -14.536  24.950  -2.817  1.00  0.62           H  
ATOM   4408  N   GLU A 285     -13.229  29.090  -0.141  1.00  0.62           N  
ATOM   4409  CA  GLU A 285     -13.834  30.366   0.239  1.00  0.62           C  
ATOM   4410  C   GLU A 285     -13.315  31.592  -0.507  1.00  0.62           C  
ATOM   4411  O   GLU A 285     -14.085  32.508  -0.795  1.00  0.62           O  
ATOM   4412  CB  GLU A 285     -13.685  30.575   1.744  1.00  0.62           C  
ATOM   4413  CG  GLU A 285     -14.485  29.586   2.545  1.00  0.62           C  
ATOM   4414  CD  GLU A 285     -14.462  29.744   4.062  1.00  0.62           C  
ATOM   4415  OE1 GLU A 285     -14.615  30.834   4.567  1.00  0.62           O  
ATOM   4416  OE2 GLU A 285     -14.337  28.740   4.719  1.00  0.62           O  
ATOM   4417  H   GLU A 285     -12.501  28.669   0.434  1.00  0.62           H  
ATOM   4418  HA  GLU A 285     -14.899  30.295   0.028  1.00  0.62           H  
ATOM   4419 1HB  GLU A 285     -12.633  30.464   2.020  1.00  0.62           H  
ATOM   4420 2HB  GLU A 285     -13.987  31.569   2.002  1.00  0.62           H  
ATOM   4421 1HG  GLU A 285     -15.518  29.659   2.205  1.00  0.62           H  
ATOM   4422 2HG  GLU A 285     -14.115  28.593   2.287  1.00  0.62           H  
ATOM   4423  N   ASN A 286     -12.027  31.618  -0.843  1.00  0.63           N  
ATOM   4424  CA  ASN A 286     -11.456  32.792  -1.484  1.00  0.63           C  
ATOM   4425  C   ASN A 286     -11.321  32.695  -2.995  1.00  0.63           C  
ATOM   4426  O   ASN A 286     -11.079  33.712  -3.647  1.00  0.63           O  
ATOM   4427  CB  ASN A 286     -10.127  33.128  -0.850  1.00  0.63           C  
ATOM   4428  CG  ASN A 286     -10.296  33.630   0.558  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286     -11.231  34.389   0.840  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286      -9.423  33.236   1.437  1.00  0.63           N  
ATOM   4431  H   ASN A 286     -11.412  30.838  -0.618  1.00  0.63           H  
ATOM   4432  HA  ASN A 286     -12.125  33.631  -1.290  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286      -9.496  32.239  -0.832  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286      -9.613  33.882  -1.447  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286      -9.491  33.545   2.385  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286      -8.678  32.628   1.159  1.00  0.63           H  
ATOM   4437  N   TYR A 287     -11.472  31.499  -3.568  1.00  0.64           N  
ATOM   4438  CA  TYR A 287     -11.346  31.370  -5.010  1.00  0.64           C  
ATOM   4439  C   TYR A 287     -12.620  30.808  -5.644  1.00  0.64           C  
ATOM   4440  O   TYR A 287     -13.297  31.511  -6.400  1.00  0.64           O  
ATOM   4441  CB  TYR A 287     -10.092  30.527  -5.313  1.00  0.64           C  
ATOM   4442  CG  TYR A 287      -8.864  31.250  -4.869  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287      -8.435  31.179  -3.545  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287      -8.167  31.997  -5.781  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287      -7.320  31.896  -3.148  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287      -7.067  32.693  -5.388  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287      -6.643  32.660  -4.092  1.00  0.64           C  
ATOM   4448  OH  TYR A 287      -5.553  33.402  -3.741  1.00  0.64           O  
ATOM   4449  H   TYR A 287     -11.641  30.655  -3.024  1.00  0.64           H  
ATOM   4450  HA  TYR A 287     -11.192  32.360  -5.436  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287     -10.126  29.567  -4.830  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287     -10.015  30.359  -6.373  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287      -8.988  30.585  -2.822  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287      -8.500  32.046  -6.817  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287      -6.986  31.864  -2.108  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287      -6.524  33.295  -6.106  1.00  0.64           H  
ATOM   4457  HH  TYR A 287      -5.269  33.940  -4.525  1.00  0.64           H  
ATOM   4458  N   LEU A 288     -13.006  29.592  -5.278  1.00  0.66           N  
ATOM   4459  CA  LEU A 288     -14.170  28.948  -5.897  1.00  0.66           C  
ATOM   4460  C   LEU A 288     -15.512  29.613  -5.673  1.00  0.66           C  
ATOM   4461  O   LEU A 288     -16.333  29.628  -6.579  1.00  0.66           O  
ATOM   4462  CB  LEU A 288     -14.270  27.529  -5.442  1.00  0.66           C  
ATOM   4463  CG  LEU A 288     -13.249  26.633  -5.976  1.00  0.66           C  
ATOM   4464  CD1 LEU A 288     -13.350  25.358  -5.225  1.00  0.66           C  
ATOM   4465  CD2 LEU A 288     -13.511  26.458  -7.468  1.00  0.66           C  
ATOM   4466  H   LEU A 288     -12.451  29.086  -4.586  1.00  0.66           H  
ATOM   4467  HA  LEU A 288     -13.993  28.935  -6.972  1.00  0.66           H  
ATOM   4468 1HB  LEU A 288     -14.209  27.525  -4.377  1.00  0.66           H  
ATOM   4469 2HB  LEU A 288     -15.246  27.138  -5.725  1.00  0.66           H  
ATOM   4470  HG  LEU A 288     -12.249  27.050  -5.840  1.00  0.66           H  
ATOM   4471 1HD1 LEU A 288     -12.670  24.636  -5.564  1.00  0.66           H  
ATOM   4472 2HD1 LEU A 288     -13.128  25.570  -4.228  1.00  0.66           H  
ATOM   4473 3HD1 LEU A 288     -14.359  24.964  -5.315  1.00  0.66           H  
ATOM   4474 1HD2 LEU A 288     -12.768  25.799  -7.876  1.00  0.66           H  
ATOM   4475 2HD2 LEU A 288     -14.504  26.042  -7.624  1.00  0.66           H  
ATOM   4476 3HD2 LEU A 288     -13.450  27.421  -7.966  1.00  0.66           H  
ATOM   4477  N   LEU A 289     -15.750  30.169  -4.494  1.00  0.67           N  
ATOM   4478  CA  LEU A 289     -17.026  30.832  -4.259  1.00  0.67           C  
ATOM   4479  C   LEU A 289     -17.079  32.292  -4.687  1.00  0.67           C  
ATOM   4480  O   LEU A 289     -18.056  32.963  -4.377  1.00  0.67           O  
ATOM   4481  CB  LEU A 289     -17.450  30.755  -2.794  1.00  0.67           C  
ATOM   4482  CG  LEU A 289     -17.799  29.368  -2.265  1.00  0.67           C  
ATOM   4483  CD1 LEU A 289     -18.134  29.476  -0.779  1.00  0.67           C  
ATOM   4484  CD2 LEU A 289     -18.963  28.812  -3.060  1.00  0.67           C  
ATOM   4485  H   LEU A 289     -15.077  30.079  -3.733  1.00  0.67           H  
ATOM   4486  HA  LEU A 289     -17.778  30.299  -4.838  1.00  0.67           H  
ATOM   4487 1HB  LEU A 289     -16.626  31.142  -2.180  1.00  0.67           H  
ATOM   4488 2HB  LEU A 289     -18.317  31.398  -2.650  1.00  0.67           H  
ATOM   4489  HG  LEU A 289     -16.951  28.701  -2.377  1.00  0.67           H  
ATOM   4490 1HD1 LEU A 289     -18.385  28.507  -0.412  1.00  0.67           H  
ATOM   4491 2HD1 LEU A 289     -17.274  29.866  -0.236  1.00  0.67           H  
ATOM   4492 3HD1 LEU A 289     -18.980  30.144  -0.645  1.00  0.67           H  
ATOM   4493 1HD2 LEU A 289     -19.204  27.819  -2.682  1.00  0.67           H  
ATOM   4494 2HD2 LEU A 289     -19.831  29.455  -2.963  1.00  0.67           H  
ATOM   4495 3HD2 LEU A 289     -18.686  28.746  -4.108  1.00  0.67           H  
ATOM   4496  N   THR A 290     -16.028  32.813  -5.327  1.00  0.68           N  
ATOM   4497  CA  THR A 290     -16.056  34.203  -5.768  1.00  0.68           C  
ATOM   4498  C   THR A 290     -16.715  34.317  -7.130  1.00  0.68           C  
ATOM   4499  O   THR A 290     -16.834  33.327  -7.851  1.00  0.68           O  
ATOM   4500  CB  THR A 290     -14.639  34.785  -5.856  1.00  0.68           C  
ATOM   4501  OG1 THR A 290     -13.874  34.084  -6.876  1.00  0.68           O  
ATOM   4502  CG2 THR A 290     -13.955  34.625  -4.519  1.00  0.68           C  
ATOM   4503  H   THR A 290     -15.215  32.238  -5.555  1.00  0.68           H  
ATOM   4504  HA  THR A 290     -16.638  34.789  -5.056  1.00  0.68           H  
ATOM   4505  HB  THR A 290     -14.692  35.839  -6.115  1.00  0.68           H  
ATOM   4506  HG1 THR A 290     -13.651  33.182  -6.551  1.00  0.68           H  
ATOM   4507 1HG2 THR A 290     -12.953  35.041  -4.580  1.00  0.68           H  
ATOM   4508 2HG2 THR A 290     -14.519  35.148  -3.750  1.00  0.68           H  
ATOM   4509 3HG2 THR A 290     -13.897  33.565  -4.267  1.00  0.68           H  
ATOM   4510  N   ASP A 291     -17.059  35.539  -7.550  1.00  0.69           N  
ATOM   4511  CA  ASP A 291     -17.627  35.688  -8.890  1.00  0.69           C  
ATOM   4512  C   ASP A 291     -16.665  35.204  -9.968  1.00  0.69           C  
ATOM   4513  O   ASP A 291     -17.085  34.570 -10.932  1.00  0.69           O  
ATOM   4514  CB  ASP A 291     -17.992  37.153  -9.191  1.00  0.69           C  
ATOM   4515  CG  ASP A 291     -19.234  37.650  -8.460  1.00  0.69           C  
ATOM   4516  OD1 ASP A 291     -19.925  36.846  -7.943  1.00  0.69           O  
ATOM   4517  OD2 ASP A 291     -19.489  38.826  -8.429  1.00  0.69           O  
ATOM   4518  H   ASP A 291     -16.946  36.339  -6.945  1.00  0.69           H  
ATOM   4519  HA  ASP A 291     -18.533  35.082  -8.948  1.00  0.69           H  
ATOM   4520 1HB  ASP A 291     -17.152  37.795  -8.928  1.00  0.69           H  
ATOM   4521 2HB  ASP A 291     -18.155  37.263 -10.264  1.00  0.69           H  
ATOM   4522  N   GLU A 292     -15.369  35.492  -9.800  1.00  0.69           N  
ATOM   4523  CA  GLU A 292     -14.375  35.090 -10.793  1.00  0.69           C  
ATOM   4524  C   GLU A 292     -14.205  33.574 -10.838  1.00  0.69           C  
ATOM   4525  O   GLU A 292     -14.070  32.984 -11.914  1.00  0.69           O  
ATOM   4526  CB  GLU A 292     -13.030  35.764 -10.508  1.00  0.69           C  
ATOM   4527  CG  GLU A 292     -13.021  37.278 -10.737  1.00  0.69           C  
ATOM   4528  CD  GLU A 292     -11.687  37.930 -10.418  1.00  0.69           C  
ATOM   4529  OE1 GLU A 292     -10.812  37.254  -9.928  1.00  0.69           O  
ATOM   4530  OE2 GLU A 292     -11.551  39.105 -10.669  1.00  0.69           O  
ATOM   4531  H   GLU A 292     -15.078  35.997  -8.977  1.00  0.69           H  
ATOM   4532  HA  GLU A 292     -14.723  35.417 -11.774  1.00  0.69           H  
ATOM   4533 1HB  GLU A 292     -12.747  35.578  -9.470  1.00  0.69           H  
ATOM   4534 2HB  GLU A 292     -12.261  35.322 -11.141  1.00  0.69           H  
ATOM   4535 1HG  GLU A 292     -13.269  37.476 -11.780  1.00  0.69           H  
ATOM   4536 2HG  GLU A 292     -13.797  37.726 -10.118  1.00  0.69           H  
ATOM   4537  N   GLY A 293     -14.228  32.932  -9.672  1.00  0.70           N  
ATOM   4538  CA  GLY A 293     -14.094  31.483  -9.621  1.00  0.70           C  
ATOM   4539  C   GLY A 293     -15.244  30.830 -10.361  1.00  0.70           C  
ATOM   4540  O   GLY A 293     -15.058  29.999 -11.258  1.00  0.70           O  
ATOM   4541  H   GLY A 293     -14.324  33.450  -8.796  1.00  0.70           H  
ATOM   4542 1HA  GLY A 293     -13.147  31.191 -10.059  1.00  0.70           H  
ATOM   4543 2HA  GLY A 293     -14.097  31.149  -8.591  1.00  0.70           H  
ATOM   4544  N   LEU A 294     -16.448  31.230  -9.986  1.00  0.70           N  
ATOM   4545  CA  LEU A 294     -17.651  30.670 -10.551  1.00  0.70           C  
ATOM   4546  C   LEU A 294     -17.725  30.957 -12.040  1.00  0.70           C  
ATOM   4547  O   LEU A 294     -18.087  30.062 -12.809  1.00  0.70           O  
ATOM   4548  CB  LEU A 294     -18.824  31.250  -9.775  1.00  0.70           C  
ATOM   4549  CG  LEU A 294     -18.836  30.755  -8.319  1.00  0.70           C  
ATOM   4550  CD1 LEU A 294     -19.774  31.523  -7.528  1.00  0.70           C  
ATOM   4551  CD2 LEU A 294     -19.198  29.273  -8.268  1.00  0.70           C  
ATOM   4552  H   LEU A 294     -16.530  31.938  -9.252  1.00  0.70           H  
ATOM   4553  HA  LEU A 294     -17.632  29.592 -10.405  1.00  0.70           H  
ATOM   4554 1HB  LEU A 294     -18.739  32.342  -9.765  1.00  0.70           H  
ATOM   4555 2HB  LEU A 294     -19.759  30.967 -10.256  1.00  0.70           H  
ATOM   4556  HG  LEU A 294     -17.852  30.913  -7.899  1.00  0.70           H  
ATOM   4557 1HD1 LEU A 294     -19.741  31.182  -6.493  1.00  0.70           H  
ATOM   4558 2HD1 LEU A 294     -19.478  32.558  -7.583  1.00  0.70           H  
ATOM   4559 3HD1 LEU A 294     -20.744  31.406  -7.907  1.00  0.70           H  
ATOM   4560 1HD2 LEU A 294     -19.178  28.949  -7.225  1.00  0.70           H  
ATOM   4561 2HD2 LEU A 294     -20.196  29.113  -8.681  1.00  0.70           H  
ATOM   4562 3HD2 LEU A 294     -18.470  28.700  -8.841  1.00  0.70           H  
ATOM   4563  N   GLU A 295     -17.312  32.157 -12.473  1.00  0.72           N  
ATOM   4564  CA  GLU A 295     -17.308  32.452 -13.897  1.00  0.72           C  
ATOM   4565  C   GLU A 295     -16.392  31.489 -14.629  1.00  0.72           C  
ATOM   4566  O   GLU A 295     -16.771  30.947 -15.670  1.00  0.72           O  
ATOM   4567  CB  GLU A 295     -16.862  33.895 -14.183  1.00  0.72           C  
ATOM   4568  CG  GLU A 295     -16.879  34.264 -15.685  1.00  0.72           C  
ATOM   4569  CD  GLU A 295     -16.521  35.716 -15.990  1.00  0.72           C  
ATOM   4570  OE1 GLU A 295     -16.272  36.470 -15.081  1.00  0.72           O  
ATOM   4571  OE2 GLU A 295     -16.499  36.057 -17.150  1.00  0.72           O  
ATOM   4572  H   GLU A 295     -17.034  32.886 -11.817  1.00  0.72           H  
ATOM   4573  HA  GLU A 295     -18.313  32.314 -14.280  1.00  0.72           H  
ATOM   4574 1HB  GLU A 295     -17.501  34.589 -13.648  1.00  0.72           H  
ATOM   4575 2HB  GLU A 295     -15.848  34.039 -13.810  1.00  0.72           H  
ATOM   4576 1HG  GLU A 295     -16.168  33.617 -16.201  1.00  0.72           H  
ATOM   4577 2HG  GLU A 295     -17.866  34.051 -16.084  1.00  0.72           H  
ATOM   4578  N   ALA A 296     -15.191  31.253 -14.085  1.00  0.74           N  
ATOM   4579  CA  ALA A 296     -14.248  30.350 -14.728  1.00  0.74           C  
ATOM   4580  C   ALA A 296     -14.827  28.952 -14.860  1.00  0.74           C  
ATOM   4581  O   ALA A 296     -14.669  28.306 -15.897  1.00  0.74           O  
ATOM   4582  CB  ALA A 296     -12.952  30.286 -13.940  1.00  0.74           C  
ATOM   4583  H   ALA A 296     -14.916  31.731 -13.223  1.00  0.74           H  
ATOM   4584  HA  ALA A 296     -14.042  30.731 -15.726  1.00  0.74           H  
ATOM   4585 1HB  ALA A 296     -12.245  29.621 -14.445  1.00  0.74           H  
ATOM   4586 2HB  ALA A 296     -12.521  31.284 -13.864  1.00  0.74           H  
ATOM   4587 3HB  ALA A 296     -13.156  29.905 -12.948  1.00  0.74           H  
ATOM   4588  N   VAL A 297     -15.562  28.491 -13.848  1.00  0.78           N  
ATOM   4589  CA  VAL A 297     -16.116  27.147 -13.929  1.00  0.78           C  
ATOM   4590  C   VAL A 297     -17.242  27.114 -14.992  1.00  0.78           C  
ATOM   4591  O   VAL A 297     -17.251  26.237 -15.873  1.00  0.78           O  
ATOM   4592  CB  VAL A 297     -16.572  26.645 -12.542  1.00  0.78           C  
ATOM   4593  CG1 VAL A 297     -17.242  25.285 -12.699  1.00  0.78           C  
ATOM   4594  CG2 VAL A 297     -15.345  26.535 -11.597  1.00  0.78           C  
ATOM   4595  H   VAL A 297     -15.675  29.061 -13.006  1.00  0.78           H  
ATOM   4596  HA  VAL A 297     -15.343  26.467 -14.232  1.00  0.78           H  
ATOM   4597  HB  VAL A 297     -17.304  27.346 -12.129  1.00  0.78           H  
ATOM   4598 1HG1 VAL A 297     -17.580  24.923 -11.727  1.00  0.78           H  
ATOM   4599 2HG1 VAL A 297     -18.087  25.382 -13.375  1.00  0.78           H  
ATOM   4600 3HG1 VAL A 297     -16.523  24.582 -13.113  1.00  0.78           H  
ATOM   4601 1HG2 VAL A 297     -15.666  26.183 -10.617  1.00  0.78           H  
ATOM   4602 2HG2 VAL A 297     -14.627  25.831 -12.019  1.00  0.78           H  
ATOM   4603 3HG2 VAL A 297     -14.877  27.510 -11.497  1.00  0.78           H  
ATOM   4604  N   ASN A 298     -18.124  28.130 -14.973  1.00  0.81           N  
ATOM   4605  CA  ASN A 298     -19.228  28.229 -15.939  1.00  0.81           C  
ATOM   4606  C   ASN A 298     -18.736  28.411 -17.375  1.00  0.81           C  
ATOM   4607  O   ASN A 298     -19.392  27.976 -18.324  1.00  0.81           O  
ATOM   4608  CB  ASN A 298     -20.143  29.386 -15.589  1.00  0.81           C  
ATOM   4609  CG  ASN A 298     -21.071  29.126 -14.442  1.00  0.81           C  
ATOM   4610  OD1 ASN A 298     -22.142  28.504 -14.576  1.00  0.81           O  
ATOM   4611  ND2 ASN A 298     -20.672  29.565 -13.290  1.00  0.81           N  
ATOM   4612  H   ASN A 298     -18.045  28.839 -14.248  1.00  0.81           H  
ATOM   4613  HA  ASN A 298     -19.800  27.314 -15.887  1.00  0.81           H  
ATOM   4614 1HB  ASN A 298     -19.528  30.257 -15.340  1.00  0.81           H  
ATOM   4615 2HB  ASN A 298     -20.736  29.651 -16.462  1.00  0.81           H  
ATOM   4616 1HD2 ASN A 298     -21.225  29.419 -12.475  1.00  0.81           H  
ATOM   4617 2HD2 ASN A 298     -19.779  30.041 -13.219  1.00  0.81           H  
ATOM   4618  N   LYS A 299     -17.575  29.045 -17.539  1.00  0.84           N  
ATOM   4619  CA  LYS A 299     -16.962  29.263 -18.842  1.00  0.84           C  
ATOM   4620  C   LYS A 299     -16.701  27.949 -19.569  1.00  0.84           C  
ATOM   4621  O   LYS A 299     -16.702  27.911 -20.800  1.00  0.84           O  
ATOM   4622  CB  LYS A 299     -15.665  30.061 -18.720  1.00  0.84           C  
ATOM   4623  CG  LYS A 299     -14.988  30.385 -20.052  1.00  0.84           C  
ATOM   4624  CD  LYS A 299     -13.831  31.367 -19.862  1.00  0.84           C  
ATOM   4625  CE  LYS A 299     -12.664  30.718 -19.134  1.00  0.84           C  
ATOM   4626  NZ  LYS A 299     -11.488  31.625 -19.058  1.00  0.84           N  
ATOM   4627  H   LYS A 299     -17.105  29.425 -16.720  1.00  0.84           H  
ATOM   4628  HA  LYS A 299     -17.657  29.842 -19.449  1.00  0.84           H  
ATOM   4629 1HB  LYS A 299     -15.860  30.996 -18.191  1.00  0.84           H  
ATOM   4630 2HB  LYS A 299     -14.956  29.494 -18.122  1.00  0.84           H  
ATOM   4631 1HG  LYS A 299     -14.605  29.462 -20.491  1.00  0.84           H  
ATOM   4632 2HG  LYS A 299     -15.716  30.818 -20.736  1.00  0.84           H  
ATOM   4633 1HD  LYS A 299     -13.489  31.725 -20.835  1.00  0.84           H  
ATOM   4634 2HD  LYS A 299     -14.176  32.222 -19.278  1.00  0.84           H  
ATOM   4635 1HE  LYS A 299     -12.974  30.459 -18.119  1.00  0.84           H  
ATOM   4636 2HE  LYS A 299     -12.373  29.807 -19.656  1.00  0.84           H  
ATOM   4637 1HZ  LYS A 299     -10.730  31.148 -18.550  1.00  0.84           H  
ATOM   4638 2HZ  LYS A 299     -11.171  31.863 -19.980  1.00  0.84           H  
ATOM   4639 3HZ  LYS A 299     -11.729  32.464 -18.557  1.00  0.84           H  
ATOM   4640  N   ASP A 300     -16.409  26.883 -18.813  1.00  0.86           N  
ATOM   4641  CA  ASP A 300     -16.129  25.586 -19.405  1.00  0.86           C  
ATOM   4642  C   ASP A 300     -17.452  24.910 -19.717  1.00  0.86           C  
ATOM   4643  O   ASP A 300     -17.669  24.440 -20.836  1.00  0.86           O  
ATOM   4644  CB  ASP A 300     -15.281  24.736 -18.454  1.00  0.86           C  
ATOM   4645  CG  ASP A 300     -14.790  23.372 -19.043  1.00  0.86           C  
ATOM   4646  OD1 ASP A 300     -14.593  23.283 -20.217  1.00  0.86           O  
ATOM   4647  OD2 ASP A 300     -14.564  22.444 -18.276  1.00  0.86           O  
ATOM   4648  H   ASP A 300     -16.448  26.954 -17.796  1.00  0.86           H  
ATOM   4649  HA  ASP A 300     -15.583  25.731 -20.336  1.00  0.86           H  
ATOM   4650 1HB  ASP A 300     -14.411  25.318 -18.171  1.00  0.86           H  
ATOM   4651 2HB  ASP A 300     -15.849  24.559 -17.550  1.00  0.86           H  
ATOM   4652  N   LYS A 301     -18.324  24.836 -18.711  1.00  0.86           N  
ATOM   4653  CA  LYS A 301     -19.647  24.265 -18.918  1.00  0.86           C  
ATOM   4654  C   LYS A 301     -20.633  25.075 -18.082  1.00  0.86           C  
ATOM   4655  O   LYS A 301     -20.371  25.296 -16.905  1.00  0.86           O  
ATOM   4656  CB  LYS A 301     -19.692  22.785 -18.504  1.00  0.86           C  
ATOM   4657  CG  LYS A 301     -18.730  21.856 -19.275  1.00  0.86           C  
ATOM   4658  CD  LYS A 301     -18.959  20.416 -18.896  1.00  0.86           C  
ATOM   4659  CE  LYS A 301     -17.977  19.455 -19.563  1.00  0.86           C  
ATOM   4660  NZ  LYS A 301     -16.592  19.562 -18.994  1.00  0.86           N  
ATOM   4661  H   LYS A 301     -18.072  25.245 -17.810  1.00  0.86           H  
ATOM   4662  HA  LYS A 301     -19.893  24.351 -19.972  1.00  0.86           H  
ATOM   4663 1HB  LYS A 301     -19.447  22.701 -17.444  1.00  0.86           H  
ATOM   4664 2HB  LYS A 301     -20.704  22.397 -18.633  1.00  0.86           H  
ATOM   4665 1HG  LYS A 301     -18.876  21.978 -20.349  1.00  0.86           H  
ATOM   4666 2HG  LYS A 301     -17.696  22.107 -19.035  1.00  0.86           H  
ATOM   4667 1HD  LYS A 301     -18.854  20.325 -17.832  1.00  0.86           H  
ATOM   4668 2HD  LYS A 301     -19.974  20.125 -19.161  1.00  0.86           H  
ATOM   4669 1HE  LYS A 301     -18.336  18.434 -19.420  1.00  0.86           H  
ATOM   4670 2HE  LYS A 301     -17.935  19.672 -20.628  1.00  0.86           H  
ATOM   4671 1HZ  LYS A 301     -15.987  18.907 -19.456  1.00  0.86           H  
ATOM   4672 2HZ  LYS A 301     -16.224  20.504 -19.119  1.00  0.86           H  
ATOM   4673 3HZ  LYS A 301     -16.606  19.343 -17.976  1.00  0.86           H  
ATOM   4674  N   PRO A 302     -21.825  25.418 -18.579  1.00  0.85           N  
ATOM   4675  CA  PRO A 302     -22.775  26.194 -17.828  1.00  0.85           C  
ATOM   4676  C   PRO A 302     -23.194  25.383 -16.635  1.00  0.85           C  
ATOM   4677  O   PRO A 302     -23.459  24.188 -16.766  1.00  0.85           O  
ATOM   4678  CB  PRO A 302     -23.925  26.400 -18.834  1.00  0.85           C  
ATOM   4679  CG  PRO A 302     -23.778  25.259 -19.828  1.00  0.85           C  
ATOM   4680  CD  PRO A 302     -22.274  24.978 -19.893  1.00  0.85           C  
ATOM   4681  HA  PRO A 302     -22.310  27.146 -17.522  1.00  0.85           H  
ATOM   4682 1HB  PRO A 302     -24.893  26.371 -18.310  1.00  0.85           H  
ATOM   4683 2HB  PRO A 302     -23.842  27.390 -19.302  1.00  0.85           H  
ATOM   4684 1HG  PRO A 302     -24.361  24.385 -19.485  1.00  0.85           H  
ATOM   4685 2HG  PRO A 302     -24.199  25.546 -20.806  1.00  0.85           H  
ATOM   4686 1HD  PRO A 302     -22.120  23.901 -20.017  1.00  0.85           H  
ATOM   4687 2HD  PRO A 302     -21.793  25.568 -20.691  1.00  0.85           H  
ATOM   4688  N   LEU A 303     -23.320  26.032 -15.487  1.00  0.82           N  
ATOM   4689  CA  LEU A 303     -23.757  25.340 -14.289  1.00  0.82           C  
ATOM   4690  C   LEU A 303     -25.217  25.659 -13.984  1.00  0.82           C  
ATOM   4691  O   LEU A 303     -25.727  25.323 -12.918  1.00  0.82           O  
ATOM   4692  CB  LEU A 303     -22.913  25.754 -13.096  1.00  0.82           C  
ATOM   4693  CG  LEU A 303     -21.402  25.550 -13.186  1.00  0.82           C  
ATOM   4694  CD1 LEU A 303     -20.782  26.059 -11.870  1.00  0.82           C  
ATOM   4695  CD2 LEU A 303     -21.084  24.095 -13.469  1.00  0.82           C  
ATOM   4696  H   LEU A 303     -23.047  27.013 -15.410  1.00  0.82           H  
ATOM   4697  HA  LEU A 303     -23.661  24.266 -14.445  1.00  0.82           H  
ATOM   4698 1HB  LEU A 303     -23.117  26.798 -12.858  1.00  0.82           H  
ATOM   4699 2HB  LEU A 303     -23.241  25.145 -12.278  1.00  0.82           H  
ATOM   4700  HG  LEU A 303     -21.001  26.156 -13.994  1.00  0.82           H  
ATOM   4701 1HD1 LEU A 303     -19.729  25.970 -11.896  1.00  0.82           H  
ATOM   4702 2HD1 LEU A 303     -21.044  27.106 -11.728  1.00  0.82           H  
ATOM   4703 3HD1 LEU A 303     -21.161  25.476 -11.045  1.00  0.82           H  
ATOM   4704 1HD2 LEU A 303     -20.010  23.962 -13.534  1.00  0.82           H  
ATOM   4705 2HD2 LEU A 303     -21.480  23.479 -12.676  1.00  0.82           H  
ATOM   4706 3HD2 LEU A 303     -21.542  23.804 -14.418  1.00  0.82           H  
ATOM   4707  N   GLY A 304     -25.881  26.326 -14.924  1.00  0.79           N  
ATOM   4708  CA  GLY A 304     -27.254  26.784 -14.730  1.00  0.79           C  
ATOM   4709  C   GLY A 304     -27.298  27.930 -13.744  1.00  0.79           C  
ATOM   4710  O   GLY A 304     -26.680  28.965 -13.982  1.00  0.79           O  
ATOM   4711  H   GLY A 304     -25.401  26.540 -15.784  1.00  0.79           H  
ATOM   4712 1HA  GLY A 304     -27.683  27.096 -15.681  1.00  0.79           H  
ATOM   4713 2HA  GLY A 304     -27.861  25.976 -14.345  1.00  0.79           H  
ATOM   4714  N   ALA A 305     -28.068  27.787 -12.670  1.00  0.77           N  
ATOM   4715  CA  ALA A 305     -28.153  28.861 -11.696  1.00  0.77           C  
ATOM   4716  C   ALA A 305     -26.936  28.760 -10.812  1.00  0.77           C  
ATOM   4717  O   ALA A 305     -26.407  27.671 -10.627  1.00  0.77           O  
ATOM   4718  CB  ALA A 305     -29.445  28.777 -10.910  1.00  0.77           C  
ATOM   4719  H   ALA A 305     -28.528  26.902 -12.459  1.00  0.77           H  
ATOM   4720  HA  ALA A 305     -28.112  29.822 -12.210  1.00  0.77           H  
ATOM   4721 1HB  ALA A 305     -29.465  29.595 -10.193  1.00  0.77           H  
ATOM   4722 2HB  ALA A 305     -30.292  28.866 -11.593  1.00  0.77           H  
ATOM   4723 3HB  ALA A 305     -29.497  27.835 -10.397  1.00  0.77           H  
ATOM   4724  N   VAL A 306     -26.495  29.860 -10.249  1.00  0.75           N  
ATOM   4725  CA  VAL A 306     -25.335  29.828  -9.369  1.00  0.75           C  
ATOM   4726  C   VAL A 306     -25.675  30.114  -7.909  1.00  0.75           C  
ATOM   4727  O   VAL A 306     -26.557  30.907  -7.601  1.00  0.75           O  
ATOM   4728  CB  VAL A 306     -24.216  30.688  -9.967  1.00  0.75           C  
ATOM   4729  CG1 VAL A 306     -23.096  30.852  -9.037  1.00  0.75           C  
ATOM   4730  CG2 VAL A 306     -23.678  29.921 -11.203  1.00  0.75           C  
ATOM   4731  H   VAL A 306     -26.961  30.749 -10.455  1.00  0.75           H  
ATOM   4732  HA  VAL A 306     -24.933  28.824  -9.406  1.00  0.75           H  
ATOM   4733  HB  VAL A 306     -24.599  31.674 -10.239  1.00  0.75           H  
ATOM   4734 1HG1 VAL A 306     -22.322  31.427  -9.510  1.00  0.75           H  
ATOM   4735 2HG1 VAL A 306     -23.444  31.374  -8.178  1.00  0.75           H  
ATOM   4736 3HG1 VAL A 306     -22.702  29.887  -8.759  1.00  0.75           H  
ATOM   4737 1HG2 VAL A 306     -22.876  30.473 -11.662  1.00  0.75           H  
ATOM   4738 2HG2 VAL A 306     -23.304  28.945 -10.883  1.00  0.75           H  
ATOM   4739 3HG2 VAL A 306     -24.476  29.773 -11.932  1.00  0.75           H  
ATOM   4740  N   ALA A 307     -25.050  29.347  -7.005  1.00  0.75           N  
ATOM   4741  CA  ALA A 307     -25.311  29.453  -5.571  1.00  0.75           C  
ATOM   4742  C   ALA A 307     -24.999  30.850  -5.056  1.00  0.75           C  
ATOM   4743  O   ALA A 307     -25.668  31.360  -4.157  1.00  0.75           O  
ATOM   4744  CB  ALA A 307     -24.485  28.429  -4.815  1.00  0.75           C  
ATOM   4745  H   ALA A 307     -24.318  28.710  -7.318  1.00  0.75           H  
ATOM   4746  HA  ALA A 307     -26.367  29.256  -5.404  1.00  0.75           H  
ATOM   4747 1HB  ALA A 307     -24.706  28.498  -3.749  1.00  0.75           H  
ATOM   4748 2HB  ALA A 307     -24.726  27.425  -5.168  1.00  0.75           H  
ATOM   4749 3HB  ALA A 307     -23.425  28.624  -4.971  1.00  0.75           H  
ATOM   4750  N   LEU A 308     -23.984  31.477  -5.633  1.00  0.75           N  
ATOM   4751  CA  LEU A 308     -23.591  32.822  -5.242  1.00  0.75           C  
ATOM   4752  C   LEU A 308     -24.518  33.846  -5.840  1.00  0.75           C  
ATOM   4753  O   LEU A 308     -24.631  33.957  -7.067  1.00  0.75           O  
ATOM   4754  CB  LEU A 308     -22.170  33.122  -5.706  1.00  0.75           C  
ATOM   4755  CG  LEU A 308     -21.636  34.504  -5.366  1.00  0.75           C  
ATOM   4756  CD1 LEU A 308     -21.489  34.638  -3.909  1.00  0.75           C  
ATOM   4757  CD2 LEU A 308     -20.354  34.720  -6.045  1.00  0.75           C  
ATOM   4758  H   LEU A 308     -23.475  30.999  -6.362  1.00  0.75           H  
ATOM   4759  HA  LEU A 308     -23.663  32.919  -4.171  1.00  0.75           H  
ATOM   4760 1HB  LEU A 308     -21.499  32.390  -5.259  1.00  0.75           H  
ATOM   4761 2HB  LEU A 308     -22.132  33.022  -6.784  1.00  0.75           H  
ATOM   4762  HG  LEU A 308     -22.336  35.246  -5.696  1.00  0.75           H  
ATOM   4763 1HD1 LEU A 308     -21.121  35.636  -3.678  1.00  0.75           H  
ATOM   4764 2HD1 LEU A 308     -22.443  34.487  -3.449  1.00  0.75           H  
ATOM   4765 3HD1 LEU A 308     -20.779  33.894  -3.543  1.00  0.75           H  
ATOM   4766 1HD2 LEU A 308     -19.975  35.713  -5.805  1.00  0.75           H  
ATOM   4767 2HD2 LEU A 308     -19.654  33.992  -5.723  1.00  0.75           H  
ATOM   4768 3HD2 LEU A 308     -20.491  34.635  -7.110  1.00  0.75           H  
ATOM   4769  N   LYS A 309     -25.150  34.619  -4.963  1.00  0.76           N  
ATOM   4770  CA  LYS A 309     -26.127  35.613  -5.364  1.00  0.76           C  
ATOM   4771  C   LYS A 309     -25.539  36.698  -6.260  1.00  0.76           C  
ATOM   4772  O   LYS A 309     -26.167  37.103  -7.231  1.00  0.76           O  
ATOM   4773  CB  LYS A 309     -26.746  36.224  -4.107  1.00  0.76           C  
ATOM   4774  CG  LYS A 309     -27.682  35.286  -3.357  1.00  0.76           C  
ATOM   4775  CD  LYS A 309     -28.350  35.963  -2.170  1.00  0.76           C  
ATOM   4776  CE  LYS A 309     -27.362  36.063  -1.023  1.00  0.76           C  
ATOM   4777  NZ  LYS A 309     -27.933  36.634   0.217  1.00  0.76           N  
ATOM   4778  H   LYS A 309     -24.968  34.486  -3.965  1.00  0.76           H  
ATOM   4779  HA  LYS A 309     -26.914  35.105  -5.924  1.00  0.76           H  
ATOM   4780 1HB  LYS A 309     -25.951  36.519  -3.417  1.00  0.76           H  
ATOM   4781 2HB  LYS A 309     -27.303  37.123  -4.375  1.00  0.76           H  
ATOM   4782 1HG  LYS A 309     -28.440  34.957  -4.030  1.00  0.76           H  
ATOM   4783 2HG  LYS A 309     -27.124  34.413  -3.010  1.00  0.76           H  
ATOM   4784 1HD  LYS A 309     -28.688  36.960  -2.452  1.00  0.76           H  
ATOM   4785 2HD  LYS A 309     -29.210  35.373  -1.853  1.00  0.76           H  
ATOM   4786 1HE  LYS A 309     -27.006  35.062  -0.801  1.00  0.76           H  
ATOM   4787 2HE  LYS A 309     -26.518  36.676  -1.337  1.00  0.76           H  
ATOM   4788 1HZ  LYS A 309     -27.169  36.631   0.923  1.00  0.76           H  
ATOM   4789 2HZ  LYS A 309     -28.255  37.573   0.057  1.00  0.76           H  
ATOM   4790 3HZ  LYS A 309     -28.694  36.063   0.539  1.00  0.76           H  
ATOM   4791  N   SER A 310     -24.311  37.132  -5.983  1.00  0.78           N  
ATOM   4792  CA  SER A 310     -23.707  38.199  -6.781  1.00  0.78           C  
ATOM   4793  C   SER A 310     -23.587  37.785  -8.245  1.00  0.78           C  
ATOM   4794  O   SER A 310     -23.917  38.550  -9.152  1.00  0.78           O  
ATOM   4795  CB  SER A 310     -22.342  38.575  -6.214  1.00  0.78           C  
ATOM   4796  OG  SER A 310     -21.741  39.622  -6.947  1.00  0.78           O  
ATOM   4797  H   SER A 310     -23.811  36.745  -5.197  1.00  0.78           H  
ATOM   4798  HA  SER A 310     -24.356  39.075  -6.731  1.00  0.78           H  
ATOM   4799 1HB  SER A 310     -22.468  38.885  -5.181  1.00  0.78           H  
ATOM   4800 2HB  SER A 310     -21.684  37.707  -6.216  1.00  0.78           H  
ATOM   4801  HG  SER A 310     -21.052  39.205  -7.542  1.00  0.78           H  
ATOM   4802  N   TYR A 311     -23.105  36.571  -8.483  1.00  0.80           N  
ATOM   4803  CA  TYR A 311     -22.946  36.096  -9.843  1.00  0.80           C  
ATOM   4804  C   TYR A 311     -24.317  35.815 -10.472  1.00  0.80           C  
ATOM   4805  O   TYR A 311     -24.558  36.172 -11.628  1.00  0.80           O  
ATOM   4806  CB  TYR A 311     -22.001  34.900  -9.893  1.00  0.80           C  
ATOM   4807  CG  TYR A 311     -21.558  34.532 -11.280  1.00  0.80           C  
ATOM   4808  CD1 TYR A 311     -20.749  35.410 -11.985  1.00  0.80           C  
ATOM   4809  CD2 TYR A 311     -21.908  33.349 -11.835  1.00  0.80           C  
ATOM   4810  CE1 TYR A 311     -20.340  35.095 -13.262  1.00  0.80           C  
ATOM   4811  CE2 TYR A 311     -21.488  33.025 -13.101  1.00  0.80           C  
ATOM   4812  CZ  TYR A 311     -20.724  33.894 -13.818  1.00  0.80           C  
ATOM   4813  OH  TYR A 311     -20.350  33.580 -15.103  1.00  0.80           O  
ATOM   4814  H   TYR A 311     -22.838  35.982  -7.711  1.00  0.80           H  
ATOM   4815  HA  TYR A 311     -22.481  36.892 -10.424  1.00  0.80           H  
ATOM   4816 1HB  TYR A 311     -21.116  35.113  -9.306  1.00  0.80           H  
ATOM   4817 2HB  TYR A 311     -22.491  34.033  -9.446  1.00  0.80           H  
ATOM   4818  HD1 TYR A 311     -20.454  36.359 -11.533  1.00  0.80           H  
ATOM   4819  HD2 TYR A 311     -22.526  32.677 -11.286  1.00  0.80           H  
ATOM   4820  HE1 TYR A 311     -19.720  35.793 -13.829  1.00  0.80           H  
ATOM   4821  HE2 TYR A 311     -21.784  32.081 -13.545  1.00  0.80           H  
ATOM   4822  HH  TYR A 311     -19.839  34.310 -15.476  1.00  0.80           H  
ATOM   4823  N   GLU A 312     -25.243  35.221  -9.703  1.00  0.83           N  
ATOM   4824  CA  GLU A 312     -26.570  34.903 -10.239  1.00  0.83           C  
ATOM   4825  C   GLU A 312     -27.313  36.156 -10.712  1.00  0.83           C  
ATOM   4826  O   GLU A 312     -27.996  36.127 -11.742  1.00  0.83           O  
ATOM   4827  CB  GLU A 312     -27.422  34.146  -9.221  1.00  0.83           C  
ATOM   4828  CG  GLU A 312     -28.833  33.733  -9.746  1.00  0.83           C  
ATOM   4829  CD  GLU A 312     -28.816  32.790 -10.907  1.00  0.83           C  
ATOM   4830  OE1 GLU A 312     -27.799  32.204 -11.169  1.00  0.83           O  
ATOM   4831  OE2 GLU A 312     -29.829  32.663 -11.548  1.00  0.83           O  
ATOM   4832  H   GLU A 312     -25.019  34.953  -8.743  1.00  0.83           H  
ATOM   4833  HA  GLU A 312     -26.432  34.251 -11.094  1.00  0.83           H  
ATOM   4834 1HB  GLU A 312     -26.893  33.243  -8.904  1.00  0.83           H  
ATOM   4835 2HB  GLU A 312     -27.559  34.768  -8.336  1.00  0.83           H  
ATOM   4836 1HG  GLU A 312     -29.378  33.243  -8.950  1.00  0.83           H  
ATOM   4837 2HG  GLU A 312     -29.380  34.634 -10.023  1.00  0.83           H  
ATOM   4838  N   GLU A 313     -27.138  37.280 -10.012  1.00  0.85           N  
ATOM   4839  CA  GLU A 313     -27.791  38.521 -10.418  1.00  0.85           C  
ATOM   4840  C   GLU A 313     -27.331  38.976 -11.808  1.00  0.85           C  
ATOM   4841  O   GLU A 313     -28.020  39.771 -12.449  1.00  0.85           O  
ATOM   4842  CB  GLU A 313     -27.578  39.639  -9.390  1.00  0.85           C  
ATOM   4843  CG  GLU A 313     -28.363  39.457  -8.077  1.00  0.85           C  
ATOM   4844  CD  GLU A 313     -28.109  40.547  -7.044  1.00  0.85           C  
ATOM   4845  OE1 GLU A 313     -27.303  41.414  -7.289  1.00  0.85           O  
ATOM   4846  OE2 GLU A 313     -28.733  40.502  -6.007  1.00  0.85           O  
ATOM   4847  H   GLU A 313     -26.581  37.260  -9.154  1.00  0.85           H  
ATOM   4848  HA  GLU A 313     -28.862  38.331 -10.475  1.00  0.85           H  
ATOM   4849 1HB  GLU A 313     -26.515  39.693  -9.134  1.00  0.85           H  
ATOM   4850 2HB  GLU A 313     -27.860  40.595  -9.827  1.00  0.85           H  
ATOM   4851 1HG  GLU A 313     -29.426  39.455  -8.316  1.00  0.85           H  
ATOM   4852 2HG  GLU A 313     -28.128  38.494  -7.649  1.00  0.85           H  
ATOM   4853  N   GLU A 314     -26.147  38.531 -12.250  1.00  0.86           N  
ATOM   4854  CA  GLU A 314     -25.668  38.835 -13.586  1.00  0.86           C  
ATOM   4855  C   GLU A 314     -26.218  37.781 -14.555  1.00  0.86           C  
ATOM   4856  O   GLU A 314     -26.739  38.112 -15.619  1.00  0.86           O  
ATOM   4857  CB  GLU A 314     -24.130  38.837 -13.638  1.00  0.86           C  
ATOM   4858  CG  GLU A 314     -23.525  39.203 -15.010  1.00  0.86           C  
ATOM   4859  CD  GLU A 314     -23.760  40.645 -15.424  1.00  0.86           C  
ATOM   4860  OE1 GLU A 314     -23.962  41.466 -14.561  1.00  0.86           O  
ATOM   4861  OE2 GLU A 314     -23.733  40.923 -16.617  1.00  0.86           O  
ATOM   4862  H   GLU A 314     -25.601  37.891 -11.682  1.00  0.86           H  
ATOM   4863  HA  GLU A 314     -26.041  39.814 -13.885  1.00  0.86           H  
ATOM   4864 1HB  GLU A 314     -23.743  39.536 -12.898  1.00  0.86           H  
ATOM   4865 2HB  GLU A 314     -23.757  37.848 -13.373  1.00  0.86           H  
ATOM   4866 1HG  GLU A 314     -22.452  39.018 -14.977  1.00  0.86           H  
ATOM   4867 2HG  GLU A 314     -23.955  38.540 -15.763  1.00  0.86           H  
ATOM   4868  N   LEU A 315     -26.142  36.504 -14.153  1.00  0.87           N  
ATOM   4869  CA  LEU A 315     -26.531  35.380 -15.015  1.00  0.87           C  
ATOM   4870  C   LEU A 315     -27.986  35.372 -15.419  1.00  0.87           C  
ATOM   4871  O   LEU A 315     -28.316  35.003 -16.547  1.00  0.87           O  
ATOM   4872  CB  LEU A 315     -26.305  34.051 -14.333  1.00  0.87           C  
ATOM   4873  CG  LEU A 315     -24.926  33.616 -14.090  1.00  0.87           C  
ATOM   4874  CD1 LEU A 315     -25.006  32.328 -13.301  1.00  0.87           C  
ATOM   4875  CD2 LEU A 315     -24.215  33.442 -15.415  1.00  0.87           C  
ATOM   4876  H   LEU A 315     -25.738  36.311 -13.235  1.00  0.87           H  
ATOM   4877  HA  LEU A 315     -25.925  35.427 -15.918  1.00  0.87           H  
ATOM   4878 1HB  LEU A 315     -26.821  34.067 -13.376  1.00  0.87           H  
ATOM   4879 2HB  LEU A 315     -26.773  33.305 -14.932  1.00  0.87           H  
ATOM   4880  HG  LEU A 315     -24.395  34.355 -13.489  1.00  0.87           H  
ATOM   4881 1HD1 LEU A 315     -24.035  31.969 -13.104  1.00  0.87           H  
ATOM   4882 2HD1 LEU A 315     -25.526  32.505 -12.365  1.00  0.87           H  
ATOM   4883 3HD1 LEU A 315     -25.546  31.574 -13.866  1.00  0.87           H  
ATOM   4884 1HD2 LEU A 315     -23.206  33.107 -15.259  1.00  0.87           H  
ATOM   4885 2HD2 LEU A 315     -24.736  32.711 -16.015  1.00  0.87           H  
ATOM   4886 3HD2 LEU A 315     -24.199  34.397 -15.940  1.00  0.87           H  
ATOM   4887  N   VAL A 316     -28.842  35.843 -14.524  1.00  0.86           N  
ATOM   4888  CA  VAL A 316     -30.284  35.894 -14.721  1.00  0.86           C  
ATOM   4889  C   VAL A 316     -30.694  36.630 -16.002  1.00  0.86           C  
ATOM   4890  O   VAL A 316     -31.810  36.453 -16.486  1.00  0.86           O  
ATOM   4891  CB  VAL A 316     -30.945  36.552 -13.501  1.00  0.86           C  
ATOM   4892  CG1 VAL A 316     -30.618  38.021 -13.474  1.00  0.86           C  
ATOM   4893  CG2 VAL A 316     -32.449  36.325 -13.553  1.00  0.86           C  
ATOM   4894  H   VAL A 316     -28.474  36.118 -13.611  1.00  0.86           H  
ATOM   4895  HA  VAL A 316     -30.646  34.866 -14.784  1.00  0.86           H  
ATOM   4896  HB  VAL A 316     -30.530  36.106 -12.591  1.00  0.86           H  
ATOM   4897 1HG1 VAL A 316     -31.056  38.482 -12.591  1.00  0.86           H  
ATOM   4898 2HG1 VAL A 316     -29.542  38.127 -13.444  1.00  0.86           H  
ATOM   4899 3HG1 VAL A 316     -31.006  38.508 -14.360  1.00  0.86           H  
ATOM   4900 1HG2 VAL A 316     -32.914  36.781 -12.681  1.00  0.86           H  
ATOM   4901 2HG2 VAL A 316     -32.855  36.773 -14.459  1.00  0.86           H  
ATOM   4902 3HG2 VAL A 316     -32.651  35.254 -13.554  1.00  0.86           H  
ATOM   4903  N   LYS A 317     -29.817  37.496 -16.544  1.00  0.84           N  
ATOM   4904  CA  LYS A 317     -30.123  38.221 -17.775  1.00  0.84           C  
ATOM   4905  C   LYS A 317     -30.348  37.248 -18.944  1.00  0.84           C  
ATOM   4906  O   LYS A 317     -30.968  37.604 -19.946  1.00  0.84           O  
ATOM   4907  CB  LYS A 317     -28.979  39.176 -18.113  1.00  0.84           C  
ATOM   4908  CG  LYS A 317     -27.694  38.477 -18.561  1.00  0.84           C  
ATOM   4909  CD  LYS A 317     -26.537  39.461 -18.703  1.00  0.84           C  
ATOM   4910  CE  LYS A 317     -25.260  38.748 -19.124  1.00  0.84           C  
ATOM   4911  NZ  LYS A 317     -24.097  39.677 -19.188  1.00  0.84           N  
ATOM   4912  H   LYS A 317     -28.896  37.624 -16.115  1.00  0.84           H  
ATOM   4913  HA  LYS A 317     -31.038  38.793 -17.623  1.00  0.84           H  
ATOM   4914 1HB  LYS A 317     -29.290  39.861 -18.899  1.00  0.84           H  
ATOM   4915 2HB  LYS A 317     -28.732  39.769 -17.229  1.00  0.84           H  
ATOM   4916 1HG  LYS A 317     -27.431  37.680 -17.875  1.00  0.84           H  
ATOM   4917 2HG  LYS A 317     -27.868  38.030 -19.537  1.00  0.84           H  
ATOM   4918 1HD  LYS A 317     -26.785  40.228 -19.435  1.00  0.84           H  
ATOM   4919 2HD  LYS A 317     -26.354  39.945 -17.735  1.00  0.84           H  
ATOM   4920 1HE  LYS A 317     -25.043  37.961 -18.400  1.00  0.84           H  
ATOM   4921 2HE  LYS A 317     -25.410  38.298 -20.104  1.00  0.84           H  
ATOM   4922 1HZ  LYS A 317     -23.272  39.171 -19.460  1.00  0.84           H  
ATOM   4923 2HZ  LYS A 317     -24.278  40.409 -19.852  1.00  0.84           H  
ATOM   4924 3HZ  LYS A 317     -23.947  40.094 -18.251  1.00  0.84           H  
ATOM   4925  N   ASP A 318     -29.806  36.028 -18.814  1.00  0.81           N  
ATOM   4926  CA  ASP A 318     -29.918  34.949 -19.781  1.00  0.81           C  
ATOM   4927  C   ASP A 318     -31.164  34.125 -19.435  1.00  0.81           C  
ATOM   4928  O   ASP A 318     -31.148  33.416 -18.424  1.00  0.81           O  
ATOM   4929  CB  ASP A 318     -28.654  34.078 -19.749  1.00  0.81           C  
ATOM   4930  CG  ASP A 318     -28.599  32.904 -20.786  1.00  0.81           C  
ATOM   4931  OD1 ASP A 318     -29.624  32.305 -21.126  1.00  0.81           O  
ATOM   4932  OD2 ASP A 318     -27.503  32.629 -21.250  1.00  0.81           O  
ATOM   4933  H   ASP A 318     -29.300  35.821 -17.953  1.00  0.81           H  
ATOM   4934  HA  ASP A 318     -29.973  35.379 -20.771  1.00  0.81           H  
ATOM   4935 1HB  ASP A 318     -27.781  34.717 -19.907  1.00  0.81           H  
ATOM   4936 2HB  ASP A 318     -28.551  33.653 -18.748  1.00  0.81           H  
ATOM   4937  N   PRO A 319     -32.234  34.135 -20.257  1.00  0.78           N  
ATOM   4938  CA  PRO A 319     -33.499  33.464 -20.014  1.00  0.78           C  
ATOM   4939  C   PRO A 319     -33.353  31.970 -19.749  1.00  0.78           C  
ATOM   4940  O   PRO A 319     -34.238  31.356 -19.149  1.00  0.78           O  
ATOM   4941  CB  PRO A 319     -34.252  33.672 -21.334  1.00  0.78           C  
ATOM   4942  CG  PRO A 319     -33.673  34.924 -21.915  1.00  0.78           C  
ATOM   4943  CD  PRO A 319     -32.209  34.889 -21.533  1.00  0.78           C  
ATOM   4944  HA  PRO A 319     -34.014  33.965 -19.187  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319     -34.110  32.795 -21.984  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319     -35.332  33.752 -21.137  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319     -33.826  34.941 -23.003  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319     -34.191  35.805 -21.507  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319     -31.598  34.362 -22.285  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319     -31.912  35.924 -21.393  1.00  0.78           H  
ATOM   4951  N   ARG A 320     -32.250  31.355 -20.191  1.00  0.75           N  
ATOM   4952  CA  ARG A 320     -32.119  29.927 -19.975  1.00  0.75           C  
ATOM   4953  C   ARG A 320     -31.808  29.658 -18.513  1.00  0.75           C  
ATOM   4954  O   ARG A 320     -32.259  28.666 -17.917  1.00  0.75           O  
ATOM   4955  CB  ARG A 320     -31.003  29.390 -20.844  1.00  0.75           C  
ATOM   4956  CG  ARG A 320     -31.260  29.490 -22.317  1.00  0.75           C  
ATOM   4957  CD  ARG A 320     -30.123  28.977 -23.082  1.00  0.75           C  
ATOM   4958  NE  ARG A 320     -28.980  29.838 -22.896  1.00  0.75           N  
ATOM   4959  CZ  ARG A 320     -27.757  29.644 -23.437  1.00  0.75           C  
ATOM   4960  NH1 ARG A 320     -27.530  28.609 -24.231  1.00  0.75           N  
ATOM   4961  NH2 ARG A 320     -26.795  30.507 -23.168  1.00  0.75           N  
ATOM   4962  H   ARG A 320     -31.475  31.853 -20.655  1.00  0.75           H  
ATOM   4963  HA  ARG A 320     -33.052  29.453 -20.232  1.00  0.75           H  
ATOM   4964 1HB  ARG A 320     -30.067  29.899 -20.614  1.00  0.75           H  
ATOM   4965 2HB  ARG A 320     -30.868  28.358 -20.653  1.00  0.75           H  
ATOM   4966 1HG  ARG A 320     -32.149  28.957 -22.587  1.00  0.75           H  
ATOM   4967 2HG  ARG A 320     -31.381  30.547 -22.570  1.00  0.75           H  
ATOM   4968 1HD  ARG A 320     -29.863  27.974 -22.734  1.00  0.75           H  
ATOM   4969 2HD  ARG A 320     -30.367  28.944 -24.144  1.00  0.75           H  
ATOM   4970  HE  ARG A 320     -29.115  30.674 -22.286  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 320     -28.261  27.948 -24.454  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 320     -26.607  28.439 -24.667  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 320     -26.998  31.311 -22.538  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 320     -25.879  30.384 -23.562  1.00  0.75           H  
ATOM   4975  N   ILE A 321     -31.057  30.572 -17.915  1.00  0.73           N  
ATOM   4976  CA  ILE A 321     -30.667  30.428 -16.534  1.00  0.73           C  
ATOM   4977  C   ILE A 321     -31.810  30.880 -15.695  1.00  0.73           C  
ATOM   4978  O   ILE A 321     -32.113  30.269 -14.673  1.00  0.73           O  
ATOM   4979  CB  ILE A 321     -29.379  31.154 -16.187  1.00  0.73           C  
ATOM   4980  CG1 ILE A 321     -28.258  30.490 -16.964  1.00  0.73           C  
ATOM   4981  CG2 ILE A 321     -29.151  31.078 -14.683  1.00  0.73           C  
ATOM   4982  CD1 ILE A 321     -26.978  31.196 -16.904  1.00  0.73           C  
ATOM   4983  H   ILE A 321     -30.773  31.410 -18.423  1.00  0.73           H  
ATOM   4984  HA  ILE A 321     -30.498  29.377 -16.323  1.00  0.73           H  
ATOM   4985  HB  ILE A 321     -29.435  32.202 -16.508  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 321     -28.113  29.485 -16.578  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 321     -28.559  30.426 -18.013  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 321     -28.224  31.572 -14.412  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 321     -29.979  31.563 -14.160  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 321     -29.102  30.042 -14.389  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 321     -26.236  30.660 -17.490  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 321     -27.095  32.208 -17.299  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 321     -26.663  31.235 -15.873  1.00  0.73           H  
ATOM   4994  N   ALA A 322     -32.460  31.959 -16.122  1.00  0.71           N  
ATOM   4995  CA  ALA A 322     -33.592  32.426 -15.356  1.00  0.71           C  
ATOM   4996  C   ALA A 322     -34.622  31.300 -15.241  1.00  0.71           C  
ATOM   4997  O   ALA A 322     -35.111  31.031 -14.146  1.00  0.71           O  
ATOM   4998  CB  ALA A 322     -34.205  33.638 -16.022  1.00  0.71           C  
ATOM   4999  H   ALA A 322     -32.154  32.443 -16.969  1.00  0.71           H  
ATOM   5000  HA  ALA A 322     -33.249  32.690 -14.356  1.00  0.71           H  
ATOM   5001 1HB  ALA A 322     -35.050  33.989 -15.433  1.00  0.71           H  
ATOM   5002 2HB  ALA A 322     -33.454  34.430 -16.098  1.00  0.71           H  
ATOM   5003 3HB  ALA A 322     -34.544  33.364 -17.012  1.00  0.71           H  
ATOM   5004  N   ALA A 323     -34.884  30.576 -16.347  1.00  0.70           N  
ATOM   5005  CA  ALA A 323     -35.808  29.445 -16.306  1.00  0.70           C  
ATOM   5006  C   ALA A 323     -35.297  28.349 -15.370  1.00  0.70           C  
ATOM   5007  O   ALA A 323     -36.070  27.758 -14.611  1.00  0.70           O  
ATOM   5008  CB  ALA A 323     -36.010  28.885 -17.696  1.00  0.70           C  
ATOM   5009  H   ALA A 323     -34.473  30.831 -17.246  1.00  0.70           H  
ATOM   5010  HA  ALA A 323     -36.764  29.802 -15.924  1.00  0.70           H  
ATOM   5011 1HB  ALA A 323     -36.715  28.058 -17.661  1.00  0.70           H  
ATOM   5012 2HB  ALA A 323     -36.395  29.665 -18.355  1.00  0.70           H  
ATOM   5013 3HB  ALA A 323     -35.053  28.534 -18.080  1.00  0.70           H  
ATOM   5014  N   THR A 324     -33.982  28.090 -15.368  1.00  0.69           N  
ATOM   5015  CA  THR A 324     -33.452  27.063 -14.474  1.00  0.69           C  
ATOM   5016  C   THR A 324     -33.732  27.467 -13.032  1.00  0.69           C  
ATOM   5017  O   THR A 324     -34.189  26.648 -12.228  1.00  0.69           O  
ATOM   5018  CB  THR A 324     -31.929  26.866 -14.645  1.00  0.69           C  
ATOM   5019  OG1 THR A 324     -31.638  26.455 -15.978  1.00  0.69           O  
ATOM   5020  CG2 THR A 324     -31.397  25.795 -13.652  1.00  0.69           C  
ATOM   5021  H   THR A 324     -33.355  28.567 -16.018  1.00  0.69           H  
ATOM   5022  HA  THR A 324     -33.958  26.119 -14.676  1.00  0.69           H  
ATOM   5023  HB  THR A 324     -31.422  27.810 -14.448  1.00  0.69           H  
ATOM   5024  HG1 THR A 324     -32.046  27.091 -16.607  1.00  0.69           H  
ATOM   5025 1HG2 THR A 324     -30.323  25.676 -13.783  1.00  0.69           H  
ATOM   5026 2HG2 THR A 324     -31.603  26.110 -12.625  1.00  0.69           H  
ATOM   5027 3HG2 THR A 324     -31.893  24.841 -13.844  1.00  0.69           H  
ATOM   5028  N   MET A 325     -33.480  28.739 -12.709  1.00  0.69           N  
ATOM   5029  CA  MET A 325     -33.704  29.222 -11.358  1.00  0.69           C  
ATOM   5030  C   MET A 325     -35.183  29.152 -10.992  1.00  0.69           C  
ATOM   5031  O   MET A 325     -35.520  28.742  -9.882  1.00  0.69           O  
ATOM   5032  CB  MET A 325     -33.182  30.644 -11.196  1.00  0.69           C  
ATOM   5033  CG  MET A 325     -33.159  31.125  -9.744  1.00  0.69           C  
ATOM   5034  SD  MET A 325     -31.979  30.200  -8.713  1.00  0.69           S  
ATOM   5035  CE  MET A 325     -32.315  30.851  -7.087  1.00  0.69           C  
ATOM   5036  H   MET A 325     -33.111  29.370 -13.420  1.00  0.69           H  
ATOM   5037  HA  MET A 325     -33.161  28.578 -10.671  1.00  0.69           H  
ATOM   5038 1HB  MET A 325     -32.169  30.717 -11.604  1.00  0.69           H  
ATOM   5039 2HB  MET A 325     -33.812  31.325 -11.773  1.00  0.69           H  
ATOM   5040 1HG  MET A 325     -32.888  32.179  -9.718  1.00  0.69           H  
ATOM   5041 2HG  MET A 325     -34.153  31.015  -9.319  1.00  0.69           H  
ATOM   5042 1HE  MET A 325     -31.653  30.379  -6.360  1.00  0.69           H  
ATOM   5043 2HE  MET A 325     -32.144  31.927  -7.088  1.00  0.69           H  
ATOM   5044 3HE  MET A 325     -33.349  30.648  -6.821  1.00  0.69           H  
ATOM   5045  N   GLU A 326     -36.080  29.496 -11.923  1.00  0.70           N  
ATOM   5046  CA  GLU A 326     -37.505  29.414 -11.615  1.00  0.70           C  
ATOM   5047  C   GLU A 326     -37.905  27.969 -11.324  1.00  0.70           C  
ATOM   5048  O   GLU A 326     -38.664  27.707 -10.387  1.00  0.70           O  
ATOM   5049  CB  GLU A 326     -38.362  29.995 -12.748  1.00  0.70           C  
ATOM   5050  CG  GLU A 326     -38.284  31.529 -12.881  1.00  0.70           C  
ATOM   5051  CD  GLU A 326     -39.098  32.102 -14.035  1.00  0.70           C  
ATOM   5052  OE1 GLU A 326     -39.639  31.348 -14.805  1.00  0.70           O  
ATOM   5053  OE2 GLU A 326     -39.176  33.306 -14.132  1.00  0.70           O  
ATOM   5054  H   GLU A 326     -35.768  29.847 -12.829  1.00  0.70           H  
ATOM   5055  HA  GLU A 326     -37.694  30.004 -10.718  1.00  0.70           H  
ATOM   5056 1HB  GLU A 326     -38.037  29.565 -13.695  1.00  0.70           H  
ATOM   5057 2HB  GLU A 326     -39.403  29.716 -12.597  1.00  0.70           H  
ATOM   5058 1HG  GLU A 326     -38.640  31.971 -11.951  1.00  0.70           H  
ATOM   5059 2HG  GLU A 326     -37.243  31.815 -13.002  1.00  0.70           H  
ATOM   5060  N   ASN A 327     -37.335  27.013 -12.063  1.00  0.70           N  
ATOM   5061  CA  ASN A 327     -37.670  25.624 -11.800  1.00  0.70           C  
ATOM   5062  C   ASN A 327     -37.060  25.182 -10.479  1.00  0.70           C  
ATOM   5063  O   ASN A 327     -37.665  24.400  -9.745  1.00  0.70           O  
ATOM   5064  CB  ASN A 327     -37.182  24.718 -12.904  1.00  0.70           C  
ATOM   5065  CG  ASN A 327     -37.964  24.792 -14.152  1.00  0.70           C  
ATOM   5066  OD1 ASN A 327     -39.089  24.265 -14.228  1.00  0.70           O  
ATOM   5067  ND2 ASN A 327     -37.400  25.438 -15.139  1.00  0.70           N  
ATOM   5068  H   ASN A 327     -36.712  27.263 -12.834  1.00  0.70           H  
ATOM   5069  HA  ASN A 327     -38.752  25.534 -11.715  1.00  0.70           H  
ATOM   5070 1HB  ASN A 327     -36.143  24.975 -13.138  1.00  0.70           H  
ATOM   5071 2HB  ASN A 327     -37.179  23.687 -12.554  1.00  0.70           H  
ATOM   5072 1HD2 ASN A 327     -37.854  25.535 -16.028  1.00  0.70           H  
ATOM   5073 2HD2 ASN A 327     -36.496  25.865 -15.003  1.00  0.70           H  
ATOM   5074  N   ALA A 328     -35.883  25.716 -10.135  1.00  0.71           N  
ATOM   5075  CA  ALA A 328     -35.281  25.369  -8.861  1.00  0.71           C  
ATOM   5076  C   ALA A 328     -36.178  25.845  -7.720  1.00  0.71           C  
ATOM   5077  O   ALA A 328     -36.503  25.092  -6.802  1.00  0.71           O  
ATOM   5078  CB  ALA A 328     -33.895  25.997  -8.731  1.00  0.71           C  
ATOM   5079  H   ALA A 328     -35.395  26.338 -10.778  1.00  0.71           H  
ATOM   5080  HA  ALA A 328     -35.196  24.293  -8.814  1.00  0.71           H  
ATOM   5081 1HB  ALA A 328     -33.460  25.709  -7.779  1.00  0.71           H  
ATOM   5082 2HB  ALA A 328     -33.259  25.647  -9.546  1.00  0.71           H  
ATOM   5083 3HB  ALA A 328     -33.975  27.077  -8.777  1.00  0.71           H  
ATOM   5084  N   GLN A 329     -36.680  27.074  -7.846  1.00  0.71           N  
ATOM   5085  CA  GLN A 329     -37.532  27.710  -6.842  1.00  0.71           C  
ATOM   5086  C   GLN A 329     -38.864  26.989  -6.655  1.00  0.71           C  
ATOM   5087  O   GLN A 329     -39.393  26.928  -5.544  1.00  0.71           O  
ATOM   5088  CB  GLN A 329     -37.757  29.173  -7.224  1.00  0.71           C  
ATOM   5089  CG  GLN A 329     -36.498  30.039  -7.089  1.00  0.71           C  
ATOM   5090  CD  GLN A 329     -36.675  31.432  -7.662  1.00  0.71           C  
ATOM   5091  OE1 GLN A 329     -37.526  31.674  -8.524  1.00  0.71           O  
ATOM   5092  NE2 GLN A 329     -35.862  32.368  -7.187  1.00  0.71           N  
ATOM   5093  H   GLN A 329     -36.400  27.625  -8.658  1.00  0.71           H  
ATOM   5094  HA  GLN A 329     -37.006  27.683  -5.890  1.00  0.71           H  
ATOM   5095 1HB  GLN A 329     -38.092  29.225  -8.260  1.00  0.71           H  
ATOM   5096 2HB  GLN A 329     -38.542  29.597  -6.602  1.00  0.71           H  
ATOM   5097 1HG  GLN A 329     -36.265  30.139  -6.030  1.00  0.71           H  
ATOM   5098 2HG  GLN A 329     -35.672  29.554  -7.597  1.00  0.71           H  
ATOM   5099 1HE2 GLN A 329     -35.928  33.306  -7.526  1.00  0.71           H  
ATOM   5100 2HE2 GLN A 329     -35.185  32.133  -6.491  1.00  0.71           H  
ATOM   5101  N   LYS A 330     -39.398  26.430  -7.739  1.00  0.72           N  
ATOM   5102  CA  LYS A 330     -40.670  25.714  -7.704  1.00  0.72           C  
ATOM   5103  C   LYS A 330     -40.508  24.224  -7.385  1.00  0.72           C  
ATOM   5104  O   LYS A 330     -41.495  23.487  -7.330  1.00  0.72           O  
ATOM   5105  CB  LYS A 330     -41.378  25.865  -9.046  1.00  0.72           C  
ATOM   5106  CG  LYS A 330     -41.792  27.302  -9.372  1.00  0.72           C  
ATOM   5107  CD  LYS A 330     -42.421  27.401 -10.748  1.00  0.72           C  
ATOM   5108  CE  LYS A 330     -42.717  28.853 -11.123  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330     -43.732  29.471 -10.220  1.00  0.72           N  
ATOM   5110  H   LYS A 330     -38.927  26.552  -8.637  1.00  0.72           H  
ATOM   5111  HA  LYS A 330     -41.289  26.156  -6.925  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330     -40.706  25.526  -9.840  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330     -42.264  25.231  -9.070  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330     -42.509  27.648  -8.628  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330     -40.918  27.951  -9.331  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330     -41.723  26.984 -11.474  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330     -43.344  26.822 -10.777  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330     -41.790  29.427 -11.065  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330     -43.087  28.889 -12.146  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330     -43.896  30.429 -10.499  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330     -44.597  28.952 -10.275  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330     -43.387  29.453  -9.270  1.00  0.72           H  
ATOM   5123  N   GLY A 331     -39.270  23.768  -7.218  1.00  0.73           N  
ATOM   5124  CA  GLY A 331     -39.002  22.371  -6.941  1.00  0.73           C  
ATOM   5125  C   GLY A 331     -38.645  22.184  -5.487  1.00  0.73           C  
ATOM   5126  O   GLY A 331     -39.002  22.999  -4.631  1.00  0.73           O  
ATOM   5127  H   GLY A 331     -38.469  24.398  -7.253  1.00  0.73           H  
ATOM   5128 1HA  GLY A 331     -39.867  21.763  -7.186  1.00  0.73           H  
ATOM   5129 2HA  GLY A 331     -38.176  22.032  -7.566  1.00  0.73           H  
ATOM   5130  N   GLU A 332     -37.942  21.097  -5.208  1.00  0.74           N  
ATOM   5131  CA  GLU A 332     -37.545  20.779  -3.844  1.00  0.74           C  
ATOM   5132  C   GLU A 332     -36.071  20.398  -3.793  1.00  0.74           C  
ATOM   5133  O   GLU A 332     -35.584  19.666  -4.653  1.00  0.74           O  
ATOM   5134  CB  GLU A 332     -38.423  19.631  -3.301  1.00  0.74           C  
ATOM   5135  CG  GLU A 332     -39.937  19.976  -3.192  1.00  0.74           C  
ATOM   5136  CD  GLU A 332     -40.806  18.857  -2.641  1.00  0.74           C  
ATOM   5137  OE1 GLU A 332     -40.291  17.800  -2.366  1.00  0.74           O  
ATOM   5138  OE2 GLU A 332     -42.003  19.075  -2.493  1.00  0.74           O  
ATOM   5139  H   GLU A 332     -37.698  20.477  -5.981  1.00  0.74           H  
ATOM   5140  HA  GLU A 332     -37.688  21.661  -3.220  1.00  0.74           H  
ATOM   5141 1HB  GLU A 332     -38.322  18.761  -3.953  1.00  0.74           H  
ATOM   5142 2HB  GLU A 332     -38.068  19.341  -2.309  1.00  0.74           H  
ATOM   5143 1HG  GLU A 332     -40.049  20.854  -2.556  1.00  0.74           H  
ATOM   5144 2HG  GLU A 332     -40.305  20.236  -4.183  1.00  0.74           H  
ATOM   5145  N   ILE A 333     -35.361  20.847  -2.766  1.00  0.76           N  
ATOM   5146  CA  ILE A 333     -33.956  20.468  -2.641  1.00  0.76           C  
ATOM   5147  C   ILE A 333     -33.850  18.990  -2.332  1.00  0.76           C  
ATOM   5148  O   ILE A 333     -34.482  18.503  -1.388  1.00  0.76           O  
ATOM   5149  CB  ILE A 333     -33.267  21.298  -1.536  1.00  0.76           C  
ATOM   5150  CG1 ILE A 333     -33.260  22.807  -1.898  1.00  0.76           C  
ATOM   5151  CG2 ILE A 333     -31.865  20.819  -1.320  1.00  0.76           C  
ATOM   5152  CD1 ILE A 333     -32.444  23.123  -3.146  1.00  0.76           C  
ATOM   5153  H   ILE A 333     -35.793  21.445  -2.075  1.00  0.76           H  
ATOM   5154  HA  ILE A 333     -33.447  20.652  -3.582  1.00  0.76           H  
ATOM   5155  HB  ILE A 333     -33.820  21.189  -0.604  1.00  0.76           H  
ATOM   5156 1HG1 ILE A 333     -34.285  23.134  -2.066  1.00  0.76           H  
ATOM   5157 2HG1 ILE A 333     -32.842  23.377  -1.061  1.00  0.76           H  
ATOM   5158 1HG2 ILE A 333     -31.422  21.414  -0.530  1.00  0.76           H  
ATOM   5159 2HG2 ILE A 333     -31.874  19.779  -1.027  1.00  0.76           H  
ATOM   5160 3HG2 ILE A 333     -31.291  20.930  -2.242  1.00  0.76           H  
ATOM   5161 1HD1 ILE A 333     -32.479  24.187  -3.355  1.00  0.76           H  
ATOM   5162 2HD1 ILE A 333     -31.408  22.822  -2.989  1.00  0.76           H  
ATOM   5163 3HD1 ILE A 333     -32.850  22.587  -3.977  1.00  0.76           H  
ATOM   5164  N   MET A 334     -33.026  18.263  -3.089  1.00  0.79           N  
ATOM   5165  CA  MET A 334     -32.932  16.844  -2.796  1.00  0.79           C  
ATOM   5166  C   MET A 334     -32.328  16.635  -1.410  1.00  0.79           C  
ATOM   5167  O   MET A 334     -31.391  17.341  -1.048  1.00  0.79           O  
ATOM   5168  CB  MET A 334     -32.103  16.114  -3.835  1.00  0.79           C  
ATOM   5169  CG  MET A 334     -32.744  16.073  -5.119  1.00  0.79           C  
ATOM   5170  SD  MET A 334     -31.945  14.987  -6.324  1.00  0.79           S  
ATOM   5171  CE  MET A 334     -30.601  15.995  -6.845  1.00  0.79           C  
ATOM   5172  H   MET A 334     -32.529  18.683  -3.882  1.00  0.79           H  
ATOM   5173  HA  MET A 334     -33.932  16.445  -2.855  1.00  0.79           H  
ATOM   5174 1HB  MET A 334     -31.148  16.562  -3.957  1.00  0.79           H  
ATOM   5175 2HB  MET A 334     -31.943  15.088  -3.508  1.00  0.79           H  
ATOM   5176 1HG  MET A 334     -33.729  15.785  -4.956  1.00  0.79           H  
ATOM   5177 2HG  MET A 334     -32.761  17.074  -5.529  1.00  0.79           H  
ATOM   5178 1HE  MET A 334     -30.006  15.458  -7.581  1.00  0.79           H  
ATOM   5179 2HE  MET A 334     -31.001  16.900  -7.291  1.00  0.79           H  
ATOM   5180 3HE  MET A 334     -29.985  16.248  -5.986  1.00  0.79           H  
ATOM   5181  N   PRO A 335     -32.826  15.703  -0.599  1.00  0.84           N  
ATOM   5182  CA  PRO A 335     -32.267  15.368   0.690  1.00  0.84           C  
ATOM   5183  C   PRO A 335     -30.799  15.003   0.613  1.00  0.84           C  
ATOM   5184  O   PRO A 335     -30.428  14.081  -0.104  1.00  0.84           O  
ATOM   5185  CB  PRO A 335     -33.091  14.139   1.050  1.00  0.84           C  
ATOM   5186  CG  PRO A 335     -34.395  14.323   0.341  1.00  0.84           C  
ATOM   5187  CD  PRO A 335     -34.055  14.980  -0.946  1.00  0.84           C  
ATOM   5188  HA  PRO A 335     -32.418  16.200   1.387  1.00  0.84           H  
ATOM   5189 1HB  PRO A 335     -32.597  13.264   0.698  1.00  0.84           H  
ATOM   5190 2HB  PRO A 335     -33.192  14.047   2.137  1.00  0.84           H  
ATOM   5191 1HG  PRO A 335     -34.874  13.366   0.183  1.00  0.84           H  
ATOM   5192 2HG  PRO A 335     -35.068  14.899   0.931  1.00  0.84           H  
ATOM   5193 1HD  PRO A 335     -33.882  14.266  -1.755  1.00  0.84           H  
ATOM   5194 2HD  PRO A 335     -34.881  15.679  -1.154  1.00  0.84           H  
ATOM   5195  N   ASN A 336     -29.957  15.592   1.452  1.00  0.90           N  
ATOM   5196  CA  ASN A 336     -28.542  15.218   1.387  1.00  0.90           C  
ATOM   5197  C   ASN A 336     -28.273  14.074   2.333  1.00  0.90           C  
ATOM   5198  O   ASN A 336     -27.595  14.220   3.348  1.00  0.90           O  
ATOM   5199  CB  ASN A 336     -27.665  16.389   1.716  1.00  0.90           C  
ATOM   5200  CG  ASN A 336     -26.279  16.131   1.418  1.00  0.90           C  
ATOM   5201  OD1 ASN A 336     -25.872  14.965   1.448  1.00  0.90           O  
ATOM   5202  ND2 ASN A 336     -25.552  17.160   1.101  1.00  0.90           N  
ATOM   5203  H   ASN A 336     -30.265  16.329   2.073  1.00  0.90           H  
ATOM   5204  HA  ASN A 336     -28.308  14.876   0.374  1.00  0.90           H  
ATOM   5205 1HB  ASN A 336     -28.003  17.276   1.207  1.00  0.90           H  
ATOM   5206 2HB  ASN A 336     -27.744  16.587   2.779  1.00  0.90           H  
ATOM   5207 1HD2 ASN A 336     -24.593  17.056   0.867  1.00  0.90           H  
ATOM   5208 2HD2 ASN A 336     -25.999  18.068   1.024  1.00  0.90           H  
ATOM   5209  N   ILE A 337     -28.823  12.933   1.991  1.00  0.97           N  
ATOM   5210  CA  ILE A 337     -28.764  11.773   2.856  1.00  0.97           C  
ATOM   5211  C   ILE A 337     -28.353  10.528   2.058  1.00  0.97           C  
ATOM   5212  O   ILE A 337     -28.659  10.438   0.867  1.00  0.97           O  
ATOM   5213  CB  ILE A 337     -30.147  11.580   3.482  1.00  0.97           C  
ATOM   5214  CG1 ILE A 337     -31.069  11.333   2.391  1.00  0.97           C  
ATOM   5215  CG2 ILE A 337     -30.604  12.799   4.296  1.00  0.97           C  
ATOM   5216  CD1 ILE A 337     -32.436  11.022   2.795  1.00  0.97           C  
ATOM   5217  H   ILE A 337     -29.344  12.924   1.110  1.00  0.97           H  
ATOM   5218  HA  ILE A 337     -28.052  11.988   3.638  1.00  0.97           H  
ATOM   5219  HB  ILE A 337     -30.137  10.725   4.122  1.00  0.97           H  
ATOM   5220 1HG1 ILE A 337     -31.054  12.189   1.762  1.00  0.97           H  
ATOM   5221 2HG1 ILE A 337     -30.695  10.494   1.826  1.00  0.97           H  
ATOM   5222 1HG2 ILE A 337     -31.596  12.604   4.707  1.00  0.97           H  
ATOM   5223 2HG2 ILE A 337     -29.907  12.977   5.108  1.00  0.97           H  
ATOM   5224 3HG2 ILE A 337     -30.654  13.678   3.664  1.00  0.97           H  
ATOM   5225 1HD1 ILE A 337     -33.019  10.843   1.909  1.00  0.97           H  
ATOM   5226 2HD1 ILE A 337     -32.425  10.153   3.411  1.00  0.97           H  
ATOM   5227 3HD1 ILE A 337     -32.861  11.853   3.353  1.00  0.97           H  
ATOM   5228  N   PRO A 338     -27.739   9.508   2.690  1.00  1.04           N  
ATOM   5229  CA  PRO A 338     -27.375   8.233   2.088  1.00  1.04           C  
ATOM   5230  C   PRO A 338     -28.556   7.494   1.460  1.00  1.04           C  
ATOM   5231  O   PRO A 338     -28.397   6.742   0.493  1.00  1.04           O  
ATOM   5232  CB  PRO A 338     -26.907   7.421   3.302  1.00  1.04           C  
ATOM   5233  CG  PRO A 338     -26.461   8.437   4.318  1.00  1.04           C  
ATOM   5234  CD  PRO A 338     -27.357   9.624   4.115  1.00  1.04           C  
ATOM   5235  HA  PRO A 338     -26.567   8.386   1.357  1.00  1.04           H  
ATOM   5236 1HB  PRO A 338     -27.735   6.793   3.667  1.00  1.04           H  
ATOM   5237 2HB  PRO A 338     -26.100   6.739   3.004  1.00  1.04           H  
ATOM   5238 1HG  PRO A 338     -26.583   8.017   5.325  1.00  1.04           H  
ATOM   5239 2HG  PRO A 338     -25.413   8.678   4.228  1.00  1.04           H  
ATOM   5240 1HD  PRO A 338     -28.229   9.575   4.780  1.00  1.04           H  
ATOM   5241 2HD  PRO A 338     -26.734  10.498   4.297  1.00  1.04           H  
ATOM   5242  N   GLN A 339     -29.759   7.755   1.966  1.00  1.10           N  
ATOM   5243  CA  GLN A 339     -30.934   7.049   1.498  1.00  1.10           C  
ATOM   5244  C   GLN A 339     -31.434   7.519   0.150  1.00  1.10           C  
ATOM   5245  O   GLN A 339     -32.263   6.840  -0.460  1.00  1.10           O  
ATOM   5246  CB  GLN A 339     -32.051   7.134   2.529  1.00  1.10           C  
ATOM   5247  CG  GLN A 339     -31.738   6.449   3.851  1.00  1.10           C  
ATOM   5248  CD  GLN A 339     -30.856   7.232   4.788  1.00  1.10           C  
ATOM   5249  OE1 GLN A 339     -30.698   8.440   4.679  1.00  1.10           O  
ATOM   5250  NE2 GLN A 339     -30.261   6.527   5.744  1.00  1.10           N  
ATOM   5251  H   GLN A 339     -29.858   8.410   2.724  1.00  1.10           H  
ATOM   5252  HA  GLN A 339     -30.668   5.996   1.399  1.00  1.10           H  
ATOM   5253 1HB  GLN A 339     -32.307   8.144   2.707  1.00  1.10           H  
ATOM   5254 2HB  GLN A 339     -32.933   6.642   2.131  1.00  1.10           H  
ATOM   5255 1HG  GLN A 339     -32.678   6.260   4.364  1.00  1.10           H  
ATOM   5256 2HG  GLN A 339     -31.232   5.509   3.636  1.00  1.10           H  
ATOM   5257 1HE2 GLN A 339     -29.666   6.983   6.407  1.00  1.10           H  
ATOM   5258 2HE2 GLN A 339     -30.413   5.539   5.810  1.00  1.10           H  
ATOM   5259  N   MET A 340     -30.923   8.641  -0.363  1.00  1.14           N  
ATOM   5260  CA  MET A 340     -31.340   9.032  -1.697  1.00  1.14           C  
ATOM   5261  C   MET A 340     -30.838   8.048  -2.739  1.00  1.14           C  
ATOM   5262  O   MET A 340     -31.436   7.918  -3.808  1.00  1.14           O  
ATOM   5263  CB  MET A 340     -30.949  10.460  -2.037  1.00  1.14           C  
ATOM   5264  CG  MET A 340     -31.791  11.488  -1.373  1.00  1.14           C  
ATOM   5265  SD  MET A 340     -33.560  11.326  -1.800  1.00  1.14           S  
ATOM   5266  CE  MET A 340     -33.594  11.748  -3.550  1.00  1.14           C  
ATOM   5267  H   MET A 340     -30.228   9.200   0.141  1.00  1.14           H  
ATOM   5268  HA  MET A 340     -32.424   9.002  -1.724  1.00  1.14           H  
ATOM   5269 1HB  MET A 340     -29.910  10.642  -1.735  1.00  1.14           H  
ATOM   5270 2HB  MET A 340     -31.003  10.622  -3.117  1.00  1.14           H  
ATOM   5271 1HG  MET A 340     -31.679  11.396  -0.320  1.00  1.14           H  
ATOM   5272 2HG  MET A 340     -31.452  12.480  -1.678  1.00  1.14           H  
ATOM   5273 1HE  MET A 340     -34.613  11.689  -3.926  1.00  1.14           H  
ATOM   5274 2HE  MET A 340     -33.208  12.763  -3.690  1.00  1.14           H  
ATOM   5275 3HE  MET A 340     -32.960  11.052  -4.102  1.00  1.14           H  
ATOM   5276  N   SER A 341     -29.741   7.333  -2.453  1.00  1.14           N  
ATOM   5277  CA  SER A 341     -29.266   6.393  -3.449  1.00  1.14           C  
ATOM   5278  C   SER A 341     -30.254   5.244  -3.523  1.00  1.14           C  
ATOM   5279  O   SER A 341     -30.691   4.843  -4.604  1.00  1.14           O  
ATOM   5280  CB  SER A 341     -27.895   5.874  -3.077  1.00  1.14           C  
ATOM   5281  OG  SER A 341     -26.936   6.901  -3.105  1.00  1.14           O  
ATOM   5282  H   SER A 341     -29.267   7.411  -1.550  1.00  1.14           H  
ATOM   5283  HA  SER A 341     -29.222   6.888  -4.421  1.00  1.14           H  
ATOM   5284 1HB  SER A 341     -27.933   5.437  -2.077  1.00  1.14           H  
ATOM   5285 2HB  SER A 341     -27.608   5.084  -3.768  1.00  1.14           H  
ATOM   5286  HG  SER A 341     -27.199   7.528  -2.422  1.00  1.14           H  
ATOM   5287  N   ALA A 342     -30.652   4.748  -2.347  1.00  1.12           N  
ATOM   5288  CA  ALA A 342     -31.589   3.638  -2.264  1.00  1.12           C  
ATOM   5289  C   ALA A 342     -32.910   4.009  -2.883  1.00  1.12           C  
ATOM   5290  O   ALA A 342     -33.492   3.235  -3.650  1.00  1.12           O  
ATOM   5291  CB  ALA A 342     -31.824   3.265  -0.813  1.00  1.12           C  
ATOM   5292  H   ALA A 342     -30.276   5.148  -1.498  1.00  1.12           H  
ATOM   5293  HA  ALA A 342     -31.176   2.791  -2.810  1.00  1.12           H  
ATOM   5294 1HB  ALA A 342     -32.526   2.448  -0.767  1.00  1.12           H  
ATOM   5295 2HB  ALA A 342     -30.885   2.974  -0.347  1.00  1.12           H  
ATOM   5296 3HB  ALA A 342     -32.241   4.123  -0.279  1.00  1.12           H  
ATOM   5297  N   PHE A 343     -33.350   5.225  -2.589  1.00  1.07           N  
ATOM   5298  CA  PHE A 343     -34.601   5.738  -3.084  1.00  1.07           C  
ATOM   5299  C   PHE A 343     -34.609   5.780  -4.601  1.00  1.07           C  
ATOM   5300  O   PHE A 343     -35.533   5.273  -5.237  1.00  1.07           O  
ATOM   5301  CB  PHE A 343     -34.869   7.107  -2.495  1.00  1.07           C  
ATOM   5302  CG  PHE A 343     -36.083   7.649  -2.951  1.00  1.07           C  
ATOM   5303  CD1 PHE A 343     -37.222   7.161  -2.446  1.00  1.07           C  
ATOM   5304  CD2 PHE A 343     -36.125   8.642  -3.883  1.00  1.07           C  
ATOM   5305  CE1 PHE A 343     -38.389   7.617  -2.864  1.00  1.07           C  
ATOM   5306  CE2 PHE A 343     -37.335   9.122  -4.315  1.00  1.07           C  
ATOM   5307  CZ  PHE A 343     -38.467   8.600  -3.814  1.00  1.07           C  
ATOM   5308  H   PHE A 343     -32.812   5.815  -1.953  1.00  1.07           H  
ATOM   5309  HA  PHE A 343     -35.398   5.065  -2.759  1.00  1.07           H  
ATOM   5310 1HB  PHE A 343     -34.891   7.048  -1.414  1.00  1.07           H  
ATOM   5311 2HB  PHE A 343     -34.072   7.783  -2.775  1.00  1.07           H  
ATOM   5312  HD1 PHE A 343     -37.180   6.371  -1.693  1.00  1.07           H  
ATOM   5313  HD2 PHE A 343     -35.190   9.041  -4.275  1.00  1.07           H  
ATOM   5314  HE1 PHE A 343     -39.259   7.202  -2.443  1.00  1.07           H  
ATOM   5315  HE2 PHE A 343     -37.395   9.915  -5.045  1.00  1.07           H  
ATOM   5316  HZ  PHE A 343     -39.435   8.970  -4.146  1.00  1.07           H  
ATOM   5317  N   TRP A 344     -33.554   6.350  -5.186  1.00  1.01           N  
ATOM   5318  CA  TRP A 344     -33.438   6.459  -6.628  1.00  1.01           C  
ATOM   5319  C   TRP A 344     -33.484   5.071  -7.265  1.00  1.01           C  
ATOM   5320  O   TRP A 344     -34.209   4.862  -8.235  1.00  1.01           O  
ATOM   5321  CB  TRP A 344     -32.122   7.165  -6.967  1.00  1.01           C  
ATOM   5322  CG  TRP A 344     -31.830   7.431  -8.434  1.00  1.01           C  
ATOM   5323  CD1 TRP A 344     -32.181   8.543  -9.156  1.00  1.01           C  
ATOM   5324  CD2 TRP A 344     -31.093   6.581  -9.353  1.00  1.01           C  
ATOM   5325  NE1 TRP A 344     -31.698   8.444 -10.435  1.00  1.01           N  
ATOM   5326  CE2 TRP A 344     -31.037   7.253 -10.574  1.00  1.01           C  
ATOM   5327  CE3 TRP A 344     -30.474   5.332  -9.236  1.00  1.01           C  
ATOM   5328  CZ2 TRP A 344     -30.383   6.718 -11.675  1.00  1.01           C  
ATOM   5329  CZ3 TRP A 344     -29.828   4.806 -10.348  1.00  1.01           C  
ATOM   5330  CH2 TRP A 344     -29.785   5.480 -11.527  1.00  1.01           C  
ATOM   5331  H   TRP A 344     -32.809   6.749  -4.614  1.00  1.01           H  
ATOM   5332  HA  TRP A 344     -34.273   7.046  -7.005  1.00  1.01           H  
ATOM   5333 1HB  TRP A 344     -32.095   8.122  -6.444  1.00  1.01           H  
ATOM   5334 2HB  TRP A 344     -31.297   6.571  -6.566  1.00  1.01           H  
ATOM   5335  HD1 TRP A 344     -32.735   9.388  -8.772  1.00  1.01           H  
ATOM   5336  HE1 TRP A 344     -31.788   9.133 -11.177  1.00  1.01           H  
ATOM   5337  HE3 TRP A 344     -30.494   4.788  -8.294  1.00  1.01           H  
ATOM   5338  HZ2 TRP A 344     -30.325   7.238 -12.630  1.00  1.01           H  
ATOM   5339  HZ3 TRP A 344     -29.351   3.847 -10.265  1.00  1.01           H  
ATOM   5340  HH2 TRP A 344     -29.264   5.033 -12.373  1.00  1.01           H  
ATOM   5341  N   TYR A 345     -32.740   4.099  -6.725  1.00  0.95           N  
ATOM   5342  CA  TYR A 345     -32.776   2.762  -7.322  1.00  0.95           C  
ATOM   5343  C   TYR A 345     -34.166   2.124  -7.212  1.00  0.95           C  
ATOM   5344  O   TYR A 345     -34.661   1.476  -8.151  1.00  0.95           O  
ATOM   5345  CB  TYR A 345     -31.767   1.834  -6.637  1.00  0.95           C  
ATOM   5346  CG  TYR A 345     -30.308   2.040  -7.010  1.00  0.95           C  
ATOM   5347  CD1 TYR A 345     -29.407   2.494  -6.062  1.00  0.95           C  
ATOM   5348  CD2 TYR A 345     -29.867   1.746  -8.290  1.00  0.95           C  
ATOM   5349  CE1 TYR A 345     -28.082   2.673  -6.385  1.00  0.95           C  
ATOM   5350  CE2 TYR A 345     -28.531   1.916  -8.613  1.00  0.95           C  
ATOM   5351  CZ  TYR A 345     -27.644   2.382  -7.667  1.00  0.95           C  
ATOM   5352  OH  TYR A 345     -26.318   2.554  -7.993  1.00  0.95           O  
ATOM   5353  H   TYR A 345     -32.145   4.292  -5.915  1.00  0.95           H  
ATOM   5354  HA  TYR A 345     -32.525   2.850  -8.378  1.00  0.95           H  
ATOM   5355 1HB  TYR A 345     -31.856   1.967  -5.555  1.00  0.95           H  
ATOM   5356 2HB  TYR A 345     -32.029   0.801  -6.855  1.00  0.95           H  
ATOM   5357  HD1 TYR A 345     -29.749   2.709  -5.056  1.00  0.95           H  
ATOM   5358  HD2 TYR A 345     -30.569   1.381  -9.039  1.00  0.95           H  
ATOM   5359  HE1 TYR A 345     -27.383   3.034  -5.631  1.00  0.95           H  
ATOM   5360  HE2 TYR A 345     -28.181   1.686  -9.619  1.00  0.95           H  
ATOM   5361  HH  TYR A 345     -25.836   2.859  -7.221  1.00  0.95           H  
ATOM   5362  N   ALA A 346     -34.811   2.312  -6.059  1.00  0.90           N  
ATOM   5363  CA  ALA A 346     -36.127   1.745  -5.813  1.00  0.90           C  
ATOM   5364  C   ALA A 346     -37.170   2.300  -6.775  1.00  0.90           C  
ATOM   5365  O   ALA A 346     -37.984   1.557  -7.344  1.00  0.90           O  
ATOM   5366  CB  ALA A 346     -36.519   2.049  -4.392  1.00  0.90           C  
ATOM   5367  H   ALA A 346     -34.366   2.847  -5.311  1.00  0.90           H  
ATOM   5368  HA  ALA A 346     -36.068   0.668  -5.956  1.00  0.90           H  
ATOM   5369 1HB  ALA A 346     -37.462   1.624  -4.176  1.00  0.90           H  
ATOM   5370 2HB  ALA A 346     -35.774   1.637  -3.712  1.00  0.90           H  
ATOM   5371 3HB  ALA A 346     -36.570   3.126  -4.255  1.00  0.90           H  
ATOM   5372  N   VAL A 347     -37.104   3.608  -6.995  1.00  0.85           N  
ATOM   5373  CA  VAL A 347     -38.031   4.270  -7.882  1.00  0.85           C  
ATOM   5374  C   VAL A 347     -37.707   3.948  -9.319  1.00  0.85           C  
ATOM   5375  O   VAL A 347     -38.619   3.742 -10.110  1.00  0.85           O  
ATOM   5376  CB  VAL A 347     -38.077   5.783  -7.661  1.00  0.85           C  
ATOM   5377  CG1 VAL A 347     -38.956   6.408  -8.732  1.00  0.85           C  
ATOM   5378  CG2 VAL A 347     -38.639   6.067  -6.298  1.00  0.85           C  
ATOM   5379  H   VAL A 347     -36.409   4.165  -6.494  1.00  0.85           H  
ATOM   5380  HA  VAL A 347     -39.029   3.891  -7.666  1.00  0.85           H  
ATOM   5381  HB  VAL A 347     -37.067   6.201  -7.745  1.00  0.85           H  
ATOM   5382 1HG1 VAL A 347     -39.009   7.471  -8.604  1.00  0.85           H  
ATOM   5383 2HG1 VAL A 347     -38.536   6.188  -9.705  1.00  0.85           H  
ATOM   5384 3HG1 VAL A 347     -39.959   5.990  -8.664  1.00  0.85           H  
ATOM   5385 1HG2 VAL A 347     -38.678   7.133  -6.155  1.00  0.85           H  
ATOM   5386 2HG2 VAL A 347     -39.642   5.651  -6.224  1.00  0.85           H  
ATOM   5387 3HG2 VAL A 347     -38.004   5.617  -5.533  1.00  0.85           H  
ATOM   5388  N   ARG A 348     -36.421   3.920  -9.676  1.00  0.81           N  
ATOM   5389  CA  ARG A 348     -36.025   3.610 -11.045  1.00  0.81           C  
ATOM   5390  C   ARG A 348     -36.644   2.309 -11.471  1.00  0.81           C  
ATOM   5391  O   ARG A 348     -37.261   2.219 -12.534  1.00  0.81           O  
ATOM   5392  CB  ARG A 348     -34.502   3.518 -11.160  1.00  0.81           C  
ATOM   5393  CG  ARG A 348     -33.991   3.236 -12.549  1.00  0.81           C  
ATOM   5394  CD  ARG A 348     -32.527   3.237 -12.627  1.00  0.81           C  
ATOM   5395  NE  ARG A 348     -32.071   3.047 -14.002  1.00  0.81           N  
ATOM   5396  CZ  ARG A 348     -31.886   1.855 -14.605  1.00  0.81           C  
ATOM   5397  NH1 ARG A 348     -32.100   0.736 -13.945  1.00  0.81           N  
ATOM   5398  NH2 ARG A 348     -31.494   1.809 -15.870  1.00  0.81           N  
ATOM   5399  H   ARG A 348     -35.694   4.120  -8.993  1.00  0.81           H  
ATOM   5400  HA  ARG A 348     -36.392   4.384 -11.714  1.00  0.81           H  
ATOM   5401 1HB  ARG A 348     -34.038   4.433 -10.807  1.00  0.81           H  
ATOM   5402 2HB  ARG A 348     -34.145   2.717 -10.515  1.00  0.81           H  
ATOM   5403 1HG  ARG A 348     -34.338   2.256 -12.845  1.00  0.81           H  
ATOM   5404 2HG  ARG A 348     -34.362   3.968 -13.239  1.00  0.81           H  
ATOM   5405 1HD  ARG A 348     -32.172   4.199 -12.281  1.00  0.81           H  
ATOM   5406 2HD  ARG A 348     -32.113   2.444 -12.005  1.00  0.81           H  
ATOM   5407  HE  ARG A 348     -31.898   3.876 -14.554  1.00  0.81           H  
ATOM   5408 1HH1 ARG A 348     -32.404   0.766 -12.982  1.00  0.81           H  
ATOM   5409 2HH1 ARG A 348     -31.962  -0.154 -14.402  1.00  0.81           H  
ATOM   5410 1HH2 ARG A 348     -31.334   2.666 -16.386  1.00  0.81           H  
ATOM   5411 2HH2 ARG A 348     -31.361   0.921 -16.328  1.00  0.81           H  
ATOM   5412  N   THR A 349     -36.572   1.310 -10.601  1.00  0.78           N  
ATOM   5413  CA  THR A 349     -37.171   0.041 -10.931  1.00  0.78           C  
ATOM   5414  C   THR A 349     -38.675   0.205 -11.161  1.00  0.78           C  
ATOM   5415  O   THR A 349     -39.200  -0.270 -12.170  1.00  0.78           O  
ATOM   5416  CB  THR A 349     -36.918  -0.974  -9.808  1.00  0.78           C  
ATOM   5417  OG1 THR A 349     -35.504  -1.184  -9.659  1.00  0.78           O  
ATOM   5418  CG2 THR A 349     -37.611  -2.288 -10.126  1.00  0.78           C  
ATOM   5419  H   THR A 349     -36.063   1.421  -9.719  1.00  0.78           H  
ATOM   5420  HA  THR A 349     -36.722  -0.330 -11.851  1.00  0.78           H  
ATOM   5421  HB  THR A 349     -37.312  -0.577  -8.869  1.00  0.78           H  
ATOM   5422  HG1 THR A 349     -35.104  -0.378  -9.275  1.00  0.78           H  
ATOM   5423 1HG2 THR A 349     -37.431  -2.998  -9.321  1.00  0.78           H  
ATOM   5424 2HG2 THR A 349     -38.682  -2.112 -10.224  1.00  0.78           H  
ATOM   5425 3HG2 THR A 349     -37.222  -2.691 -11.060  1.00  0.78           H  
ATOM   5426  N   ALA A 350     -39.363   0.919 -10.255  1.00  0.76           N  
ATOM   5427  CA  ALA A 350     -40.807   1.129 -10.382  1.00  0.76           C  
ATOM   5428  C   ALA A 350     -41.211   1.850 -11.657  1.00  0.76           C  
ATOM   5429  O   ALA A 350     -42.190   1.486 -12.317  1.00  0.76           O  
ATOM   5430  CB  ALA A 350     -41.304   1.968  -9.224  1.00  0.76           C  
ATOM   5431  H   ALA A 350     -38.879   1.293  -9.435  1.00  0.76           H  
ATOM   5432  HA  ALA A 350     -41.283   0.150 -10.369  1.00  0.76           H  
ATOM   5433 1HB  ALA A 350     -42.378   2.100  -9.289  1.00  0.76           H  
ATOM   5434 2HB  ALA A 350     -41.055   1.450  -8.336  1.00  0.76           H  
ATOM   5435 3HB  ALA A 350     -40.826   2.939  -9.235  1.00  0.76           H  
ATOM   5436  N   VAL A 351     -40.441   2.860 -12.030  1.00  0.74           N  
ATOM   5437  CA  VAL A 351     -40.772   3.629 -13.208  1.00  0.74           C  
ATOM   5438  C   VAL A 351     -40.624   2.777 -14.440  1.00  0.74           C  
ATOM   5439  O   VAL A 351     -41.502   2.779 -15.302  1.00  0.74           O  
ATOM   5440  CB  VAL A 351     -39.893   4.878 -13.321  1.00  0.74           C  
ATOM   5441  CG1 VAL A 351     -40.130   5.552 -14.641  1.00  0.74           C  
ATOM   5442  CG2 VAL A 351     -40.227   5.825 -12.186  1.00  0.74           C  
ATOM   5443  H   VAL A 351     -39.636   3.112 -11.462  1.00  0.74           H  
ATOM   5444  HA  VAL A 351     -41.807   3.948 -13.127  1.00  0.74           H  
ATOM   5445  HB  VAL A 351     -38.838   4.581 -13.266  1.00  0.74           H  
ATOM   5446 1HG1 VAL A 351     -39.485   6.418 -14.706  1.00  0.74           H  
ATOM   5447 2HG1 VAL A 351     -39.888   4.858 -15.447  1.00  0.74           H  
ATOM   5448 3HG1 VAL A 351     -41.171   5.856 -14.724  1.00  0.74           H  
ATOM   5449 1HG2 VAL A 351     -39.595   6.708 -12.252  1.00  0.74           H  
ATOM   5450 2HG2 VAL A 351     -41.267   6.119 -12.249  1.00  0.74           H  
ATOM   5451 3HG2 VAL A 351     -40.058   5.327 -11.251  1.00  0.74           H  
ATOM   5452  N   ILE A 352     -39.526   2.025 -14.512  1.00  0.72           N  
ATOM   5453  CA  ILE A 352     -39.266   1.179 -15.659  1.00  0.72           C  
ATOM   5454  C   ILE A 352     -40.301   0.088 -15.793  1.00  0.72           C  
ATOM   5455  O   ILE A 352     -40.833  -0.128 -16.887  1.00  0.72           O  
ATOM   5456  CB  ILE A 352     -37.886   0.510 -15.551  1.00  0.72           C  
ATOM   5457  CG1 ILE A 352     -36.798   1.552 -15.669  1.00  0.72           C  
ATOM   5458  CG2 ILE A 352     -37.736  -0.570 -16.633  1.00  0.72           C  
ATOM   5459  CD1 ILE A 352     -35.446   1.039 -15.289  1.00  0.72           C  
ATOM   5460  H   ILE A 352     -38.837   2.061 -13.757  1.00  0.72           H  
ATOM   5461  HA  ILE A 352     -39.288   1.795 -16.554  1.00  0.72           H  
ATOM   5462  HB  ILE A 352     -37.788   0.050 -14.563  1.00  0.72           H  
ATOM   5463 1HG1 ILE A 352     -36.763   1.900 -16.684  1.00  0.72           H  
ATOM   5464 2HG1 ILE A 352     -37.042   2.399 -15.021  1.00  0.72           H  
ATOM   5465 1HG2 ILE A 352     -36.763  -1.044 -16.537  1.00  0.72           H  
ATOM   5466 2HG2 ILE A 352     -38.517  -1.324 -16.511  1.00  0.72           H  
ATOM   5467 3HG2 ILE A 352     -37.824  -0.114 -17.621  1.00  0.72           H  
ATOM   5468 1HD1 ILE A 352     -34.721   1.830 -15.388  1.00  0.72           H  
ATOM   5469 2HD1 ILE A 352     -35.476   0.698 -14.254  1.00  0.72           H  
ATOM   5470 3HD1 ILE A 352     -35.173   0.212 -15.937  1.00  0.72           H  
ATOM   5471  N   ASN A 353     -40.606  -0.600 -14.694  1.00  0.72           N  
ATOM   5472  CA  ASN A 353     -41.571  -1.676 -14.767  1.00  0.72           C  
ATOM   5473  C   ASN A 353     -42.965  -1.184 -15.140  1.00  0.72           C  
ATOM   5474  O   ASN A 353     -43.684  -1.834 -15.916  1.00  0.72           O  
ATOM   5475  CB  ASN A 353     -41.600  -2.443 -13.472  1.00  0.72           C  
ATOM   5476  CG  ASN A 353     -40.385  -3.324 -13.267  1.00  0.72           C  
ATOM   5477  OD1 ASN A 353     -39.619  -3.629 -14.204  1.00  0.72           O  
ATOM   5478  ND2 ASN A 353     -40.224  -3.769 -12.055  1.00  0.72           N  
ATOM   5479  H   ASN A 353     -40.152  -0.385 -13.804  1.00  0.72           H  
ATOM   5480  HA  ASN A 353     -41.254  -2.351 -15.555  1.00  0.72           H  
ATOM   5481 1HB  ASN A 353     -41.673  -1.740 -12.635  1.00  0.72           H  
ATOM   5482 2HB  ASN A 353     -42.485  -3.057 -13.455  1.00  0.72           H  
ATOM   5483 1HD2 ASN A 353     -39.462  -4.372 -11.830  1.00  0.72           H  
ATOM   5484 2HD2 ASN A 353     -40.911  -3.516 -11.353  1.00  0.72           H  
ATOM   5485  N   ALA A 354     -43.363  -0.018 -14.624  1.00  0.72           N  
ATOM   5486  CA  ALA A 354     -44.665   0.510 -14.992  1.00  0.72           C  
ATOM   5487  C   ALA A 354     -44.664   0.959 -16.462  1.00  0.72           C  
ATOM   5488  O   ALA A 354     -45.544   0.595 -17.246  1.00  0.72           O  
ATOM   5489  CB  ALA A 354     -45.016   1.663 -14.080  1.00  0.72           C  
ATOM   5490  H   ALA A 354     -42.782   0.501 -13.962  1.00  0.72           H  
ATOM   5491  HA  ALA A 354     -45.405  -0.281 -14.872  1.00  0.72           H  
ATOM   5492 1HB  ALA A 354     -45.983   2.037 -14.327  1.00  0.72           H  
ATOM   5493 2HB  ALA A 354     -45.017   1.321 -13.048  1.00  0.72           H  
ATOM   5494 3HB  ALA A 354     -44.272   2.449 -14.204  1.00  0.72           H  
ATOM   5495  N   ALA A 355     -43.612   1.693 -16.856  1.00  0.73           N  
ATOM   5496  CA  ALA A 355     -43.443   2.237 -18.207  1.00  0.73           C  
ATOM   5497  C   ALA A 355     -43.398   1.142 -19.261  1.00  0.73           C  
ATOM   5498  O   ALA A 355     -43.914   1.308 -20.367  1.00  0.73           O  
ATOM   5499  CB  ALA A 355     -42.160   3.060 -18.257  1.00  0.73           C  
ATOM   5500  H   ALA A 355     -42.889   1.931 -16.180  1.00  0.73           H  
ATOM   5501  HA  ALA A 355     -44.292   2.876 -18.431  1.00  0.73           H  
ATOM   5502 1HB  ALA A 355     -41.999   3.479 -19.228  1.00  0.73           H  
ATOM   5503 2HB  ALA A 355     -42.212   3.863 -17.521  1.00  0.73           H  
ATOM   5504 3HB  ALA A 355     -41.318   2.412 -18.021  1.00  0.73           H  
ATOM   5505  N   SER A 356     -42.805   0.008 -18.899  1.00  0.73           N  
ATOM   5506  CA  SER A 356     -42.633  -1.128 -19.787  1.00  0.73           C  
ATOM   5507  C   SER A 356     -43.840  -2.061 -19.837  1.00  0.73           C  
ATOM   5508  O   SER A 356     -43.843  -3.019 -20.613  1.00  0.73           O  
ATOM   5509  CB  SER A 356     -41.448  -1.940 -19.313  1.00  0.73           C  
ATOM   5510  OG  SER A 356     -40.283  -1.184 -19.347  1.00  0.73           O  
ATOM   5511  H   SER A 356     -42.385  -0.052 -17.974  1.00  0.73           H  
ATOM   5512  HA  SER A 356     -42.443  -0.751 -20.791  1.00  0.73           H  
ATOM   5513 1HB  SER A 356     -41.630  -2.280 -18.292  1.00  0.73           H  
ATOM   5514 2HB  SER A 356     -41.335  -2.821 -19.939  1.00  0.73           H  
ATOM   5515  HG  SER A 356     -40.369  -0.551 -18.598  1.00  0.73           H  
ATOM   5516  N   GLY A 357     -44.841  -1.835 -18.982  1.00  0.73           N  
ATOM   5517  CA  GLY A 357     -46.000  -2.717 -18.927  1.00  0.73           C  
ATOM   5518  C   GLY A 357     -45.739  -4.040 -18.189  1.00  0.73           C  
ATOM   5519  O   GLY A 357     -46.467  -5.013 -18.393  1.00  0.73           O  
ATOM   5520  H   GLY A 357     -44.834  -1.019 -18.369  1.00  0.73           H  
ATOM   5521 1HA  GLY A 357     -46.814  -2.186 -18.432  1.00  0.73           H  
ATOM   5522 2HA  GLY A 357     -46.335  -2.927 -19.941  1.00  0.73           H  
ATOM   5523  N   ARG A 358     -44.678  -4.105 -17.373  1.00  0.72           N  
ATOM   5524  CA  ARG A 358     -44.335  -5.334 -16.653  1.00  0.72           C  
ATOM   5525  C   ARG A 358     -45.151  -5.466 -15.373  1.00  0.72           C  
ATOM   5526  O   ARG A 358     -45.526  -6.567 -14.963  1.00  0.72           O  
ATOM   5527  CB  ARG A 358     -42.867  -5.336 -16.280  1.00  0.72           C  
ATOM   5528  CG  ARG A 358     -41.883  -5.458 -17.418  1.00  0.72           C  
ATOM   5529  CD  ARG A 358     -40.499  -5.278 -16.905  1.00  0.72           C  
ATOM   5530  NE  ARG A 358     -39.485  -5.427 -17.915  1.00  0.72           N  
ATOM   5531  CZ  ARG A 358     -38.188  -5.103 -17.729  1.00  0.72           C  
ATOM   5532  NH1 ARG A 358     -37.784  -4.596 -16.574  1.00  0.72           N  
ATOM   5533  NH2 ARG A 358     -37.315  -5.290 -18.706  1.00  0.72           N  
ATOM   5534  H   ARG A 358     -44.124  -3.268 -17.202  1.00  0.72           H  
ATOM   5535  HA  ARG A 358     -44.545  -6.187 -17.297  1.00  0.72           H  
ATOM   5536 1HB  ARG A 358     -42.638  -4.416 -15.754  1.00  0.72           H  
ATOM   5537 2HB  ARG A 358     -42.674  -6.156 -15.589  1.00  0.72           H  
ATOM   5538 1HG  ARG A 358     -41.966  -6.443 -17.875  1.00  0.72           H  
ATOM   5539 2HG  ARG A 358     -42.090  -4.691 -18.162  1.00  0.72           H  
ATOM   5540 1HD  ARG A 358     -40.413  -4.279 -16.512  1.00  0.72           H  
ATOM   5541 2HD  ARG A 358     -40.302  -5.996 -16.109  1.00  0.72           H  
ATOM   5542  HE  ARG A 358     -39.757  -5.808 -18.810  1.00  0.72           H  
ATOM   5543 1HH1 ARG A 358     -38.453  -4.428 -15.805  1.00  0.72           H  
ATOM   5544 2HH1 ARG A 358     -36.813  -4.358 -16.445  1.00  0.72           H  
ATOM   5545 1HH2 ARG A 358     -37.621  -5.675 -19.590  1.00  0.72           H  
ATOM   5546 2HH2 ARG A 358     -36.345  -5.048 -18.571  1.00  0.72           H  
ATOM   5547  N   GLN A 359     -45.393  -4.325 -14.738  1.00  0.70           N  
ATOM   5548  CA  GLN A 359     -46.124  -4.246 -13.473  1.00  0.70           C  
ATOM   5549  C   GLN A 359     -47.156  -3.144 -13.514  1.00  0.70           C  
ATOM   5550  O   GLN A 359     -47.020  -2.185 -14.273  1.00  0.70           O  
ATOM   5551  CB  GLN A 359     -45.209  -3.962 -12.288  1.00  0.70           C  
ATOM   5552  CG  GLN A 359     -44.183  -4.994 -11.953  1.00  0.70           C  
ATOM   5553  CD  GLN A 359     -43.402  -4.582 -10.703  1.00  0.70           C  
ATOM   5554  OE1 GLN A 359     -42.723  -3.540 -10.683  1.00  0.70           O  
ATOM   5555  NE2 GLN A 359     -43.506  -5.394  -9.663  1.00  0.70           N  
ATOM   5556  H   GLN A 359     -45.029  -3.469 -15.151  1.00  0.70           H  
ATOM   5557  HA  GLN A 359     -46.646  -5.189 -13.303  1.00  0.70           H  
ATOM   5558 1HB  GLN A 359     -44.695  -3.018 -12.460  1.00  0.70           H  
ATOM   5559 2HB  GLN A 359     -45.823  -3.820 -11.402  1.00  0.70           H  
ATOM   5560 1HG  GLN A 359     -44.690  -5.938 -11.749  1.00  0.70           H  
ATOM   5561 2HG  GLN A 359     -43.488  -5.113 -12.782  1.00  0.70           H  
ATOM   5562 1HE2 GLN A 359     -43.015  -5.194  -8.774  1.00  0.70           H  
ATOM   5563 2HE2 GLN A 359     -44.070  -6.214  -9.719  1.00  0.70           H  
ATOM   5564  N   THR A 360     -48.179  -3.249 -12.682  1.00  0.67           N  
ATOM   5565  CA  THR A 360     -49.118  -2.152 -12.606  1.00  0.67           C  
ATOM   5566  C   THR A 360     -48.456  -1.044 -11.831  1.00  0.67           C  
ATOM   5567  O   THR A 360     -47.476  -1.285 -11.127  1.00  0.67           O  
ATOM   5568  CB  THR A 360     -50.404  -2.579 -11.892  1.00  0.67           C  
ATOM   5569  OG1 THR A 360     -50.073  -2.999 -10.547  1.00  0.67           O  
ATOM   5570  CG2 THR A 360     -51.064  -3.731 -12.628  1.00  0.67           C  
ATOM   5571  H   THR A 360     -48.296  -4.065 -12.068  1.00  0.67           H  
ATOM   5572  HA  THR A 360     -49.351  -1.798 -13.610  1.00  0.67           H  
ATOM   5573  HB  THR A 360     -51.090  -1.736 -11.844  1.00  0.67           H  
ATOM   5574  HG1 THR A 360     -49.576  -3.862 -10.611  1.00  0.67           H  
ATOM   5575 1HG2 THR A 360     -51.971  -4.028 -12.103  1.00  0.67           H  
ATOM   5576 2HG2 THR A 360     -51.313  -3.421 -13.642  1.00  0.67           H  
ATOM   5577 3HG2 THR A 360     -50.373  -4.576 -12.664  1.00  0.67           H  
ATOM   5578  N   VAL A 361     -49.015   0.151 -11.893  1.00  0.65           N  
ATOM   5579  CA  VAL A 361     -48.441   1.243 -11.133  1.00  0.65           C  
ATOM   5580  C   VAL A 361     -48.502   0.950  -9.637  1.00  0.65           C  
ATOM   5581  O   VAL A 361     -47.537   1.200  -8.918  1.00  0.65           O  
ATOM   5582  CB  VAL A 361     -49.128   2.565 -11.483  1.00  0.65           C  
ATOM   5583  CG1 VAL A 361     -48.667   3.641 -10.556  1.00  0.65           C  
ATOM   5584  CG2 VAL A 361     -48.773   2.940 -12.919  1.00  0.65           C  
ATOM   5585  H   VAL A 361     -49.821   0.305 -12.481  1.00  0.65           H  
ATOM   5586  HA  VAL A 361     -47.392   1.339 -11.418  1.00  0.65           H  
ATOM   5587  HB  VAL A 361     -50.209   2.463 -11.373  1.00  0.65           H  
ATOM   5588 1HG1 VAL A 361     -49.156   4.581 -10.819  1.00  0.65           H  
ATOM   5589 2HG1 VAL A 361     -48.921   3.364  -9.539  1.00  0.65           H  
ATOM   5590 3HG1 VAL A 361     -47.610   3.758 -10.639  1.00  0.65           H  
ATOM   5591 1HG2 VAL A 361     -49.252   3.874 -13.168  1.00  0.65           H  
ATOM   5592 2HG2 VAL A 361     -47.700   3.050 -13.004  1.00  0.65           H  
ATOM   5593 3HG2 VAL A 361     -49.114   2.161 -13.601  1.00  0.65           H  
ATOM   5594  N   ASP A 362     -49.623   0.397  -9.158  1.00  0.63           N  
ATOM   5595  CA  ASP A 362     -49.706   0.071  -7.737  1.00  0.63           C  
ATOM   5596  C   ASP A 362     -48.574  -0.862  -7.325  1.00  0.63           C  
ATOM   5597  O   ASP A 362     -47.889  -0.613  -6.330  1.00  0.63           O  
ATOM   5598  CB  ASP A 362     -51.016  -0.661  -7.407  1.00  0.63           C  
ATOM   5599  CG  ASP A 362     -52.275   0.187  -7.424  1.00  0.63           C  
ATOM   5600  OD1 ASP A 362     -52.185   1.384  -7.394  1.00  0.63           O  
ATOM   5601  OD2 ASP A 362     -53.345  -0.363  -7.479  1.00  0.63           O  
ATOM   5602  H   ASP A 362     -50.392   0.194  -9.777  1.00  0.63           H  
ATOM   5603  HA  ASP A 362     -49.633   0.992  -7.158  1.00  0.63           H  
ATOM   5604 1HB  ASP A 362     -51.149  -1.481  -8.118  1.00  0.63           H  
ATOM   5605 2HB  ASP A 362     -50.924  -1.115  -6.421  1.00  0.63           H  
ATOM   5606  N   GLU A 363     -48.349  -1.926  -8.107  1.00  0.61           N  
ATOM   5607  CA  GLU A 363     -47.306  -2.882  -7.746  1.00  0.61           C  
ATOM   5608  C   GLU A 363     -45.924  -2.266  -7.819  1.00  0.61           C  
ATOM   5609  O   GLU A 363     -45.091  -2.458  -6.930  1.00  0.61           O  
ATOM   5610  CB  GLU A 363     -47.364  -4.078  -8.689  1.00  0.61           C  
ATOM   5611  CG  GLU A 363     -48.545  -4.999  -8.511  1.00  0.61           C  
ATOM   5612  CD  GLU A 363     -48.692  -5.942  -9.674  1.00  0.61           C  
ATOM   5613  OE1 GLU A 363     -48.632  -5.460 -10.799  1.00  0.61           O  
ATOM   5614  OE2 GLU A 363     -48.844  -7.120  -9.463  1.00  0.61           O  
ATOM   5615  H   GLU A 363     -48.918  -2.089  -8.943  1.00  0.61           H  
ATOM   5616  HA  GLU A 363     -47.482  -3.217  -6.724  1.00  0.61           H  
ATOM   5617 1HB  GLU A 363     -47.405  -3.708  -9.710  1.00  0.61           H  
ATOM   5618 2HB  GLU A 363     -46.450  -4.665  -8.592  1.00  0.61           H  
ATOM   5619 1HG  GLU A 363     -48.407  -5.579  -7.599  1.00  0.61           H  
ATOM   5620 2HG  GLU A 363     -49.450  -4.404  -8.400  1.00  0.61           H  
ATOM   5621  N   ALA A 364     -45.702  -1.462  -8.848  1.00  0.60           N  
ATOM   5622  CA  ALA A 364     -44.419  -0.835  -9.053  1.00  0.60           C  
ATOM   5623  C   ALA A 364     -44.045   0.066  -7.886  1.00  0.60           C  
ATOM   5624  O   ALA A 364     -42.910   0.042  -7.393  1.00  0.60           O  
ATOM   5625  CB  ALA A 364     -44.488  -0.035 -10.333  1.00  0.60           C  
ATOM   5626  H   ALA A 364     -46.434  -1.320  -9.545  1.00  0.60           H  
ATOM   5627  HA  ALA A 364     -43.663  -1.615  -9.140  1.00  0.60           H  
ATOM   5628 1HB  ALA A 364     -43.560   0.422 -10.528  1.00  0.60           H  
ATOM   5629 2HB  ALA A 364     -44.746  -0.699 -11.162  1.00  0.60           H  
ATOM   5630 3HB  ALA A 364     -45.251   0.732 -10.237  1.00  0.60           H  
ATOM   5631  N   LEU A 365     -45.022   0.816  -7.394  1.00  0.61           N  
ATOM   5632  CA  LEU A 365     -44.764   1.752  -6.322  1.00  0.61           C  
ATOM   5633  C   LEU A 365     -44.664   1.048  -4.971  1.00  0.61           C  
ATOM   5634  O   LEU A 365     -43.874   1.460  -4.115  1.00  0.61           O  
ATOM   5635  CB  LEU A 365     -45.845   2.813  -6.337  1.00  0.61           C  
ATOM   5636  CG  LEU A 365     -45.857   3.688  -7.609  1.00  0.61           C  
ATOM   5637  CD1 LEU A 365     -47.025   4.628  -7.563  1.00  0.61           C  
ATOM   5638  CD2 LEU A 365     -44.586   4.454  -7.718  1.00  0.61           C  
ATOM   5639  H   LEU A 365     -45.951   0.785  -7.820  1.00  0.61           H  
ATOM   5640  HA  LEU A 365     -43.814   2.241  -6.522  1.00  0.61           H  
ATOM   5641 1HB  LEU A 365     -46.818   2.321  -6.252  1.00  0.61           H  
ATOM   5642 2HB  LEU A 365     -45.702   3.459  -5.489  1.00  0.61           H  
ATOM   5643  HG  LEU A 365     -45.961   3.050  -8.480  1.00  0.61           H  
ATOM   5644 1HD1 LEU A 365     -47.014   5.224  -8.468  1.00  0.61           H  
ATOM   5645 2HD1 LEU A 365     -47.951   4.060  -7.499  1.00  0.61           H  
ATOM   5646 3HD1 LEU A 365     -46.946   5.281  -6.701  1.00  0.61           H  
ATOM   5647 1HD2 LEU A 365     -44.606   5.062  -8.618  1.00  0.61           H  
ATOM   5648 2HD2 LEU A 365     -44.512   5.093  -6.863  1.00  0.61           H  
ATOM   5649 3HD2 LEU A 365     -43.739   3.770  -7.753  1.00  0.61           H  
ATOM   5650  N   LYS A 366     -45.400  -0.055  -4.786  1.00  0.61           N  
ATOM   5651  CA  LYS A 366     -45.292  -0.779  -3.526  1.00  0.61           C  
ATOM   5652  C   LYS A 366     -43.916  -1.429  -3.433  1.00  0.61           C  
ATOM   5653  O   LYS A 366     -43.295  -1.445  -2.359  1.00  0.61           O  
ATOM   5654  CB  LYS A 366     -46.387  -1.840  -3.400  1.00  0.61           C  
ATOM   5655  CG  LYS A 366     -47.792  -1.294  -3.167  1.00  0.61           C  
ATOM   5656  CD  LYS A 366     -47.918  -0.671  -1.792  1.00  0.61           C  
ATOM   5657  CE  LYS A 366     -49.331  -0.197  -1.528  1.00  0.61           C  
ATOM   5658  NZ  LYS A 366     -49.445   0.428  -0.197  1.00  0.61           N  
ATOM   5659  H   LYS A 366     -46.063  -0.371  -5.497  1.00  0.61           H  
ATOM   5660  HA  LYS A 366     -45.393  -0.072  -2.704  1.00  0.61           H  
ATOM   5661 1HB  LYS A 366     -46.415  -2.427  -4.323  1.00  0.61           H  
ATOM   5662 2HB  LYS A 366     -46.143  -2.522  -2.589  1.00  0.61           H  
ATOM   5663 1HG  LYS A 366     -48.006  -0.524  -3.900  1.00  0.61           H  
ATOM   5664 2HG  LYS A 366     -48.523  -2.093  -3.280  1.00  0.61           H  
ATOM   5665 1HD  LYS A 366     -47.638  -1.398  -1.031  1.00  0.61           H  
ATOM   5666 2HD  LYS A 366     -47.247   0.189  -1.715  1.00  0.61           H  
ATOM   5667 1HE  LYS A 366     -49.606   0.538  -2.284  1.00  0.61           H  
ATOM   5668 2HE  LYS A 366     -50.016  -1.040  -1.585  1.00  0.61           H  
ATOM   5669 1HZ  LYS A 366     -50.380   0.754  -0.043  1.00  0.61           H  
ATOM   5670 2HZ  LYS A 366     -49.194  -0.230   0.518  1.00  0.61           H  
ATOM   5671 3HZ  LYS A 366     -48.801   1.225  -0.158  1.00  0.61           H  
ATOM   5672  N   ASP A 367     -43.399  -1.930  -4.562  1.00  0.63           N  
ATOM   5673  CA  ASP A 367     -42.070  -2.515  -4.520  1.00  0.63           C  
ATOM   5674  C   ASP A 367     -41.037  -1.439  -4.209  1.00  0.63           C  
ATOM   5675  O   ASP A 367     -40.120  -1.673  -3.422  1.00  0.63           O  
ATOM   5676  CB  ASP A 367     -41.711  -3.231  -5.822  1.00  0.63           C  
ATOM   5677  CG  ASP A 367     -42.458  -4.561  -6.025  1.00  0.63           C  
ATOM   5678  OD1 ASP A 367     -43.090  -5.023  -5.101  1.00  0.63           O  
ATOM   5679  OD2 ASP A 367     -42.315  -5.146  -7.083  1.00  0.63           O  
ATOM   5680  H   ASP A 367     -43.935  -1.925  -5.433  1.00  0.63           H  
ATOM   5681  HA  ASP A 367     -42.044  -3.252  -3.719  1.00  0.63           H  
ATOM   5682 1HB  ASP A 367     -41.955  -2.571  -6.664  1.00  0.63           H  
ATOM   5683 2HB  ASP A 367     -40.640  -3.418  -5.853  1.00  0.63           H  
ATOM   5684  N   ALA A 368     -41.206  -0.239  -4.778  1.00  0.67           N  
ATOM   5685  CA  ALA A 368     -40.278   0.851  -4.499  1.00  0.67           C  
ATOM   5686  C   ALA A 368     -40.272   1.221  -3.015  1.00  0.67           C  
ATOM   5687  O   ALA A 368     -39.210   1.472  -2.428  1.00  0.67           O  
ATOM   5688  CB  ALA A 368     -40.643   2.061  -5.311  1.00  0.67           C  
ATOM   5689  H   ALA A 368     -41.963  -0.091  -5.449  1.00  0.67           H  
ATOM   5690  HA  ALA A 368     -39.283   0.517  -4.776  1.00  0.67           H  
ATOM   5691 1HB  ALA A 368     -39.936   2.868  -5.117  1.00  0.67           H  
ATOM   5692 2HB  ALA A 368     -40.615   1.805  -6.330  1.00  0.67           H  
ATOM   5693 3HB  ALA A 368     -41.638   2.357  -5.039  1.00  0.67           H  
ATOM   5694  N   GLN A 369     -41.454   1.225  -2.384  1.00  0.74           N  
ATOM   5695  CA  GLN A 369     -41.523   1.531  -0.956  1.00  0.74           C  
ATOM   5696  C   GLN A 369     -40.838   0.451  -0.129  1.00  0.74           C  
ATOM   5697  O   GLN A 369     -40.121   0.740   0.844  1.00  0.74           O  
ATOM   5698  CB  GLN A 369     -42.981   1.636  -0.499  1.00  0.74           C  
ATOM   5699  CG  GLN A 369     -43.744   2.839  -0.968  1.00  0.74           C  
ATOM   5700  CD  GLN A 369     -43.285   4.103  -0.304  1.00  0.74           C  
ATOM   5701  OE1 GLN A 369     -42.093   4.383  -0.332  1.00  0.74           O  
ATOM   5702  NE2 GLN A 369     -44.212   4.872   0.285  1.00  0.74           N  
ATOM   5703  H   GLN A 369     -42.311   1.044  -2.912  1.00  0.74           H  
ATOM   5704  HA  GLN A 369     -41.015   2.478  -0.777  1.00  0.74           H  
ATOM   5705 1HB  GLN A 369     -43.525   0.758  -0.854  1.00  0.74           H  
ATOM   5706 2HB  GLN A 369     -43.021   1.618   0.588  1.00  0.74           H  
ATOM   5707 1HG  GLN A 369     -43.639   2.945  -2.047  1.00  0.74           H  
ATOM   5708 2HG  GLN A 369     -44.767   2.676  -0.704  1.00  0.74           H  
ATOM   5709 1HE2 GLN A 369     -43.971   5.739   0.762  1.00  0.74           H  
ATOM   5710 2HE2 GLN A 369     -45.202   4.608   0.276  1.00  0.74           H  
ATOM   5711  N   THR A 370     -41.020  -0.803  -0.549  1.00  0.86           N  
ATOM   5712  CA  THR A 370     -40.439  -1.928   0.151  1.00  0.86           C  
ATOM   5713  C   THR A 370     -38.930  -1.883   0.057  1.00  0.86           C  
ATOM   5714  O   THR A 370     -38.231  -2.061   1.061  1.00  0.86           O  
ATOM   5715  CB  THR A 370     -40.951  -3.256  -0.433  1.00  0.86           C  
ATOM   5716  OG1 THR A 370     -42.379  -3.323  -0.283  1.00  0.86           O  
ATOM   5717  CG2 THR A 370     -40.295  -4.433   0.271  1.00  0.86           C  
ATOM   5718  H   THR A 370     -41.625  -0.983  -1.354  1.00  0.86           H  
ATOM   5719  HA  THR A 370     -40.721  -1.871   1.201  1.00  0.86           H  
ATOM   5720  HB  THR A 370     -40.708  -3.300  -1.493  1.00  0.86           H  
ATOM   5721  HG1 THR A 370     -42.790  -2.659  -0.885  1.00  0.86           H  
ATOM   5722 1HG2 THR A 370     -40.664  -5.362  -0.159  1.00  0.86           H  
ATOM   5723 2HG2 THR A 370     -39.212  -4.375   0.139  1.00  0.86           H  
ATOM   5724 3HG2 THR A 370     -40.533  -4.404   1.333  1.00  0.86           H  
ATOM   5725  N   ASN A 371     -38.425  -1.639  -1.151  1.00  1.07           N  
ATOM   5726  CA  ASN A 371     -36.997  -1.617  -1.394  1.00  1.07           C  
ATOM   5727  C   ASN A 371     -36.320  -0.433  -0.722  1.00  1.07           C  
ATOM   5728  O   ASN A 371     -35.253  -0.591  -0.123  1.00  1.07           O  
ATOM   5729  CB  ASN A 371     -36.738  -1.614  -2.882  1.00  1.07           C  
ATOM   5730  CG  ASN A 371     -37.044  -2.943  -3.519  1.00  1.07           C  
ATOM   5731  OD1 ASN A 371     -37.098  -3.980  -2.846  1.00  1.07           O  
ATOM   5732  ND2 ASN A 371     -37.240  -2.941  -4.812  1.00  1.07           N  
ATOM   5733  H   ASN A 371     -39.061  -1.499  -1.934  1.00  1.07           H  
ATOM   5734  HA  ASN A 371     -36.566  -2.524  -0.972  1.00  1.07           H  
ATOM   5735 1HB  ASN A 371     -37.366  -0.851  -3.350  1.00  1.07           H  
ATOM   5736 2HB  ASN A 371     -35.699  -1.349  -3.076  1.00  1.07           H  
ATOM   5737 1HD2 ASN A 371     -37.443  -3.797  -5.285  1.00  1.07           H  
ATOM   5738 2HD2 ASN A 371     -37.187  -2.088  -5.329  1.00  1.07           H  
ATOM   5739  N   SER A 372     -36.966   0.740  -0.743  1.00  1.40           N  
ATOM   5740  CA  SER A 372     -36.375   1.918  -0.124  1.00  1.40           C  
ATOM   5741  C   SER A 372     -36.215   1.679   1.369  1.00  1.40           C  
ATOM   5742  O   SER A 372     -35.183   2.006   1.956  1.00  1.40           O  
ATOM   5743  CB  SER A 372     -37.267   3.131  -0.334  1.00  1.40           C  
ATOM   5744  OG  SER A 372     -37.368   3.448  -1.689  1.00  1.40           O  
ATOM   5745  H   SER A 372     -37.853   0.839  -1.238  1.00  1.40           H  
ATOM   5746  HA  SER A 372     -35.394   2.098  -0.567  1.00  1.40           H  
ATOM   5747 1HB  SER A 372     -38.264   2.925   0.066  1.00  1.40           H  
ATOM   5748 2HB  SER A 372     -36.861   3.980   0.212  1.00  1.40           H  
ATOM   5749  HG  SER A 372     -37.905   2.718  -2.084  1.00  1.40           H  
ATOM   5750  N   SER A 373     -37.240   1.076   1.982  1.00  1.90           N  
ATOM   5751  CA  SER A 373     -37.209   0.790   3.404  1.00  1.90           C  
ATOM   5752  C   SER A 373     -36.219  -0.331   3.732  1.00  1.90           C  
ATOM   5753  O   SER A 373     -35.428  -0.215   4.675  1.00  1.90           O  
ATOM   5754  CB  SER A 373     -38.594   0.391   3.862  1.00  1.90           C  
ATOM   5755  OG  SER A 373     -39.504   1.447   3.705  1.00  1.90           O  
ATOM   5756  H   SER A 373     -38.084   0.836   1.457  1.00  1.90           H  
ATOM   5757  HA  SER A 373     -36.900   1.693   3.931  1.00  1.90           H  
ATOM   5758 1HB  SER A 373     -38.933  -0.473   3.285  1.00  1.90           H  
ATOM   5759 2HB  SER A 373     -38.554   0.092   4.906  1.00  1.90           H  
ATOM   5760  HG  SER A 373     -39.723   1.458   2.747  1.00  1.90           H  
ATOM   5761  N   SER A 374     -36.209  -1.389   2.911  1.00  2.57           N  
ATOM   5762  CA  SER A 374     -35.348  -2.540   3.146  1.00  2.57           C  
ATOM   5763  C   SER A 374     -33.896  -2.125   3.143  1.00  2.57           C  
ATOM   5764  O   SER A 374     -33.112  -2.583   3.973  1.00  2.57           O  
ATOM   5765  CB  SER A 374     -35.579  -3.589   2.082  1.00  2.57           C  
ATOM   5766  OG  SER A 374     -36.883  -4.103   2.163  1.00  2.57           O  
ATOM   5767  H   SER A 374     -36.861  -1.433   2.131  1.00  2.57           H  
ATOM   5768  HA  SER A 374     -35.588  -2.961   4.121  1.00  2.57           H  
ATOM   5769 1HB  SER A 374     -35.418  -3.148   1.100  1.00  2.57           H  
ATOM   5770 2HB  SER A 374     -34.855  -4.393   2.203  1.00  2.57           H  
ATOM   5771  HG  SER A 374     -37.468  -3.346   1.941  1.00  2.57           H  
ATOM   5772  N   ASN A 375     -33.539  -1.221   2.244  1.00  3.40           N  
ATOM   5773  CA  ASN A 375     -32.178  -0.743   2.154  1.00  3.40           C  
ATOM   5774  C   ASN A 375     -31.747   0.028   3.402  1.00  3.40           C  
ATOM   5775  O   ASN A 375     -30.557   0.084   3.720  1.00  3.40           O  
ATOM   5776  CB  ASN A 375     -32.014   0.061   0.898  1.00  3.40           C  
ATOM   5777  CG  ASN A 375     -31.983  -0.842  -0.313  1.00  3.40           C  
ATOM   5778  OD1 ASN A 375     -31.629  -2.024  -0.194  1.00  3.40           O  
ATOM   5779  ND2 ASN A 375     -32.348  -0.334  -1.458  1.00  3.40           N  
ATOM   5780  H   ASN A 375     -34.227  -0.880   1.568  1.00  3.40           H  
ATOM   5781  HA  ASN A 375     -31.527  -1.609   2.071  1.00  3.40           H  
ATOM   5782 1HB  ASN A 375     -32.859   0.748   0.811  1.00  3.40           H  
ATOM   5783 2HB  ASN A 375     -31.100   0.649   0.946  1.00  3.40           H  
ATOM   5784 1HD2 ASN A 375     -32.348  -0.905  -2.279  1.00  3.40           H  
ATOM   5785 2HD2 ASN A 375     -32.640   0.617  -1.511  1.00  3.40           H  
ATOM   5786  N   ASN A 376     -32.694   0.619   4.137  1.00  4.31           N  
ATOM   5787  CA  ASN A 376     -32.309   1.350   5.328  1.00  4.31           C  
ATOM   5788  C   ASN A 376     -31.921   0.311   6.360  1.00  4.31           C  
ATOM   5789  O   ASN A 376     -30.893   0.427   7.035  1.00  4.31           O  
ATOM   5790  CB  ASN A 376     -33.450   2.212   5.842  1.00  4.31           C  
ATOM   5791  CG  ASN A 376     -33.762   3.341   4.920  1.00  4.31           C  
ATOM   5792  OD1 ASN A 376     -32.946   3.679   4.061  1.00  4.31           O  
ATOM   5793  ND2 ASN A 376     -34.915   3.938   5.074  1.00  4.31           N  
ATOM   5794  H   ASN A 376     -33.678   0.534   3.904  1.00  4.31           H  
ATOM   5795  HA  ASN A 376     -31.437   1.969   5.116  1.00  4.31           H  
ATOM   5796 1HB  ASN A 376     -34.341   1.605   5.976  1.00  4.31           H  
ATOM   5797 2HB  ASN A 376     -33.184   2.617   6.817  1.00  4.31           H  
ATOM   5798 1HD2 ASN A 376     -35.168   4.694   4.469  1.00  4.31           H  
ATOM   5799 2HD2 ASN A 376     -35.547   3.633   5.784  1.00  4.31           H  
ATOM   5800  N   ASN A 377     -32.733  -0.744   6.434  1.00  5.21           N  
ATOM   5801  CA  ASN A 377     -32.482  -1.819   7.379  1.00  5.21           C  
ATOM   5802  C   ASN A 377     -31.197  -2.564   7.029  1.00  5.21           C  
ATOM   5803  O   ASN A 377     -30.422  -2.926   7.916  1.00  5.21           O  
ATOM   5804  CB  ASN A 377     -33.665  -2.762   7.422  1.00  5.21           C  
ATOM   5805  CG  ASN A 377     -34.853  -2.162   8.137  1.00  5.21           C  
ATOM   5806  OD1 ASN A 377     -34.719  -1.234   8.947  1.00  5.21           O  
ATOM   5807  ND2 ASN A 377     -36.022  -2.677   7.850  1.00  5.21           N  
ATOM   5808  H   ASN A 377     -33.556  -0.770   5.826  1.00  5.21           H  
ATOM   5809  HA  ASN A 377     -32.350  -1.385   8.368  1.00  5.21           H  
ATOM   5810 1HB  ASN A 377     -33.961  -3.018   6.404  1.00  5.21           H  
ATOM   5811 2HB  ASN A 377     -33.376  -3.686   7.921  1.00  5.21           H  
ATOM   5812 1HD2 ASN A 377     -36.846  -2.321   8.290  1.00  5.21           H  
ATOM   5813 2HD2 ASN A 377     -36.089  -3.423   7.188  1.00  5.21           H  
ATOM   5814  N   ASN A 378     -30.930  -2.740   5.733  1.00  6.04           N  
ATOM   5815  CA  ASN A 378     -29.719  -3.431   5.319  1.00  6.04           C  
ATOM   5816  C   ASN A 378     -28.496  -2.624   5.728  1.00  6.04           C  
ATOM   5817  O   ASN A 378     -27.527  -3.178   6.255  1.00  6.04           O  
ATOM   5818  CB  ASN A 378     -29.719  -3.656   3.824  1.00  6.04           C  
ATOM   5819  CG  ASN A 378     -30.712  -4.706   3.377  1.00  6.04           C  
ATOM   5820  OD1 ASN A 378     -31.160  -5.551   4.164  1.00  6.04           O  
ATOM   5821  ND2 ASN A 378     -31.066  -4.665   2.118  1.00  6.04           N  
ATOM   5822  H   ASN A 378     -31.606  -2.437   5.034  1.00  6.04           H  
ATOM   5823  HA  ASN A 378     -29.671  -4.393   5.829  1.00  6.04           H  
ATOM   5824 1HB  ASN A 378     -29.944  -2.718   3.327  1.00  6.04           H  
ATOM   5825 2HB  ASN A 378     -28.722  -3.956   3.505  1.00  6.04           H  
ATOM   5826 1HD2 ASN A 378     -31.720  -5.330   1.761  1.00  6.04           H  
ATOM   5827 2HD2 ASN A 378     -30.681  -3.967   1.511  1.00  6.04           H  
ATOM   5828  N   ASN A 379     -28.555  -1.301   5.551  1.00  6.78           N  
ATOM   5829  CA  ASN A 379     -27.435  -0.468   5.949  1.00  6.78           C  
ATOM   5830  C   ASN A 379     -27.247  -0.518   7.459  1.00  6.78           C  
ATOM   5831  O   ASN A 379     -26.116  -0.604   7.945  1.00  6.78           O  
ATOM   5832  CB  ASN A 379     -27.638   0.955   5.474  1.00  6.78           C  
ATOM   5833  CG  ASN A 379     -27.434   1.106   3.981  1.00  6.78           C  
ATOM   5834  OD1 ASN A 379     -26.781   0.277   3.334  1.00  6.78           O  
ATOM   5835  ND2 ASN A 379     -27.982   2.155   3.422  1.00  6.78           N  
ATOM   5836  H   ASN A 379     -29.366  -0.869   5.103  1.00  6.78           H  
ATOM   5837  HA  ASN A 379     -26.529  -0.862   5.491  1.00  6.78           H  
ATOM   5838 1HB  ASN A 379     -28.656   1.270   5.721  1.00  6.78           H  
ATOM   5839 2HB  ASN A 379     -26.952   1.618   5.999  1.00  6.78           H  
ATOM   5840 1HD2 ASN A 379     -27.882   2.306   2.438  1.00  6.78           H  
ATOM   5841 2HD2 ASN A 379     -28.506   2.795   3.976  1.00  6.78           H  
ATOM   5842  N   ASN A 380     -28.351  -0.536   8.211  1.00  7.48           N  
ATOM   5843  CA  ASN A 380     -28.248  -0.599   9.660  1.00  7.48           C  
ATOM   5844  C   ASN A 380     -27.605  -1.913  10.084  1.00  7.48           C  
ATOM   5845  O   ASN A 380     -26.745  -1.937  10.968  1.00  7.48           O  
ATOM   5846  CB  ASN A 380     -29.616  -0.462  10.293  1.00  7.48           C  
ATOM   5847  CG  ASN A 380     -30.181   0.931  10.191  1.00  7.48           C  
ATOM   5848  OD1 ASN A 380     -29.460   1.916   9.979  1.00  7.48           O  
ATOM   5849  ND2 ASN A 380     -31.477   1.031  10.344  1.00  7.48           N  
ATOM   5850  H   ASN A 380     -29.269  -0.453   7.772  1.00  7.48           H  
ATOM   5851  HA  ASN A 380     -27.608   0.213  10.003  1.00  7.48           H  
ATOM   5852 1HB  ASN A 380     -30.304  -1.152   9.812  1.00  7.48           H  
ATOM   5853 2HB  ASN A 380     -29.557  -0.744  11.343  1.00  7.48           H  
ATOM   5854 1HD2 ASN A 380     -31.920   1.923  10.286  1.00  7.48           H  
ATOM   5855 2HD2 ASN A 380     -32.019   0.211  10.520  1.00  7.48           H  
ATOM   5856  N   ASN A 381     -27.973  -3.006   9.413  1.00  8.14           N  
ATOM   5857  CA  ASN A 381     -27.415  -4.306   9.738  1.00  8.14           C  
ATOM   5858  C   ASN A 381     -25.923  -4.342   9.430  1.00  8.14           C  
ATOM   5859  O   ASN A 381     -25.131  -4.884  10.210  1.00  8.14           O  
ATOM   5860  CB  ASN A 381     -28.149  -5.386   8.976  1.00  8.14           C  
ATOM   5861  CG  ASN A 381     -29.544  -5.618   9.504  1.00  8.14           C  
ATOM   5862  OD1 ASN A 381     -29.871  -5.282  10.651  1.00  8.14           O  
ATOM   5863  ND2 ASN A 381     -30.381  -6.188   8.677  1.00  8.14           N  
ATOM   5864  H   ASN A 381     -28.692  -2.935   8.693  1.00  8.14           H  
ATOM   5865  HA  ASN A 381     -27.538  -4.480  10.806  1.00  8.14           H  
ATOM   5866 1HB  ASN A 381     -28.217  -5.100   7.925  1.00  8.14           H  
ATOM   5867 2HB  ASN A 381     -27.588  -6.317   9.025  1.00  8.14           H  
ATOM   5868 1HD2 ASN A 381     -31.322  -6.365   8.960  1.00  8.14           H  
ATOM   5869 2HD2 ASN A 381     -30.080  -6.441   7.759  1.00  8.14           H  
ATOM   5870  N   ASN A 382     -25.524  -3.713   8.322  1.00  8.72           N  
ATOM   5871  CA  ASN A 382     -24.119  -3.671   7.956  1.00  8.72           C  
ATOM   5872  C   ASN A 382     -23.336  -2.853   8.975  1.00  8.72           C  
ATOM   5873  O   ASN A 382     -22.218  -3.220   9.353  1.00  8.72           O  
ATOM   5874  CB  ASN A 382     -23.958  -3.093   6.568  1.00  8.72           C  
ATOM   5875  CG  ASN A 382     -24.421  -4.037   5.490  1.00  8.72           C  
ATOM   5876  OD1 ASN A 382     -24.508  -5.257   5.687  1.00  8.72           O  
ATOM   5877  ND2 ASN A 382     -24.720  -3.489   4.342  1.00  8.72           N  
ATOM   5878  H   ASN A 382     -26.219  -3.293   7.703  1.00  8.72           H  
ATOM   5879  HA  ASN A 382     -23.723  -4.686   7.969  1.00  8.72           H  
ATOM   5880 1HB  ASN A 382     -24.535  -2.170   6.496  1.00  8.72           H  
ATOM   5881 2HB  ASN A 382     -22.914  -2.839   6.397  1.00  8.72           H  
ATOM   5882 1HD2 ASN A 382     -25.038  -4.056   3.584  1.00  8.72           H  
ATOM   5883 2HD2 ASN A 382     -24.632  -2.502   4.225  1.00  8.72           H  
ATOM   5884  N   ASN A 383     -23.946  -1.771   9.465  1.00  9.14           N  
ATOM   5885  CA  ASN A 383     -23.297  -0.934  10.457  1.00  9.14           C  
ATOM   5886  C   ASN A 383     -23.134  -1.710  11.756  1.00  9.14           C  
ATOM   5887  O   ASN A 383     -22.071  -1.664  12.382  1.00  9.14           O  
ATOM   5888  CB  ASN A 383     -24.101   0.330  10.684  1.00  9.14           C  
ATOM   5889  CG  ASN A 383     -24.020   1.293   9.523  1.00  9.14           C  
ATOM   5890  OD1 ASN A 383     -23.096   1.248   8.698  1.00  9.14           O  
ATOM   5891  ND2 ASN A 383     -24.985   2.172   9.445  1.00  9.14           N  
ATOM   5892  H   ASN A 383     -24.862  -1.501   9.106  1.00  9.14           H  
ATOM   5893  HA  ASN A 383     -22.303  -0.668  10.098  1.00  9.14           H  
ATOM   5894 1HB  ASN A 383     -25.144   0.069  10.844  1.00  9.14           H  
ATOM   5895 2HB  ASN A 383     -23.749   0.828  11.586  1.00  9.14           H  
ATOM   5896 1HD2 ASN A 383     -25.000   2.835   8.700  1.00  9.14           H  
ATOM   5897 2HD2 ASN A 383     -25.712   2.173  10.131  1.00  9.14           H  
ATOM   5898  N   ASN A 384     -24.167  -2.478  12.131  1.00  9.34           N  
ATOM   5899  CA  ASN A 384     -24.119  -3.262  13.356  1.00  9.34           C  
ATOM   5900  C   ASN A 384     -23.006  -4.292  13.259  1.00  9.34           C  
ATOM   5901  O   ASN A 384     -22.254  -4.499  14.213  1.00  9.34           O  
ATOM   5902  CB  ASN A 384     -25.447  -3.956  13.596  1.00  9.34           C  
ATOM   5903  CG  ASN A 384     -26.557  -3.014  14.009  1.00  9.34           C  
ATOM   5904  OD1 ASN A 384     -26.326  -1.892  14.475  1.00  9.34           O  
ATOM   5905  ND2 ASN A 384     -27.775  -3.466  13.842  1.00  9.34           N  
ATOM   5906  H   ASN A 384     -25.022  -2.473  11.575  1.00  9.34           H  
ATOM   5907  HA  ASN A 384     -23.892  -2.601  14.193  1.00  9.34           H  
ATOM   5908 1HB  ASN A 384     -25.751  -4.469  12.688  1.00  9.34           H  
ATOM   5909 2HB  ASN A 384     -25.323  -4.713  14.369  1.00  9.34           H  
ATOM   5910 1HD2 ASN A 384     -28.558  -2.897  14.088  1.00  9.34           H  
ATOM   5911 2HD2 ASN A 384     -27.919  -4.380  13.465  1.00  9.34           H  
ATOM   5912  N   LEU A 385     -22.852  -4.893  12.077  1.00  9.26           N  
ATOM   5913  CA  LEU A 385     -21.797  -5.866  11.871  1.00  9.26           C  
ATOM   5914  C   LEU A 385     -20.447  -5.193  12.026  1.00  9.26           C  
ATOM   5915  O   LEU A 385     -19.568  -5.724  12.705  1.00  9.26           O  
ATOM   5916  CB  LEU A 385     -21.898  -6.523  10.497  1.00  9.26           C  
ATOM   5917  CG  LEU A 385     -20.812  -7.559  10.204  1.00  9.26           C  
ATOM   5918  CD1 LEU A 385     -20.903  -8.682  11.237  1.00  9.26           C  
ATOM   5919  CD2 LEU A 385     -20.989  -8.093   8.795  1.00  9.26           C  
ATOM   5920  H   LEU A 385     -23.511  -4.698  11.323  1.00  9.26           H  
ATOM   5921  HA  LEU A 385     -21.890  -6.640  12.628  1.00  9.26           H  
ATOM   5922 1HB  LEU A 385     -22.871  -7.004  10.409  1.00  9.26           H  
ATOM   5923 2HB  LEU A 385     -21.834  -5.747   9.736  1.00  9.26           H  
ATOM   5924  HG  LEU A 385     -19.836  -7.093  10.293  1.00  9.26           H  
ATOM   5925 1HD1 LEU A 385     -20.129  -9.422  11.045  1.00  9.26           H  
ATOM   5926 2HD1 LEU A 385     -20.766  -8.268  12.236  1.00  9.26           H  
ATOM   5927 3HD1 LEU A 385     -21.880  -9.157  11.172  1.00  9.26           H  
ATOM   5928 1HD2 LEU A 385     -20.212  -8.829   8.584  1.00  9.26           H  
ATOM   5929 2HD2 LEU A 385     -21.970  -8.562   8.705  1.00  9.26           H  
ATOM   5930 3HD2 LEU A 385     -20.914  -7.268   8.085  1.00  9.26           H  
ATOM   5931  N   GLY A 386     -20.282  -4.021  11.407  1.00  8.88           N  
ATOM   5932  CA  GLY A 386     -19.026  -3.299  11.494  1.00  8.88           C  
ATOM   5933  C   GLY A 386     -18.651  -2.995  12.944  1.00  8.88           C  
ATOM   5934  O   GLY A 386     -17.483  -3.119  13.315  1.00  8.88           O  
ATOM   5935  H   GLY A 386     -21.042  -3.636  10.845  1.00  8.88           H  
ATOM   5936 1HA  GLY A 386     -18.238  -3.886  11.023  1.00  8.88           H  
ATOM   5937 2HA  GLY A 386     -19.115  -2.367  10.937  1.00  8.88           H  
ATOM   5938  N   GLU A 387     -19.634  -2.614  13.775  1.00  8.20           N  
ATOM   5939  CA  GLU A 387     -19.329  -2.368  15.184  1.00  8.20           C  
ATOM   5940  C   GLU A 387     -18.999  -3.675  15.903  1.00  8.20           C  
ATOM   5941  O   GLU A 387     -18.051  -3.742  16.692  1.00  8.20           O  
ATOM   5942  CB  GLU A 387     -20.473  -1.648  15.914  1.00  8.20           C  
ATOM   5943  CG  GLU A 387     -20.690  -0.184  15.492  1.00  8.20           C  
ATOM   5944  CD  GLU A 387     -21.753   0.541  16.320  1.00  8.20           C  
ATOM   5945  OE1 GLU A 387     -22.365  -0.080  17.160  1.00  8.20           O  
ATOM   5946  OE2 GLU A 387     -21.936   1.720  16.110  1.00  8.20           O  
ATOM   5947  H   GLU A 387     -20.580  -2.486  13.411  1.00  8.20           H  
ATOM   5948  HA  GLU A 387     -18.451  -1.725  15.234  1.00  8.20           H  
ATOM   5949 1HB  GLU A 387     -21.408  -2.185  15.726  1.00  8.20           H  
ATOM   5950 2HB  GLU A 387     -20.293  -1.670  16.987  1.00  8.20           H  
ATOM   5951 1HG  GLU A 387     -19.747   0.350  15.581  1.00  8.20           H  
ATOM   5952 2HG  GLU A 387     -20.986  -0.172  14.442  1.00  8.20           H  
ATOM   5953  N   ASN A 388     -19.728  -4.747  15.578  1.00  7.30           N  
ATOM   5954  CA  ASN A 388     -19.496  -6.037  16.215  1.00  7.30           C  
ATOM   5955  C   ASN A 388     -18.090  -6.528  15.914  1.00  7.30           C  
ATOM   5956  O   ASN A 388     -17.449  -7.133  16.765  1.00  7.30           O  
ATOM   5957  CB  ASN A 388     -20.525  -7.056  15.758  1.00  7.30           C  
ATOM   5958  CG  ASN A 388     -21.897  -6.810  16.347  1.00  7.30           C  
ATOM   5959  OD1 ASN A 388     -22.045  -6.142  17.381  1.00  7.30           O  
ATOM   5960  ND2 ASN A 388     -22.908  -7.339  15.704  1.00  7.30           N  
ATOM   5961  H   ASN A 388     -20.496  -4.654  14.915  1.00  7.30           H  
ATOM   5962  HA  ASN A 388     -19.577  -5.914  17.294  1.00  7.30           H  
ATOM   5963 1HB  ASN A 388     -20.599  -7.030  14.675  1.00  7.30           H  
ATOM   5964 2HB  ASN A 388     -20.191  -8.055  16.035  1.00  7.30           H  
ATOM   5965 1HD2 ASN A 388     -23.838  -7.208  16.044  1.00  7.30           H  
ATOM   5966 2HD2 ASN A 388     -22.749  -7.871  14.875  1.00  7.30           H  
ATOM   5967  N   LEU A 389     -17.595  -6.206  14.722  1.00  6.32           N  
ATOM   5968  CA  LEU A 389     -16.272  -6.578  14.246  1.00  6.32           C  
ATOM   5969  C   LEU A 389     -15.257  -5.454  14.377  1.00  6.32           C  
ATOM   5970  O   LEU A 389     -14.232  -5.480  13.708  1.00  6.32           O  
ATOM   5971  CB  LEU A 389     -16.322  -6.976  12.773  1.00  6.32           C  
ATOM   5972  CG  LEU A 389     -17.198  -8.156  12.415  1.00  6.32           C  
ATOM   5973  CD1 LEU A 389     -17.129  -8.360  10.913  1.00  6.32           C  
ATOM   5974  CD2 LEU A 389     -16.731  -9.387  13.176  1.00  6.32           C  
ATOM   5975  H   LEU A 389     -18.207  -5.708  14.075  1.00  6.32           H  
ATOM   5976  HA  LEU A 389     -15.921  -7.420  14.829  1.00  6.32           H  
ATOM   5977 1HB  LEU A 389     -16.689  -6.115  12.211  1.00  6.32           H  
ATOM   5978 2HB  LEU A 389     -15.309  -7.199  12.440  1.00  6.32           H  
ATOM   5979  HG  LEU A 389     -18.232  -7.939  12.679  1.00  6.32           H  
ATOM   5980 1HD1 LEU A 389     -17.759  -9.198  10.626  1.00  6.32           H  
ATOM   5981 2HD1 LEU A 389     -17.471  -7.457  10.411  1.00  6.32           H  
ATOM   5982 3HD1 LEU A 389     -16.099  -8.568  10.627  1.00  6.32           H  
ATOM   5983 1HD2 LEU A 389     -17.361 -10.236  12.916  1.00  6.32           H  
ATOM   5984 2HD2 LEU A 389     -15.693  -9.611  12.917  1.00  6.32           H  
ATOM   5985 3HD2 LEU A 389     -16.806  -9.198  14.237  1.00  6.32           H  
ATOM   5986  N   TYR A 390     -15.520  -4.460  15.209  1.00  5.38           N  
ATOM   5987  CA  TYR A 390     -14.605  -3.337  15.336  1.00  5.38           C  
ATOM   5988  C   TYR A 390     -13.152  -3.717  15.671  1.00  5.38           C  
ATOM   5989  O   TYR A 390     -12.219  -3.280  14.998  1.00  5.38           O  
ATOM   5990  CB  TYR A 390     -15.140  -2.361  16.386  1.00  5.38           C  
ATOM   5991  CG  TYR A 390     -14.256  -1.167  16.646  1.00  5.38           C  
ATOM   5992  CD1 TYR A 390     -14.275  -0.083  15.780  1.00  5.38           C  
ATOM   5993  CD2 TYR A 390     -13.440  -1.150  17.746  1.00  5.38           C  
ATOM   5994  CE1 TYR A 390     -13.465   1.010  16.030  1.00  5.38           C  
ATOM   5995  CE2 TYR A 390     -12.631  -0.072  18.003  1.00  5.38           C  
ATOM   5996  CZ  TYR A 390     -12.638   1.010  17.151  1.00  5.38           C  
ATOM   5997  OH  TYR A 390     -11.829   2.095  17.407  1.00  5.38           O  
ATOM   5998  H   TYR A 390     -16.388  -4.446  15.748  1.00  5.38           H  
ATOM   5999  HA  TYR A 390     -14.590  -2.820  14.375  1.00  5.38           H  
ATOM   6000 1HB  TYR A 390     -16.115  -1.997  16.068  1.00  5.38           H  
ATOM   6001 2HB  TYR A 390     -15.284  -2.890  17.329  1.00  5.38           H  
ATOM   6002  HD1 TYR A 390     -14.928  -0.096  14.906  1.00  5.38           H  
ATOM   6003  HD2 TYR A 390     -13.440  -1.992  18.407  1.00  5.38           H  
ATOM   6004  HE1 TYR A 390     -13.475   1.865  15.354  1.00  5.38           H  
ATOM   6005  HE2 TYR A 390     -11.986  -0.075  18.881  1.00  5.38           H  
ATOM   6006  HH  TYR A 390     -11.963   2.759  16.727  1.00  5.38           H  
ATOM   6007  N   PHE A 391     -12.930  -4.546  16.695  1.00  4.54           N  
ATOM   6008  CA  PHE A 391     -11.551  -4.776  17.158  1.00  4.54           C  
ATOM   6009  C   PHE A 391     -10.795  -5.910  16.422  1.00  4.54           C  
ATOM   6010  O   PHE A 391     -10.365  -6.887  17.048  1.00  4.54           O  
ATOM   6011  CB  PHE A 391     -11.564  -5.144  18.641  1.00  4.54           C  
ATOM   6012  CG  PHE A 391     -12.149  -4.143  19.616  1.00  4.54           C  
ATOM   6013  CD1 PHE A 391     -13.480  -4.288  20.031  1.00  4.54           C  
ATOM   6014  CD2 PHE A 391     -11.405  -3.113  20.158  1.00  4.54           C  
ATOM   6015  CE1 PHE A 391     -14.041  -3.428  20.958  1.00  4.54           C  
ATOM   6016  CE2 PHE A 391     -11.966  -2.249  21.088  1.00  4.54           C  
ATOM   6017  CZ  PHE A 391     -13.284  -2.410  21.488  1.00  4.54           C  
ATOM   6018  H   PHE A 391     -13.710  -4.955  17.187  1.00  4.54           H  
ATOM   6019  HA  PHE A 391     -10.988  -3.852  17.024  1.00  4.54           H  
ATOM   6020 1HB  PHE A 391     -12.089  -6.031  18.758  1.00  4.54           H  
ATOM   6021 2HB  PHE A 391     -10.548  -5.347  18.955  1.00  4.54           H  
ATOM   6022  HD1 PHE A 391     -14.079  -5.105  19.613  1.00  4.54           H  
ATOM   6023  HD2 PHE A 391     -10.367  -2.990  19.857  1.00  4.54           H  
ATOM   6024  HE1 PHE A 391     -15.079  -3.557  21.274  1.00  4.54           H  
ATOM   6025  HE2 PHE A 391     -11.364  -1.444  21.510  1.00  4.54           H  
ATOM   6026  HZ  PHE A 391     -13.720  -1.731  22.222  1.00  4.54           H  
ATOM   6027  N   GLN A 392     -10.583  -5.747  15.115  1.00  3.79           N  
ATOM   6028  CA  GLN A 392      -9.831  -6.737  14.315  1.00  3.79           C  
ATOM   6029  C   GLN A 392      -8.329  -6.463  14.369  1.00  3.79           C  
ATOM   6030  O   GLN A 392      -7.906  -5.344  14.652  1.00  3.79           O  
ATOM   6031  CB  GLN A 392     -10.318  -6.797  12.860  1.00  3.79           C  
ATOM   6032  CG  GLN A 392     -11.725  -7.372  12.691  1.00  3.79           C  
ATOM   6033  CD  GLN A 392     -12.219  -7.350  11.226  1.00  3.79           C  
ATOM   6034  OE1 GLN A 392     -12.009  -6.354  10.518  1.00  3.79           O  
ATOM   6035  NE2 GLN A 392     -12.864  -8.422  10.764  1.00  3.79           N  
ATOM   6036  H   GLN A 392     -10.974  -4.900  14.696  1.00  3.79           H  
ATOM   6037  HA  GLN A 392     -10.004  -7.723  14.748  1.00  3.79           H  
ATOM   6038 1HB  GLN A 392     -10.316  -5.790  12.441  1.00  3.79           H  
ATOM   6039 2HB  GLN A 392      -9.629  -7.400  12.269  1.00  3.79           H  
ATOM   6040 1HG  GLN A 392     -11.722  -8.418  13.025  1.00  3.79           H  
ATOM   6041 2HG  GLN A 392     -12.391  -6.809  13.298  1.00  3.79           H  
ATOM   6042 1HE2 GLN A 392     -13.196  -8.442   9.830  1.00  3.79           H  
ATOM   6043 2HE2 GLN A 392     -13.029  -9.247  11.360  1.00  3.79           H  
ATOM   6044  N   MET A 393      -7.508  -7.477  14.114  1.00  3.14           N  
ATOM   6045  CA  MET A 393      -6.065  -7.280  14.170  1.00  3.14           C  
ATOM   6046  C   MET A 393      -5.546  -6.395  13.065  1.00  3.14           C  
ATOM   6047  O   MET A 393      -5.975  -6.476  11.911  1.00  3.14           O  
ATOM   6048  CB  MET A 393      -5.337  -8.611  14.285  1.00  3.14           C  
ATOM   6049  CG  MET A 393      -3.863  -8.522  14.504  1.00  3.14           C  
ATOM   6050  SD  MET A 393      -3.174 -10.091  15.070  1.00  3.14           S  
ATOM   6051  CE  MET A 393      -1.461  -9.733  15.008  1.00  3.14           C  
ATOM   6052  H   MET A 393      -7.882  -8.388  13.887  1.00  3.14           H  
ATOM   6053  HA  MET A 393      -5.842  -6.734  15.073  1.00  3.14           H  
ATOM   6054 1HB  MET A 393      -5.701  -9.152  15.110  1.00  3.14           H  
ATOM   6055 2HB  MET A 393      -5.514  -9.215  13.391  1.00  3.14           H  
ATOM   6056 1HG  MET A 393      -3.370  -8.256  13.579  1.00  3.14           H  
ATOM   6057 2HG  MET A 393      -3.661  -7.773  15.235  1.00  3.14           H  
ATOM   6058 1HE  MET A 393      -0.914 -10.603  15.300  1.00  3.14           H  
ATOM   6059 2HE  MET A 393      -1.191  -9.465  13.998  1.00  3.14           H  
ATOM   6060 3HE  MET A 393      -1.239  -8.908  15.678  1.00  3.14           H  
ATOM   6061  N   VAL A 394      -4.609  -5.548  13.453  1.00  2.59           N  
ATOM   6062  CA  VAL A 394      -3.977  -4.538  12.628  1.00  2.59           C  
ATOM   6063  C   VAL A 394      -2.499  -4.822  12.386  1.00  2.59           C  
ATOM   6064  O   VAL A 394      -1.675  -3.908  12.370  1.00  2.59           O  
ATOM   6065  CB  VAL A 394      -4.128  -3.187  13.327  1.00  2.59           C  
ATOM   6066  CG1 VAL A 394      -5.605  -2.793  13.405  1.00  2.59           C  
ATOM   6067  CG2 VAL A 394      -3.537  -3.300  14.721  1.00  2.59           C  
ATOM   6068  H   VAL A 394      -4.334  -5.589  14.426  1.00  2.59           H  
ATOM   6069  HA  VAL A 394      -4.495  -4.508  11.666  1.00  2.59           H  
ATOM   6070  HB  VAL A 394      -3.602  -2.421  12.756  1.00  2.59           H  
ATOM   6071 1HG1 VAL A 394      -5.698  -1.829  13.903  1.00  2.59           H  
ATOM   6072 2HG1 VAL A 394      -6.017  -2.723  12.399  1.00  2.59           H  
ATOM   6073 3HG1 VAL A 394      -6.157  -3.544  13.971  1.00  2.59           H  
ATOM   6074 1HG2 VAL A 394      -3.623  -2.346  15.235  1.00  2.59           H  
ATOM   6075 2HG2 VAL A 394      -4.071  -4.067  15.284  1.00  2.59           H  
ATOM   6076 3HG2 VAL A 394      -2.486  -3.575  14.636  1.00  2.59           H  
ATOM   6077  N   SER A 395      -2.164  -6.096  12.245  1.00  2.14           N  
ATOM   6078  CA  SER A 395      -0.785  -6.523  12.044  1.00  2.14           C  
ATOM   6079  C   SER A 395      -0.615  -7.813  11.259  1.00  2.14           C  
ATOM   6080  O   SER A 395      -1.444  -8.720  11.302  1.00  2.14           O  
ATOM   6081  CB  SER A 395      -0.060  -6.668  13.369  1.00  2.14           C  
ATOM   6082  OG  SER A 395       1.237  -7.222  13.171  1.00  2.14           O  
ATOM   6083  H   SER A 395      -2.903  -6.785  12.261  1.00  2.14           H  
ATOM   6084  HA  SER A 395      -0.282  -5.735  11.481  1.00  2.14           H  
ATOM   6085 1HB  SER A 395       0.035  -5.683  13.826  1.00  2.14           H  
ATOM   6086 2HB  SER A 395      -0.629  -7.269  14.042  1.00  2.14           H  
ATOM   6087  HG  SER A 395       1.724  -7.052  13.991  1.00  2.14           H  
ATOM   6088  N   LYS A 396       0.535  -7.895  10.586  1.00  1.78           N  
ATOM   6089  CA  LYS A 396       0.994  -9.046   9.801  1.00  1.78           C  
ATOM   6090  C   LYS A 396       1.020 -10.307  10.638  1.00  1.78           C  
ATOM   6091  O   LYS A 396       0.844 -11.417  10.127  1.00  1.78           O  
ATOM   6092  CB  LYS A 396       2.396  -8.766   9.255  1.00  1.78           C  
ATOM   6093  CG  LYS A 396       3.056  -9.881   8.417  1.00  1.78           C  
ATOM   6094  CD  LYS A 396       2.382 -10.157   7.073  1.00  1.78           C  
ATOM   6095  CE  LYS A 396       3.283 -11.077   6.222  1.00  1.78           C  
ATOM   6096  NZ  LYS A 396       2.641 -11.510   4.942  1.00  1.78           N  
ATOM   6097  H   LYS A 396       1.144  -7.090  10.635  1.00  1.78           H  
ATOM   6098  HA  LYS A 396       0.305  -9.202   8.970  1.00  1.78           H  
ATOM   6099 1HB  LYS A 396       2.367  -7.868   8.640  1.00  1.78           H  
ATOM   6100 2HB  LYS A 396       3.068  -8.560  10.092  1.00  1.78           H  
ATOM   6101 1HG  LYS A 396       4.100  -9.625   8.240  1.00  1.78           H  
ATOM   6102 2HG  LYS A 396       3.026 -10.806   8.990  1.00  1.78           H  
ATOM   6103 1HD  LYS A 396       1.422 -10.659   7.235  1.00  1.78           H  
ATOM   6104 2HD  LYS A 396       2.205  -9.225   6.540  1.00  1.78           H  
ATOM   6105 1HE  LYS A 396       4.194 -10.530   5.985  1.00  1.78           H  
ATOM   6106 2HE  LYS A 396       3.543 -11.962   6.802  1.00  1.78           H  
ATOM   6107 1HZ  LYS A 396       3.273 -12.097   4.427  1.00  1.78           H  
ATOM   6108 2HZ  LYS A 396       1.794 -12.054   5.163  1.00  1.78           H  
ATOM   6109 3HZ  LYS A 396       2.393 -10.713   4.384  1.00  1.78           H  
ATOM   6110  N   GLY A 397       1.220 -10.143  11.942  1.00  1.51           N  
ATOM   6111  CA  GLY A 397       1.268 -11.283  12.836  1.00  1.51           C  
ATOM   6112  C   GLY A 397      -0.011 -12.136  12.754  1.00  1.51           C  
ATOM   6113  O   GLY A 397       0.034 -13.328  13.036  1.00  1.51           O  
ATOM   6114  H   GLY A 397       1.330  -9.199  12.321  1.00  1.51           H  
ATOM   6115 1HA  GLY A 397       2.139 -11.894  12.599  1.00  1.51           H  
ATOM   6116 2HA  GLY A 397       1.405 -10.927  13.854  1.00  1.51           H  
ATOM   6117  N   GLU A 398      -1.146 -11.567  12.304  1.00  1.30           N  
ATOM   6118  CA  GLU A 398      -2.389 -12.336  12.200  1.00  1.30           C  
ATOM   6119  C   GLU A 398      -2.284 -13.569  11.320  1.00  1.30           C  
ATOM   6120  O   GLU A 398      -3.020 -14.533  11.522  1.00  1.30           O  
ATOM   6121  CB  GLU A 398      -3.552 -11.504  11.668  1.00  1.30           C  
ATOM   6122  CG  GLU A 398      -4.868 -12.330  11.510  1.00  1.30           C  
ATOM   6123  CD  GLU A 398      -5.412 -12.920  12.816  1.00  1.30           C  
ATOM   6124  OE1 GLU A 398      -5.384 -12.250  13.810  1.00  1.30           O  
ATOM   6125  OE2 GLU A 398      -5.863 -14.063  12.799  1.00  1.30           O  
ATOM   6126  H   GLU A 398      -1.156 -10.582  12.039  1.00  1.30           H  
ATOM   6127  HA  GLU A 398      -2.654 -12.663  13.199  1.00  1.30           H  
ATOM   6128 1HB  GLU A 398      -3.741 -10.657  12.302  1.00  1.30           H  
ATOM   6129 2HB  GLU A 398      -3.285 -11.112  10.686  1.00  1.30           H  
ATOM   6130 1HG  GLU A 398      -5.630 -11.681  11.082  1.00  1.30           H  
ATOM   6131 2HG  GLU A 398      -4.684 -13.141  10.804  1.00  1.30           H  
ATOM   6132  N   GLU A 399      -1.444 -13.534  10.290  1.00  1.16           N  
ATOM   6133  CA  GLU A 399      -1.349 -14.686   9.405  1.00  1.16           C  
ATOM   6134  C   GLU A 399      -0.766 -15.906  10.145  1.00  1.16           C  
ATOM   6135  O   GLU A 399      -1.021 -17.064   9.778  1.00  1.16           O  
ATOM   6136  CB  GLU A 399      -0.531 -14.321   8.168  1.00  1.16           C  
ATOM   6137  CG  GLU A 399      -1.258 -13.295   7.267  1.00  1.16           C  
ATOM   6138  CD  GLU A 399      -0.517 -12.875   6.006  1.00  1.16           C  
ATOM   6139  OE1 GLU A 399       0.614 -13.260   5.816  1.00  1.16           O  
ATOM   6140  OE2 GLU A 399      -1.088 -12.145   5.231  1.00  1.16           O  
ATOM   6141  H   GLU A 399      -0.827 -12.729  10.159  1.00  1.16           H  
ATOM   6142  HA  GLU A 399      -2.355 -14.942   9.072  1.00  1.16           H  
ATOM   6143 1HB  GLU A 399       0.415 -13.883   8.485  1.00  1.16           H  
ATOM   6144 2HB  GLU A 399      -0.312 -15.216   7.590  1.00  1.16           H  
ATOM   6145 1HG  GLU A 399      -2.221 -13.713   6.981  1.00  1.16           H  
ATOM   6146 2HG  GLU A 399      -1.451 -12.403   7.868  1.00  1.16           H  
ATOM   6147  N   LEU A 400       0.050 -15.635  11.156  1.00  1.07           N  
ATOM   6148  CA  LEU A 400       0.727 -16.639  11.945  1.00  1.07           C  
ATOM   6149  C   LEU A 400      -0.322 -17.473  12.662  1.00  1.07           C  
ATOM   6150  O   LEU A 400      -1.280 -16.925  13.197  1.00  1.07           O  
ATOM   6151  CB  LEU A 400       1.628 -15.950  12.947  1.00  1.07           C  
ATOM   6152  CG  LEU A 400       2.666 -16.754  13.601  1.00  1.07           C  
ATOM   6153  CD1 LEU A 400       3.703 -17.140  12.566  1.00  1.07           C  
ATOM   6154  CD2 LEU A 400       3.229 -15.912  14.650  1.00  1.07           C  
ATOM   6155  H   LEU A 400       0.175 -14.668  11.446  1.00  1.07           H  
ATOM   6156  HA  LEU A 400       1.314 -17.278  11.290  1.00  1.07           H  
ATOM   6157 1HB  LEU A 400       2.107 -15.097  12.462  1.00  1.07           H  
ATOM   6158 2HB  LEU A 400       0.992 -15.559  13.750  1.00  1.07           H  
ATOM   6159  HG  LEU A 400       2.261 -17.666  14.019  1.00  1.07           H  
ATOM   6160 1HD1 LEU A 400       4.495 -17.705  13.025  1.00  1.07           H  
ATOM   6161 2HD1 LEU A 400       3.239 -17.740  11.788  1.00  1.07           H  
ATOM   6162 3HD1 LEU A 400       4.118 -16.239  12.125  1.00  1.07           H  
ATOM   6163 1HD2 LEU A 400       4.030 -16.401  15.164  1.00  1.07           H  
ATOM   6164 2HD2 LEU A 400       3.587 -15.033  14.166  1.00  1.07           H  
ATOM   6165 3HD2 LEU A 400       2.454 -15.640  15.365  1.00  1.07           H  
ATOM   6166  N   PHE A 401      -0.166 -18.790  12.636  1.00  1.00           N  
ATOM   6167  CA  PHE A 401      -1.106 -19.731  13.251  1.00  1.00           C  
ATOM   6168  C   PHE A 401      -2.493 -19.779  12.587  1.00  1.00           C  
ATOM   6169  O   PHE A 401      -3.427 -20.335  13.171  1.00  1.00           O  
ATOM   6170  CB  PHE A 401      -1.319 -19.432  14.749  1.00  1.00           C  
ATOM   6171  CG  PHE A 401      -0.098 -19.408  15.625  1.00  1.00           C  
ATOM   6172  CD1 PHE A 401       0.429 -18.217  16.071  1.00  1.00           C  
ATOM   6173  CD2 PHE A 401       0.500 -20.575  16.021  1.00  1.00           C  
ATOM   6174  CE1 PHE A 401       1.529 -18.198  16.887  1.00  1.00           C  
ATOM   6175  CE2 PHE A 401       1.597 -20.561  16.833  1.00  1.00           C  
ATOM   6176  CZ  PHE A 401       2.110 -19.373  17.264  1.00  1.00           C  
ATOM   6177  H   PHE A 401       0.644 -19.165  12.166  1.00  1.00           H  
ATOM   6178  HA  PHE A 401      -0.687 -20.727  13.170  1.00  1.00           H  
ATOM   6179 1HB  PHE A 401      -1.846 -18.495  14.881  1.00  1.00           H  
ATOM   6180 2HB  PHE A 401      -1.969 -20.210  15.147  1.00  1.00           H  
ATOM   6181  HD1 PHE A 401      -0.035 -17.289  15.772  1.00  1.00           H  
ATOM   6182  HD2 PHE A 401       0.084 -21.518  15.676  1.00  1.00           H  
ATOM   6183  HE1 PHE A 401       1.938 -17.244  17.234  1.00  1.00           H  
ATOM   6184  HE2 PHE A 401       2.060 -21.485  17.133  1.00  1.00           H  
ATOM   6185  HZ  PHE A 401       2.983 -19.361  17.915  1.00  1.00           H  
ATOM   6186  N   THR A 402      -2.621 -19.262  11.347  1.00  0.94           N  
ATOM   6187  CA  THR A 402      -3.881 -19.392  10.609  1.00  0.94           C  
ATOM   6188  C   THR A 402      -4.147 -20.851  10.261  1.00  0.94           C  
ATOM   6189  O   THR A 402      -5.281 -21.314  10.311  1.00  0.94           O  
ATOM   6190  CB  THR A 402      -3.899 -18.593   9.297  1.00  0.94           C  
ATOM   6191  OG1 THR A 402      -3.719 -17.221   9.562  1.00  0.94           O  
ATOM   6192  CG2 THR A 402      -5.232 -18.782   8.614  1.00  0.94           C  
ATOM   6193  H   THR A 402      -1.855 -18.741  10.915  1.00  0.94           H  
ATOM   6194  HA  THR A 402      -4.692 -19.035  11.242  1.00  0.94           H  
ATOM   6195  HB  THR A 402      -3.100 -18.941   8.644  1.00  0.94           H  
ATOM   6196  HG1 THR A 402      -2.806 -17.083   9.874  1.00  0.94           H  
ATOM   6197 1HG2 THR A 402      -5.242 -18.215   7.685  1.00  0.94           H  
ATOM   6198 2HG2 THR A 402      -5.386 -19.838   8.401  1.00  0.94           H  
ATOM   6199 3HG2 THR A 402      -6.024 -18.424   9.270  1.00  0.94           H  
ATOM   6200  N   GLY A 403      -3.101 -21.547   9.818  1.00  0.88           N  
ATOM   6201  CA  GLY A 403      -3.201 -22.957   9.478  1.00  0.88           C  
ATOM   6202  C   GLY A 403      -2.618 -23.770  10.623  1.00  0.88           C  
ATOM   6203  O   GLY A 403      -2.424 -23.250  11.720  1.00  0.88           O  
ATOM   6204  H   GLY A 403      -2.206 -21.087   9.765  1.00  0.88           H  
ATOM   6205 1HA  GLY A 403      -4.244 -23.232   9.319  1.00  0.88           H  
ATOM   6206 2HA  GLY A 403      -2.656 -23.160   8.556  1.00  0.88           H  
ATOM   6207  N   VAL A 404      -2.286 -25.024  10.359  1.00  0.82           N  
ATOM   6208  CA  VAL A 404      -1.738 -25.858  11.416  1.00  0.82           C  
ATOM   6209  C   VAL A 404      -0.247 -25.626  11.591  1.00  0.82           C  
ATOM   6210  O   VAL A 404       0.517 -25.660  10.622  1.00  0.82           O  
ATOM   6211  CB  VAL A 404      -2.004 -27.342  11.138  1.00  0.82           C  
ATOM   6212  CG1 VAL A 404      -1.339 -28.199  12.210  1.00  0.82           C  
ATOM   6213  CG2 VAL A 404      -3.501 -27.578  11.123  1.00  0.82           C  
ATOM   6214  H   VAL A 404      -2.442 -25.408   9.439  1.00  0.82           H  
ATOM   6215  HA  VAL A 404      -2.241 -25.597  12.347  1.00  0.82           H  
ATOM   6216  HB  VAL A 404      -1.575 -27.615  10.175  1.00  0.82           H  
ATOM   6217 1HG1 VAL A 404      -1.532 -29.255  12.008  1.00  0.82           H  
ATOM   6218 2HG1 VAL A 404      -0.262 -28.030  12.212  1.00  0.82           H  
ATOM   6219 3HG1 VAL A 404      -1.749 -27.934  13.186  1.00  0.82           H  
ATOM   6220 1HG2 VAL A 404      -3.702 -28.629  10.922  1.00  0.82           H  
ATOM   6221 2HG2 VAL A 404      -3.915 -27.311  12.087  1.00  0.82           H  
ATOM   6222 3HG2 VAL A 404      -3.964 -26.964  10.351  1.00  0.82           H  
ATOM   6223  N   VAL A 405       0.152 -25.381  12.829  1.00  0.77           N  
ATOM   6224  CA  VAL A 405       1.545 -25.152  13.173  1.00  0.77           C  
ATOM   6225  C   VAL A 405       2.113 -26.281  14.024  1.00  0.77           C  
ATOM   6226  O   VAL A 405       1.477 -26.669  15.006  1.00  0.77           O  
ATOM   6227  CB  VAL A 405       1.689 -23.824  13.939  1.00  0.77           C  
ATOM   6228  CG1 VAL A 405       3.107 -23.617  14.386  1.00  0.77           C  
ATOM   6229  CG2 VAL A 405       1.278 -22.695  13.033  1.00  0.77           C  
ATOM   6230  H   VAL A 405      -0.562 -25.366  13.559  1.00  0.77           H  
ATOM   6231  HA  VAL A 405       2.097 -25.027  12.250  1.00  0.77           H  
ATOM   6232  HB  VAL A 405       1.074 -23.842  14.798  1.00  0.77           H  
ATOM   6233 1HG1 VAL A 405       3.181 -22.683  14.923  1.00  0.77           H  
ATOM   6234 2HG1 VAL A 405       3.390 -24.423  15.041  1.00  0.77           H  
ATOM   6235 3HG1 VAL A 405       3.763 -23.603  13.523  1.00  0.77           H  
ATOM   6236 1HG2 VAL A 405       1.380 -21.759  13.562  1.00  0.77           H  
ATOM   6237 2HG2 VAL A 405       1.926 -22.686  12.155  1.00  0.77           H  
ATOM   6238 3HG2 VAL A 405       0.240 -22.838  12.719  1.00  0.77           H  
ATOM   6239  N   PRO A 406       3.168 -26.983  13.567  1.00  0.73           N  
ATOM   6240  CA  PRO A 406       3.934 -27.948  14.333  1.00  0.73           C  
ATOM   6241  C   PRO A 406       4.557 -27.266  15.541  1.00  0.73           C  
ATOM   6242  O   PRO A 406       5.036 -26.130  15.422  1.00  0.73           O  
ATOM   6243  CB  PRO A 406       4.979 -28.442  13.334  1.00  0.73           C  
ATOM   6244  CG  PRO A 406       4.375 -28.164  11.976  1.00  0.73           C  
ATOM   6245  CD  PRO A 406       3.574 -26.891  12.151  1.00  0.73           C  
ATOM   6246  HA  PRO A 406       3.265 -28.768  14.646  1.00  0.73           H  
ATOM   6247 1HB  PRO A 406       5.926 -27.907  13.490  1.00  0.73           H  
ATOM   6248 2HB  PRO A 406       5.182 -29.510  13.504  1.00  0.73           H  
ATOM   6249 1HG  PRO A 406       5.171 -28.059  11.222  1.00  0.73           H  
ATOM   6250 2HG  PRO A 406       3.746 -29.014  11.666  1.00  0.73           H  
ATOM   6251 1HD  PRO A 406       4.202 -26.000  11.973  1.00  0.73           H  
ATOM   6252 2HD  PRO A 406       2.702 -26.945  11.478  1.00  0.73           H  
ATOM   6253  N   ILE A 407       4.586 -27.954  16.670  1.00  0.69           N  
ATOM   6254  CA  ILE A 407       5.181 -27.432  17.897  1.00  0.69           C  
ATOM   6255  C   ILE A 407       6.230 -28.356  18.484  1.00  0.69           C  
ATOM   6256  O   ILE A 407       5.971 -29.544  18.657  1.00  0.69           O  
ATOM   6257  CB  ILE A 407       4.132 -27.239  18.997  1.00  0.69           C  
ATOM   6258  CG1 ILE A 407       3.038 -26.403  18.536  1.00  0.69           C  
ATOM   6259  CG2 ILE A 407       4.768 -26.579  20.223  1.00  0.69           C  
ATOM   6260  CD1 ILE A 407       1.949 -27.207  17.967  1.00  0.69           C  
ATOM   6261  H   ILE A 407       4.150 -28.872  16.674  1.00  0.69           H  
ATOM   6262  HA  ILE A 407       5.646 -26.478  17.674  1.00  0.69           H  
ATOM   6263  HB  ILE A 407       3.724 -28.202  19.259  1.00  0.69           H  
ATOM   6264 1HG1 ILE A 407       2.657 -25.851  19.377  1.00  0.69           H  
ATOM   6265 2HG1 ILE A 407       3.396 -25.704  17.784  1.00  0.69           H  
ATOM   6266 1HG2 ILE A 407       4.019 -26.454  20.997  1.00  0.69           H  
ATOM   6267 2HG2 ILE A 407       5.565 -27.196  20.601  1.00  0.69           H  
ATOM   6268 3HG2 ILE A 407       5.174 -25.607  19.944  1.00  0.69           H  
ATOM   6269 1HD1 ILE A 407       1.141 -26.579  17.638  1.00  0.69           H  
ATOM   6270 2HD1 ILE A 407       2.334 -27.750  17.135  1.00  0.69           H  
ATOM   6271 3HD1 ILE A 407       1.582 -27.906  18.696  1.00  0.69           H  
ATOM   6272  N   LEU A 408       7.404 -27.829  18.796  1.00  0.67           N  
ATOM   6273  CA  LEU A 408       8.408 -28.624  19.498  1.00  0.67           C  
ATOM   6274  C   LEU A 408       8.566 -28.047  20.894  1.00  0.67           C  
ATOM   6275  O   LEU A 408       8.569 -26.821  21.055  1.00  0.67           O  
ATOM   6276  CB  LEU A 408       9.740 -28.603  18.764  1.00  0.67           C  
ATOM   6277  CG  LEU A 408       9.706 -29.163  17.377  1.00  0.67           C  
ATOM   6278  CD1 LEU A 408      11.058 -28.966  16.719  1.00  0.67           C  
ATOM   6279  CD2 LEU A 408       9.336 -30.624  17.461  1.00  0.67           C  
ATOM   6280  H   LEU A 408       7.575 -26.848  18.585  1.00  0.67           H  
ATOM   6281  HA  LEU A 408       8.067 -29.654  19.586  1.00  0.67           H  
ATOM   6282 1HB  LEU A 408      10.082 -27.580  18.707  1.00  0.67           H  
ATOM   6283 2HB  LEU A 408      10.466 -29.176  19.342  1.00  0.67           H  
ATOM   6284  HG  LEU A 408       8.958 -28.649  16.799  1.00  0.67           H  
ATOM   6285 1HD1 LEU A 408      11.033 -29.373  15.709  1.00  0.67           H  
ATOM   6286 2HD1 LEU A 408      11.294 -27.903  16.674  1.00  0.67           H  
ATOM   6287 3HD1 LEU A 408      11.821 -29.482  17.300  1.00  0.67           H  
ATOM   6288 1HD2 LEU A 408       9.289 -31.060  16.461  1.00  0.67           H  
ATOM   6289 2HD2 LEU A 408      10.077 -31.161  18.052  1.00  0.67           H  
ATOM   6290 3HD2 LEU A 408       8.367 -30.716  17.940  1.00  0.67           H  
ATOM   6291  N   VAL A 409       8.673 -28.917  21.896  1.00  0.66           N  
ATOM   6292  CA  VAL A 409       8.829 -28.442  23.269  1.00  0.66           C  
ATOM   6293  C   VAL A 409       9.998 -29.134  23.976  1.00  0.66           C  
ATOM   6294  O   VAL A 409      10.138 -30.361  23.915  1.00  0.66           O  
ATOM   6295  CB  VAL A 409       7.545 -28.690  24.100  1.00  0.66           C  
ATOM   6296  CG1 VAL A 409       7.740 -28.130  25.519  1.00  0.66           C  
ATOM   6297  CG2 VAL A 409       6.305 -28.079  23.413  1.00  0.66           C  
ATOM   6298  H   VAL A 409       8.642 -29.917  21.695  1.00  0.66           H  
ATOM   6299  HA  VAL A 409       9.028 -27.373  23.247  1.00  0.66           H  
ATOM   6300  HB  VAL A 409       7.390 -29.765  24.198  1.00  0.66           H  
ATOM   6301 1HG1 VAL A 409       6.856 -28.315  26.098  1.00  0.66           H  
ATOM   6302 2HG1 VAL A 409       8.587 -28.607  26.003  1.00  0.66           H  
ATOM   6303 3HG1 VAL A 409       7.913 -27.052  25.464  1.00  0.66           H  
ATOM   6304 1HG2 VAL A 409       5.420 -28.283  24.014  1.00  0.66           H  
ATOM   6305 2HG2 VAL A 409       6.425 -27.010  23.307  1.00  0.66           H  
ATOM   6306 3HG2 VAL A 409       6.179 -28.527  22.433  1.00  0.66           H  
ATOM   6307  N   GLU A 410      10.844 -28.346  24.632  1.00  0.66           N  
ATOM   6308  CA  GLU A 410      11.958 -28.900  25.405  1.00  0.66           C  
ATOM   6309  C   GLU A 410      11.987 -28.296  26.811  1.00  0.66           C  
ATOM   6310  O   GLU A 410      12.267 -27.104  26.949  1.00  0.66           O  
ATOM   6311  CB  GLU A 410      13.286 -28.616  24.690  1.00  0.66           C  
ATOM   6312  CG  GLU A 410      13.441 -29.280  23.316  1.00  0.66           C  
ATOM   6313  CD  GLU A 410      14.758 -28.957  22.639  1.00  0.66           C  
ATOM   6314  OE1 GLU A 410      15.526 -28.200  23.189  1.00  0.66           O  
ATOM   6315  OE2 GLU A 410      14.993 -29.476  21.572  1.00  0.66           O  
ATOM   6316  H   GLU A 410      10.683 -27.338  24.612  1.00  0.66           H  
ATOM   6317  HA  GLU A 410      11.824 -29.977  25.504  1.00  0.66           H  
ATOM   6318 1HB  GLU A 410      13.397 -27.539  24.553  1.00  0.66           H  
ATOM   6319 2HB  GLU A 410      14.111 -28.952  25.317  1.00  0.66           H  
ATOM   6320 1HG  GLU A 410      13.356 -30.361  23.438  1.00  0.66           H  
ATOM   6321 2HG  GLU A 410      12.626 -28.952  22.672  1.00  0.66           H  
ATOM   6322  N   LEU A 411      11.757 -29.121  27.844  1.00  0.67           N  
ATOM   6323  CA  LEU A 411      11.721 -28.647  29.231  1.00  0.67           C  
ATOM   6324  C   LEU A 411      12.799 -29.289  30.108  1.00  0.67           C  
ATOM   6325  O   LEU A 411      12.854 -30.513  30.266  1.00  0.67           O  
ATOM   6326  CB  LEU A 411      10.320 -28.906  29.835  1.00  0.67           C  
ATOM   6327  CG  LEU A 411      10.040 -28.285  31.254  1.00  0.67           C  
ATOM   6328  CD1 LEU A 411       8.544 -28.036  31.416  1.00  0.67           C  
ATOM   6329  CD2 LEU A 411      10.510 -29.238  32.349  1.00  0.67           C  
ATOM   6330  H   LEU A 411      11.554 -30.103  27.665  1.00  0.67           H  
ATOM   6331  HA  LEU A 411      11.905 -27.580  29.228  1.00  0.67           H  
ATOM   6332 1HB  LEU A 411       9.575 -28.504  29.150  1.00  0.67           H  
ATOM   6333 2HB  LEU A 411      10.172 -29.979  29.905  1.00  0.67           H  
ATOM   6334  HG  LEU A 411      10.569 -27.340  31.342  1.00  0.67           H  
ATOM   6335 1HD1 LEU A 411       8.358 -27.593  32.387  1.00  0.67           H  
ATOM   6336 2HD1 LEU A 411       8.197 -27.360  30.645  1.00  0.67           H  
ATOM   6337 3HD1 LEU A 411       8.009 -28.978  31.337  1.00  0.67           H  
ATOM   6338 1HD2 LEU A 411      10.313 -28.798  33.328  1.00  0.67           H  
ATOM   6339 2HD2 LEU A 411       9.971 -30.182  32.255  1.00  0.67           H  
ATOM   6340 3HD2 LEU A 411      11.573 -29.418  32.245  1.00  0.67           H  
ATOM   6341  N   ASP A 412      13.670 -28.442  30.667  1.00  0.70           N  
ATOM   6342  CA  ASP A 412      14.765 -28.880  31.543  1.00  0.70           C  
ATOM   6343  C   ASP A 412      14.470 -28.467  32.988  1.00  0.70           C  
ATOM   6344  O   ASP A 412      14.514 -27.274  33.318  1.00  0.70           O  
ATOM   6345  CB  ASP A 412      16.114 -28.310  31.060  1.00  0.70           C  
ATOM   6346  CG  ASP A 412      17.363 -28.793  31.887  1.00  0.70           C  
ATOM   6347  OD1 ASP A 412      17.204 -29.228  32.994  1.00  0.70           O  
ATOM   6348  OD2 ASP A 412      18.482 -28.746  31.398  1.00  0.70           O  
ATOM   6349  H   ASP A 412      13.555 -27.444  30.474  1.00  0.70           H  
ATOM   6350  HA  ASP A 412      14.827 -29.969  31.513  1.00  0.70           H  
ATOM   6351 1HB  ASP A 412      16.262 -28.590  30.017  1.00  0.70           H  
ATOM   6352 2HB  ASP A 412      16.071 -27.218  31.098  1.00  0.70           H  
ATOM   6353  N   GLY A 413      14.079 -29.444  33.809  1.00  0.73           N  
ATOM   6354  CA  GLY A 413      13.674 -29.195  35.183  1.00  0.73           C  
ATOM   6355  C   GLY A 413      14.772 -29.482  36.207  1.00  0.73           C  
ATOM   6356  O   GLY A 413      15.555 -30.421  36.068  1.00  0.73           O  
ATOM   6357  H   GLY A 413      14.122 -30.403  33.480  1.00  0.73           H  
ATOM   6358 1HA  GLY A 413      13.355 -28.167  35.272  1.00  0.73           H  
ATOM   6359 2HA  GLY A 413      12.811 -29.804  35.406  1.00  0.73           H  
ATOM   6360  N   ASP A 414      14.765 -28.727  37.293  1.00  0.77           N  
ATOM   6361  CA  ASP A 414      15.701 -28.902  38.399  1.00  0.77           C  
ATOM   6362  C   ASP A 414      14.957 -28.682  39.708  1.00  0.77           C  
ATOM   6363  O   ASP A 414      14.828 -27.547  40.152  1.00  0.77           O  
ATOM   6364  CB  ASP A 414      16.831 -27.864  38.240  1.00  0.77           C  
ATOM   6365  CG  ASP A 414      17.993 -27.901  39.255  1.00  0.77           C  
ATOM   6366  OD1 ASP A 414      18.032 -28.761  40.068  1.00  0.77           O  
ATOM   6367  OD2 ASP A 414      18.783 -26.953  39.260  1.00  0.77           O  
ATOM   6368  H   ASP A 414      14.122 -27.942  37.311  1.00  0.77           H  
ATOM   6369  HA  ASP A 414      16.101 -29.913  38.388  1.00  0.77           H  
ATOM   6370 1HB  ASP A 414      17.264 -27.988  37.243  1.00  0.77           H  
ATOM   6371 2HB  ASP A 414      16.390 -26.868  38.258  1.00  0.77           H  
ATOM   6372  N   VAL A 415      14.445 -29.740  40.327  1.00  0.80           N  
ATOM   6373  CA  VAL A 415      13.659 -29.539  41.543  1.00  0.80           C  
ATOM   6374  C   VAL A 415      14.414 -30.020  42.762  1.00  0.80           C  
ATOM   6375  O   VAL A 415      14.629 -31.220  42.963  1.00  0.80           O  
ATOM   6376  CB  VAL A 415      12.295 -30.215  41.365  1.00  0.80           C  
ATOM   6377  CG1 VAL A 415      11.421 -30.074  42.612  1.00  0.80           C  
ATOM   6378  CG2 VAL A 415      11.655 -29.547  40.163  1.00  0.80           C  
ATOM   6379  H   VAL A 415      14.592 -30.681  39.953  1.00  0.80           H  
ATOM   6380  HA  VAL A 415      13.484 -28.480  41.675  1.00  0.80           H  
ATOM   6381  HB  VAL A 415      12.436 -31.281  41.171  1.00  0.80           H  
ATOM   6382 1HG1 VAL A 415      10.455 -30.550  42.444  1.00  0.80           H  
ATOM   6383 2HG1 VAL A 415      11.920 -30.546  43.451  1.00  0.80           H  
ATOM   6384 3HG1 VAL A 415      11.262 -29.056  42.833  1.00  0.80           H  
ATOM   6385 1HG2 VAL A 415      10.713 -29.992  39.967  1.00  0.80           H  
ATOM   6386 2HG2 VAL A 415      11.525 -28.487  40.363  1.00  0.80           H  
ATOM   6387 3HG2 VAL A 415      12.293 -29.668  39.294  1.00  0.80           H  
ATOM   6388  N   ASN A 416      14.807 -29.075  43.603  1.00  0.82           N  
ATOM   6389  CA  ASN A 416      15.675 -29.408  44.718  1.00  0.82           C  
ATOM   6390  C   ASN A 416      16.927 -30.120  44.180  1.00  0.82           C  
ATOM   6391  O   ASN A 416      17.869 -29.474  43.727  1.00  0.82           O  
ATOM   6392  CB  ASN A 416      15.019 -30.238  45.817  1.00  0.82           C  
ATOM   6393  CG  ASN A 416      13.882 -29.598  46.508  1.00  0.82           C  
ATOM   6394  OD1 ASN A 416      13.616 -28.378  46.503  1.00  0.82           O  
ATOM   6395  ND2 ASN A 416      13.243 -30.446  47.239  1.00  0.82           N  
ATOM   6396  H   ASN A 416      14.575 -28.096  43.417  1.00  0.82           H  
ATOM   6397  HA  ASN A 416      16.015 -28.477  45.176  1.00  0.82           H  
ATOM   6398 1HB  ASN A 416      14.642 -31.176  45.419  1.00  0.82           H  
ATOM   6399 2HB  ASN A 416      15.770 -30.489  46.566  1.00  0.82           H  
ATOM   6400 1HD2 ASN A 416      12.490 -30.158  47.838  1.00  0.82           H  
ATOM   6401 2HD2 ASN A 416      13.550 -31.400  47.268  1.00  0.82           H  
ATOM   6402  N   GLY A 417      16.979 -31.439  44.364  1.00  0.83           N  
ATOM   6403  CA  GLY A 417      18.115 -32.270  43.971  1.00  0.83           C  
ATOM   6404  C   GLY A 417      17.789 -33.228  42.816  1.00  0.83           C  
ATOM   6405  O   GLY A 417      18.561 -34.151  42.542  1.00  0.83           O  
ATOM   6406  H   GLY A 417      16.138 -31.885  44.694  1.00  0.83           H  
ATOM   6407 1HA  GLY A 417      18.947 -31.628  43.683  1.00  0.83           H  
ATOM   6408 2HA  GLY A 417      18.446 -32.848  44.832  1.00  0.83           H  
ATOM   6409  N   HIS A 418      16.658 -33.015  42.142  1.00  0.81           N  
ATOM   6410  CA  HIS A 418      16.219 -33.925  41.086  1.00  0.81           C  
ATOM   6411  C   HIS A 418      16.090 -33.284  39.701  1.00  0.81           C  
ATOM   6412  O   HIS A 418      15.069 -32.666  39.374  1.00  0.81           O  
ATOM   6413  CB  HIS A 418      14.850 -34.495  41.452  1.00  0.81           C  
ATOM   6414  CG  HIS A 418      14.812 -35.238  42.750  1.00  0.81           C  
ATOM   6415  ND1 HIS A 418      15.365 -36.491  42.914  1.00  0.81           N  
ATOM   6416  CD2 HIS A 418      14.281 -34.898  43.950  1.00  0.81           C  
ATOM   6417  CE1 HIS A 418      15.177 -36.892  44.161  1.00  0.81           C  
ATOM   6418  NE2 HIS A 418      14.520 -35.944  44.811  1.00  0.81           N  
ATOM   6419  H   HIS A 418      16.059 -32.236  42.400  1.00  0.81           H  
ATOM   6420  HA  HIS A 418      16.927 -34.749  41.001  1.00  0.81           H  
ATOM   6421 1HB  HIS A 418      14.123 -33.679  41.507  1.00  0.81           H  
ATOM   6422 2HB  HIS A 418      14.525 -35.170  40.665  1.00  0.81           H  
ATOM   6423  HD1 HIS A 418      15.839 -37.025  42.214  1.00  0.81           H  
ATOM   6424  HD2 HIS A 418      13.747 -34.008  44.296  1.00  0.81           H  
ATOM   6425  HE1 HIS A 418      15.544 -37.863  44.492  1.00  0.81           H  
ATOM   6426  N   LYS A 419      17.132 -33.449  38.886  1.00  0.79           N  
ATOM   6427  CA  LYS A 419      17.149 -32.916  37.525  1.00  0.79           C  
ATOM   6428  C   LYS A 419      16.336 -33.827  36.616  1.00  0.79           C  
ATOM   6429  O   LYS A 419      16.402 -35.052  36.752  1.00  0.79           O  
ATOM   6430  CB  LYS A 419      18.580 -32.757  36.980  1.00  0.79           C  
ATOM   6431  CG  LYS A 419      18.668 -32.099  35.567  1.00  0.79           C  
ATOM   6432  CD  LYS A 419      20.128 -31.865  35.124  1.00  0.79           C  
ATOM   6433  CE  LYS A 419      20.213 -31.314  33.673  1.00  0.79           C  
ATOM   6434  NZ  LYS A 419      19.665 -29.923  33.551  1.00  0.79           N  
ATOM   6435  H   LYS A 419      17.937 -33.958  39.226  1.00  0.79           H  
ATOM   6436  HA  LYS A 419      16.678 -31.942  37.527  1.00  0.79           H  
ATOM   6437 1HB  LYS A 419      19.162 -32.145  37.670  1.00  0.79           H  
ATOM   6438 2HB  LYS A 419      19.057 -33.734  36.923  1.00  0.79           H  
ATOM   6439 1HG  LYS A 419      18.186 -32.745  34.833  1.00  0.79           H  
ATOM   6440 2HG  LYS A 419      18.135 -31.141  35.574  1.00  0.79           H  
ATOM   6441 1HD  LYS A 419      20.599 -31.149  35.798  1.00  0.79           H  
ATOM   6442 2HD  LYS A 419      20.677 -32.804  35.177  1.00  0.79           H  
ATOM   6443 1HE  LYS A 419      21.254 -31.308  33.357  1.00  0.79           H  
ATOM   6444 2HE  LYS A 419      19.644 -31.967  33.012  1.00  0.79           H  
ATOM   6445 1HZ  LYS A 419      19.694 -29.569  32.581  1.00  0.79           H  
ATOM   6446 2HZ  LYS A 419      18.675 -29.890  33.803  1.00  0.79           H  
ATOM   6447 3HZ  LYS A 419      20.165 -29.292  34.137  1.00  0.79           H  
ATOM   6448  N   PHE A 420      15.578 -33.242  35.700  1.00  0.76           N  
ATOM   6449  CA  PHE A 420      14.830 -34.027  34.727  1.00  0.76           C  
ATOM   6450  C   PHE A 420      14.671 -33.331  33.393  1.00  0.76           C  
ATOM   6451  O   PHE A 420      14.779 -32.115  33.284  1.00  0.76           O  
ATOM   6452  CB  PHE A 420      13.455 -34.413  35.258  1.00  0.76           C  
ATOM   6453  CG  PHE A 420      12.510 -33.270  35.617  1.00  0.76           C  
ATOM   6454  CD1 PHE A 420      11.647 -32.718  34.688  1.00  0.76           C  
ATOM   6455  CD2 PHE A 420      12.442 -32.808  36.925  1.00  0.76           C  
ATOM   6456  CE1 PHE A 420      10.755 -31.727  35.064  1.00  0.76           C  
ATOM   6457  CE2 PHE A 420      11.550 -31.848  37.292  1.00  0.76           C  
ATOM   6458  CZ  PHE A 420      10.701 -31.300  36.371  1.00  0.76           C  
ATOM   6459  H   PHE A 420      15.545 -32.224  35.676  1.00  0.76           H  
ATOM   6460  HA  PHE A 420      15.380 -34.949  34.557  1.00  0.76           H  
ATOM   6461 1HB  PHE A 420      12.953 -35.043  34.522  1.00  0.76           H  
ATOM   6462 2HB  PHE A 420      13.597 -35.021  36.142  1.00  0.76           H  
ATOM   6463  HD1 PHE A 420      11.679 -33.073  33.660  1.00  0.76           H  
ATOM   6464  HD2 PHE A 420      13.105 -33.231  37.676  1.00  0.76           H  
ATOM   6465  HE1 PHE A 420      10.090 -31.299  34.329  1.00  0.76           H  
ATOM   6466  HE2 PHE A 420      11.516 -31.533  38.315  1.00  0.76           H  
ATOM   6467  HZ  PHE A 420       9.992 -30.533  36.674  1.00  0.76           H  
ATOM   6468  N   SER A 421      14.361 -34.098  32.365  1.00  0.73           N  
ATOM   6469  CA  SER A 421      14.166 -33.488  31.063  1.00  0.73           C  
ATOM   6470  C   SER A 421      13.062 -34.153  30.276  1.00  0.73           C  
ATOM   6471  O   SER A 421      13.060 -35.379  30.096  1.00  0.73           O  
ATOM   6472  CB  SER A 421      15.467 -33.504  30.282  1.00  0.73           C  
ATOM   6473  OG  SER A 421      15.289 -32.982  28.999  1.00  0.73           O  
ATOM   6474  H   SER A 421      14.272 -35.100  32.482  1.00  0.73           H  
ATOM   6475  HA  SER A 421      13.880 -32.452  31.217  1.00  0.73           H  
ATOM   6476 1HB  SER A 421      16.204 -32.902  30.817  1.00  0.73           H  
ATOM   6477 2HB  SER A 421      15.854 -34.519  30.221  1.00  0.73           H  
ATOM   6478  HG  SER A 421      14.699 -32.225  29.097  1.00  0.73           H  
ATOM   6479  N   VAL A 422      12.120 -33.318  29.841  1.00  0.70           N  
ATOM   6480  CA  VAL A 422      10.951 -33.737  29.087  1.00  0.70           C  
ATOM   6481  C   VAL A 422      10.918 -33.083  27.714  1.00  0.70           C  
ATOM   6482  O   VAL A 422      11.030 -31.860  27.581  1.00  0.70           O  
ATOM   6483  CB  VAL A 422       9.659 -33.371  29.850  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422       8.443 -33.759  29.028  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422       9.628 -34.089  31.205  1.00  0.70           C  
ATOM   6486  H   VAL A 422      12.243 -32.322  30.037  1.00  0.70           H  
ATOM   6487  HA  VAL A 422      10.990 -34.815  28.952  1.00  0.70           H  
ATOM   6488  HB  VAL A 422       9.626 -32.297  30.005  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422       7.542 -33.485  29.564  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422       8.464 -33.237  28.073  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422       8.453 -34.836  28.853  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422       8.718 -33.827  31.737  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422       9.651 -35.151  31.040  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422      10.487 -33.796  31.795  1.00  0.70           H  
ATOM   6495  N   SER A 423      10.762 -33.893  26.686  1.00  0.69           N  
ATOM   6496  CA  SER A 423      10.706 -33.351  25.340  1.00  0.69           C  
ATOM   6497  C   SER A 423       9.370 -33.662  24.727  1.00  0.69           C  
ATOM   6498  O   SER A 423       8.720 -34.631  25.106  1.00  0.69           O  
ATOM   6499  CB  SER A 423      11.816 -33.918  24.479  1.00  0.69           C  
ATOM   6500  OG  SER A 423      13.076 -33.536  24.962  1.00  0.69           O  
ATOM   6501  H   SER A 423      10.665 -34.897  26.852  1.00  0.69           H  
ATOM   6502  HA  SER A 423      10.816 -32.269  25.382  1.00  0.69           H  
ATOM   6503 1HB  SER A 423      11.740 -35.006  24.472  1.00  0.69           H  
ATOM   6504 2HB  SER A 423      11.695 -33.573  23.453  1.00  0.69           H  
ATOM   6505  HG  SER A 423      13.183 -32.611  24.713  1.00  0.69           H  
ATOM   6506  N   GLY A 424       8.962 -32.891  23.740  1.00  0.68           N  
ATOM   6507  CA  GLY A 424       7.718 -33.234  23.091  1.00  0.68           C  
ATOM   6508  C   GLY A 424       7.513 -32.588  21.742  1.00  0.68           C  
ATOM   6509  O   GLY A 424       8.337 -31.790  21.276  1.00  0.68           O  
ATOM   6510  H   GLY A 424       9.488 -32.057  23.488  1.00  0.68           H  
ATOM   6511 1HA  GLY A 424       7.655 -34.316  22.980  1.00  0.68           H  
ATOM   6512 2HA  GLY A 424       6.897 -32.939  23.743  1.00  0.68           H  
ATOM   6513  N   GLU A 425       6.416 -32.997  21.117  1.00  0.68           N  
ATOM   6514  CA  GLU A 425       6.041 -32.570  19.780  1.00  0.68           C  
ATOM   6515  C   GLU A 425       4.549 -32.700  19.513  1.00  0.68           C  
ATOM   6516  O   GLU A 425       3.902 -33.648  19.973  1.00  0.68           O  
ATOM   6517  CB  GLU A 425       6.828 -33.361  18.719  1.00  0.68           C  
ATOM   6518  CG  GLU A 425       6.498 -32.994  17.248  1.00  0.68           C  
ATOM   6519  CD  GLU A 425       7.397 -33.671  16.238  1.00  0.68           C  
ATOM   6520  OE1 GLU A 425       8.267 -34.410  16.634  1.00  0.68           O  
ATOM   6521  OE2 GLU A 425       7.215 -33.437  15.064  1.00  0.68           O  
ATOM   6522  H   GLU A 425       5.817 -33.643  21.632  1.00  0.68           H  
ATOM   6523  HA  GLU A 425       6.315 -31.533  19.692  1.00  0.68           H  
ATOM   6524 1HB  GLU A 425       7.896 -33.199  18.866  1.00  0.68           H  
ATOM   6525 2HB  GLU A 425       6.638 -34.425  18.849  1.00  0.68           H  
ATOM   6526 1HG  GLU A 425       5.479 -33.308  17.037  1.00  0.68           H  
ATOM   6527 2HG  GLU A 425       6.544 -31.915  17.119  1.00  0.68           H  
ATOM   6528  N   GLY A 426       4.012 -31.762  18.744  1.00  0.69           N  
ATOM   6529  CA  GLY A 426       2.618 -31.860  18.339  1.00  0.69           C  
ATOM   6530  C   GLY A 426       2.184 -30.814  17.327  1.00  0.69           C  
ATOM   6531  O   GLY A 426       3.008 -30.265  16.592  1.00  0.69           O  
ATOM   6532  H   GLY A 426       4.600 -30.980  18.454  1.00  0.69           H  
ATOM   6533 1HA  GLY A 426       2.444 -32.850  17.917  1.00  0.69           H  
ATOM   6534 2HA  GLY A 426       1.995 -31.795  19.207  1.00  0.69           H  
ATOM   6535  N   GLU A 427       0.868 -30.633  17.224  1.00  0.71           N  
ATOM   6536  CA  GLU A 427       0.263 -29.730  16.236  1.00  0.71           C  
ATOM   6537  C   GLU A 427      -0.894 -28.919  16.805  1.00  0.71           C  
ATOM   6538  O   GLU A 427      -1.663 -29.423  17.632  1.00  0.71           O  
ATOM   6539  CB  GLU A 427      -0.250 -30.513  15.023  1.00  0.71           C  
ATOM   6540  CG  GLU A 427       0.830 -31.198  14.170  1.00  0.71           C  
ATOM   6541  CD  GLU A 427       0.275 -31.894  12.938  1.00  0.71           C  
ATOM   6542  OE1 GLU A 427      -0.914 -31.844  12.730  1.00  0.71           O  
ATOM   6543  OE2 GLU A 427       1.049 -32.470  12.206  1.00  0.71           O  
ATOM   6544  H   GLU A 427       0.276 -31.114  17.906  1.00  0.71           H  
ATOM   6545  HA  GLU A 427       1.021 -29.038  15.883  1.00  0.71           H  
ATOM   6546 1HB  GLU A 427      -0.938 -31.286  15.362  1.00  0.71           H  
ATOM   6547 2HB  GLU A 427      -0.809 -29.851  14.387  1.00  0.71           H  
ATOM   6548 1HG  GLU A 427       1.550 -30.441  13.853  1.00  0.71           H  
ATOM   6549 2HG  GLU A 427       1.356 -31.928  14.778  1.00  0.71           H  
ATOM   6550  N   GLY A 428      -1.091 -27.704  16.290  1.00  0.74           N  
ATOM   6551  CA  GLY A 428      -2.265 -26.951  16.723  1.00  0.74           C  
ATOM   6552  C   GLY A 428      -2.727 -25.887  15.747  1.00  0.74           C  
ATOM   6553  O   GLY A 428      -2.020 -25.515  14.805  1.00  0.74           O  
ATOM   6554  H   GLY A 428      -0.399 -27.308  15.653  1.00  0.74           H  
ATOM   6555 1HA  GLY A 428      -3.086 -27.646  16.897  1.00  0.74           H  
ATOM   6556 2HA  GLY A 428      -2.057 -26.479  17.678  1.00  0.74           H  
ATOM   6557  N   ASP A 429      -3.928 -25.375  16.020  1.00  0.77           N  
ATOM   6558  CA  ASP A 429      -4.608 -24.427  15.144  1.00  0.77           C  
ATOM   6559  C   ASP A 429      -5.462 -23.401  15.898  1.00  0.77           C  
ATOM   6560  O   ASP A 429      -6.523 -23.732  16.453  1.00  0.77           O  
ATOM   6561  CB  ASP A 429      -5.431 -25.232  14.144  1.00  0.77           C  
ATOM   6562  CG  ASP A 429      -6.159 -24.423  13.097  1.00  0.77           C  
ATOM   6563  OD1 ASP A 429      -6.390 -23.243  13.300  1.00  0.77           O  
ATOM   6564  OD2 ASP A 429      -6.495 -25.001  12.083  1.00  0.77           O  
ATOM   6565  H   ASP A 429      -4.408 -25.729  16.851  1.00  0.77           H  
ATOM   6566  HA  ASP A 429      -3.845 -23.879  14.585  1.00  0.77           H  
ATOM   6567 1HB  ASP A 429      -4.776 -25.928  13.641  1.00  0.77           H  
ATOM   6568 2HB  ASP A 429      -6.168 -25.822  14.689  1.00  0.77           H  
ATOM   6569  N   ALA A 430      -5.006 -22.142  15.858  1.00  0.80           N  
ATOM   6570  CA  ALA A 430      -5.575 -21.023  16.604  1.00  0.80           C  
ATOM   6571  C   ALA A 430      -6.888 -20.511  16.015  1.00  0.80           C  
ATOM   6572  O   ALA A 430      -7.495 -19.596  16.567  1.00  0.80           O  
ATOM   6573  CB  ALA A 430      -4.583 -19.872  16.657  1.00  0.80           C  
ATOM   6574  H   ALA A 430      -4.182 -21.959  15.295  1.00  0.80           H  
ATOM   6575  HA  ALA A 430      -5.771 -21.364  17.621  1.00  0.80           H  
ATOM   6576 1HB  ALA A 430      -5.002 -19.058  17.255  1.00  0.80           H  
ATOM   6577 2HB  ALA A 430      -3.657 -20.205  17.107  1.00  0.80           H  
ATOM   6578 3HB  ALA A 430      -4.386 -19.521  15.643  1.00  0.80           H  
ATOM   6579  N   THR A 431      -7.349 -21.089  14.898  1.00  0.82           N  
ATOM   6580  CA  THR A 431      -8.631 -20.637  14.370  1.00  0.82           C  
ATOM   6581  C   THR A 431      -9.740 -21.501  14.988  1.00  0.82           C  
ATOM   6582  O   THR A 431     -10.933 -21.183  14.879  1.00  0.82           O  
ATOM   6583  CB  THR A 431      -8.665 -20.666  12.823  1.00  0.82           C  
ATOM   6584  OG1 THR A 431      -8.577 -21.998  12.327  1.00  0.82           O  
ATOM   6585  CG2 THR A 431      -7.470 -19.876  12.284  1.00  0.82           C  
ATOM   6586  H   THR A 431      -6.839 -21.841  14.416  1.00  0.82           H  
ATOM   6587  HA  THR A 431      -8.798 -19.607  14.678  1.00  0.82           H  
ATOM   6588  HB  THR A 431      -9.590 -20.215  12.473  1.00  0.82           H  
ATOM   6589  HG1 THR A 431      -7.733 -22.415  12.621  1.00  0.82           H  
ATOM   6590 1HG2 THR A 431      -7.485 -19.887  11.193  1.00  0.82           H  
ATOM   6591 2HG2 THR A 431      -7.516 -18.851  12.639  1.00  0.82           H  
ATOM   6592 3HG2 THR A 431      -6.544 -20.347  12.636  1.00  0.82           H  
ATOM   6593  N   TYR A 432      -9.323 -22.571  15.689  1.00  0.82           N  
ATOM   6594  CA  TYR A 432     -10.219 -23.465  16.412  1.00  0.82           C  
ATOM   6595  C   TYR A 432      -9.880 -23.408  17.901  1.00  0.82           C  
ATOM   6596  O   TYR A 432     -10.751 -23.582  18.752  1.00  0.82           O  
ATOM   6597  CB  TYR A 432     -10.135 -24.898  15.895  1.00  0.82           C  
ATOM   6598  CG  TYR A 432     -10.513 -25.030  14.449  1.00  0.82           C  
ATOM   6599  CD1 TYR A 432      -9.546 -25.294  13.524  1.00  0.82           C  
ATOM   6600  CD2 TYR A 432     -11.833 -24.873  14.049  1.00  0.82           C  
ATOM   6601  CE1 TYR A 432      -9.866 -25.406  12.191  1.00  0.82           C  
ATOM   6602  CE2 TYR A 432     -12.165 -24.983  12.711  1.00  0.82           C  
ATOM   6603  CZ  TYR A 432     -11.181 -25.250  11.782  1.00  0.82           C  
ATOM   6604  OH  TYR A 432     -11.498 -25.362  10.447  1.00  0.82           O  
ATOM   6605  H   TYR A 432      -8.328 -22.779  15.727  1.00  0.82           H  
ATOM   6606  HA  TYR A 432     -11.243 -23.117  16.288  1.00  0.82           H  
ATOM   6607 1HB  TYR A 432      -9.108 -25.263  16.013  1.00  0.82           H  
ATOM   6608 2HB  TYR A 432     -10.784 -25.542  16.485  1.00  0.82           H  
ATOM   6609  HD1 TYR A 432      -8.524 -25.413  13.847  1.00  0.82           H  
ATOM   6610  HD2 TYR A 432     -12.605 -24.657  14.787  1.00  0.82           H  
ATOM   6611  HE1 TYR A 432      -9.079 -25.614  11.463  1.00  0.82           H  
ATOM   6612  HE2 TYR A 432     -13.199 -24.859  12.393  1.00  0.82           H  
ATOM   6613  HH  TYR A 432     -10.689 -25.495   9.943  1.00  0.82           H  
ATOM   6614  N   GLY A 433      -8.606 -23.123  18.209  1.00  0.80           N  
ATOM   6615  CA  GLY A 433      -8.124 -23.068  19.587  1.00  0.80           C  
ATOM   6616  C   GLY A 433      -7.739 -24.434  20.096  1.00  0.80           C  
ATOM   6617  O   GLY A 433      -7.692 -24.663  21.305  1.00  0.80           O  
ATOM   6618  H   GLY A 433      -7.925 -23.002  17.468  1.00  0.80           H  
ATOM   6619 1HA  GLY A 433      -7.271 -22.399  19.638  1.00  0.80           H  
ATOM   6620 2HA  GLY A 433      -8.891 -22.649  20.235  1.00  0.80           H  
ATOM   6621  N   LYS A 434      -7.530 -25.359  19.160  1.00  0.78           N  
ATOM   6622  CA  LYS A 434      -7.198 -26.748  19.468  1.00  0.78           C  
ATOM   6623  C   LYS A 434      -5.710 -27.038  19.366  1.00  0.78           C  
ATOM   6624  O   LYS A 434      -5.061 -26.727  18.358  1.00  0.78           O  
ATOM   6625  CB  LYS A 434      -7.956 -27.697  18.547  1.00  0.78           C  
ATOM   6626  CG  LYS A 434      -7.719 -29.186  18.830  1.00  0.78           C  
ATOM   6627  CD  LYS A 434      -8.546 -30.069  17.891  1.00  0.78           C  
ATOM   6628  CE  LYS A 434      -8.305 -31.550  18.154  1.00  0.78           C  
ATOM   6629  NZ  LYS A 434      -9.066 -32.416  17.201  1.00  0.78           N  
ATOM   6630  H   LYS A 434      -7.539 -25.048  18.191  1.00  0.78           H  
ATOM   6631  HA  LYS A 434      -7.503 -26.954  20.497  1.00  0.78           H  
ATOM   6632 1HB  LYS A 434      -9.025 -27.506  18.636  1.00  0.78           H  
ATOM   6633 2HB  LYS A 434      -7.674 -27.500  17.512  1.00  0.78           H  
ATOM   6634 1HG  LYS A 434      -6.662 -29.418  18.681  1.00  0.78           H  
ATOM   6635 2HG  LYS A 434      -7.968 -29.408  19.867  1.00  0.78           H  
ATOM   6636 1HD  LYS A 434      -9.604 -29.855  18.025  1.00  0.78           H  
ATOM   6637 2HD  LYS A 434      -8.278 -29.849  16.858  1.00  0.78           H  
ATOM   6638 1HE  LYS A 434      -7.240 -31.763  18.059  1.00  0.78           H  
ATOM   6639 2HE  LYS A 434      -8.623 -31.786  19.166  1.00  0.78           H  
ATOM   6640 1HZ  LYS A 434      -8.881 -33.388  17.410  1.00  0.78           H  
ATOM   6641 2HZ  LYS A 434     -10.056 -32.234  17.292  1.00  0.78           H  
ATOM   6642 3HZ  LYS A 434      -8.774 -32.215  16.254  1.00  0.78           H  
ATOM   6643  N   LEU A 435      -5.169 -27.656  20.404  1.00  0.75           N  
ATOM   6644  CA  LEU A 435      -3.761 -28.024  20.418  1.00  0.75           C  
ATOM   6645  C   LEU A 435      -3.523 -29.417  21.001  1.00  0.75           C  
ATOM   6646  O   LEU A 435      -4.018 -29.747  22.085  1.00  0.75           O  
ATOM   6647  CB  LEU A 435      -3.002 -26.964  21.217  1.00  0.75           C  
ATOM   6648  CG  LEU A 435      -1.533 -27.165  21.437  1.00  0.75           C  
ATOM   6649  CD1 LEU A 435      -0.798 -27.103  20.160  1.00  0.75           C  
ATOM   6650  CD2 LEU A 435      -1.035 -26.101  22.317  1.00  0.75           C  
ATOM   6651  H   LEU A 435      -5.745 -27.840  21.228  1.00  0.75           H  
ATOM   6652  HA  LEU A 435      -3.393 -28.026  19.394  1.00  0.75           H  
ATOM   6653 1HB  LEU A 435      -3.118 -26.010  20.703  1.00  0.75           H  
ATOM   6654 2HB  LEU A 435      -3.473 -26.875  22.199  1.00  0.75           H  
ATOM   6655  HG  LEU A 435      -1.365 -28.132  21.890  1.00  0.75           H  
ATOM   6656 1HD1 LEU A 435       0.245 -27.238  20.370  1.00  0.75           H  
ATOM   6657 2HD1 LEU A 435      -1.145 -27.886  19.511  1.00  0.75           H  
ATOM   6658 3HD1 LEU A 435      -0.950 -26.142  19.692  1.00  0.75           H  
ATOM   6659 1HD2 LEU A 435       0.018 -26.259  22.453  1.00  0.75           H  
ATOM   6660 2HD2 LEU A 435      -1.201 -25.135  21.862  1.00  0.75           H  
ATOM   6661 3HD2 LEU A 435      -1.552 -26.140  23.283  1.00  0.75           H  
ATOM   6662  N   THR A 436      -2.784 -30.255  20.270  1.00  0.73           N  
ATOM   6663  CA  THR A 436      -2.453 -31.574  20.801  1.00  0.73           C  
ATOM   6664  C   THR A 436      -0.946 -31.753  20.872  1.00  0.73           C  
ATOM   6665  O   THR A 436      -0.249 -31.661  19.856  1.00  0.73           O  
ATOM   6666  CB  THR A 436      -3.039 -32.718  19.954  1.00  0.73           C  
ATOM   6667  OG1 THR A 436      -4.461 -32.595  19.896  1.00  0.73           O  
ATOM   6668  CG2 THR A 436      -2.683 -34.066  20.615  1.00  0.73           C  
ATOM   6669  H   THR A 436      -2.421 -29.959  19.362  1.00  0.73           H  
ATOM   6670  HA  THR A 436      -2.847 -31.659  21.809  1.00  0.73           H  
ATOM   6671  HB  THR A 436      -2.631 -32.682  18.943  1.00  0.73           H  
ATOM   6672  HG1 THR A 436      -4.797 -32.504  20.789  1.00  0.73           H  
ATOM   6673 1HG2 THR A 436      -3.101 -34.881  20.029  1.00  0.73           H  
ATOM   6674 2HG2 THR A 436      -1.600 -34.178  20.669  1.00  0.73           H  
ATOM   6675 3HG2 THR A 436      -3.099 -34.092  21.627  1.00  0.73           H  
ATOM   6676  N   LEU A 437      -0.438 -32.014  22.078  1.00  0.72           N  
ATOM   6677  CA  LEU A 437       1.003 -32.192  22.264  1.00  0.72           C  
ATOM   6678  C   LEU A 437       1.342 -33.516  22.937  1.00  0.72           C  
ATOM   6679  O   LEU A 437       0.677 -33.925  23.893  1.00  0.72           O  
ATOM   6680  CB  LEU A 437       1.572 -31.049  23.115  1.00  0.72           C  
ATOM   6681  CG  LEU A 437       1.434 -29.600  22.564  1.00  0.72           C  
ATOM   6682  CD1 LEU A 437       1.881 -28.602  23.607  1.00  0.72           C  
ATOM   6683  CD2 LEU A 437       2.270 -29.427  21.344  1.00  0.72           C  
ATOM   6684  H   LEU A 437      -1.079 -32.088  22.871  1.00  0.72           H  
ATOM   6685  HA  LEU A 437       1.489 -32.186  21.297  1.00  0.72           H  
ATOM   6686 1HB  LEU A 437       1.077 -31.071  24.077  1.00  0.72           H  
ATOM   6687 2HB  LEU A 437       2.634 -31.243  23.259  1.00  0.72           H  
ATOM   6688  HG  LEU A 437       0.403 -29.409  22.329  1.00  0.72           H  
ATOM   6689 1HD1 LEU A 437       1.769 -27.608  23.208  1.00  0.72           H  
ATOM   6690 2HD1 LEU A 437       1.271 -28.704  24.507  1.00  0.72           H  
ATOM   6691 3HD1 LEU A 437       2.923 -28.772  23.847  1.00  0.72           H  
ATOM   6692 1HD2 LEU A 437       2.155 -28.414  20.990  1.00  0.72           H  
ATOM   6693 2HD2 LEU A 437       3.320 -29.614  21.575  1.00  0.72           H  
ATOM   6694 3HD2 LEU A 437       1.940 -30.109  20.592  1.00  0.72           H  
ATOM   6695  N   LYS A 438       2.419 -34.165  22.496  1.00  0.71           N  
ATOM   6696  CA  LYS A 438       2.858 -35.375  23.183  1.00  0.71           C  
ATOM   6697  C   LYS A 438       4.221 -35.147  23.829  1.00  0.71           C  
ATOM   6698  O   LYS A 438       5.113 -34.554  23.219  1.00  0.71           O  
ATOM   6699  CB  LYS A 438       2.884 -36.556  22.214  1.00  0.71           C  
ATOM   6700  CG  LYS A 438       1.491 -36.904  21.657  1.00  0.71           C  
ATOM   6701  CD  LYS A 438       1.444 -38.262  20.938  1.00  0.71           C  
ATOM   6702  CE  LYS A 438       0.036 -38.543  20.384  1.00  0.71           C  
ATOM   6703  NZ  LYS A 438      -0.090 -39.925  19.797  1.00  0.71           N  
ATOM   6704  H   LYS A 438       2.930 -33.841  21.674  1.00  0.71           H  
ATOM   6705  HA  LYS A 438       2.160 -35.608  23.983  1.00  0.71           H  
ATOM   6706 1HB  LYS A 438       3.529 -36.306  21.368  1.00  0.71           H  
ATOM   6707 2HB  LYS A 438       3.303 -37.413  22.695  1.00  0.71           H  
ATOM   6708 1HG  LYS A 438       0.781 -36.886  22.456  1.00  0.71           H  
ATOM   6709 2HG  LYS A 438       1.203 -36.134  20.942  1.00  0.71           H  
ATOM   6710 1HD  LYS A 438       2.158 -38.265  20.114  1.00  0.71           H  
ATOM   6711 2HD  LYS A 438       1.705 -39.066  21.629  1.00  0.71           H  
ATOM   6712 1HE  LYS A 438      -0.696 -38.434  21.186  1.00  0.71           H  
ATOM   6713 2HE  LYS A 438      -0.179 -37.813  19.607  1.00  0.71           H  
ATOM   6714 1HZ  LYS A 438      -1.019 -40.062  19.445  1.00  0.71           H  
ATOM   6715 2HZ  LYS A 438       0.572 -40.054  19.053  1.00  0.71           H  
ATOM   6716 3HZ  LYS A 438       0.083 -40.626  20.537  1.00  0.71           H  
ATOM   6717  N   PHE A 439       4.389 -35.645  25.057  1.00  0.71           N  
ATOM   6718  CA  PHE A 439       5.622 -35.453  25.811  1.00  0.71           C  
ATOM   6719  C   PHE A 439       6.214 -36.745  26.336  1.00  0.71           C  
ATOM   6720  O   PHE A 439       5.493 -37.631  26.791  1.00  0.71           O  
ATOM   6721  CB  PHE A 439       5.329 -34.584  27.019  1.00  0.71           C  
ATOM   6722  CG  PHE A 439       4.763 -33.305  26.657  1.00  0.71           C  
ATOM   6723  CD1 PHE A 439       3.397 -33.195  26.570  1.00  0.71           C  
ATOM   6724  CD2 PHE A 439       5.547 -32.214  26.365  1.00  0.71           C  
ATOM   6725  CE1 PHE A 439       2.825 -32.035  26.224  1.00  0.71           C  
ATOM   6726  CE2 PHE A 439       4.954 -31.036  26.007  1.00  0.71           C  
ATOM   6727  CZ  PHE A 439       3.598 -30.945  25.949  1.00  0.71           C  
ATOM   6728  H   PHE A 439       3.617 -36.120  25.505  1.00  0.71           H  
ATOM   6729  HA  PHE A 439       6.348 -34.971  25.168  1.00  0.71           H  
ATOM   6730 1HB  PHE A 439       4.632 -35.095  27.678  1.00  0.71           H  
ATOM   6731 2HB  PHE A 439       6.232 -34.417  27.564  1.00  0.71           H  
ATOM   6732  HD1 PHE A 439       2.773 -34.066  26.786  1.00  0.71           H  
ATOM   6733  HD2 PHE A 439       6.635 -32.296  26.417  1.00  0.71           H  
ATOM   6734  HE1 PHE A 439       1.750 -31.978  26.158  1.00  0.71           H  
ATOM   6735  HE2 PHE A 439       5.556 -30.174  25.776  1.00  0.71           H  
ATOM   6736  HZ  PHE A 439       3.134 -30.014  25.678  1.00  0.71           H  
ATOM   6737  N   ILE A 440       7.533 -36.792  26.401  1.00  0.72           N  
ATOM   6738  CA  ILE A 440       8.224 -37.953  26.928  1.00  0.72           C  
ATOM   6739  C   ILE A 440       9.341 -37.598  27.885  1.00  0.72           C  
ATOM   6740  O   ILE A 440      10.206 -36.765  27.591  1.00  0.72           O  
ATOM   6741  CB  ILE A 440       8.832 -38.764  25.765  1.00  0.72           C  
ATOM   6742  CG1 ILE A 440       9.521 -40.015  26.285  1.00  0.72           C  
ATOM   6743  CG2 ILE A 440       9.843 -37.900  25.028  1.00  0.72           C  
ATOM   6744  CD1 ILE A 440       8.591 -41.035  26.873  1.00  0.72           C  
ATOM   6745  H   ILE A 440       8.065 -36.016  26.019  1.00  0.72           H  
ATOM   6746  HA  ILE A 440       7.509 -38.573  27.463  1.00  0.72           H  
ATOM   6747  HB  ILE A 440       8.057 -39.061  25.078  1.00  0.72           H  
ATOM   6748 1HG1 ILE A 440      10.060 -40.477  25.468  1.00  0.72           H  
ATOM   6749 2HG1 ILE A 440      10.235 -39.733  27.034  1.00  0.72           H  
ATOM   6750 1HG2 ILE A 440      10.271 -38.466  24.203  1.00  0.72           H  
ATOM   6751 2HG2 ILE A 440       9.346 -37.015  24.639  1.00  0.72           H  
ATOM   6752 3HG2 ILE A 440      10.634 -37.602  25.713  1.00  0.72           H  
ATOM   6753 1HD1 ILE A 440       9.178 -41.859  27.209  1.00  0.72           H  
ATOM   6754 2HD1 ILE A 440       8.051 -40.605  27.717  1.00  0.72           H  
ATOM   6755 3HD1 ILE A 440       7.890 -41.373  26.127  1.00  0.72           H  
ATOM   6756  N   CYS A 441       9.357 -38.241  29.046  1.00  0.74           N  
ATOM   6757  CA  CYS A 441      10.488 -38.018  29.913  1.00  0.74           C  
ATOM   6758  C   CYS A 441      11.686 -38.733  29.318  1.00  0.74           C  
ATOM   6759  O   CYS A 441      11.700 -39.959  29.185  1.00  0.74           O  
ATOM   6760  CB  CYS A 441      10.224 -38.569  31.293  1.00  0.74           C  
ATOM   6761  SG  CYS A 441       8.885 -37.788  32.092  1.00  0.74           S  
ATOM   6762  H   CYS A 441       8.601 -38.869  29.329  1.00  0.74           H  
ATOM   6763  HA  CYS A 441      10.701 -36.955  29.976  1.00  0.74           H  
ATOM   6764 1HB  CYS A 441      10.003 -39.637  31.232  1.00  0.74           H  
ATOM   6765 2HB  CYS A 441      11.111 -38.449  31.917  1.00  0.74           H  
ATOM   6766  HG  CYS A 441       7.920 -38.453  31.396  1.00  0.74           H  
ATOM   6767  N   THR A 442      12.764 -38.001  29.109  1.00  0.77           N  
ATOM   6768  CA  THR A 442      13.956 -38.565  28.491  1.00  0.77           C  
ATOM   6769  C   THR A 442      14.843 -39.168  29.569  1.00  0.77           C  
ATOM   6770  O   THR A 442      15.912 -39.719  29.306  1.00  0.77           O  
ATOM   6771  CB  THR A 442      14.687 -37.493  27.672  1.00  0.77           C  
ATOM   6772  OG1 THR A 442      15.105 -36.441  28.530  1.00  0.77           O  
ATOM   6773  CG2 THR A 442      13.718 -36.914  26.617  1.00  0.77           C  
ATOM   6774  H   THR A 442      12.738 -37.002  29.315  1.00  0.77           H  
ATOM   6775  HA  THR A 442      13.654 -39.361  27.810  1.00  0.77           H  
ATOM   6776  HB  THR A 442      15.555 -37.929  27.182  1.00  0.77           H  
ATOM   6777  HG1 THR A 442      14.317 -36.091  29.003  1.00  0.77           H  
ATOM   6778 1HG2 THR A 442      14.225 -36.143  26.035  1.00  0.77           H  
ATOM   6779 2HG2 THR A 442      13.379 -37.707  25.953  1.00  0.77           H  
ATOM   6780 3HG2 THR A 442      12.854 -36.473  27.123  1.00  0.77           H  
ATOM   6781  N   THR A 443      14.340 -39.062  30.792  1.00  0.81           N  
ATOM   6782  CA  THR A 443      14.936 -39.568  31.999  1.00  0.81           C  
ATOM   6783  C   THR A 443      14.075 -40.721  32.543  1.00  0.81           C  
ATOM   6784  O   THR A 443      14.224 -41.151  33.688  1.00  0.81           O  
ATOM   6785  CB  THR A 443      15.111 -38.423  33.021  1.00  0.81           C  
ATOM   6786  OG1 THR A 443      13.835 -37.822  33.325  1.00  0.81           O  
ATOM   6787  CG2 THR A 443      16.024 -37.348  32.417  1.00  0.81           C  
ATOM   6788  H   THR A 443      13.462 -38.577  30.878  1.00  0.81           H  
ATOM   6789  HA  THR A 443      15.924 -39.967  31.764  1.00  0.81           H  
ATOM   6790  HB  THR A 443      15.556 -38.814  33.937  1.00  0.81           H  
ATOM   6791  HG1 THR A 443      13.216 -38.502  33.639  1.00  0.81           H  
ATOM   6792 1HG2 THR A 443      16.164 -36.545  33.125  1.00  0.81           H  
ATOM   6793 2HG2 THR A 443      16.992 -37.790  32.180  1.00  0.81           H  
ATOM   6794 3HG2 THR A 443      15.574 -36.952  31.503  1.00  0.81           H  
ATOM   6795  N   GLY A 444      13.120 -41.202  31.727  1.00  0.84           N  
ATOM   6796  CA  GLY A 444      12.284 -42.351  32.091  1.00  0.84           C  
ATOM   6797  C   GLY A 444      11.069 -41.998  32.936  1.00  0.84           C  
ATOM   6798  O   GLY A 444       9.930 -42.258  32.534  1.00  0.84           O  
ATOM   6799  H   GLY A 444      12.970 -40.787  30.809  1.00  0.84           H  
ATOM   6800 1HA  GLY A 444      11.951 -42.842  31.177  1.00  0.84           H  
ATOM   6801 2HA  GLY A 444      12.895 -43.077  32.627  1.00  0.84           H  
ATOM   6802  N   LYS A 445      11.323 -41.419  34.111  1.00  0.87           N  
ATOM   6803  CA  LYS A 445      10.257 -40.995  35.030  1.00  0.87           C  
ATOM   6804  C   LYS A 445      10.352 -39.521  35.395  1.00  0.87           C  
ATOM   6805  O   LYS A 445      11.453 -38.984  35.529  1.00  0.87           O  
ATOM   6806  CB  LYS A 445      10.289 -41.825  36.317  1.00  0.87           C  
ATOM   6807  CG  LYS A 445       9.992 -43.308  36.121  1.00  0.87           C  
ATOM   6808  CD  LYS A 445       9.961 -44.046  37.452  1.00  0.87           C  
ATOM   6809  CE  LYS A 445       9.664 -45.526  37.265  1.00  0.87           C  
ATOM   6810  NZ  LYS A 445       9.633 -46.251  38.563  1.00  0.87           N  
ATOM   6811  H   LYS A 445      12.307 -41.277  34.342  1.00  0.87           H  
ATOM   6812  HA  LYS A 445       9.300 -41.147  34.548  1.00  0.87           H  
ATOM   6813 1HB  LYS A 445      11.271 -41.735  36.784  1.00  0.87           H  
ATOM   6814 2HB  LYS A 445       9.556 -41.421  37.020  1.00  0.87           H  
ATOM   6815 1HG  LYS A 445       9.027 -43.420  35.620  1.00  0.87           H  
ATOM   6816 2HG  LYS A 445      10.762 -43.751  35.491  1.00  0.87           H  
ATOM   6817 1HD  LYS A 445      10.927 -43.938  37.950  1.00  0.87           H  
ATOM   6818 2HD  LYS A 445       9.194 -43.609  38.091  1.00  0.87           H  
ATOM   6819 1HE  LYS A 445       8.698 -45.637  36.775  1.00  0.87           H  
ATOM   6820 2HE  LYS A 445      10.433 -45.968  36.632  1.00  0.87           H  
ATOM   6821 1HZ  LYS A 445       9.434 -47.228  38.400  1.00  0.87           H  
ATOM   6822 2HZ  LYS A 445      10.531 -46.163  39.020  1.00  0.87           H  
ATOM   6823 3HZ  LYS A 445       8.916 -45.855  39.153  1.00  0.87           H  
ATOM   6824  N   LEU A 446       9.197 -38.883  35.612  1.00  0.90           N  
ATOM   6825  CA  LEU A 446       9.166 -37.492  36.061  1.00  0.90           C  
ATOM   6826  C   LEU A 446       9.152 -37.396  37.618  1.00  0.90           C  
ATOM   6827  O   LEU A 446       8.285 -37.998  38.243  1.00  0.90           O  
ATOM   6828  CB  LEU A 446       7.893 -36.825  35.515  1.00  0.90           C  
ATOM   6829  CG  LEU A 446       7.743 -35.409  35.816  1.00  0.90           C  
ATOM   6830  CD1 LEU A 446       8.811 -34.678  35.144  1.00  0.90           C  
ATOM   6831  CD2 LEU A 446       6.389 -34.924  35.349  1.00  0.90           C  
ATOM   6832  H   LEU A 446       8.300 -39.356  35.418  1.00  0.90           H  
ATOM   6833  HA  LEU A 446      10.017 -36.979  35.631  1.00  0.90           H  
ATOM   6834 1HB  LEU A 446       7.836 -36.937  34.464  1.00  0.90           H  
ATOM   6835 2HB  LEU A 446       7.029 -37.341  35.942  1.00  0.90           H  
ATOM   6836  HG  LEU A 446       7.850 -35.267  36.850  1.00  0.90           H  
ATOM   6837 1HD1 LEU A 446       8.719 -33.649  35.402  1.00  0.90           H  
ATOM   6838 2HD1 LEU A 446       9.757 -35.038  35.461  1.00  0.90           H  
ATOM   6839 3HD1 LEU A 446       8.723 -34.814  34.070  1.00  0.90           H  
ATOM   6840 1HD2 LEU A 446       6.271 -33.872  35.573  1.00  0.90           H  
ATOM   6841 2HD2 LEU A 446       6.327 -35.081  34.289  1.00  0.90           H  
ATOM   6842 3HD2 LEU A 446       5.604 -35.487  35.848  1.00  0.90           H  
ATOM   6843  N   PRO A 447      10.121 -36.707  38.284  1.00  0.93           N  
ATOM   6844  CA  PRO A 447      10.192 -36.454  39.731  1.00  0.93           C  
ATOM   6845  C   PRO A 447       9.022 -35.677  40.334  1.00  0.93           C  
ATOM   6846  O   PRO A 447       8.812 -35.714  41.542  1.00  0.93           O  
ATOM   6847  CB  PRO A 447      11.476 -35.639  39.877  1.00  0.93           C  
ATOM   6848  CG  PRO A 447      12.304 -36.040  38.707  1.00  0.93           C  
ATOM   6849  CD  PRO A 447      11.317 -36.235  37.581  1.00  0.93           C  
ATOM   6850  HA  PRO A 447      10.297 -37.421  40.246  1.00  0.93           H  
ATOM   6851 1HB  PRO A 447      11.241 -34.565  39.879  1.00  0.93           H  
ATOM   6852 2HB  PRO A 447      11.954 -35.862  40.842  1.00  0.93           H  
ATOM   6853 1HG  PRO A 447      13.067 -35.286  38.501  1.00  0.93           H  
ATOM   6854 2HG  PRO A 447      12.847 -36.966  38.943  1.00  0.93           H  
ATOM   6855 1HD  PRO A 447      11.124 -35.292  37.104  1.00  0.93           H  
ATOM   6856 2HD  PRO A 447      11.733 -36.985  36.908  1.00  0.93           H  
ATOM   6857  N   VAL A 448       8.286 -34.956  39.504  1.00  0.97           N  
ATOM   6858  CA  VAL A 448       7.179 -34.135  39.968  1.00  0.97           C  
ATOM   6859  C   VAL A 448       5.905 -34.591  39.246  1.00  0.97           C  
ATOM   6860  O   VAL A 448       5.993 -35.405  38.342  1.00  0.97           O  
ATOM   6861  CB  VAL A 448       7.476 -32.651  39.657  1.00  0.97           C  
ATOM   6862  CG1 VAL A 448       8.732 -32.225  40.358  1.00  0.97           C  
ATOM   6863  CG2 VAL A 448       7.599 -32.454  38.163  1.00  0.97           C  
ATOM   6864  H   VAL A 448       8.501 -34.964  38.523  1.00  0.97           H  
ATOM   6865  HA  VAL A 448       7.095 -34.271  41.041  1.00  0.97           H  
ATOM   6866  HB  VAL A 448       6.679 -32.036  40.026  1.00  0.97           H  
ATOM   6867 1HG1 VAL A 448       8.897 -31.184  40.143  1.00  0.97           H  
ATOM   6868 2HG1 VAL A 448       8.618 -32.360  41.428  1.00  0.97           H  
ATOM   6869 3HG1 VAL A 448       9.575 -32.806  40.007  1.00  0.97           H  
ATOM   6870 1HG2 VAL A 448       7.797 -31.403  37.949  1.00  0.97           H  
ATOM   6871 2HG2 VAL A 448       8.416 -33.062  37.784  1.00  0.97           H  
ATOM   6872 3HG2 VAL A 448       6.664 -32.749  37.685  1.00  0.97           H  
ATOM   6873  N   PRO A 449       4.698 -34.258  39.709  1.00  1.00           N  
ATOM   6874  CA  PRO A 449       3.466 -34.573  39.039  1.00  1.00           C  
ATOM   6875  C   PRO A 449       3.373 -33.910  37.684  1.00  1.00           C  
ATOM   6876  O   PRO A 449       3.725 -32.725  37.527  1.00  1.00           O  
ATOM   6877  CB  PRO A 449       2.421 -34.005  39.973  1.00  1.00           C  
ATOM   6878  CG  PRO A 449       3.104 -33.879  41.294  1.00  1.00           C  
ATOM   6879  CD  PRO A 449       4.524 -33.574  40.959  1.00  1.00           C  
ATOM   6880  HA  PRO A 449       3.371 -35.668  38.948  1.00  1.00           H  
ATOM   6881 1HB  PRO A 449       2.030 -33.059  39.585  1.00  1.00           H  
ATOM   6882 2HB  PRO A 449       1.588 -34.702  40.010  1.00  1.00           H  
ATOM   6883 1HG  PRO A 449       2.629 -33.072  41.873  1.00  1.00           H  
ATOM   6884 2HG  PRO A 449       3.012 -34.773  41.907  1.00  1.00           H  
ATOM   6885 1HD  PRO A 449       4.647 -32.507  40.839  1.00  1.00           H  
ATOM   6886 2HD  PRO A 449       5.143 -33.997  41.725  1.00  1.00           H  
ATOM   6887  N   TRP A 450       2.751 -34.603  36.746  1.00  1.04           N  
ATOM   6888  CA  TRP A 450       2.512 -34.008  35.456  1.00  1.04           C  
ATOM   6889  C   TRP A 450       1.796 -32.666  35.536  1.00  1.04           C  
ATOM   6890  O   TRP A 450       2.294 -31.730  34.940  1.00  1.04           O  
ATOM   6891  CB  TRP A 450       1.798 -34.963  34.522  1.00  1.04           C  
ATOM   6892  CG  TRP A 450       2.723 -35.917  33.909  1.00  1.04           C  
ATOM   6893  CD1 TRP A 450       2.754 -37.252  34.100  1.00  1.04           C  
ATOM   6894  CD2 TRP A 450       3.799 -35.618  32.985  1.00  1.04           C  
ATOM   6895  NE1 TRP A 450       3.754 -37.804  33.365  1.00  1.04           N  
ATOM   6896  CE2 TRP A 450       4.399 -36.818  32.669  1.00  1.04           C  
ATOM   6897  CE3 TRP A 450       4.288 -34.440  32.412  1.00  1.04           C  
ATOM   6898  CZ2 TRP A 450       5.456 -36.898  31.800  1.00  1.04           C  
ATOM   6899  CZ3 TRP A 450       5.360 -34.520  31.528  1.00  1.04           C  
ATOM   6900  CH2 TRP A 450       5.925 -35.720  31.227  1.00  1.04           C  
ATOM   6901  H   TRP A 450       2.480 -35.560  36.920  1.00  1.04           H  
ATOM   6902  HA  TRP A 450       3.485 -33.820  35.000  1.00  1.04           H  
ATOM   6903 1HB  TRP A 450       1.071 -35.548  35.055  1.00  1.04           H  
ATOM   6904 2HB  TRP A 450       1.277 -34.404  33.760  1.00  1.04           H  
ATOM   6905  HD1 TRP A 450       2.081 -37.808  34.749  1.00  1.04           H  
ATOM   6906  HE1 TRP A 450       4.009 -38.814  33.335  1.00  1.04           H  
ATOM   6907  HE3 TRP A 450       3.832 -33.482  32.652  1.00  1.04           H  
ATOM   6908  HZ2 TRP A 450       5.910 -37.847  31.562  1.00  1.04           H  
ATOM   6909  HZ3 TRP A 450       5.727 -33.598  31.082  1.00  1.04           H  
ATOM   6910  HH2 TRP A 450       6.763 -35.761  30.532  1.00  1.04           H  
ATOM   6911  N   PRO A 451       0.701 -32.478  36.312  1.00  1.06           N  
ATOM   6912  CA  PRO A 451      -0.003 -31.217  36.490  1.00  1.06           C  
ATOM   6913  C   PRO A 451       0.897 -30.018  36.787  1.00  1.06           C  
ATOM   6914  O   PRO A 451       0.554 -28.881  36.414  1.00  1.06           O  
ATOM   6915  CB  PRO A 451      -0.919 -31.543  37.658  1.00  1.06           C  
ATOM   6916  CG  PRO A 451      -1.215 -32.967  37.498  1.00  1.06           C  
ATOM   6917  CD  PRO A 451       0.026 -33.592  36.997  1.00  1.06           C  
ATOM   6918  HA  PRO A 451      -0.618 -31.034  35.601  1.00  1.06           H  
ATOM   6919 1HB  PRO A 451      -0.413 -31.318  38.614  1.00  1.06           H  
ATOM   6920 2HB  PRO A 451      -1.806 -30.949  37.633  1.00  1.06           H  
ATOM   6921 1HG  PRO A 451      -1.535 -33.356  38.459  1.00  1.06           H  
ATOM   6922 2HG  PRO A 451      -2.062 -33.101  36.805  1.00  1.06           H  
ATOM   6923 1HD  PRO A 451       0.559 -33.985  37.841  1.00  1.06           H  
ATOM   6924 2HD  PRO A 451      -0.274 -34.333  36.285  1.00  1.06           H  
ATOM   6925  N   THR A 452       2.046 -30.228  37.451  1.00  1.07           N  
ATOM   6926  CA  THR A 452       2.877 -29.069  37.728  1.00  1.07           C  
ATOM   6927  C   THR A 452       3.537 -28.682  36.408  1.00  1.07           C  
ATOM   6928  O   THR A 452       3.681 -27.488  36.075  1.00  1.07           O  
ATOM   6929  CB  THR A 452       3.967 -29.384  38.774  1.00  1.07           C  
ATOM   6930  OG1 THR A 452       4.861 -30.381  38.249  1.00  1.07           O  
ATOM   6931  CG2 THR A 452       3.348 -29.948  40.043  1.00  1.07           C  
ATOM   6932  H   THR A 452       2.374 -31.155  37.716  1.00  1.07           H  
ATOM   6933  HA  THR A 452       2.254 -28.245  38.078  1.00  1.07           H  
ATOM   6934  HB  THR A 452       4.522 -28.478  38.997  1.00  1.07           H  
ATOM   6935  HG1 THR A 452       4.361 -31.187  37.993  1.00  1.07           H  
ATOM   6936 1HG2 THR A 452       4.131 -30.170  40.762  1.00  1.07           H  
ATOM   6937 2HG2 THR A 452       2.667 -29.248  40.470  1.00  1.07           H  
ATOM   6938 3HG2 THR A 452       2.814 -30.860  39.799  1.00  1.07           H  
ATOM   6939  N   LEU A 453       3.853 -29.706  35.604  1.00  1.07           N  
ATOM   6940  CA  LEU A 453       4.445 -29.416  34.320  1.00  1.07           C  
ATOM   6941  C   LEU A 453       3.391 -29.019  33.325  1.00  1.07           C  
ATOM   6942  O   LEU A 453       3.670 -28.225  32.454  1.00  1.07           O  
ATOM   6943  CB  LEU A 453       5.254 -30.549  33.709  1.00  1.07           C  
ATOM   6944  CG  LEU A 453       6.497 -30.943  34.403  1.00  1.07           C  
ATOM   6945  CD1 LEU A 453       7.194 -31.921  33.504  1.00  1.07           C  
ATOM   6946  CD2 LEU A 453       7.318 -29.734  34.701  1.00  1.07           C  
ATOM   6947  H   LEU A 453       3.702 -30.672  35.916  1.00  1.07           H  
ATOM   6948  HA  LEU A 453       5.121 -28.575  34.442  1.00  1.07           H  
ATOM   6949 1HB  LEU A 453       4.614 -31.429  33.651  1.00  1.07           H  
ATOM   6950 2HB  LEU A 453       5.532 -30.263  32.703  1.00  1.07           H  
ATOM   6951  HG  LEU A 453       6.260 -31.445  35.343  1.00  1.07           H  
ATOM   6952 1HD1 LEU A 453       8.093 -32.235  33.947  1.00  1.07           H  
ATOM   6953 2HD1 LEU A 453       6.556 -32.768  33.341  1.00  1.07           H  
ATOM   6954 3HD1 LEU A 453       7.418 -31.442  32.553  1.00  1.07           H  
ATOM   6955 1HD2 LEU A 453       8.229 -30.022  35.199  1.00  1.07           H  
ATOM   6956 2HD2 LEU A 453       7.555 -29.234  33.784  1.00  1.07           H  
ATOM   6957 3HD2 LEU A 453       6.750 -29.063  35.346  1.00  1.07           H  
ATOM   6958  N   VAL A 454       2.175 -29.524  33.463  1.00  1.05           N  
ATOM   6959  CA  VAL A 454       1.132 -29.199  32.509  1.00  1.05           C  
ATOM   6960  C   VAL A 454       0.889 -27.725  32.537  1.00  1.05           C  
ATOM   6961  O   VAL A 454       0.796 -27.098  31.486  1.00  1.05           O  
ATOM   6962  CB  VAL A 454      -0.171 -29.933  32.785  1.00  1.05           C  
ATOM   6963  CG1 VAL A 454      -1.260 -29.411  31.902  1.00  1.05           C  
ATOM   6964  CG2 VAL A 454       0.035 -31.361  32.512  1.00  1.05           C  
ATOM   6965  H   VAL A 454       2.001 -30.175  34.217  1.00  1.05           H  
ATOM   6966  HA  VAL A 454       1.473 -29.483  31.511  1.00  1.05           H  
ATOM   6967  HB  VAL A 454      -0.472 -29.765  33.807  1.00  1.05           H  
ATOM   6968 1HG1 VAL A 454      -2.177 -29.943  32.106  1.00  1.05           H  
ATOM   6969 2HG1 VAL A 454      -1.410 -28.348  32.088  1.00  1.05           H  
ATOM   6970 3HG1 VAL A 454      -0.985 -29.563  30.870  1.00  1.05           H  
ATOM   6971 1HG2 VAL A 454      -0.871 -31.886  32.691  1.00  1.05           H  
ATOM   6972 2HG2 VAL A 454       0.327 -31.470  31.486  1.00  1.05           H  
ATOM   6973 3HG2 VAL A 454       0.799 -31.750  33.130  1.00  1.05           H  
ATOM   6974  N   THR A 455       0.828 -27.129  33.727  1.00  1.04           N  
ATOM   6975  CA  THR A 455       0.649 -25.692  33.743  1.00  1.04           C  
ATOM   6976  C   THR A 455       1.788 -25.049  32.949  1.00  1.04           C  
ATOM   6977  O   THR A 455       1.577 -24.241  32.057  1.00  1.04           O  
ATOM   6978  CB  THR A 455       0.692 -25.110  35.154  1.00  1.04           C  
ATOM   6979  OG1 THR A 455      -0.345 -25.687  35.955  1.00  1.04           O  
ATOM   6980  CG2 THR A 455       0.487 -23.607  35.042  1.00  1.04           C  
ATOM   6981  H   THR A 455       0.885 -27.669  34.596  1.00  1.04           H  
ATOM   6982  HA  THR A 455      -0.302 -25.441  33.268  1.00  1.04           H  
ATOM   6983  HB  THR A 455       1.656 -25.326  35.616  1.00  1.04           H  
ATOM   6984  HG1 THR A 455      -0.202 -26.648  36.016  1.00  1.04           H  
ATOM   6985 1HG2 THR A 455       0.515 -23.158  35.999  1.00  1.04           H  
ATOM   6986 2HG2 THR A 455       1.278 -23.178  34.424  1.00  1.04           H  
ATOM   6987 3HG2 THR A 455      -0.474 -23.415  34.584  1.00  1.04           H  
ATOM   6988  N   THR A 456       3.019 -25.450  33.220  1.00  1.04           N  
ATOM   6989  CA  THR A 456       4.119 -24.854  32.483  1.00  1.04           C  
ATOM   6990  C   THR A 456       4.079 -25.091  30.953  1.00  1.04           C  
ATOM   6991  O   THR A 456       4.237 -24.163  30.143  1.00  1.04           O  
ATOM   6992  CB  THR A 456       5.434 -25.395  33.044  1.00  1.04           C  
ATOM   6993  OG1 THR A 456       5.584 -24.993  34.413  1.00  1.04           O  
ATOM   6994  CG2 THR A 456       6.519 -24.932  32.239  1.00  1.04           C  
ATOM   6995  H   THR A 456       3.199 -26.140  33.957  1.00  1.04           H  
ATOM   6996  HA  THR A 456       4.088 -23.777  32.653  1.00  1.04           H  
ATOM   6997  HB  THR A 456       5.429 -26.483  33.013  1.00  1.04           H  
ATOM   6998  HG1 THR A 456       4.950 -25.482  34.962  1.00  1.04           H  
ATOM   6999 1HG2 THR A 456       7.446 -25.322  32.638  1.00  1.04           H  
ATOM   7000 2HG2 THR A 456       6.370 -25.286  31.237  1.00  1.04           H  
ATOM   7001 3HG2 THR A 456       6.529 -23.859  32.240  1.00  1.04           H  
ATOM   7002  N   LEU A 457       3.856 -26.340  30.571  1.00  1.04           N  
ATOM   7003  CA  LEU A 457       3.852 -26.805  29.196  1.00  1.04           C  
ATOM   7004  C   LEU A 457       2.715 -26.202  28.382  1.00  1.04           C  
ATOM   7005  O   LEU A 457       2.891 -25.887  27.206  1.00  1.04           O  
ATOM   7006  CB  LEU A 457       3.746 -28.337  29.197  1.00  1.04           C  
ATOM   7007  CG  LEU A 457       4.988 -29.113  29.769  1.00  1.04           C  
ATOM   7008  CD1 LEU A 457       4.630 -30.591  29.929  1.00  1.04           C  
ATOM   7009  CD2 LEU A 457       6.153 -28.943  28.853  1.00  1.04           C  
ATOM   7010  H   LEU A 457       3.697 -27.018  31.294  1.00  1.04           H  
ATOM   7011  HA  LEU A 457       4.796 -26.515  28.738  1.00  1.04           H  
ATOM   7012 1HB  LEU A 457       2.879 -28.615  29.792  1.00  1.04           H  
ATOM   7013 2HB  LEU A 457       3.582 -28.674  28.176  1.00  1.04           H  
ATOM   7014  HG  LEU A 457       5.258 -28.716  30.738  1.00  1.04           H  
ATOM   7015 1HD1 LEU A 457       5.484 -31.136  30.330  1.00  1.04           H  
ATOM   7016 2HD1 LEU A 457       3.792 -30.669  30.617  1.00  1.04           H  
ATOM   7017 3HD1 LEU A 457       4.354 -31.013  28.969  1.00  1.04           H  
ATOM   7018 1HD2 LEU A 457       7.013 -29.481  29.244  1.00  1.04           H  
ATOM   7019 2HD2 LEU A 457       5.900 -29.332  27.899  1.00  1.04           H  
ATOM   7020 3HD2 LEU A 457       6.391 -27.887  28.766  1.00  1.04           H  
ATOM   7021  N   THR A 458       1.544 -26.013  29.008  1.00  1.06           N  
ATOM   7022  CA  THR A 458       0.412 -25.446  28.290  1.00  1.06           C  
ATOM   7023  C   THR A 458       0.456 -23.921  28.261  1.00  1.06           C  
ATOM   7024  O   THR A 458       0.125 -23.308  27.250  1.00  1.06           O  
ATOM   7025  CB  THR A 458      -0.929 -25.917  28.899  1.00  1.06           C  
ATOM   7026  OG1 THR A 458      -0.988 -25.552  30.279  1.00  1.06           O  
ATOM   7027  CG2 THR A 458      -1.067 -27.398  28.767  1.00  1.06           C  
ATOM   7028  H   THR A 458       1.429 -26.296  29.978  1.00  1.06           H  
ATOM   7029  HA  THR A 458       0.441 -25.811  27.267  1.00  1.06           H  
ATOM   7030  HB  THR A 458      -1.747 -25.431  28.375  1.00  1.06           H  
ATOM   7031  HG1 THR A 458      -0.282 -26.032  30.759  1.00  1.06           H  
ATOM   7032 1HG2 THR A 458      -2.019 -27.718  29.196  1.00  1.06           H  
ATOM   7033 2HG2 THR A 458      -1.036 -27.670  27.712  1.00  1.06           H  
ATOM   7034 3HG2 THR A 458      -0.247 -27.876  29.295  1.00  1.06           H  
ATOM   7035  N   TYR A 459       0.996 -23.276  29.281  1.00  1.06           N  
ATOM   7036  CA  TYR A 459       1.027 -21.826  29.206  1.00  1.06           C  
ATOM   7037  C   TYR A 459       2.038 -21.355  28.162  1.00  1.06           C  
ATOM   7038  O   TYR A 459       1.805 -20.382  27.439  1.00  1.06           O  
ATOM   7039  CB  TYR A 459       1.210 -21.222  30.581  1.00  1.06           C  
ATOM   7040  CG  TYR A 459      -0.115 -21.154  31.324  1.00  1.06           C  
ATOM   7041  CD1 TYR A 459      -0.758 -22.296  31.745  1.00  1.06           C  
ATOM   7042  CD2 TYR A 459      -0.677 -19.928  31.592  1.00  1.06           C  
ATOM   7043  CE1 TYR A 459      -1.932 -22.225  32.410  1.00  1.06           C  
ATOM   7044  CE2 TYR A 459      -1.870 -19.853  32.255  1.00  1.06           C  
ATOM   7045  CZ  TYR A 459      -2.494 -21.006  32.663  1.00  1.06           C  
ATOM   7046  OH  TYR A 459      -3.663 -20.948  33.343  1.00  1.06           O  
ATOM   7047  H   TYR A 459       1.303 -23.759  30.131  1.00  1.06           H  
ATOM   7048  HA  TYR A 459       0.044 -21.510  28.884  1.00  1.06           H  
ATOM   7049 1HB  TYR A 459       1.919 -21.816  31.165  1.00  1.06           H  
ATOM   7050 2HB  TYR A 459       1.604 -20.215  30.488  1.00  1.06           H  
ATOM   7051  HD1 TYR A 459      -0.347 -23.257  31.541  1.00  1.06           H  
ATOM   7052  HD2 TYR A 459      -0.171 -19.019  31.273  1.00  1.06           H  
ATOM   7053  HE1 TYR A 459      -2.423 -23.144  32.735  1.00  1.06           H  
ATOM   7054  HE2 TYR A 459      -2.315 -18.882  32.468  1.00  1.06           H  
ATOM   7055  HH  TYR A 459      -3.733 -20.099  33.789  1.00  1.06           H  
ATOM   7056  N   GLY A 460       3.104 -22.125  27.973  1.00  1.05           N  
ATOM   7057  CA  GLY A 460       4.102 -21.788  26.965  1.00  1.05           C  
ATOM   7058  C   GLY A 460       3.532 -21.762  25.535  1.00  1.05           C  
ATOM   7059  O   GLY A 460       4.142 -21.188  24.634  1.00  1.05           O  
ATOM   7060  H   GLY A 460       3.272 -22.927  28.583  1.00  1.05           H  
ATOM   7061 1HA  GLY A 460       4.542 -20.824  27.194  1.00  1.05           H  
ATOM   7062 2HA  GLY A 460       4.910 -22.508  27.026  1.00  1.05           H  
ATOM   7063  N   VAL A 461       2.365 -22.384  25.322  1.00  1.03           N  
ATOM   7064  CA  VAL A 461       1.725 -22.460  24.018  1.00  1.03           C  
ATOM   7065  C   VAL A 461       0.363 -21.755  23.958  1.00  1.03           C  
ATOM   7066  O   VAL A 461      -0.455 -22.046  23.079  1.00  1.03           O  
ATOM   7067  CB  VAL A 461       1.618 -23.924  23.574  1.00  1.03           C  
ATOM   7068  CG1 VAL A 461       3.000 -24.517  23.308  1.00  1.03           C  
ATOM   7069  CG2 VAL A 461       0.969 -24.682  24.680  1.00  1.03           C  
ATOM   7070  H   VAL A 461       1.867 -22.807  26.104  1.00  1.03           H  
ATOM   7071  HA  VAL A 461       2.380 -21.963  23.300  1.00  1.03           H  
ATOM   7072  HB  VAL A 461       1.044 -23.993  22.670  1.00  1.03           H  
ATOM   7073 1HG1 VAL A 461       2.896 -25.554  23.008  1.00  1.03           H  
ATOM   7074 2HG1 VAL A 461       3.491 -23.956  22.510  1.00  1.03           H  
ATOM   7075 3HG1 VAL A 461       3.594 -24.463  24.212  1.00  1.03           H  
ATOM   7076 1HG2 VAL A 461       0.879 -25.725  24.444  1.00  1.03           H  
ATOM   7077 2HG2 VAL A 461       1.586 -24.576  25.558  1.00  1.03           H  
ATOM   7078 3HG2 VAL A 461      -0.025 -24.271  24.879  1.00  1.03           H  
ATOM   7079  N   GLN A 462       0.171 -20.728  24.807  1.00  1.00           N  
ATOM   7080  CA  GLN A 462      -1.037 -19.875  24.787  1.00  1.00           C  
ATOM   7081  C   GLN A 462      -1.264 -19.201  23.439  1.00  1.00           C  
ATOM   7082  O   GLN A 462      -2.369 -18.755  23.128  1.00  1.00           O  
ATOM   7083  CB  GLN A 462      -0.987 -18.820  25.890  1.00  1.00           C  
ATOM   7084  CG  GLN A 462      -1.231 -19.362  27.242  1.00  1.00           C  
ATOM   7085  CD  GLN A 462      -0.974 -18.373  28.394  1.00  1.00           C  
ATOM   7086  OE1 GLN A 462       0.100 -17.738  28.562  1.00  1.00           O  
ATOM   7087  NE2 GLN A 462      -2.002 -18.221  29.216  1.00  1.00           N  
ATOM   7088  H   GLN A 462       0.871 -20.560  25.535  1.00  1.00           H  
ATOM   7089  HA  GLN A 462      -1.899 -20.513  24.986  1.00  1.00           H  
ATOM   7090 1HB  GLN A 462       0.006 -18.386  25.906  1.00  1.00           H  
ATOM   7091 2HB  GLN A 462      -1.704 -18.027  25.685  1.00  1.00           H  
ATOM   7092 1HG  GLN A 462      -2.278 -19.669  27.295  1.00  1.00           H  
ATOM   7093 2HG  GLN A 462      -0.614 -20.210  27.341  1.00  1.00           H  
ATOM   7094 1HE2 GLN A 462      -1.922 -17.603  29.992  1.00  1.00           H  
ATOM   7095 2HE2 GLN A 462      -2.841 -18.749  29.072  1.00  1.00           H  
ATOM   7096  N   CYS A 463      -0.228 -19.169  22.620  1.00  0.98           N  
ATOM   7097  CA  CYS A 463      -0.271 -18.624  21.283  1.00  0.98           C  
ATOM   7098  C   CYS A 463      -1.234 -19.372  20.354  1.00  0.98           C  
ATOM   7099  O   CYS A 463      -1.603 -18.859  19.299  1.00  0.98           O  
ATOM   7100  CB  CYS A 463       1.127 -18.678  20.713  1.00  0.98           C  
ATOM   7101  SG  CYS A 463       1.694 -20.333  20.538  1.00  0.98           S  
ATOM   7102  H   CYS A 463       0.645 -19.545  22.956  1.00  0.98           H  
ATOM   7103  HA  CYS A 463      -0.616 -17.610  21.351  1.00  0.98           H  
ATOM   7104 1HB  CYS A 463       1.141 -18.197  19.747  1.00  0.98           H  
ATOM   7105 2HB  CYS A 463       1.812 -18.148  21.361  1.00  0.98           H  
ATOM   7106  HG  CYS A 463       0.622 -20.771  19.864  1.00  0.98           H  
ATOM   7107  N   PHE A 464      -1.696 -20.549  20.773  1.00  0.99           N  
ATOM   7108  CA  PHE A 464      -2.681 -21.285  20.004  1.00  0.99           C  
ATOM   7109  C   PHE A 464      -4.108 -21.025  20.460  1.00  0.99           C  
ATOM   7110  O   PHE A 464      -5.020 -21.727  20.031  1.00  0.99           O  
ATOM   7111  CB  PHE A 464      -2.421 -22.771  20.069  1.00  0.99           C  
ATOM   7112  CG  PHE A 464      -1.290 -23.152  19.311  1.00  0.99           C  
ATOM   7113  CD1 PHE A 464      -0.082 -23.269  19.885  1.00  0.99           C  
ATOM   7114  CD2 PHE A 464      -1.436 -23.399  17.986  1.00  0.99           C  
ATOM   7115  CE1 PHE A 464       0.982 -23.624  19.160  1.00  0.99           C  
ATOM   7116  CE2 PHE A 464      -0.383 -23.761  17.241  1.00  0.99           C  
ATOM   7117  CZ  PHE A 464       0.845 -23.873  17.819  1.00  0.99           C  
ATOM   7118  H   PHE A 464      -1.346 -20.952  21.644  1.00  0.99           H  
ATOM   7119  HA  PHE A 464      -2.592 -20.976  18.967  1.00  0.99           H  
ATOM   7120 1HB  PHE A 464      -2.254 -23.063  21.107  1.00  0.99           H  
ATOM   7121 2HB  PHE A 464      -3.289 -23.321  19.700  1.00  0.99           H  
ATOM   7122  HD1 PHE A 464       0.016 -23.068  20.939  1.00  0.99           H  
ATOM   7123  HD2 PHE A 464      -2.423 -23.302  17.532  1.00  0.99           H  
ATOM   7124  HE1 PHE A 464       1.933 -23.711  19.645  1.00  0.99           H  
ATOM   7125  HE2 PHE A 464      -0.524 -23.957  16.189  1.00  0.99           H  
ATOM   7126  HZ  PHE A 464       1.705 -24.161  17.218  1.00  0.99           H  
ATOM   7127  N   SER A 465      -4.309 -20.051  21.344  1.00  1.05           N  
ATOM   7128  CA  SER A 465      -5.646 -19.717  21.822  1.00  1.05           C  
ATOM   7129  C   SER A 465      -6.526 -19.224  20.695  1.00  1.05           C  
ATOM   7130  O   SER A 465      -6.047 -18.556  19.776  1.00  1.05           O  
ATOM   7131  CB  SER A 465      -5.574 -18.626  22.871  1.00  1.05           C  
ATOM   7132  OG  SER A 465      -4.858 -19.041  23.989  1.00  1.05           O  
ATOM   7133  H   SER A 465      -3.519 -19.521  21.711  1.00  1.05           H  
ATOM   7134  HA  SER A 465      -6.104 -20.608  22.236  1.00  1.05           H  
ATOM   7135 1HB  SER A 465      -5.098 -17.755  22.447  1.00  1.05           H  
ATOM   7136 2HB  SER A 465      -6.586 -18.339  23.162  1.00  1.05           H  
ATOM   7137  HG  SER A 465      -3.922 -18.991  23.723  1.00  1.05           H  
ATOM   7138  N   ARG A 466      -7.823 -19.511  20.767  1.00  1.17           N  
ATOM   7139  CA  ARG A 466      -8.717 -18.969  19.760  1.00  1.17           C  
ATOM   7140  C   ARG A 466      -9.312 -17.661  20.201  1.00  1.17           C  
ATOM   7141  O   ARG A 466      -9.880 -17.545  21.296  1.00  1.17           O  
ATOM   7142  CB  ARG A 466      -9.886 -19.867  19.433  1.00  1.17           C  
ATOM   7143  CG  ARG A 466     -10.771 -19.323  18.316  1.00  1.17           C  
ATOM   7144  CD  ARG A 466     -11.885 -20.206  18.002  1.00  1.17           C  
ATOM   7145  NE  ARG A 466     -12.543 -19.812  16.778  1.00  1.17           N  
ATOM   7146  CZ  ARG A 466     -13.604 -18.988  16.674  1.00  1.17           C  
ATOM   7147  NH1 ARG A 466     -14.145 -18.448  17.749  1.00  1.17           N  
ATOM   7148  NH2 ARG A 466     -14.105 -18.723  15.481  1.00  1.17           N  
ATOM   7149  H   ARG A 466      -8.195 -20.091  21.517  1.00  1.17           H  
ATOM   7150  HA  ARG A 466      -8.149 -18.801  18.847  1.00  1.17           H  
ATOM   7151 1HB  ARG A 466      -9.524 -20.783  19.077  1.00  1.17           H  
ATOM   7152 2HB  ARG A 466     -10.489 -20.057  20.319  1.00  1.17           H  
ATOM   7153 1HG  ARG A 466     -11.196 -18.370  18.610  1.00  1.17           H  
ATOM   7154 2HG  ARG A 466     -10.171 -19.190  17.411  1.00  1.17           H  
ATOM   7155 1HD  ARG A 466     -11.530 -21.206  17.881  1.00  1.17           H  
ATOM   7156 2HD  ARG A 466     -12.611 -20.175  18.810  1.00  1.17           H  
ATOM   7157  HE  ARG A 466     -12.139 -20.213  15.917  1.00  1.17           H  
ATOM   7158 1HH1 ARG A 466     -13.757 -18.648  18.659  1.00  1.17           H  
ATOM   7159 2HH1 ARG A 466     -14.942 -17.837  17.661  1.00  1.17           H  
ATOM   7160 1HH2 ARG A 466     -13.688 -19.140  14.658  1.00  1.17           H  
ATOM   7161 2HH2 ARG A 466     -14.897 -18.109  15.390  1.00  1.17           H  
ATOM   7162  N   TYR A 467      -9.200 -16.686  19.338  1.00  1.33           N  
ATOM   7163  CA  TYR A 467      -9.813 -15.416  19.584  1.00  1.33           C  
ATOM   7164  C   TYR A 467     -11.015 -15.316  18.655  1.00  1.33           C  
ATOM   7165  O   TYR A 467     -10.953 -15.822  17.533  1.00  1.33           O  
ATOM   7166  CB  TYR A 467      -8.781 -14.326  19.332  1.00  1.33           C  
ATOM   7167  CG  TYR A 467      -7.730 -14.297  20.417  1.00  1.33           C  
ATOM   7168  CD1 TYR A 467      -6.633 -15.137  20.409  1.00  1.33           C  
ATOM   7169  CD2 TYR A 467      -7.884 -13.405  21.412  1.00  1.33           C  
ATOM   7170  CE1 TYR A 467      -5.708 -15.059  21.442  1.00  1.33           C  
ATOM   7171  CE2 TYR A 467      -6.983 -13.310  22.448  1.00  1.33           C  
ATOM   7172  CZ  TYR A 467      -5.895 -14.137  22.469  1.00  1.33           C  
ATOM   7173  OH  TYR A 467      -4.990 -14.050  23.505  1.00  1.33           O  
ATOM   7174  H   TYR A 467      -8.685 -16.842  18.479  1.00  1.33           H  
ATOM   7175  HA  TYR A 467     -10.108 -15.370  20.621  1.00  1.33           H  
ATOM   7176 1HB  TYR A 467      -8.288 -14.491  18.375  1.00  1.33           H  
ATOM   7177 2HB  TYR A 467      -9.270 -13.353  19.292  1.00  1.33           H  
ATOM   7178  HD1 TYR A 467      -6.489 -15.859  19.600  1.00  1.33           H  
ATOM   7179  HD2 TYR A 467      -8.733 -12.776  21.368  1.00  1.33           H  
ATOM   7180  HE1 TYR A 467      -4.840 -15.718  21.438  1.00  1.33           H  
ATOM   7181  HE2 TYR A 467      -7.135 -12.577  23.244  1.00  1.33           H  
ATOM   7182  HH  TYR A 467      -5.374 -13.522  24.218  1.00  1.33           H  
ATOM   7183  N   PRO A 468     -12.133 -14.740  19.090  1.00  1.51           N  
ATOM   7184  CA  PRO A 468     -13.256 -14.402  18.251  1.00  1.51           C  
ATOM   7185  C   PRO A 468     -12.728 -13.477  17.191  1.00  1.51           C  
ATOM   7186  O   PRO A 468     -11.760 -12.763  17.454  1.00  1.51           O  
ATOM   7187  CB  PRO A 468     -14.228 -13.735  19.225  1.00  1.51           C  
ATOM   7188  CG  PRO A 468     -13.860 -14.309  20.600  1.00  1.51           C  
ATOM   7189  CD  PRO A 468     -12.371 -14.547  20.552  1.00  1.51           C  
ATOM   7190  HA  PRO A 468     -13.670 -15.324  17.807  1.00  1.51           H  
ATOM   7191 1HB  PRO A 468     -14.123 -12.636  19.170  1.00  1.51           H  
ATOM   7192 2HB  PRO A 468     -15.252 -13.973  18.934  1.00  1.51           H  
ATOM   7193 1HG  PRO A 468     -14.140 -13.609  21.397  1.00  1.51           H  
ATOM   7194 2HG  PRO A 468     -14.422 -15.237  20.788  1.00  1.51           H  
ATOM   7195 1HD  PRO A 468     -11.821 -13.713  20.970  1.00  1.51           H  
ATOM   7196 2HD  PRO A 468     -12.189 -15.483  21.111  1.00  1.51           H  
ATOM   7197  N   ASP A 469     -13.333 -13.431  16.008  1.00  1.67           N  
ATOM   7198  CA  ASP A 469     -12.808 -12.526  14.978  1.00  1.67           C  
ATOM   7199  C   ASP A 469     -12.797 -11.100  15.504  1.00  1.67           C  
ATOM   7200  O   ASP A 469     -11.850 -10.337  15.288  1.00  1.67           O  
ATOM   7201  CB  ASP A 469     -13.658 -12.581  13.702  1.00  1.67           C  
ATOM   7202  CG  ASP A 469     -13.054 -11.801  12.508  1.00  1.67           C  
ATOM   7203  OD1 ASP A 469     -12.049 -12.223  11.935  1.00  1.67           O  
ATOM   7204  OD2 ASP A 469     -13.603 -10.771  12.196  1.00  1.67           O  
ATOM   7205  H   ASP A 469     -14.129 -14.024  15.812  1.00  1.67           H  
ATOM   7206  HA  ASP A 469     -11.796 -12.816  14.744  1.00  1.67           H  
ATOM   7207 1HB  ASP A 469     -13.801 -13.620  13.402  1.00  1.67           H  
ATOM   7208 2HB  ASP A 469     -14.648 -12.167  13.911  1.00  1.67           H  
ATOM   7209  N   HIS A 470     -13.809 -10.777  16.288  1.00  1.76           N  
ATOM   7210  CA  HIS A 470     -13.933  -9.462  16.863  1.00  1.76           C  
ATOM   7211  C   HIS A 470     -12.977  -9.166  18.011  1.00  1.76           C  
ATOM   7212  O   HIS A 470     -13.041  -8.076  18.558  1.00  1.76           O  
ATOM   7213  CB  HIS A 470     -15.389  -9.171  17.228  1.00  1.76           C  
ATOM   7214  CG  HIS A 470     -16.120 -10.092  18.154  1.00  1.76           C  
ATOM   7215  ND1 HIS A 470     -16.512 -11.370  17.786  1.00  1.76           N  
ATOM   7216  CD2 HIS A 470     -16.616  -9.895  19.386  1.00  1.76           C  
ATOM   7217  CE1 HIS A 470     -17.188 -11.921  18.777  1.00  1.76           C  
ATOM   7218  NE2 HIS A 470     -17.268 -11.053  19.756  1.00  1.76           N  
ATOM   7219  H   HIS A 470     -14.529 -11.461  16.456  1.00  1.76           H  
ATOM   7220  HA  HIS A 470     -13.685  -8.737  16.087  1.00  1.76           H  
ATOM   7221 1HB  HIS A 470     -15.427  -8.179  17.676  1.00  1.76           H  
ATOM   7222 2HB  HIS A 470     -15.963  -9.134  16.328  1.00  1.76           H  
ATOM   7223  HD2 HIS A 470     -16.535  -8.989  19.978  1.00  1.76           H  
ATOM   7224  HE1 HIS A 470     -17.620 -12.921  18.778  1.00  1.76           H  
ATOM   7225  HE2 HIS A 470     -17.741 -11.193  20.638  1.00  1.76           H  
ATOM   7226  N   MET A 471     -12.118 -10.128  18.406  1.00  1.75           N  
ATOM   7227  CA  MET A 471     -11.111  -9.909  19.448  1.00  1.75           C  
ATOM   7228  C   MET A 471      -9.701 -10.052  18.888  1.00  1.75           C  
ATOM   7229  O   MET A 471      -8.728 -10.054  19.641  1.00  1.75           O  
ATOM   7230  CB  MET A 471     -11.203 -10.885  20.626  1.00  1.75           C  
ATOM   7231  CG  MET A 471     -10.243 -10.473  21.743  1.00  1.75           C  
ATOM   7232  SD  MET A 471     -10.118 -11.468  23.267  1.00  1.75           S  
ATOM   7233  CE  MET A 471     -11.521 -11.305  24.286  1.00  1.75           C  
ATOM   7234  H   MET A 471     -12.121 -11.031  17.942  1.00  1.75           H  
ATOM   7235  HA  MET A 471     -11.199  -8.889  19.819  1.00  1.75           H  
ATOM   7236 1HB  MET A 471     -12.196 -10.981  20.984  1.00  1.75           H  
ATOM   7237 2HB  MET A 471     -10.888 -11.852  20.265  1.00  1.75           H  
ATOM   7238 1HG  MET A 471      -9.291 -10.530  21.273  1.00  1.75           H  
ATOM   7239 2HG  MET A 471     -10.410  -9.448  22.019  1.00  1.75           H  
ATOM   7240 1HE  MET A 471     -11.359 -11.900  25.174  1.00  1.75           H  
ATOM   7241 2HE  MET A 471     -11.649 -10.261  24.578  1.00  1.75           H  
ATOM   7242 3HE  MET A 471     -12.398 -11.671  23.763  1.00  1.75           H  
ATOM   7243  N   LYS A 472      -9.556 -10.183  17.573  1.00  1.63           N  
ATOM   7244  CA  LYS A 472      -8.214 -10.385  17.031  1.00  1.63           C  
ATOM   7245  C   LYS A 472      -7.229  -9.247  17.365  1.00  1.63           C  
ATOM   7246  O   LYS A 472      -6.036  -9.504  17.534  1.00  1.63           O  
ATOM   7247  CB  LYS A 472      -8.313 -10.669  15.534  1.00  1.63           C  
ATOM   7248  CG  LYS A 472      -8.811 -12.063  15.219  1.00  1.63           C  
ATOM   7249  CD  LYS A 472      -9.017 -12.257  13.726  1.00  1.63           C  
ATOM   7250  CE  LYS A 472      -9.345 -13.720  13.386  1.00  1.63           C  
ATOM   7251  NZ  LYS A 472      -9.771 -13.871  11.977  1.00  1.63           N  
ATOM   7252  H   LYS A 472     -10.364 -10.167  16.945  1.00  1.63           H  
ATOM   7253  HA  LYS A 472      -7.814 -11.289  17.483  1.00  1.63           H  
ATOM   7254 1HB  LYS A 472      -8.992  -9.961  15.066  1.00  1.63           H  
ATOM   7255 2HB  LYS A 472      -7.349 -10.583  15.068  1.00  1.63           H  
ATOM   7256 1HG  LYS A 472      -8.065 -12.785  15.558  1.00  1.63           H  
ATOM   7257 2HG  LYS A 472      -9.739 -12.249  15.753  1.00  1.63           H  
ATOM   7258 1HD  LYS A 472      -9.852 -11.627  13.394  1.00  1.63           H  
ATOM   7259 2HD  LYS A 472      -8.120 -11.955  13.187  1.00  1.63           H  
ATOM   7260 1HE  LYS A 472      -8.451 -14.320  13.547  1.00  1.63           H  
ATOM   7261 2HE  LYS A 472     -10.129 -14.088  14.035  1.00  1.63           H  
ATOM   7262 1HZ  LYS A 472      -9.977 -14.833  11.771  1.00  1.63           H  
ATOM   7263 2HZ  LYS A 472     -10.624 -13.301  11.862  1.00  1.63           H  
ATOM   7264 3HZ  LYS A 472      -9.050 -13.539  11.358  1.00  1.63           H  
ATOM   7265  N   GLN A 473      -7.699  -8.009  17.529  1.00  1.46           N  
ATOM   7266  CA  GLN A 473      -6.810  -6.897  17.899  1.00  1.46           C  
ATOM   7267  C   GLN A 473      -6.080  -7.140  19.212  1.00  1.46           C  
ATOM   7268  O   GLN A 473      -5.033  -6.542  19.459  1.00  1.46           O  
ATOM   7269  CB  GLN A 473      -7.532  -5.556  17.987  1.00  1.46           C  
ATOM   7270  CG  GLN A 473      -6.576  -4.394  18.218  1.00  1.46           C  
ATOM   7271  CD  GLN A 473      -7.218  -3.025  18.066  1.00  1.46           C  
ATOM   7272  OE1 GLN A 473      -8.308  -2.738  18.569  1.00  1.46           O  
ATOM   7273  NE2 GLN A 473      -6.514  -2.151  17.358  1.00  1.46           N  
ATOM   7274  H   GLN A 473      -8.688  -7.809  17.380  1.00  1.46           H  
ATOM   7275  HA  GLN A 473      -6.042  -6.808  17.152  1.00  1.46           H  
ATOM   7276 1HB  GLN A 473      -8.092  -5.370  17.093  1.00  1.46           H  
ATOM   7277 2HB  GLN A 473      -8.234  -5.589  18.815  1.00  1.46           H  
ATOM   7278 1HG  GLN A 473      -6.178  -4.474  19.230  1.00  1.46           H  
ATOM   7279 2HG  GLN A 473      -5.766  -4.468  17.492  1.00  1.46           H  
ATOM   7280 1HE2 GLN A 473      -6.863  -1.226  17.208  1.00  1.46           H  
ATOM   7281 2HE2 GLN A 473      -5.627  -2.419  16.985  1.00  1.46           H  
ATOM   7282  N   HIS A 474      -6.658  -7.962  20.082  1.00  1.30           N  
ATOM   7283  CA  HIS A 474      -6.106  -8.230  21.393  1.00  1.30           C  
ATOM   7284  C   HIS A 474      -5.243  -9.499  21.371  1.00  1.30           C  
ATOM   7285  O   HIS A 474      -4.785  -9.988  22.410  1.00  1.30           O  
ATOM   7286  CB  HIS A 474      -7.258  -8.424  22.379  1.00  1.30           C  
ATOM   7287  CG  HIS A 474      -8.129  -7.215  22.596  1.00  1.30           C  
ATOM   7288  ND1 HIS A 474      -9.119  -6.839  21.724  1.00  1.30           N  
ATOM   7289  CD2 HIS A 474      -8.172  -6.334  23.599  1.00  1.30           C  
ATOM   7290  CE1 HIS A 474      -9.710  -5.753  22.184  1.00  1.30           C  
ATOM   7291  NE2 HIS A 474      -9.144  -5.430  23.319  1.00  1.30           N  
ATOM   7292  H   HIS A 474      -7.499  -8.470  19.814  1.00  1.30           H  
ATOM   7293  HA  HIS A 474      -5.486  -7.395  21.715  1.00  1.30           H  
ATOM   7294 1HB  HIS A 474      -7.850  -9.200  22.027  1.00  1.30           H  
ATOM   7295 2HB  HIS A 474      -6.880  -8.745  23.336  1.00  1.30           H  
ATOM   7296  HD2 HIS A 474      -7.571  -6.324  24.456  1.00  1.30           H  
ATOM   7297  HE1 HIS A 474     -10.515  -5.226  21.713  1.00  1.30           H  
ATOM   7298  HE2 HIS A 474      -9.356  -4.625  23.937  1.00  1.30           H  
ATOM   7299  N   ASP A 475      -4.972 -10.047  20.191  1.00  1.16           N  
ATOM   7300  CA  ASP A 475      -4.184 -11.261  20.181  1.00  1.16           C  
ATOM   7301  C   ASP A 475      -2.688 -10.983  20.236  1.00  1.16           C  
ATOM   7302  O   ASP A 475      -1.969 -11.057  19.232  1.00  1.16           O  
ATOM   7303  CB  ASP A 475      -4.555 -12.123  18.985  1.00  1.16           C  
ATOM   7304  CG  ASP A 475      -3.868 -13.487  18.995  1.00  1.16           C  
ATOM   7305  OD1 ASP A 475      -2.865 -13.654  19.679  1.00  1.16           O  
ATOM   7306  OD2 ASP A 475      -4.366 -14.374  18.343  1.00  1.16           O  
ATOM   7307  H   ASP A 475      -5.330  -9.661  19.318  1.00  1.16           H  
ATOM   7308  HA  ASP A 475      -4.445 -11.837  21.069  1.00  1.16           H  
ATOM   7309 1HB  ASP A 475      -5.637 -12.273  18.972  1.00  1.16           H  
ATOM   7310 2HB  ASP A 475      -4.295 -11.595  18.060  1.00  1.16           H  
ATOM   7311  N   PHE A 476      -2.232 -10.792  21.474  1.00  1.09           N  
ATOM   7312  CA  PHE A 476      -0.849 -10.511  21.856  1.00  1.09           C  
ATOM   7313  C   PHE A 476       0.132 -11.471  21.223  1.00  1.09           C  
ATOM   7314  O   PHE A 476       1.245 -11.092  20.864  1.00  1.09           O  
ATOM   7315  CB  PHE A 476      -0.656 -10.622  23.363  1.00  1.09           C  
ATOM   7316  CG  PHE A 476       0.759 -10.404  23.785  1.00  1.09           C  
ATOM   7317  CD1 PHE A 476       1.250  -9.136  23.982  1.00  1.09           C  
ATOM   7318  CD2 PHE A 476       1.616 -11.482  23.958  1.00  1.09           C  
ATOM   7319  CE1 PHE A 476       2.553  -8.946  24.358  1.00  1.09           C  
ATOM   7320  CE2 PHE A 476       2.928 -11.283  24.322  1.00  1.09           C  
ATOM   7321  CZ  PHE A 476       3.393 -10.021  24.527  1.00  1.09           C  
ATOM   7322  H   PHE A 476      -2.959 -10.761  22.187  1.00  1.09           H  
ATOM   7323  HA  PHE A 476      -0.603  -9.495  21.537  1.00  1.09           H  
ATOM   7324 1HB  PHE A 476      -1.279  -9.891  23.864  1.00  1.09           H  
ATOM   7325 2HB  PHE A 476      -0.964 -11.611  23.701  1.00  1.09           H  
ATOM   7326  HD1 PHE A 476       0.591  -8.279  23.838  1.00  1.09           H  
ATOM   7327  HD2 PHE A 476       1.241 -12.493  23.795  1.00  1.09           H  
ATOM   7328  HE1 PHE A 476       2.923  -7.930  24.509  1.00  1.09           H  
ATOM   7329  HE2 PHE A 476       3.598 -12.130  24.445  1.00  1.09           H  
ATOM   7330  HZ  PHE A 476       4.427  -9.873  24.818  1.00  1.09           H  
ATOM   7331  N   PHE A 477      -0.233 -12.741  21.211  1.00  1.06           N  
ATOM   7332  CA  PHE A 477       0.661 -13.787  20.778  1.00  1.06           C  
ATOM   7333  C   PHE A 477       0.848 -13.826  19.273  1.00  1.06           C  
ATOM   7334  O   PHE A 477       1.957 -14.047  18.806  1.00  1.06           O  
ATOM   7335  CB  PHE A 477       0.125 -15.092  21.244  1.00  1.06           C  
ATOM   7336  CG  PHE A 477       0.171 -15.266  22.725  1.00  1.06           C  
ATOM   7337  CD1 PHE A 477      -0.916 -14.910  23.506  1.00  1.06           C  
ATOM   7338  CD2 PHE A 477       1.277 -15.796  23.333  1.00  1.06           C  
ATOM   7339  CE1 PHE A 477      -0.881 -15.079  24.874  1.00  1.06           C  
ATOM   7340  CE2 PHE A 477       1.319 -15.976  24.690  1.00  1.06           C  
ATOM   7341  CZ  PHE A 477       0.239 -15.613  25.466  1.00  1.06           C  
ATOM   7342  H   PHE A 477      -1.183 -12.979  21.477  1.00  1.06           H  
ATOM   7343  HA  PHE A 477       1.632 -13.620  21.243  1.00  1.06           H  
ATOM   7344 1HB  PHE A 477      -0.914 -15.200  20.908  1.00  1.06           H  
ATOM   7345 2HB  PHE A 477       0.711 -15.868  20.784  1.00  1.06           H  
ATOM   7346  HD1 PHE A 477      -1.806 -14.490  23.023  1.00  1.06           H  
ATOM   7347  HD2 PHE A 477       2.119 -16.078  22.721  1.00  1.06           H  
ATOM   7348  HE1 PHE A 477      -1.738 -14.795  25.483  1.00  1.06           H  
ATOM   7349  HE2 PHE A 477       2.205 -16.407  25.158  1.00  1.06           H  
ATOM   7350  HZ  PHE A 477       0.272 -15.757  26.548  1.00  1.06           H  
ATOM   7351  N   LYS A 478      -0.217 -13.629  18.493  1.00  1.09           N  
ATOM   7352  CA  LYS A 478      -0.006 -13.557  17.045  1.00  1.09           C  
ATOM   7353  C   LYS A 478       0.788 -12.302  16.754  1.00  1.09           C  
ATOM   7354  O   LYS A 478       1.660 -12.281  15.887  1.00  1.09           O  
ATOM   7355  CB  LYS A 478      -1.308 -13.554  16.264  1.00  1.09           C  
ATOM   7356  CG  LYS A 478      -2.027 -14.878  16.224  1.00  1.09           C  
ATOM   7357  CD  LYS A 478      -3.357 -14.743  15.514  1.00  1.09           C  
ATOM   7358  CE  LYS A 478      -4.132 -16.036  15.495  1.00  1.09           C  
ATOM   7359  NZ  LYS A 478      -5.528 -15.802  15.063  1.00  1.09           N  
ATOM   7360  H   LYS A 478      -1.155 -13.507  18.900  1.00  1.09           H  
ATOM   7361  HA  LYS A 478       0.585 -14.417  16.726  1.00  1.09           H  
ATOM   7362 1HB  LYS A 478      -1.990 -12.829  16.718  1.00  1.09           H  
ATOM   7363 2HB  LYS A 478      -1.128 -13.234  15.247  1.00  1.09           H  
ATOM   7364 1HG  LYS A 478      -1.426 -15.591  15.670  1.00  1.09           H  
ATOM   7365 2HG  LYS A 478      -2.181 -15.253  17.237  1.00  1.09           H  
ATOM   7366 1HD  LYS A 478      -3.958 -13.948  15.957  1.00  1.09           H  
ATOM   7367 2HD  LYS A 478      -3.167 -14.484  14.476  1.00  1.09           H  
ATOM   7368 1HE  LYS A 478      -3.654 -16.717  14.788  1.00  1.09           H  
ATOM   7369 2HE  LYS A 478      -4.131 -16.492  16.487  1.00  1.09           H  
ATOM   7370 1HZ  LYS A 478      -6.036 -16.661  15.035  1.00  1.09           H  
ATOM   7371 2HZ  LYS A 478      -5.962 -15.176  15.726  1.00  1.09           H  
ATOM   7372 3HZ  LYS A 478      -5.562 -15.354  14.135  1.00  1.09           H  
ATOM   7373  N   SER A 479       0.500 -11.241  17.518  1.00  1.15           N  
ATOM   7374  CA  SER A 479       1.220  -9.989  17.375  1.00  1.15           C  
ATOM   7375  C   SER A 479       2.700 -10.237  17.657  1.00  1.15           C  
ATOM   7376  O   SER A 479       3.570  -9.811  16.893  1.00  1.15           O  
ATOM   7377  CB  SER A 479       0.644  -8.950  18.289  1.00  1.15           C  
ATOM   7378  OG  SER A 479       1.321  -7.757  18.145  1.00  1.15           O  
ATOM   7379  H   SER A 479      -0.251 -11.305  18.210  1.00  1.15           H  
ATOM   7380  HA  SER A 479       1.129  -9.642  16.347  1.00  1.15           H  
ATOM   7381 1HB  SER A 479      -0.416  -8.808  18.072  1.00  1.15           H  
ATOM   7382 2HB  SER A 479       0.720  -9.279  19.309  1.00  1.15           H  
ATOM   7383  HG  SER A 479       2.260  -7.984  18.223  1.00  1.15           H  
ATOM   7384  N   ALA A 480       2.999 -10.994  18.721  1.00  1.20           N  
ATOM   7385  CA  ALA A 480       4.369 -11.391  19.047  1.00  1.20           C  
ATOM   7386  C   ALA A 480       4.762 -12.556  18.119  1.00  1.20           C  
ATOM   7387  O   ALA A 480       4.920 -13.709  18.533  1.00  1.20           O  
ATOM   7388  CB  ALA A 480       4.482 -11.784  20.512  1.00  1.20           C  
ATOM   7389  H   ALA A 480       2.255 -11.293  19.343  1.00  1.20           H  
ATOM   7390  HA  ALA A 480       5.035 -10.553  18.848  1.00  1.20           H  
ATOM   7391 1HB  ALA A 480       5.515 -12.070  20.730  1.00  1.20           H  
ATOM   7392 2HB  ALA A 480       4.195 -10.940  21.145  1.00  1.20           H  
ATOM   7393 3HB  ALA A 480       3.820 -12.624  20.708  1.00  1.20           H  
ATOM   7394  N   MET A 481       4.906 -12.185  16.855  1.00  1.21           N  
ATOM   7395  CA  MET A 481       5.139 -13.012  15.690  1.00  1.21           C  
ATOM   7396  C   MET A 481       6.563 -13.595  15.760  1.00  1.21           C  
ATOM   7397  O   MET A 481       7.223 -13.318  16.755  1.00  1.21           O  
ATOM   7398  CB  MET A 481       4.748 -12.156  14.486  1.00  1.21           C  
ATOM   7399  CG  MET A 481       5.620 -10.954  14.177  1.00  1.21           C  
ATOM   7400  SD  MET A 481       4.983 -10.036  12.749  1.00  1.21           S  
ATOM   7401  CE  MET A 481       5.224 -11.208  11.418  1.00  1.21           C  
ATOM   7402  H   MET A 481       4.751 -11.192  16.690  1.00  1.21           H  
ATOM   7403  HA  MET A 481       4.445 -13.832  15.754  1.00  1.21           H  
ATOM   7404 1HB  MET A 481       4.503 -12.713  13.609  1.00  1.21           H  
ATOM   7405 2HB  MET A 481       3.807 -11.683  14.762  1.00  1.21           H  
ATOM   7406 1HG  MET A 481       5.603 -10.290  15.043  1.00  1.21           H  
ATOM   7407 2HG  MET A 481       6.652 -11.236  13.993  1.00  1.21           H  
ATOM   7408 1HE  MET A 481       4.887 -10.771  10.489  1.00  1.21           H  
ATOM   7409 2HE  MET A 481       6.281 -11.454  11.337  1.00  1.21           H  
ATOM   7410 3HE  MET A 481       4.653 -12.117  11.621  1.00  1.21           H  
ATOM   7411  N   PRO A 482       7.126 -14.320  14.742  1.00  1.17           N  
ATOM   7412  CA  PRO A 482       8.331 -15.165  14.813  1.00  1.17           C  
ATOM   7413  C   PRO A 482       9.512 -14.705  15.666  1.00  1.17           C  
ATOM   7414  O   PRO A 482      10.300 -15.552  16.102  1.00  1.17           O  
ATOM   7415  CB  PRO A 482       8.725 -15.260  13.336  1.00  1.17           C  
ATOM   7416  CG  PRO A 482       7.433 -15.185  12.606  1.00  1.17           C  
ATOM   7417  CD  PRO A 482       6.598 -14.238  13.371  1.00  1.17           C  
ATOM   7418  HA  PRO A 482       8.009 -16.143  15.169  1.00  1.17           H  
ATOM   7419 1HB  PRO A 482       9.395 -14.427  13.081  1.00  1.17           H  
ATOM   7420 2HB  PRO A 482       9.292 -16.179  13.135  1.00  1.17           H  
ATOM   7421 1HG  PRO A 482       7.605 -14.856  11.573  1.00  1.17           H  
ATOM   7422 2HG  PRO A 482       6.981 -16.191  12.549  1.00  1.17           H  
ATOM   7423 1HD  PRO A 482       6.747 -13.255  12.945  1.00  1.17           H  
ATOM   7424 2HD  PRO A 482       5.583 -14.589  13.316  1.00  1.17           H  
ATOM   7425  N   GLU A 483       9.608 -13.400  15.981  1.00  1.07           N  
ATOM   7426  CA  GLU A 483      10.671 -12.867  16.839  1.00  1.07           C  
ATOM   7427  C   GLU A 483      10.547 -13.587  18.188  1.00  1.07           C  
ATOM   7428  O   GLU A 483      11.542 -13.812  18.881  1.00  1.07           O  
ATOM   7429  CB  GLU A 483      10.534 -11.340  17.035  1.00  1.07           C  
ATOM   7430  CG  GLU A 483      10.846 -10.493  15.777  1.00  1.07           C  
ATOM   7431  CD  GLU A 483      10.748  -8.939  15.961  1.00  1.07           C  
ATOM   7432  OE1 GLU A 483      10.285  -8.456  16.979  1.00  1.07           O  
ATOM   7433  OE2 GLU A 483      11.172  -8.256  15.067  1.00  1.07           O  
ATOM   7434  H   GLU A 483       8.914 -12.757  15.630  1.00  1.07           H  
ATOM   7435  HA  GLU A 483      11.640 -13.097  16.402  1.00  1.07           H  
ATOM   7436 1HB  GLU A 483       9.514 -11.113  17.351  1.00  1.07           H  
ATOM   7437 2HB  GLU A 483      11.200 -11.020  17.835  1.00  1.07           H  
ATOM   7438 1HG  GLU A 483      11.855 -10.737  15.446  1.00  1.07           H  
ATOM   7439 2HG  GLU A 483      10.158 -10.797  14.986  1.00  1.07           H  
ATOM   7440  N   GLY A 484       9.300 -13.936  18.520  1.00  0.96           N  
ATOM   7441  CA  GLY A 484       8.920 -14.686  19.696  1.00  0.96           C  
ATOM   7442  C   GLY A 484       8.554 -13.911  20.933  1.00  0.96           C  
ATOM   7443  O   GLY A 484       8.306 -12.707  20.915  1.00  0.96           O  
ATOM   7444  H   GLY A 484       8.566 -13.682  17.872  1.00  0.96           H  
ATOM   7445 1HA  GLY A 484       8.086 -15.336  19.434  1.00  0.96           H  
ATOM   7446 2HA  GLY A 484       9.743 -15.341  19.943  1.00  0.96           H  
ATOM   7447  N   TYR A 485       8.468 -14.656  22.022  1.00  0.86           N  
ATOM   7448  CA  TYR A 485       8.099 -14.104  23.308  1.00  0.86           C  
ATOM   7449  C   TYR A 485       8.712 -14.885  24.457  1.00  0.86           C  
ATOM   7450  O   TYR A 485       9.044 -16.068  24.331  1.00  0.86           O  
ATOM   7451  CB  TYR A 485       6.571 -14.046  23.453  1.00  0.86           C  
ATOM   7452  CG  TYR A 485       5.813 -15.400  23.376  1.00  0.86           C  
ATOM   7453  CD1 TYR A 485       5.580 -16.151  24.526  1.00  0.86           C  
ATOM   7454  CD2 TYR A 485       5.323 -15.853  22.152  1.00  0.86           C  
ATOM   7455  CE1 TYR A 485       4.868 -17.357  24.461  1.00  0.86           C  
ATOM   7456  CE2 TYR A 485       4.616 -17.047  22.082  1.00  0.86           C  
ATOM   7457  CZ  TYR A 485       4.386 -17.803  23.231  1.00  0.86           C  
ATOM   7458  OH  TYR A 485       3.677 -18.998  23.125  1.00  0.86           O  
ATOM   7459  H   TYR A 485       8.663 -15.650  21.919  1.00  0.86           H  
ATOM   7460  HA  TYR A 485       8.482 -13.086  23.370  1.00  0.86           H  
ATOM   7461 1HB  TYR A 485       6.333 -13.582  24.405  1.00  0.86           H  
ATOM   7462 2HB  TYR A 485       6.170 -13.394  22.683  1.00  0.86           H  
ATOM   7463  HD1 TYR A 485       5.961 -15.786  25.474  1.00  0.86           H  
ATOM   7464  HD2 TYR A 485       5.493 -15.267  21.242  1.00  0.86           H  
ATOM   7465  HE1 TYR A 485       4.691 -17.944  25.364  1.00  0.86           H  
ATOM   7466  HE2 TYR A 485       4.239 -17.394  21.120  1.00  0.86           H  
ATOM   7467  HH  TYR A 485       3.879 -19.613  23.874  1.00  0.86           H  
ATOM   7468  N   VAL A 486       8.851 -14.212  25.586  1.00  0.80           N  
ATOM   7469  CA  VAL A 486       9.341 -14.838  26.802  1.00  0.80           C  
ATOM   7470  C   VAL A 486       8.412 -14.711  27.961  1.00  0.80           C  
ATOM   7471  O   VAL A 486       7.954 -13.616  28.311  1.00  0.80           O  
ATOM   7472  CB  VAL A 486      10.720 -14.305  27.208  1.00  0.80           C  
ATOM   7473  CG1 VAL A 486      11.145 -14.864  28.574  1.00  0.80           C  
ATOM   7474  CG2 VAL A 486      11.717 -14.820  26.221  1.00  0.80           C  
ATOM   7475  H   VAL A 486       8.574 -13.230  25.598  1.00  0.80           H  
ATOM   7476  HA  VAL A 486       9.461 -15.895  26.594  1.00  0.80           H  
ATOM   7477  HB  VAL A 486      10.700 -13.216  27.234  1.00  0.80           H  
ATOM   7478 1HG1 VAL A 486      12.134 -14.495  28.824  1.00  0.80           H  
ATOM   7479 2HG1 VAL A 486      10.444 -14.543  29.344  1.00  0.80           H  
ATOM   7480 3HG1 VAL A 486      11.162 -15.956  28.534  1.00  0.80           H  
ATOM   7481 1HG2 VAL A 486      12.706 -14.467  26.468  1.00  0.80           H  
ATOM   7482 2HG2 VAL A 486      11.703 -15.900  26.252  1.00  0.80           H  
ATOM   7483 3HG2 VAL A 486      11.453 -14.503  25.245  1.00  0.80           H  
ATOM   7484  N   GLN A 487       8.153 -15.852  28.574  1.00  0.76           N  
ATOM   7485  CA  GLN A 487       7.298 -15.886  29.722  1.00  0.76           C  
ATOM   7486  C   GLN A 487       8.095 -16.223  30.957  1.00  0.76           C  
ATOM   7487  O   GLN A 487       8.965 -17.096  30.940  1.00  0.76           O  
ATOM   7488  CB  GLN A 487       6.177 -16.912  29.547  1.00  0.76           C  
ATOM   7489  CG  GLN A 487       5.240 -16.615  28.411  1.00  0.76           C  
ATOM   7490  CD  GLN A 487       4.092 -17.597  28.308  1.00  0.76           C  
ATOM   7491  OE1 GLN A 487       4.299 -18.802  28.481  1.00  0.76           O  
ATOM   7492  NE2 GLN A 487       2.891 -17.078  28.041  1.00  0.76           N  
ATOM   7493  H   GLN A 487       8.585 -16.705  28.231  1.00  0.76           H  
ATOM   7494  HA  GLN A 487       6.859 -14.913  29.851  1.00  0.76           H  
ATOM   7495 1HB  GLN A 487       6.604 -17.895  29.391  1.00  0.76           H  
ATOM   7496 2HB  GLN A 487       5.589 -16.948  30.466  1.00  0.76           H  
ATOM   7497 1HG  GLN A 487       4.838 -15.639  28.570  1.00  0.76           H  
ATOM   7498 2HG  GLN A 487       5.804 -16.646  27.495  1.00  0.76           H  
ATOM   7499 1HE2 GLN A 487       2.035 -17.655  27.989  1.00  0.76           H  
ATOM   7500 2HE2 GLN A 487       2.795 -16.095  27.921  1.00  0.76           H  
ATOM   7501  N   GLU A 488       7.755 -15.570  32.044  1.00  0.76           N  
ATOM   7502  CA  GLU A 488       8.356 -15.882  33.318  1.00  0.76           C  
ATOM   7503  C   GLU A 488       7.232 -16.133  34.291  1.00  0.76           C  
ATOM   7504  O   GLU A 488       6.219 -15.426  34.281  1.00  0.76           O  
ATOM   7505  CB  GLU A 488       9.252 -14.743  33.808  1.00  0.76           C  
ATOM   7506  CG  GLU A 488      10.453 -14.426  32.893  1.00  0.76           C  
ATOM   7507  CD  GLU A 488      11.327 -13.298  33.414  1.00  0.76           C  
ATOM   7508  OE1 GLU A 488      11.029 -12.770  34.458  1.00  0.76           O  
ATOM   7509  OE2 GLU A 488      12.283 -12.961  32.753  1.00  0.76           O  
ATOM   7510  H   GLU A 488       7.063 -14.826  31.967  1.00  0.76           H  
ATOM   7511  HA  GLU A 488       8.948 -16.789  33.230  1.00  0.76           H  
ATOM   7512 1HB  GLU A 488       8.656 -13.834  33.909  1.00  0.76           H  
ATOM   7513 2HB  GLU A 488       9.642 -14.992  34.794  1.00  0.76           H  
ATOM   7514 1HG  GLU A 488      11.059 -15.327  32.794  1.00  0.76           H  
ATOM   7515 2HG  GLU A 488      10.084 -14.162  31.903  1.00  0.76           H  
ATOM   7516  N   ARG A 489       7.409 -17.102  35.166  1.00  0.78           N  
ATOM   7517  CA  ARG A 489       6.350 -17.362  36.116  1.00  0.78           C  
ATOM   7518  C   ARG A 489       6.804 -17.937  37.436  1.00  0.78           C  
ATOM   7519  O   ARG A 489       7.879 -18.539  37.562  1.00  0.78           O  
ATOM   7520  CB  ARG A 489       5.327 -18.310  35.496  1.00  0.78           C  
ATOM   7521  CG  ARG A 489       5.838 -19.639  35.115  1.00  0.78           C  
ATOM   7522  CD  ARG A 489       4.778 -20.490  34.486  1.00  0.78           C  
ATOM   7523  NE  ARG A 489       4.329 -19.966  33.202  1.00  0.78           N  
ATOM   7524  CZ  ARG A 489       4.893 -20.222  32.005  1.00  0.78           C  
ATOM   7525  NH1 ARG A 489       5.941 -21.002  31.881  1.00  0.78           N  
ATOM   7526  NH2 ARG A 489       4.342 -19.658  30.973  1.00  0.78           N  
ATOM   7527  H   ARG A 489       8.246 -17.680  35.123  1.00  0.78           H  
ATOM   7528  HA  ARG A 489       5.856 -16.417  36.329  1.00  0.78           H  
ATOM   7529 1HB  ARG A 489       4.505 -18.468  36.193  1.00  0.78           H  
ATOM   7530 2HB  ARG A 489       4.911 -17.856  34.601  1.00  0.78           H  
ATOM   7531 1HG  ARG A 489       6.652 -19.510  34.399  1.00  0.78           H  
ATOM   7532 2HG  ARG A 489       6.206 -20.128  36.011  1.00  0.78           H  
ATOM   7533 1HD  ARG A 489       5.168 -21.498  34.325  1.00  0.78           H  
ATOM   7534 2HD  ARG A 489       3.914 -20.538  35.152  1.00  0.78           H  
ATOM   7535  HE  ARG A 489       3.515 -19.332  33.175  1.00  0.78           H  
ATOM   7536 1HH1 ARG A 489       6.350 -21.421  32.702  1.00  0.78           H  
ATOM   7537 2HH1 ARG A 489       6.336 -21.175  30.968  1.00  0.78           H  
ATOM   7538 1HH2 ARG A 489       3.533 -19.064  31.137  1.00  0.78           H  
ATOM   7539 2HH2 ARG A 489       4.683 -19.775  30.025  1.00  0.78           H  
ATOM   7540  N   THR A 490       5.945 -17.749  38.423  1.00  0.80           N  
ATOM   7541  CA  THR A 490       6.148 -18.310  39.744  1.00  0.80           C  
ATOM   7542  C   THR A 490       4.912 -19.069  40.174  1.00  0.80           C  
ATOM   7543  O   THR A 490       3.781 -18.593  40.007  1.00  0.80           O  
ATOM   7544  CB  THR A 490       6.501 -17.231  40.780  1.00  0.80           C  
ATOM   7545  OG1 THR A 490       7.707 -16.561  40.383  1.00  0.80           O  
ATOM   7546  CG2 THR A 490       6.711 -17.872  42.170  1.00  0.80           C  
ATOM   7547  H   THR A 490       5.095 -17.222  38.213  1.00  0.80           H  
ATOM   7548  HA  THR A 490       6.974 -19.015  39.699  1.00  0.80           H  
ATOM   7549  HB  THR A 490       5.691 -16.502  40.840  1.00  0.80           H  
ATOM   7550  HG1 THR A 490       8.383 -17.219  40.194  1.00  0.80           H  
ATOM   7551 1HG2 THR A 490       6.966 -17.100  42.892  1.00  0.80           H  
ATOM   7552 2HG2 THR A 490       5.800 -18.375  42.494  1.00  0.80           H  
ATOM   7553 3HG2 THR A 490       7.525 -18.600  42.113  1.00  0.80           H  
ATOM   7554  N   ILE A 491       5.127 -20.277  40.680  1.00  0.83           N  
ATOM   7555  CA  ILE A 491       4.023 -21.105  41.134  1.00  0.83           C  
ATOM   7556  C   ILE A 491       4.172 -21.486  42.592  1.00  0.83           C  
ATOM   7557  O   ILE A 491       5.197 -22.051  42.978  1.00  0.83           O  
ATOM   7558  CB  ILE A 491       3.923 -22.394  40.326  1.00  0.83           C  
ATOM   7559  CG1 ILE A 491       3.832 -22.088  38.837  1.00  0.83           C  
ATOM   7560  CG2 ILE A 491       2.708 -23.120  40.815  1.00  0.83           C  
ATOM   7561  CD1 ILE A 491       5.195 -22.103  38.147  1.00  0.83           C  
ATOM   7562  H   ILE A 491       6.091 -20.603  40.768  1.00  0.83           H  
ATOM   7563  HA  ILE A 491       3.093 -20.549  41.025  1.00  0.83           H  
ATOM   7564  HB  ILE A 491       4.798 -23.011  40.475  1.00  0.83           H  
ATOM   7565 1HG1 ILE A 491       3.210 -22.838  38.357  1.00  0.83           H  
ATOM   7566 2HG1 ILE A 491       3.377 -21.105  38.697  1.00  0.83           H  
ATOM   7567 1HG2 ILE A 491       2.582 -24.033  40.255  1.00  0.83           H  
ATOM   7568 2HG2 ILE A 491       2.813 -23.349  41.868  1.00  0.83           H  
ATOM   7569 3HG2 ILE A 491       1.843 -22.489  40.688  1.00  0.83           H  
ATOM   7570 1HD1 ILE A 491       5.068 -21.894  37.098  1.00  0.83           H  
ATOM   7571 2HD1 ILE A 491       5.854 -21.356  38.590  1.00  0.83           H  
ATOM   7572 3HD1 ILE A 491       5.648 -23.086  38.260  1.00  0.83           H  
ATOM   7573  N   PHE A 492       3.159 -21.195  43.407  1.00  0.85           N  
ATOM   7574  CA  PHE A 492       3.251 -21.552  44.816  1.00  0.85           C  
ATOM   7575  C   PHE A 492       2.202 -22.575  45.234  1.00  0.85           C  
ATOM   7576  O   PHE A 492       0.996 -22.326  45.162  1.00  0.85           O  
ATOM   7577  CB  PHE A 492       3.164 -20.320  45.698  1.00  0.85           C  
ATOM   7578  CG  PHE A 492       3.367 -20.649  47.166  1.00  0.85           C  
ATOM   7579  CD1 PHE A 492       4.338 -21.570  47.540  1.00  0.85           C  
ATOM   7580  CD2 PHE A 492       2.640 -20.028  48.159  1.00  0.85           C  
ATOM   7581  CE1 PHE A 492       4.574 -21.870  48.857  1.00  0.85           C  
ATOM   7582  CE2 PHE A 492       2.875 -20.322  49.490  1.00  0.85           C  
ATOM   7583  CZ  PHE A 492       3.846 -21.247  49.835  1.00  0.85           C  
ATOM   7584  H   PHE A 492       2.338 -20.708  43.044  1.00  0.85           H  
ATOM   7585  HA  PHE A 492       4.227 -22.001  44.993  1.00  0.85           H  
ATOM   7586 1HB  PHE A 492       3.924 -19.598  45.398  1.00  0.85           H  
ATOM   7587 2HB  PHE A 492       2.190 -19.849  45.580  1.00  0.85           H  
ATOM   7588  HD1 PHE A 492       4.922 -22.056  46.761  1.00  0.85           H  
ATOM   7589  HD2 PHE A 492       1.882 -19.297  47.886  1.00  0.85           H  
ATOM   7590  HE1 PHE A 492       5.340 -22.597  49.124  1.00  0.85           H  
ATOM   7591  HE2 PHE A 492       2.299 -19.828  50.272  1.00  0.85           H  
ATOM   7592  HZ  PHE A 492       4.028 -21.482  50.886  1.00  0.85           H  
ATOM   7593  N   PHE A 493       2.681 -23.735  45.693  1.00  0.87           N  
ATOM   7594  CA  PHE A 493       1.858 -24.878  46.087  1.00  0.87           C  
ATOM   7595  C   PHE A 493       1.514 -24.965  47.579  1.00  0.87           C  
ATOM   7596  O   PHE A 493       1.246 -26.051  48.114  1.00  0.87           O  
ATOM   7597  CB  PHE A 493       2.520 -26.154  45.600  1.00  0.87           C  
ATOM   7598  CG  PHE A 493       2.326 -26.380  44.152  1.00  0.87           C  
ATOM   7599  CD1 PHE A 493       3.245 -25.985  43.214  1.00  0.87           C  
ATOM   7600  CD2 PHE A 493       1.185 -27.037  43.726  1.00  0.87           C  
ATOM   7601  CE1 PHE A 493       2.994 -26.235  41.874  1.00  0.87           C  
ATOM   7602  CE2 PHE A 493       0.954 -27.283  42.401  1.00  0.87           C  
ATOM   7603  CZ  PHE A 493       1.858 -26.872  41.476  1.00  0.87           C  
ATOM   7604  H   PHE A 493       3.696 -23.861  45.744  1.00  0.87           H  
ATOM   7605  HA  PHE A 493       0.912 -24.790  45.552  1.00  0.87           H  
ATOM   7606 1HB  PHE A 493       3.591 -26.110  45.797  1.00  0.87           H  
ATOM   7607 2HB  PHE A 493       2.125 -27.004  46.133  1.00  0.87           H  
ATOM   7608  HD1 PHE A 493       4.160 -25.470  43.530  1.00  0.87           H  
ATOM   7609  HD2 PHE A 493       0.459 -27.358  44.464  1.00  0.87           H  
ATOM   7610  HE1 PHE A 493       3.698 -25.921  41.122  1.00  0.87           H  
ATOM   7611  HE2 PHE A 493       0.050 -27.798  42.094  1.00  0.87           H  
ATOM   7612  HZ  PHE A 493       1.677 -27.055  40.418  1.00  0.87           H  
ATOM   7613  N   LYS A 494       1.572 -23.821  48.252  1.00  0.88           N  
ATOM   7614  CA  LYS A 494       1.141 -23.590  49.642  1.00  0.88           C  
ATOM   7615  C   LYS A 494       1.881 -24.352  50.735  1.00  0.88           C  
ATOM   7616  O   LYS A 494       2.528 -23.760  51.600  1.00  0.88           O  
ATOM   7617  CB  LYS A 494      -0.349 -23.919  49.759  1.00  0.88           C  
ATOM   7618  CG  LYS A 494      -1.221 -23.092  48.859  1.00  0.88           C  
ATOM   7619  CD  LYS A 494      -1.195 -21.648  49.231  1.00  0.88           C  
ATOM   7620  CE  LYS A 494      -2.101 -20.871  48.325  1.00  0.88           C  
ATOM   7621  NZ  LYS A 494      -2.082 -19.425  48.634  1.00  0.88           N  
ATOM   7622  H   LYS A 494       1.870 -23.010  47.727  1.00  0.88           H  
ATOM   7623  HA  LYS A 494       1.258 -22.532  49.849  1.00  0.88           H  
ATOM   7624 1HB  LYS A 494      -0.534 -24.968  49.534  1.00  0.88           H  
ATOM   7625 2HB  LYS A 494      -0.673 -23.755  50.788  1.00  0.88           H  
ATOM   7626 1HG  LYS A 494      -0.866 -23.177  47.829  1.00  0.88           H  
ATOM   7627 2HG  LYS A 494      -2.245 -23.459  48.895  1.00  0.88           H  
ATOM   7628 1HD  LYS A 494      -1.519 -21.524  50.264  1.00  0.88           H  
ATOM   7629 2HD  LYS A 494      -0.180 -21.265  49.132  1.00  0.88           H  
ATOM   7630 1HE  LYS A 494      -1.771 -21.016  47.292  1.00  0.88           H  
ATOM   7631 2HE  LYS A 494      -3.119 -21.243  48.420  1.00  0.88           H  
ATOM   7632 1HZ  LYS A 494      -2.691 -18.947  47.953  1.00  0.88           H  
ATOM   7633 2HZ  LYS A 494      -2.394 -19.243  49.566  1.00  0.88           H  
ATOM   7634 3HZ  LYS A 494      -1.155 -19.067  48.504  1.00  0.88           H  
ATOM   7635  N   ASP A 495       1.761 -25.668  50.687  1.00  0.87           N  
ATOM   7636  CA  ASP A 495       2.361 -26.565  51.650  1.00  0.87           C  
ATOM   7637  C   ASP A 495       3.643 -27.177  51.117  1.00  0.87           C  
ATOM   7638  O   ASP A 495       4.580 -27.449  51.875  1.00  0.87           O  
ATOM   7639  CB  ASP A 495       1.386 -27.696  51.991  1.00  0.87           C  
ATOM   7640  CG  ASP A 495       0.087 -27.211  52.635  1.00  0.87           C  
ATOM   7641  OD1 ASP A 495       0.151 -26.529  53.627  1.00  0.87           O  
ATOM   7642  OD2 ASP A 495      -0.962 -27.536  52.122  1.00  0.87           O  
ATOM   7643  H   ASP A 495       1.235 -26.053  49.915  1.00  0.87           H  
ATOM   7644  HA  ASP A 495       2.592 -26.002  52.554  1.00  0.87           H  
ATOM   7645 1HB  ASP A 495       1.142 -28.245  51.076  1.00  0.87           H  
ATOM   7646 2HB  ASP A 495       1.872 -28.397  52.666  1.00  0.87           H  
ATOM   7647  N   ASP A 496       3.685 -27.398  49.802  1.00  0.85           N  
ATOM   7648  CA  ASP A 496       4.815 -28.117  49.220  1.00  0.85           C  
ATOM   7649  C   ASP A 496       6.026 -27.284  48.872  1.00  0.85           C  
ATOM   7650  O   ASP A 496       7.139 -27.775  49.022  1.00  0.85           O  
ATOM   7651  CB  ASP A 496       4.395 -28.846  47.952  1.00  0.85           C  
ATOM   7652  CG  ASP A 496       3.471 -29.968  48.177  1.00  0.85           C  
ATOM   7653  OD1 ASP A 496       3.893 -30.922  48.752  1.00  0.85           O  
ATOM   7654  OD2 ASP A 496       2.356 -29.934  47.765  1.00  0.85           O  
ATOM   7655  H   ASP A 496       2.903 -27.087  49.225  1.00  0.85           H  
ATOM   7656  HA  ASP A 496       5.133 -28.866  49.945  1.00  0.85           H  
ATOM   7657 1HB  ASP A 496       3.930 -28.140  47.275  1.00  0.85           H  
ATOM   7658 2HB  ASP A 496       5.269 -29.237  47.462  1.00  0.85           H  
ATOM   7659  N   GLY A 497       5.830 -26.043  48.416  1.00  0.83           N  
ATOM   7660  CA  GLY A 497       6.954 -25.204  47.966  1.00  0.83           C  
ATOM   7661  C   GLY A 497       6.669 -24.422  46.671  1.00  0.83           C  
ATOM   7662  O   GLY A 497       5.579 -24.517  46.087  1.00  0.83           O  
ATOM   7663  H   GLY A 497       4.889 -25.687  48.364  1.00  0.83           H  
ATOM   7664 1HA  GLY A 497       7.224 -24.501  48.755  1.00  0.83           H  
ATOM   7665 2HA  GLY A 497       7.835 -25.825  47.813  1.00  0.83           H  
ATOM   7666  N   ASN A 498       7.654 -23.619  46.269  1.00  0.81           N  
ATOM   7667  CA  ASN A 498       7.640 -22.751  45.095  1.00  0.81           C  
ATOM   7668  C   ASN A 498       8.429 -23.265  43.879  1.00  0.81           C  
ATOM   7669  O   ASN A 498       9.514 -23.851  44.021  1.00  0.81           O  
ATOM   7670  CB  ASN A 498       8.264 -21.419  45.476  1.00  0.81           C  
ATOM   7671  CG  ASN A 498       7.472 -20.551  46.406  1.00  0.81           C  
ATOM   7672  OD1 ASN A 498       6.523 -19.881  45.980  1.00  0.81           O  
ATOM   7673  ND2 ASN A 498       7.819 -20.561  47.680  1.00  0.81           N  
ATOM   7674  H   ASN A 498       8.504 -23.610  46.831  1.00  0.81           H  
ATOM   7675  HA  ASN A 498       6.610 -22.614  44.792  1.00  0.81           H  
ATOM   7676 1HB  ASN A 498       9.217 -21.626  45.959  1.00  0.81           H  
ATOM   7677 2HB  ASN A 498       8.478 -20.856  44.566  1.00  0.81           H  
ATOM   7678 1HD2 ASN A 498       7.314 -20.007  48.339  1.00  0.81           H  
ATOM   7679 2HD2 ASN A 498       8.598 -21.151  48.017  1.00  0.81           H  
ATOM   7680  N   TYR A 499       7.923 -22.942  42.682  1.00  0.79           N  
ATOM   7681  CA  TYR A 499       8.679 -23.145  41.444  1.00  0.79           C  
ATOM   7682  C   TYR A 499       8.896 -21.821  40.733  1.00  0.79           C  
ATOM   7683  O   TYR A 499       8.030 -20.938  40.751  1.00  0.79           O  
ATOM   7684  CB  TYR A 499       7.991 -24.016  40.375  1.00  0.79           C  
ATOM   7685  CG  TYR A 499       7.733 -25.465  40.585  1.00  0.79           C  
ATOM   7686  CD1 TYR A 499       6.509 -25.893  41.027  1.00  0.79           C  
ATOM   7687  CD2 TYR A 499       8.716 -26.382  40.272  1.00  0.79           C  
ATOM   7688  CE1 TYR A 499       6.265 -27.256  41.148  1.00  0.79           C  
ATOM   7689  CE2 TYR A 499       8.458 -27.721  40.402  1.00  0.79           C  
ATOM   7690  CZ  TYR A 499       7.249 -28.152  40.828  1.00  0.79           C  
ATOM   7691  OH  TYR A 499       7.005 -29.479  40.928  1.00  0.79           O  
ATOM   7692  H   TYR A 499       6.991 -22.527  42.648  1.00  0.79           H  
ATOM   7693  HA  TYR A 499       9.656 -23.557  41.683  1.00  0.79           H  
ATOM   7694 1HB  TYR A 499       7.040 -23.559  40.154  1.00  0.79           H  
ATOM   7695 2HB  TYR A 499       8.581 -23.933  39.459  1.00  0.79           H  
ATOM   7696  HD1 TYR A 499       5.741 -25.161  41.268  1.00  0.79           H  
ATOM   7697  HD2 TYR A 499       9.688 -26.039  39.908  1.00  0.79           H  
ATOM   7698  HE1 TYR A 499       5.306 -27.621  41.486  1.00  0.79           H  
ATOM   7699  HE2 TYR A 499       9.202 -28.434  40.151  1.00  0.79           H  
ATOM   7700  HH  TYR A 499       6.058 -29.622  40.947  1.00  0.79           H  
ATOM   7701  N   LYS A 500      10.012 -21.732  40.023  1.00  0.79           N  
ATOM   7702  CA  LYS A 500      10.273 -20.612  39.132  1.00  0.79           C  
ATOM   7703  C   LYS A 500      10.518 -21.143  37.726  1.00  0.79           C  
ATOM   7704  O   LYS A 500      11.274 -22.103  37.526  1.00  0.79           O  
ATOM   7705  CB  LYS A 500      11.460 -19.781  39.604  1.00  0.79           C  
ATOM   7706  CG  LYS A 500      11.246 -19.033  40.933  1.00  0.79           C  
ATOM   7707  CD  LYS A 500      12.460 -18.171  41.275  1.00  0.79           C  
ATOM   7708  CE  LYS A 500      12.232 -17.334  42.530  1.00  0.79           C  
ATOM   7709  NZ  LYS A 500      13.428 -16.514  42.871  1.00  0.79           N  
ATOM   7710  H   LYS A 500      10.697 -22.483  40.094  1.00  0.79           H  
ATOM   7711  HA  LYS A 500       9.392 -19.971  39.096  1.00  0.79           H  
ATOM   7712 1HB  LYS A 500      12.329 -20.433  39.722  1.00  0.79           H  
ATOM   7713 2HB  LYS A 500      11.706 -19.043  38.840  1.00  0.79           H  
ATOM   7714 1HG  LYS A 500      10.359 -18.400  40.855  1.00  0.79           H  
ATOM   7715 2HG  LYS A 500      11.086 -19.756  41.735  1.00  0.79           H  
ATOM   7716 1HD  LYS A 500      13.327 -18.816  41.434  1.00  0.79           H  
ATOM   7717 2HD  LYS A 500      12.676 -17.502  40.442  1.00  0.79           H  
ATOM   7718 1HE  LYS A 500      11.385 -16.669  42.361  1.00  0.79           H  
ATOM   7719 2HE  LYS A 500      12.003 -17.980  43.362  1.00  0.79           H  
ATOM   7720 1HZ  LYS A 500      13.240 -15.969  43.701  1.00  0.79           H  
ATOM   7721 2HZ  LYS A 500      14.218 -17.122  43.039  1.00  0.79           H  
ATOM   7722 3HZ  LYS A 500      13.641 -15.892  42.103  1.00  0.79           H  
ATOM   7723  N   THR A 501       9.864 -20.531  36.751  1.00  0.79           N  
ATOM   7724  CA  THR A 501       9.995 -20.999  35.380  1.00  0.79           C  
ATOM   7725  C   THR A 501      10.174 -19.893  34.348  1.00  0.79           C  
ATOM   7726  O   THR A 501       9.541 -18.837  34.426  1.00  0.79           O  
ATOM   7727  CB  THR A 501       8.793 -21.883  35.029  1.00  0.79           C  
ATOM   7728  OG1 THR A 501       8.739 -22.970  35.953  1.00  0.79           O  
ATOM   7729  CG2 THR A 501       8.887 -22.424  33.640  1.00  0.79           C  
ATOM   7730  H   THR A 501       9.245 -19.751  36.973  1.00  0.79           H  
ATOM   7731  HA  THR A 501      10.882 -21.622  35.328  1.00  0.79           H  
ATOM   7732  HB  THR A 501       7.912 -21.325  35.122  1.00  0.79           H  
ATOM   7733  HG1 THR A 501       9.534 -23.504  35.853  1.00  0.79           H  
ATOM   7734 1HG2 THR A 501       8.045 -23.029  33.482  1.00  0.79           H  
ATOM   7735 2HG2 THR A 501       8.899 -21.621  32.910  1.00  0.79           H  
ATOM   7736 3HG2 THR A 501       9.786 -23.020  33.539  1.00  0.79           H  
ATOM   7737  N   ARG A 502      11.040 -20.152  33.369  1.00  0.81           N  
ATOM   7738  CA  ARG A 502      11.225 -19.254  32.230  1.00  0.81           C  
ATOM   7739  C   ARG A 502      10.998 -20.017  30.929  1.00  0.81           C  
ATOM   7740  O   ARG A 502      11.522 -21.115  30.735  1.00  0.81           O  
ATOM   7741  CB  ARG A 502      12.617 -18.640  32.191  1.00  0.81           C  
ATOM   7742  CG  ARG A 502      12.854 -17.666  31.005  1.00  0.81           C  
ATOM   7743  CD  ARG A 502      14.233 -17.094  31.018  1.00  0.81           C  
ATOM   7744  NE  ARG A 502      14.431 -16.081  29.979  1.00  0.81           N  
ATOM   7745  CZ  ARG A 502      14.792 -16.316  28.691  1.00  0.81           C  
ATOM   7746  NH1 ARG A 502      14.994 -17.536  28.241  1.00  0.81           N  
ATOM   7747  NH2 ARG A 502      14.949 -15.302  27.871  1.00  0.81           N  
ATOM   7748  H   ARG A 502      11.556 -21.033  33.404  1.00  0.81           H  
ATOM   7749  HA  ARG A 502      10.496 -18.450  32.293  1.00  0.81           H  
ATOM   7750 1HB  ARG A 502      12.793 -18.085  33.110  1.00  0.81           H  
ATOM   7751 2HB  ARG A 502      13.366 -19.433  32.132  1.00  0.81           H  
ATOM   7752 1HG  ARG A 502      12.723 -18.202  30.062  1.00  0.81           H  
ATOM   7753 2HG  ARG A 502      12.127 -16.848  31.055  1.00  0.81           H  
ATOM   7754 1HD  ARG A 502      14.428 -16.630  31.984  1.00  0.81           H  
ATOM   7755 2HD  ARG A 502      14.955 -17.898  30.852  1.00  0.81           H  
ATOM   7756  HE  ARG A 502      14.293 -15.113  30.253  1.00  0.81           H  
ATOM   7757 1HH1 ARG A 502      14.882 -18.333  28.853  1.00  0.81           H  
ATOM   7758 2HH1 ARG A 502      15.268 -17.670  27.247  1.00  0.81           H  
ATOM   7759 1HH2 ARG A 502      14.804 -14.358  28.197  1.00  0.81           H  
ATOM   7760 2HH2 ARG A 502      15.220 -15.478  26.906  1.00  0.81           H  
ATOM   7761  N   ALA A 503      10.213 -19.445  30.027  1.00  0.84           N  
ATOM   7762  CA  ALA A 503       9.976 -20.104  28.750  1.00  0.84           C  
ATOM   7763  C   ALA A 503      10.194 -19.144  27.602  1.00  0.84           C  
ATOM   7764  O   ALA A 503       9.707 -18.015  27.621  1.00  0.84           O  
ATOM   7765  CB  ALA A 503       8.556 -20.647  28.691  1.00  0.84           C  
ATOM   7766  H   ALA A 503       9.779 -18.550  30.236  1.00  0.84           H  
ATOM   7767  HA  ALA A 503      10.681 -20.921  28.645  1.00  0.84           H  
ATOM   7768 1HB  ALA A 503       8.404 -21.151  27.733  1.00  0.84           H  
ATOM   7769 2HB  ALA A 503       8.404 -21.350  29.506  1.00  0.84           H  
ATOM   7770 3HB  ALA A 503       7.851 -19.830  28.784  1.00  0.84           H  
ATOM   7771  N   GLU A 504      10.889 -19.615  26.578  1.00  0.88           N  
ATOM   7772  CA  GLU A 504      11.131 -18.805  25.399  1.00  0.88           C  
ATOM   7773  C   GLU A 504      10.530 -19.474  24.192  1.00  0.88           C  
ATOM   7774  O   GLU A 504      10.810 -20.643  23.897  1.00  0.88           O  
ATOM   7775  CB  GLU A 504      12.625 -18.557  25.230  1.00  0.88           C  
ATOM   7776  CG  GLU A 504      13.026 -17.689  24.047  1.00  0.88           C  
ATOM   7777  CD  GLU A 504      14.513 -17.337  24.063  1.00  0.88           C  
ATOM   7778  OE1 GLU A 504      15.193 -17.642  25.040  1.00  0.88           O  
ATOM   7779  OE2 GLU A 504      14.968 -16.771  23.096  1.00  0.88           O  
ATOM   7780  H   GLU A 504      11.271 -20.560  26.631  1.00  0.88           H  
ATOM   7781  HA  GLU A 504      10.633 -17.844  25.519  1.00  0.88           H  
ATOM   7782 1HB  GLU A 504      13.012 -18.085  26.132  1.00  0.88           H  
ATOM   7783 2HB  GLU A 504      13.135 -19.516  25.121  1.00  0.88           H  
ATOM   7784 1HG  GLU A 504      12.803 -18.230  23.127  1.00  0.88           H  
ATOM   7785 2HG  GLU A 504      12.433 -16.772  24.045  1.00  0.88           H  
ATOM   7786  N   VAL A 505       9.663 -18.734  23.516  1.00  0.94           N  
ATOM   7787  CA  VAL A 505       8.956 -19.286  22.390  1.00  0.94           C  
ATOM   7788  C   VAL A 505       9.203 -18.502  21.117  1.00  0.94           C  
ATOM   7789  O   VAL A 505       8.923 -17.306  21.044  1.00  0.94           O  
ATOM   7790  CB  VAL A 505       7.480 -19.295  22.703  1.00  0.94           C  
ATOM   7791  CG1 VAL A 505       6.765 -19.867  21.569  1.00  0.94           C  
ATOM   7792  CG2 VAL A 505       7.244 -20.065  23.974  1.00  0.94           C  
ATOM   7793  H   VAL A 505       9.478 -17.778  23.806  1.00  0.94           H  
ATOM   7794  HA  VAL A 505       9.287 -20.304  22.241  1.00  0.94           H  
ATOM   7795  HB  VAL A 505       7.143 -18.282  22.834  1.00  0.94           H  
ATOM   7796 1HG1 VAL A 505       5.699 -19.879  21.753  1.00  0.94           H  
ATOM   7797 2HG1 VAL A 505       6.985 -19.254  20.706  1.00  0.94           H  
ATOM   7798 3HG1 VAL A 505       7.114 -20.888  21.404  1.00  0.94           H  
ATOM   7799 1HG2 VAL A 505       6.199 -20.068  24.198  1.00  0.94           H  
ATOM   7800 2HG2 VAL A 505       7.585 -21.068  23.833  1.00  0.94           H  
ATOM   7801 3HG2 VAL A 505       7.779 -19.610  24.802  1.00  0.94           H  
ATOM   7802  N   LYS A 506       9.766 -19.175  20.122  1.00  0.99           N  
ATOM   7803  CA  LYS A 506      10.154 -18.542  18.865  1.00  0.99           C  
ATOM   7804  C   LYS A 506       9.783 -19.384  17.663  1.00  0.99           C  
ATOM   7805  O   LYS A 506       9.543 -20.584  17.801  1.00  0.99           O  
ATOM   7806  CB  LYS A 506      11.661 -18.288  18.849  1.00  0.99           C  
ATOM   7807  CG  LYS A 506      12.167 -17.346  19.954  1.00  0.99           C  
ATOM   7808  CD  LYS A 506      13.662 -17.151  19.904  1.00  0.99           C  
ATOM   7809  CE  LYS A 506      14.073 -16.306  18.716  1.00  0.99           C  
ATOM   7810  NZ  LYS A 506      15.504 -15.920  18.791  1.00  0.99           N  
ATOM   7811  H   LYS A 506       9.941 -20.175  20.267  1.00  0.99           H  
ATOM   7812  HA  LYS A 506       9.631 -17.589  18.770  1.00  0.99           H  
ATOM   7813 1HB  LYS A 506      12.192 -19.236  18.938  1.00  0.99           H  
ATOM   7814 2HB  LYS A 506      11.938 -17.844  17.888  1.00  0.99           H  
ATOM   7815 1HG  LYS A 506      11.710 -16.374  19.841  1.00  0.99           H  
ATOM   7816 2HG  LYS A 506      11.910 -17.736  20.933  1.00  0.99           H  
ATOM   7817 1HD  LYS A 506      13.981 -16.647  20.818  1.00  0.99           H  
ATOM   7818 2HD  LYS A 506      14.161 -18.117  19.852  1.00  0.99           H  
ATOM   7819 1HE  LYS A 506      13.902 -16.869  17.800  1.00  0.99           H  
ATOM   7820 2HE  LYS A 506      13.468 -15.405  18.693  1.00  0.99           H  
ATOM   7821 1HZ  LYS A 506      15.743 -15.356  17.989  1.00  0.99           H  
ATOM   7822 2HZ  LYS A 506      15.654 -15.386  19.638  1.00  0.99           H  
ATOM   7823 3HZ  LYS A 506      16.078 -16.749  18.808  1.00  0.99           H  
ATOM   7824  N   PHE A 507       9.739 -18.784  16.477  1.00  1.03           N  
ATOM   7825  CA  PHE A 507       9.588 -19.638  15.300  1.00  1.03           C  
ATOM   7826  C   PHE A 507      10.885 -19.904  14.584  1.00  1.03           C  
ATOM   7827  O   PHE A 507      11.743 -19.030  14.431  1.00  1.03           O  
ATOM   7828  CB  PHE A 507       8.594 -19.104  14.281  1.00  1.03           C  
ATOM   7829  CG  PHE A 507       7.181 -19.376  14.531  1.00  1.03           C  
ATOM   7830  CD1 PHE A 507       6.378 -18.621  15.342  1.00  1.03           C  
ATOM   7831  CD2 PHE A 507       6.632 -20.441  13.855  1.00  1.03           C  
ATOM   7832  CE1 PHE A 507       5.055 -18.950  15.465  1.00  1.03           C  
ATOM   7833  CE2 PHE A 507       5.328 -20.766  13.973  1.00  1.03           C  
ATOM   7834  CZ  PHE A 507       4.528 -20.024  14.776  1.00  1.03           C  
ATOM   7835  H   PHE A 507       9.888 -17.774  16.379  1.00  1.03           H  
ATOM   7836  HA  PHE A 507       9.202 -20.603  15.626  1.00  1.03           H  
ATOM   7837 1HB  PHE A 507       8.720 -18.062  14.205  1.00  1.03           H  
ATOM   7838 2HB  PHE A 507       8.844 -19.522  13.304  1.00  1.03           H  
ATOM   7839  HD1 PHE A 507       6.779 -17.776  15.883  1.00  1.03           H  
ATOM   7840  HD2 PHE A 507       7.282 -21.032  13.200  1.00  1.03           H  
ATOM   7841  HE1 PHE A 507       4.423 -18.359  16.107  1.00  1.03           H  
ATOM   7842  HE2 PHE A 507       4.937 -21.613  13.418  1.00  1.03           H  
ATOM   7843  HZ  PHE A 507       3.485 -20.275  14.866  1.00  1.03           H  
ATOM   7844  N   GLU A 508      10.987 -21.141  14.134  1.00  1.05           N  
ATOM   7845  CA  GLU A 508      12.069 -21.638  13.314  1.00  1.05           C  
ATOM   7846  C   GLU A 508      11.399 -22.119  12.028  1.00  1.05           C  
ATOM   7847  O   GLU A 508      10.811 -23.206  11.985  1.00  1.05           O  
ATOM   7848  CB  GLU A 508      12.834 -22.747  14.054  1.00  1.05           C  
ATOM   7849  CG  GLU A 508      13.502 -22.267  15.376  1.00  1.05           C  
ATOM   7850  CD  GLU A 508      14.319 -23.341  16.101  1.00  1.05           C  
ATOM   7851  OE1 GLU A 508      14.387 -24.442  15.606  1.00  1.05           O  
ATOM   7852  OE2 GLU A 508      14.854 -23.056  17.164  1.00  1.05           O  
ATOM   7853  H   GLU A 508      10.227 -21.786  14.352  1.00  1.05           H  
ATOM   7854  HA  GLU A 508      12.753 -20.824  13.072  1.00  1.05           H  
ATOM   7855 1HB  GLU A 508      12.144 -23.557  14.305  1.00  1.05           H  
ATOM   7856 2HB  GLU A 508      13.609 -23.157  13.409  1.00  1.05           H  
ATOM   7857 1HG  GLU A 508      14.149 -21.420  15.152  1.00  1.05           H  
ATOM   7858 2HG  GLU A 508      12.716 -21.916  16.049  1.00  1.05           H  
ATOM   7859  N   GLY A 509      11.450 -21.304  10.984  1.00  1.03           N  
ATOM   7860  CA  GLY A 509      10.669 -21.618   9.797  1.00  1.03           C  
ATOM   7861  C   GLY A 509       9.192 -21.612  10.195  1.00  1.03           C  
ATOM   7862  O   GLY A 509       8.720 -20.644  10.792  1.00  1.03           O  
ATOM   7863  H   GLY A 509      11.981 -20.446  11.039  1.00  1.03           H  
ATOM   7864 1HA  GLY A 509      10.851 -20.874   9.021  1.00  1.03           H  
ATOM   7865 2HA  GLY A 509      10.952 -22.592   9.405  1.00  1.03           H  
ATOM   7866  N   ASP A 510       8.481 -22.698   9.901  1.00  0.98           N  
ATOM   7867  CA  ASP A 510       7.058 -22.793  10.224  1.00  0.98           C  
ATOM   7868  C   ASP A 510       6.780 -23.556  11.525  1.00  0.98           C  
ATOM   7869  O   ASP A 510       5.623 -23.836  11.843  1.00  0.98           O  
ATOM   7870  CB  ASP A 510       6.311 -23.485   9.084  1.00  0.98           C  
ATOM   7871  CG  ASP A 510       6.332 -22.680   7.785  1.00  0.98           C  
ATOM   7872  OD1 ASP A 510       6.170 -21.485   7.839  1.00  0.98           O  
ATOM   7873  OD2 ASP A 510       6.528 -23.272   6.753  1.00  0.98           O  
ATOM   7874  H   ASP A 510       8.933 -23.469   9.432  1.00  0.98           H  
ATOM   7875  HA  ASP A 510       6.665 -21.783  10.337  1.00  0.98           H  
ATOM   7876 1HB  ASP A 510       6.756 -24.463   8.901  1.00  0.98           H  
ATOM   7877 2HB  ASP A 510       5.273 -23.648   9.378  1.00  0.98           H  
ATOM   7878  N   THR A 511       7.831 -23.891  12.276  1.00  0.92           N  
ATOM   7879  CA  THR A 511       7.663 -24.640  13.518  1.00  0.92           C  
ATOM   7880  C   THR A 511       7.805 -23.750  14.742  1.00  0.92           C  
ATOM   7881  O   THR A 511       8.730 -22.939  14.852  1.00  0.92           O  
ATOM   7882  CB  THR A 511       8.682 -25.796  13.621  1.00  0.92           C  
ATOM   7883  OG1 THR A 511       8.482 -26.715  12.533  1.00  0.92           O  
ATOM   7884  CG2 THR A 511       8.533 -26.554  14.939  1.00  0.92           C  
ATOM   7885  H   THR A 511       8.777 -23.627  11.992  1.00  0.92           H  
ATOM   7886  HA  THR A 511       6.660 -25.070  13.537  1.00  0.92           H  
ATOM   7887  HB  THR A 511       9.694 -25.386  13.558  1.00  0.92           H  
ATOM   7888  HG1 THR A 511       9.078 -27.460  12.636  1.00  0.92           H  
ATOM   7889 1HG2 THR A 511       9.267 -27.345  14.951  1.00  0.92           H  
ATOM   7890 2HG2 THR A 511       8.706 -25.892  15.778  1.00  0.92           H  
ATOM   7891 3HG2 THR A 511       7.539 -26.977  15.019  1.00  0.92           H  
ATOM   7892  N   LEU A 512       6.873 -23.895  15.666  1.00  0.85           N  
ATOM   7893  CA  LEU A 512       6.935 -23.135  16.897  1.00  0.85           C  
ATOM   7894  C   LEU A 512       7.820 -23.896  17.868  1.00  0.85           C  
ATOM   7895  O   LEU A 512       7.586 -25.088  18.081  1.00  0.85           O  
ATOM   7896  CB  LEU A 512       5.566 -23.011  17.534  1.00  0.85           C  
ATOM   7897  CG  LEU A 512       5.539 -22.185  18.745  1.00  0.85           C  
ATOM   7898  CD1 LEU A 512       5.787 -20.786  18.311  1.00  0.85           C  
ATOM   7899  CD2 LEU A 512       4.270 -22.362  19.437  1.00  0.85           C  
ATOM   7900  H   LEU A 512       6.132 -24.583  15.526  1.00  0.85           H  
ATOM   7901  HA  LEU A 512       7.363 -22.150  16.706  1.00  0.85           H  
ATOM   7902 1HB  LEU A 512       4.886 -22.565  16.813  1.00  0.85           H  
ATOM   7903 2HB  LEU A 512       5.203 -24.004  17.783  1.00  0.85           H  
ATOM   7904  HG  LEU A 512       6.343 -22.476  19.420  1.00  0.85           H  
ATOM   7905 1HD1 LEU A 512       5.772 -20.127  19.130  1.00  0.85           H  
ATOM   7906 2HD1 LEU A 512       6.751 -20.718  17.803  1.00  0.85           H  
ATOM   7907 3HD1 LEU A 512       5.004 -20.518  17.641  1.00  0.85           H  
ATOM   7908 1HD2 LEU A 512       4.266 -21.743  20.331  1.00  0.85           H  
ATOM   7909 2HD2 LEU A 512       3.469 -22.072  18.783  1.00  0.85           H  
ATOM   7910 3HD2 LEU A 512       4.162 -23.405  19.717  1.00  0.85           H  
ATOM   7911  N   VAL A 513       8.838 -23.253  18.425  1.00  0.79           N  
ATOM   7912  CA  VAL A 513       9.701 -23.959  19.355  1.00  0.79           C  
ATOM   7913  C   VAL A 513       9.678 -23.303  20.735  1.00  0.79           C  
ATOM   7914  O   VAL A 513       9.948 -22.107  20.880  1.00  0.79           O  
ATOM   7915  CB  VAL A 513      11.131 -24.029  18.811  1.00  0.79           C  
ATOM   7916  CG1 VAL A 513      11.994 -24.782  19.800  1.00  0.79           C  
ATOM   7917  CG2 VAL A 513      11.115 -24.711  17.432  1.00  0.79           C  
ATOM   7918  H   VAL A 513       9.017 -22.277  18.203  1.00  0.79           H  
ATOM   7919  HA  VAL A 513       9.339 -24.981  19.464  1.00  0.79           H  
ATOM   7920  HB  VAL A 513      11.542 -23.021  18.710  1.00  0.79           H  
ATOM   7921 1HG1 VAL A 513      13.002 -24.834  19.416  1.00  0.79           H  
ATOM   7922 2HG1 VAL A 513      11.988 -24.265  20.755  1.00  0.79           H  
ATOM   7923 3HG1 VAL A 513      11.601 -25.792  19.930  1.00  0.79           H  
ATOM   7924 1HG2 VAL A 513      12.124 -24.769  17.044  1.00  0.79           H  
ATOM   7925 2HG2 VAL A 513      10.710 -25.705  17.524  1.00  0.79           H  
ATOM   7926 3HG2 VAL A 513      10.502 -24.134  16.739  1.00  0.79           H  
ATOM   7927  N   ASN A 514       9.322 -24.108  21.737  1.00  0.74           N  
ATOM   7928  CA  ASN A 514       9.160 -23.687  23.127  1.00  0.74           C  
ATOM   7929  C   ASN A 514      10.230 -24.281  24.051  1.00  0.74           C  
ATOM   7930  O   ASN A 514      10.191 -25.479  24.354  1.00  0.74           O  
ATOM   7931  CB  ASN A 514       7.775 -24.109  23.574  1.00  0.74           C  
ATOM   7932  CG  ASN A 514       7.334 -23.673  24.926  1.00  0.74           C  
ATOM   7933  OD1 ASN A 514       7.966 -22.885  25.636  1.00  0.74           O  
ATOM   7934  ND2 ASN A 514       6.215 -24.216  25.304  1.00  0.74           N  
ATOM   7935  H   ASN A 514       9.117 -25.082  21.509  1.00  0.74           H  
ATOM   7936  HA  ASN A 514       9.255 -22.604  23.177  1.00  0.74           H  
ATOM   7937 1HB  ASN A 514       7.046 -23.747  22.846  1.00  0.74           H  
ATOM   7938 2HB  ASN A 514       7.736 -25.187  23.547  1.00  0.74           H  
ATOM   7939 1HD2 ASN A 514       5.826 -24.003  26.194  1.00  0.74           H  
ATOM   7940 2HD2 ASN A 514       5.742 -24.852  24.694  1.00  0.74           H  
ATOM   7941  N   ARG A 515      11.196 -23.462  24.474  1.00  0.71           N  
ATOM   7942  CA  ARG A 515      12.284 -23.949  25.327  1.00  0.71           C  
ATOM   7943  C   ARG A 515      12.065 -23.455  26.755  1.00  0.71           C  
ATOM   7944  O   ARG A 515      11.919 -22.254  27.003  1.00  0.71           O  
ATOM   7945  CB  ARG A 515      13.638 -23.510  24.799  1.00  0.71           C  
ATOM   7946  CG  ARG A 515      14.011 -24.129  23.434  1.00  0.71           C  
ATOM   7947  CD  ARG A 515      15.382 -23.740  22.983  1.00  0.71           C  
ATOM   7948  NE  ARG A 515      15.774 -24.434  21.752  1.00  0.71           N  
ATOM   7949  CZ  ARG A 515      15.539 -23.995  20.490  1.00  0.71           C  
ATOM   7950  NH1 ARG A 515      14.927 -22.861  20.257  1.00  0.71           N  
ATOM   7951  NH2 ARG A 515      15.919 -24.706  19.448  1.00  0.71           N  
ATOM   7952  H   ARG A 515      11.163 -22.477  24.204  1.00  0.71           H  
ATOM   7953  HA  ARG A 515      12.268 -25.039  25.337  1.00  0.71           H  
ATOM   7954 1HB  ARG A 515      13.653 -22.423  24.692  1.00  0.71           H  
ATOM   7955 2HB  ARG A 515      14.412 -23.786  25.514  1.00  0.71           H  
ATOM   7956 1HG  ARG A 515      13.967 -25.221  23.503  1.00  0.71           H  
ATOM   7957 2HG  ARG A 515      13.300 -23.785  22.687  1.00  0.71           H  
ATOM   7958 1HD  ARG A 515      15.409 -22.667  22.793  1.00  0.71           H  
ATOM   7959 2HD  ARG A 515      16.104 -23.991  23.759  1.00  0.71           H  
ATOM   7960  HE  ARG A 515      16.244 -25.331  21.855  1.00  0.71           H  
ATOM   7961 1HH1 ARG A 515      14.610 -22.277  21.017  1.00  0.71           H  
ATOM   7962 2HH1 ARG A 515      14.774 -22.599  19.267  1.00  0.71           H  
ATOM   7963 1HH2 ARG A 515      16.391 -25.590  19.571  1.00  0.71           H  
ATOM   7964 2HH2 ARG A 515      15.710 -24.337  18.503  1.00  0.71           H  
ATOM   7965  N   ILE A 516      11.988 -24.401  27.686  1.00  0.69           N  
ATOM   7966  CA  ILE A 516      11.609 -24.101  29.058  1.00  0.69           C  
ATOM   7967  C   ILE A 516      12.639 -24.499  30.114  1.00  0.69           C  
ATOM   7968  O   ILE A 516      13.154 -25.622  30.117  1.00  0.69           O  
ATOM   7969  CB  ILE A 516      10.300 -24.836  29.379  1.00  0.69           C  
ATOM   7970  CG1 ILE A 516       9.205 -24.429  28.402  1.00  0.69           C  
ATOM   7971  CG2 ILE A 516       9.881 -24.527  30.805  1.00  0.69           C  
ATOM   7972  CD1 ILE A 516       8.003 -25.309  28.464  1.00  0.69           C  
ATOM   7973  H   ILE A 516      12.145 -25.370  27.419  1.00  0.69           H  
ATOM   7974  HA  ILE A 516      11.443 -23.034  29.141  1.00  0.69           H  
ATOM   7975  HB  ILE A 516      10.441 -25.890  29.263  1.00  0.69           H  
ATOM   7976 1HG1 ILE A 516       8.906 -23.427  28.613  1.00  0.69           H  
ATOM   7977 2HG1 ILE A 516       9.585 -24.475  27.386  1.00  0.69           H  
ATOM   7978 1HG2 ILE A 516       8.978 -25.045  31.010  1.00  0.69           H  
ATOM   7979 2HG2 ILE A 516      10.645 -24.850  31.506  1.00  0.69           H  
ATOM   7980 3HG2 ILE A 516       9.725 -23.453  30.908  1.00  0.69           H  
ATOM   7981 1HD1 ILE A 516       7.263 -24.971  27.754  1.00  0.69           H  
ATOM   7982 2HD1 ILE A 516       8.292 -26.332  28.227  1.00  0.69           H  
ATOM   7983 3HD1 ILE A 516       7.593 -25.271  29.445  1.00  0.69           H  
ATOM   7984  N   GLU A 517      12.933 -23.566  31.009  1.00  0.69           N  
ATOM   7985  CA  GLU A 517      13.819 -23.809  32.136  1.00  0.69           C  
ATOM   7986  C   GLU A 517      12.992 -23.753  33.417  1.00  0.69           C  
ATOM   7987  O   GLU A 517      12.323 -22.755  33.698  1.00  0.69           O  
ATOM   7988  CB  GLU A 517      14.948 -22.784  32.165  1.00  0.69           C  
ATOM   7989  CG  GLU A 517      15.949 -22.962  33.302  1.00  0.69           C  
ATOM   7990  CD  GLU A 517      17.073 -21.947  33.267  1.00  0.69           C  
ATOM   7991  OE1 GLU A 517      17.115 -21.160  32.347  1.00  0.69           O  
ATOM   7992  OE2 GLU A 517      17.889 -21.963  34.160  1.00  0.69           O  
ATOM   7993  H   GLU A 517      12.486 -22.655  30.920  1.00  0.69           H  
ATOM   7994  HA  GLU A 517      14.248 -24.809  32.052  1.00  0.69           H  
ATOM   7995 1HB  GLU A 517      15.499 -22.829  31.226  1.00  0.69           H  
ATOM   7996 2HB  GLU A 517      14.522 -21.782  32.245  1.00  0.69           H  
ATOM   7997 1HG  GLU A 517      15.421 -22.874  34.253  1.00  0.69           H  
ATOM   7998 2HG  GLU A 517      16.365 -23.968  33.244  1.00  0.69           H  
ATOM   7999  N   LEU A 518      13.018 -24.826  34.196  1.00  0.69           N  
ATOM   8000  CA  LEU A 518      12.184 -24.893  35.397  1.00  0.69           C  
ATOM   8001  C   LEU A 518      12.947 -25.293  36.640  1.00  0.69           C  
ATOM   8002  O   LEU A 518      13.679 -26.282  36.630  1.00  0.69           O  
ATOM   8003  CB  LEU A 518      11.043 -25.888  35.113  1.00  0.69           C  
ATOM   8004  CG  LEU A 518      10.042 -26.183  36.206  1.00  0.69           C  
ATOM   8005  CD1 LEU A 518       8.700 -26.475  35.553  1.00  0.69           C  
ATOM   8006  CD2 LEU A 518      10.534 -27.418  36.994  1.00  0.69           C  
ATOM   8007  H   LEU A 518      13.598 -25.630  33.932  1.00  0.69           H  
ATOM   8008  HA  LEU A 518      11.757 -23.908  35.577  1.00  0.69           H  
ATOM   8009 1HB  LEU A 518      10.473 -25.504  34.267  1.00  0.69           H  
ATOM   8010 2HB  LEU A 518      11.481 -26.832  34.807  1.00  0.69           H  
ATOM   8011  HG  LEU A 518       9.933 -25.327  36.879  1.00  0.69           H  
ATOM   8012 1HD1 LEU A 518       7.957 -26.709  36.319  1.00  0.69           H  
ATOM   8013 2HD1 LEU A 518       8.371 -25.601  34.990  1.00  0.69           H  
ATOM   8014 3HD1 LEU A 518       8.807 -27.315  34.882  1.00  0.69           H  
ATOM   8015 1HD2 LEU A 518       9.818 -27.667  37.769  1.00  0.69           H  
ATOM   8016 2HD2 LEU A 518      10.634 -28.258  36.310  1.00  0.69           H  
ATOM   8017 3HD2 LEU A 518      11.501 -27.202  37.449  1.00  0.69           H  
ATOM   8018  N   LYS A 519      12.742 -24.559  37.728  1.00  0.69           N  
ATOM   8019  CA  LYS A 519      13.457 -24.875  38.944  1.00  0.69           C  
ATOM   8020  C   LYS A 519      12.596 -24.865  40.197  1.00  0.69           C  
ATOM   8021  O   LYS A 519      11.840 -23.921  40.459  1.00  0.69           O  
ATOM   8022  CB  LYS A 519      14.624 -23.893  39.118  1.00  0.69           C  
ATOM   8023  CG  LYS A 519      15.569 -24.269  40.252  1.00  0.69           C  
ATOM   8024  CD  LYS A 519      16.859 -23.487  40.207  1.00  0.69           C  
ATOM   8025  CE  LYS A 519      17.784 -23.928  41.329  1.00  0.69           C  
ATOM   8026  NZ  LYS A 519      18.169 -25.377  41.190  1.00  0.69           N  
ATOM   8027  H   LYS A 519      12.131 -23.743  37.694  1.00  0.69           H  
ATOM   8028  HA  LYS A 519      13.864 -25.872  38.836  1.00  0.69           H  
ATOM   8029 1HB  LYS A 519      15.205 -23.846  38.196  1.00  0.69           H  
ATOM   8030 2HB  LYS A 519      14.231 -22.896  39.319  1.00  0.69           H  
ATOM   8031 1HG  LYS A 519      15.077 -24.102  41.207  1.00  0.69           H  
ATOM   8032 2HG  LYS A 519      15.815 -25.322  40.183  1.00  0.69           H  
ATOM   8033 1HD  LYS A 519      17.354 -23.668  39.250  1.00  0.69           H  
ATOM   8034 2HD  LYS A 519      16.652 -22.423  40.303  1.00  0.69           H  
ATOM   8035 1HE  LYS A 519      18.687 -23.320  41.308  1.00  0.69           H  
ATOM   8036 2HE  LYS A 519      17.281 -23.787  42.287  1.00  0.69           H  
ATOM   8037 1HZ  LYS A 519      18.776 -25.656  41.934  1.00  0.69           H  
ATOM   8038 2HZ  LYS A 519      17.338 -25.959  41.220  1.00  0.69           H  
ATOM   8039 3HZ  LYS A 519      18.656 -25.565  40.292  1.00  0.69           H  
ATOM   8040  N   GLY A 520      12.690 -25.936  40.970  1.00  0.71           N  
ATOM   8041  CA  GLY A 520      11.999 -25.987  42.248  1.00  0.71           C  
ATOM   8042  C   GLY A 520      12.990 -25.465  43.253  1.00  0.71           C  
ATOM   8043  O   GLY A 520      14.134 -25.934  43.289  1.00  0.71           O  
ATOM   8044  H   GLY A 520      13.323 -26.681  40.692  1.00  0.71           H  
ATOM   8045 1HA  GLY A 520      11.117 -25.353  42.223  1.00  0.71           H  
ATOM   8046 2HA  GLY A 520      11.696 -26.992  42.484  1.00  0.71           H  
ATOM   8047  N   ILE A 521      12.557 -24.568  44.126  1.00  0.73           N  
ATOM   8048  CA  ILE A 521      13.525 -23.963  45.031  1.00  0.73           C  
ATOM   8049  C   ILE A 521      13.377 -24.282  46.518  1.00  0.73           C  
ATOM   8050  O   ILE A 521      14.276 -23.985  47.309  1.00  0.73           O  
ATOM   8051  CB  ILE A 521      13.481 -22.442  44.797  1.00  0.73           C  
ATOM   8052  CG1 ILE A 521      12.100 -21.902  45.129  1.00  0.73           C  
ATOM   8053  CG2 ILE A 521      13.824 -22.127  43.318  1.00  0.73           C  
ATOM   8054  CD1 ILE A 521      12.027 -20.422  45.146  1.00  0.73           C  
ATOM   8055  H   ILE A 521      11.581 -24.254  44.102  1.00  0.73           H  
ATOM   8056  HA  ILE A 521      14.514 -24.304  44.734  1.00  0.73           H  
ATOM   8057  HB  ILE A 521      14.199 -21.954  45.453  1.00  0.73           H  
ATOM   8058 1HG1 ILE A 521      11.399 -22.270  44.389  1.00  0.73           H  
ATOM   8059 2HG1 ILE A 521      11.793 -22.269  46.106  1.00  0.73           H  
ATOM   8060 1HG2 ILE A 521      13.798 -21.052  43.158  1.00  0.73           H  
ATOM   8061 2HG2 ILE A 521      14.819 -22.504  43.092  1.00  0.73           H  
ATOM   8062 3HG2 ILE A 521      13.096 -22.603  42.657  1.00  0.73           H  
ATOM   8063 1HD1 ILE A 521      11.014 -20.107  45.380  1.00  0.73           H  
ATOM   8064 2HD1 ILE A 521      12.711 -20.034  45.899  1.00  0.73           H  
ATOM   8065 3HD1 ILE A 521      12.308 -20.059  44.170  1.00  0.73           H  
ATOM   8066  N   ASP A 522      12.260 -24.869  46.903  1.00  0.76           N  
ATOM   8067  CA  ASP A 522      12.014 -25.203  48.300  1.00  0.76           C  
ATOM   8068  C   ASP A 522      11.001 -26.332  48.486  1.00  0.76           C  
ATOM   8069  O   ASP A 522      10.044 -26.158  49.240  1.00  0.76           O  
ATOM   8070  CB  ASP A 522      11.627 -23.933  49.087  1.00  0.76           C  
ATOM   8071  CG  ASP A 522      10.420 -23.258  48.539  1.00  0.76           C  
ATOM   8072  OD1 ASP A 522       9.973 -23.729  47.548  1.00  0.76           O  
ATOM   8073  OD2 ASP A 522       9.946 -22.281  49.071  1.00  0.76           O  
ATOM   8074  H   ASP A 522      11.566 -25.095  46.207  1.00  0.76           H  
ATOM   8075  HA  ASP A 522      12.956 -25.556  48.721  1.00  0.76           H  
ATOM   8076 1HB  ASP A 522      11.437 -24.199  50.128  1.00  0.76           H  
ATOM   8077 2HB  ASP A 522      12.462 -23.228  49.079  1.00  0.76           H  
ATOM   8078  N   PHE A 523      11.142 -27.456  47.769  1.00  0.79           N  
ATOM   8079  CA  PHE A 523      10.108 -28.483  47.908  1.00  0.79           C  
ATOM   8080  C   PHE A 523      10.313 -29.499  49.007  1.00  0.79           C  
ATOM   8081  O   PHE A 523      11.401 -30.042  49.186  1.00  0.79           O  
ATOM   8082  CB  PHE A 523       9.842 -29.209  46.593  1.00  0.79           C  
ATOM   8083  CG  PHE A 523       9.080 -28.364  45.708  1.00  0.79           C  
ATOM   8084  CD1 PHE A 523       9.662 -27.603  44.751  1.00  0.79           C  
ATOM   8085  CD2 PHE A 523       7.736 -28.282  45.895  1.00  0.79           C  
ATOM   8086  CE1 PHE A 523       8.886 -26.781  43.991  1.00  0.79           C  
ATOM   8087  CE2 PHE A 523       6.975 -27.451  45.153  1.00  0.79           C  
ATOM   8088  CZ  PHE A 523       7.545 -26.705  44.210  1.00  0.79           C  
ATOM   8089  H   PHE A 523      11.960 -27.615  47.181  1.00  0.79           H  
ATOM   8090  HA  PHE A 523       9.199 -27.958  48.126  1.00  0.79           H  
ATOM   8091 1HB  PHE A 523      10.775 -29.465  46.108  1.00  0.79           H  
ATOM   8092 2HB  PHE A 523       9.279 -30.128  46.780  1.00  0.79           H  
ATOM   8093  HD1 PHE A 523      10.739 -27.650  44.610  1.00  0.79           H  
ATOM   8094  HD2 PHE A 523       7.291 -28.881  46.678  1.00  0.79           H  
ATOM   8095  HE1 PHE A 523       9.324 -26.168  43.232  1.00  0.79           H  
ATOM   8096  HE2 PHE A 523       5.910 -27.363  45.330  1.00  0.79           H  
ATOM   8097  HZ  PHE A 523       6.933 -26.029  43.637  1.00  0.79           H  
ATOM   8098  N   LYS A 524       9.221 -29.831  49.681  1.00  0.82           N  
ATOM   8099  CA  LYS A 524       9.260 -30.873  50.694  1.00  0.82           C  
ATOM   8100  C   LYS A 524       9.303 -32.243  50.042  1.00  0.82           C  
ATOM   8101  O   LYS A 524       8.656 -32.466  49.019  1.00  0.82           O  
ATOM   8102  CB  LYS A 524       8.044 -30.782  51.607  1.00  0.82           C  
ATOM   8103  CG  LYS A 524       7.995 -29.534  52.465  1.00  0.82           C  
ATOM   8104  CD  LYS A 524       6.808 -29.571  53.409  1.00  0.82           C  
ATOM   8105  CE  LYS A 524       6.810 -28.380  54.356  1.00  0.82           C  
ATOM   8106  NZ  LYS A 524       6.648 -27.108  53.624  1.00  0.82           N  
ATOM   8107  H   LYS A 524       8.358 -29.307  49.499  1.00  0.82           H  
ATOM   8108  HA  LYS A 524      10.165 -30.750  51.288  1.00  0.82           H  
ATOM   8109 1HB  LYS A 524       7.135 -30.799  50.999  1.00  0.82           H  
ATOM   8110 2HB  LYS A 524       8.013 -31.653  52.261  1.00  0.82           H  
ATOM   8111 1HG  LYS A 524       8.916 -29.437  53.037  1.00  0.82           H  
ATOM   8112 2HG  LYS A 524       7.894 -28.657  51.814  1.00  0.82           H  
ATOM   8113 1HD  LYS A 524       5.884 -29.554  52.823  1.00  0.82           H  
ATOM   8114 2HD  LYS A 524       6.829 -30.490  53.993  1.00  0.82           H  
ATOM   8115 1HE  LYS A 524       5.987 -28.487  55.059  1.00  0.82           H  
ATOM   8116 2HE  LYS A 524       7.748 -28.354  54.909  1.00  0.82           H  
ATOM   8117 1HZ  LYS A 524       6.638 -26.335  54.266  1.00  0.82           H  
ATOM   8118 2HZ  LYS A 524       7.407 -26.993  52.965  1.00  0.82           H  
ATOM   8119 3HZ  LYS A 524       5.763 -27.140  53.102  1.00  0.82           H  
ATOM   8120  N   GLU A 525      10.012 -33.189  50.658  1.00  0.85           N  
ATOM   8121  CA  GLU A 525      10.019 -34.539  50.105  1.00  0.85           C  
ATOM   8122  C   GLU A 525       8.691 -35.242  50.385  1.00  0.85           C  
ATOM   8123  O   GLU A 525       8.045 -35.744  49.474  1.00  0.85           O  
ATOM   8124  CB  GLU A 525      11.192 -35.345  50.668  1.00  0.85           C  
ATOM   8125  CG  GLU A 525      12.560 -34.857  50.191  1.00  0.85           C  
ATOM   8126  CD  GLU A 525      13.714 -35.616  50.802  1.00  0.85           C  
ATOM   8127  OE1 GLU A 525      13.477 -36.461  51.633  1.00  0.85           O  
ATOM   8128  OE2 GLU A 525      14.834 -35.349  50.432  1.00  0.85           O  
ATOM   8129  H   GLU A 525      10.546 -32.969  51.487  1.00  0.85           H  
ATOM   8130  HA  GLU A 525      10.146 -34.471  49.026  1.00  0.85           H  
ATOM   8131 1HB  GLU A 525      11.175 -35.304  51.756  1.00  0.85           H  
ATOM   8132 2HB  GLU A 525      11.085 -36.390  50.376  1.00  0.85           H  
ATOM   8133 1HG  GLU A 525      12.606 -34.958  49.106  1.00  0.85           H  
ATOM   8134 2HG  GLU A 525      12.656 -33.799  50.432  1.00  0.85           H  
ATOM   8135  N   ASP A 526       8.215 -35.213  51.632  1.00  0.87           N  
ATOM   8136  CA  ASP A 526       6.933 -35.863  51.932  1.00  0.87           C  
ATOM   8137  C   ASP A 526       5.784 -34.898  51.649  1.00  0.87           C  
ATOM   8138  O   ASP A 526       5.083 -34.455  52.560  1.00  0.87           O  
ATOM   8139  CB  ASP A 526       6.884 -36.331  53.395  1.00  0.87           C  
ATOM   8140  CG  ASP A 526       5.651 -37.253  53.774  1.00  0.87           C  
ATOM   8141  OD1 ASP A 526       4.998 -37.816  52.897  1.00  0.87           O  
ATOM   8142  OD2 ASP A 526       5.384 -37.374  54.943  1.00  0.87           O  
ATOM   8143  H   ASP A 526       8.748 -34.773  52.364  1.00  0.87           H  
ATOM   8144  HA  ASP A 526       6.819 -36.733  51.284  1.00  0.87           H  
ATOM   8145 1HB  ASP A 526       7.800 -36.876  53.622  1.00  0.87           H  
ATOM   8146 2HB  ASP A 526       6.865 -35.457  54.044  1.00  0.87           H  
ATOM   8147  N   GLY A 527       5.612 -34.580  50.377  1.00  0.90           N  
ATOM   8148  CA  GLY A 527       4.603 -33.632  49.923  1.00  0.90           C  
ATOM   8149  C   GLY A 527       3.662 -34.240  48.892  1.00  0.90           C  
ATOM   8150  O   GLY A 527       3.546 -35.454  48.773  1.00  0.90           O  
ATOM   8151  H   GLY A 527       6.257 -35.008  49.716  1.00  0.90           H  
ATOM   8152 1HA  GLY A 527       4.031 -33.259  50.771  1.00  0.90           H  
ATOM   8153 2HA  GLY A 527       5.113 -32.774  49.488  1.00  0.90           H  
ATOM   8154  N   ASN A 528       3.034 -33.386  48.099  1.00  0.94           N  
ATOM   8155  CA  ASN A 528       2.119 -33.822  47.041  1.00  0.94           C  
ATOM   8156  C   ASN A 528       2.889 -33.864  45.728  1.00  0.94           C  
ATOM   8157  O   ASN A 528       2.462 -34.478  44.751  1.00  0.94           O  
ATOM   8158  CB  ASN A 528       0.942 -32.879  46.907  1.00  0.94           C  
ATOM   8159  CG  ASN A 528       0.090 -32.852  48.119  1.00  0.94           C  
ATOM   8160  OD1 ASN A 528      -0.636 -33.797  48.443  1.00  0.94           O  
ATOM   8161  ND2 ASN A 528       0.182 -31.758  48.820  1.00  0.94           N  
ATOM   8162  H   ASN A 528       3.173 -32.389  48.275  1.00  0.94           H  
ATOM   8163  HA  ASN A 528       1.763 -34.830  47.256  1.00  0.94           H  
ATOM   8164 1HB  ASN A 528       1.302 -31.874  46.699  1.00  0.94           H  
ATOM   8165 2HB  ASN A 528       0.330 -33.185  46.058  1.00  0.94           H  
ATOM   8166 1HD2 ASN A 528      -0.349 -31.638  49.657  1.00  0.94           H  
ATOM   8167 2HD2 ASN A 528       0.832 -31.027  48.502  1.00  0.94           H  
ATOM   8168  N   ILE A 529       4.039 -33.187  45.720  1.00  0.99           N  
ATOM   8169  CA  ILE A 529       4.879 -33.110  44.535  1.00  0.99           C  
ATOM   8170  C   ILE A 529       6.019 -34.111  44.542  1.00  0.99           C  
ATOM   8171  O   ILE A 529       5.948 -35.130  43.859  1.00  0.99           O  
ATOM   8172  CB  ILE A 529       5.371 -31.656  44.356  1.00  0.99           C  
ATOM   8173  CG1 ILE A 529       4.131 -30.816  44.065  1.00  0.99           C  
ATOM   8174  CG2 ILE A 529       6.472 -31.474  43.309  1.00  0.99           C  
ATOM   8175  CD1 ILE A 529       4.350 -29.392  44.072  1.00  0.99           C  
ATOM   8176  H   ILE A 529       4.314 -32.702  46.565  1.00  0.99           H  
ATOM   8177  HA  ILE A 529       4.244 -33.330  43.698  1.00  0.99           H  
ATOM   8178  HB  ILE A 529       5.762 -31.310  45.315  1.00  0.99           H  
ATOM   8179 1HG1 ILE A 529       3.752 -31.095  43.085  1.00  0.99           H  
ATOM   8180 2HG1 ILE A 529       3.365 -31.036  44.811  1.00  0.99           H  
ATOM   8181 1HG2 ILE A 529       6.755 -30.424  43.277  1.00  0.99           H  
ATOM   8182 2HG2 ILE A 529       7.342 -32.062  43.563  1.00  0.99           H  
ATOM   8183 3HG2 ILE A 529       6.125 -31.773  42.354  1.00  0.99           H  
ATOM   8184 1HD1 ILE A 529       3.418 -28.906  43.851  1.00  0.99           H  
ATOM   8185 2HD1 ILE A 529       4.684 -29.111  45.048  1.00  0.99           H  
ATOM   8186 3HD1 ILE A 529       5.092 -29.120  43.328  1.00  0.99           H  
ATOM   8187  N   LEU A 530       6.975 -33.964  45.443  1.00  1.06           N  
ATOM   8188  CA  LEU A 530       8.076 -34.926  45.447  1.00  1.06           C  
ATOM   8189  C   LEU A 530       7.698 -36.171  46.236  1.00  1.06           C  
ATOM   8190  O   LEU A 530       8.432 -37.159  46.275  1.00  1.06           O  
ATOM   8191  CB  LEU A 530       9.332 -34.286  46.020  1.00  1.06           C  
ATOM   8192  CG  LEU A 530       9.887 -33.117  45.216  1.00  1.06           C  
ATOM   8193  CD1 LEU A 530      11.058 -32.539  45.955  1.00  1.06           C  
ATOM   8194  CD2 LEU A 530      10.271 -33.606  43.817  1.00  1.06           C  
ATOM   8195  H   LEU A 530       6.996 -33.160  46.056  1.00  1.06           H  
ATOM   8196  HA  LEU A 530       8.283 -35.222  44.417  1.00  1.06           H  
ATOM   8197 1HB  LEU A 530       9.100 -33.924  47.015  1.00  1.06           H  
ATOM   8198 2HB  LEU A 530      10.109 -35.047  46.100  1.00  1.06           H  
ATOM   8199  HG  LEU A 530       9.135 -32.336  45.132  1.00  1.06           H  
ATOM   8200 1HD1 LEU A 530      11.457 -31.701  45.405  1.00  1.06           H  
ATOM   8201 2HD1 LEU A 530      10.733 -32.205  46.947  1.00  1.06           H  
ATOM   8202 3HD1 LEU A 530      11.830 -33.299  46.066  1.00  1.06           H  
ATOM   8203 1HD2 LEU A 530      10.666 -32.791  43.232  1.00  1.06           H  
ATOM   8204 2HD2 LEU A 530      11.027 -34.388  43.895  1.00  1.06           H  
ATOM   8205 3HD2 LEU A 530       9.386 -34.008  43.323  1.00  1.06           H  
ATOM   8206  N   GLY A 531       6.533 -36.102  46.862  1.00  1.15           N  
ATOM   8207  CA  GLY A 531       5.972 -37.179  47.646  1.00  1.15           C  
ATOM   8208  C   GLY A 531       4.703 -37.716  47.001  1.00  1.15           C  
ATOM   8209  O   GLY A 531       4.008 -38.520  47.616  1.00  1.15           O  
ATOM   8210  H   GLY A 531       6.006 -35.248  46.781  1.00  1.15           H  
ATOM   8211 1HA  GLY A 531       6.705 -37.979  47.747  1.00  1.15           H  
ATOM   8212 2HA  GLY A 531       5.750 -36.827  48.650  1.00  1.15           H  
ATOM   8213  N   HIS A 532       4.436 -37.332  45.742  1.00  1.27           N  
ATOM   8214  CA  HIS A 532       3.216 -37.722  45.026  1.00  1.27           C  
ATOM   8215  C   HIS A 532       2.718 -39.139  45.292  1.00  1.27           C  
ATOM   8216  O   HIS A 532       3.443 -40.077  44.952  1.00  1.27           O  
ATOM   8217  CB  HIS A 532       3.571 -37.710  43.533  1.00  1.27           C  
ATOM   8218  CG  HIS A 532       2.506 -38.184  42.644  1.00  1.27           C  
ATOM   8219  ND1 HIS A 532       2.086 -39.501  42.643  1.00  1.27           N  
ATOM   8220  CD2 HIS A 532       1.814 -37.583  41.683  1.00  1.27           C  
ATOM   8221  CE1 HIS A 532       1.144 -39.652  41.751  1.00  1.27           C  
ATOM   8222  NE2 HIS A 532       0.966 -38.506  41.159  1.00  1.27           N  
ATOM   8223  H   HIS A 532       5.074 -36.700  45.254  1.00  1.27           H  
ATOM   8224  HA  HIS A 532       2.427 -37.005  45.235  1.00  1.27           H  
ATOM   8225 1HB  HIS A 532       3.835 -36.690  43.239  1.00  1.27           H  
ATOM   8226 2HB  HIS A 532       4.451 -38.328  43.370  1.00  1.27           H  
ATOM   8227  HD2 HIS A 532       1.894 -36.571  41.377  1.00  1.27           H  
ATOM   8228  HE1 HIS A 532       0.607 -40.572  41.528  1.00  1.27           H  
ATOM   8229  HE2 HIS A 532       0.302 -38.332  40.410  1.00  1.27           H  
ATOM   8230  N   LYS A 533       1.479 -39.369  45.822  1.00  1.41           N  
ATOM   8231  CA  LYS A 533       0.395 -38.499  46.373  1.00  1.41           C  
ATOM   8232  C   LYS A 533      -0.383 -37.430  45.561  1.00  1.41           C  
ATOM   8233  O   LYS A 533      -0.996 -36.562  46.177  1.00  1.41           O  
ATOM   8234  CB  LYS A 533       0.879 -37.829  47.672  1.00  1.41           C  
ATOM   8235  CG  LYS A 533       1.174 -38.833  48.815  1.00  1.41           C  
ATOM   8236  CD  LYS A 533       1.686 -38.135  50.089  1.00  1.41           C  
ATOM   8237  CE  LYS A 533       2.022 -39.159  51.188  1.00  1.41           C  
ATOM   8238  NZ  LYS A 533       2.624 -38.522  52.413  1.00  1.41           N  
ATOM   8239  H   LYS A 533       1.237 -40.351  45.861  1.00  1.41           H  
ATOM   8240  HA  LYS A 533      -0.363 -39.195  46.707  1.00  1.41           H  
ATOM   8241 1HB  LYS A 533       1.780 -37.255  47.500  1.00  1.41           H  
ATOM   8242 2HB  LYS A 533       0.122 -37.130  48.026  1.00  1.41           H  
ATOM   8243 1HG  LYS A 533       0.255 -39.372  49.055  1.00  1.41           H  
ATOM   8244 2HG  LYS A 533       1.913 -39.558  48.486  1.00  1.41           H  
ATOM   8245 1HD  LYS A 533       2.594 -37.575  49.850  1.00  1.41           H  
ATOM   8246 2HD  LYS A 533       0.940 -37.436  50.461  1.00  1.41           H  
ATOM   8247 1HE  LYS A 533       1.110 -39.675  51.473  1.00  1.41           H  
ATOM   8248 2HE  LYS A 533       2.730 -39.886  50.788  1.00  1.41           H  
ATOM   8249 1HZ  LYS A 533       2.840 -39.213  53.108  1.00  1.41           H  
ATOM   8250 2HZ  LYS A 533       3.510 -38.041  52.177  1.00  1.41           H  
ATOM   8251 3HZ  LYS A 533       1.996 -37.850  52.806  1.00  1.41           H  
ATOM   8252  N   LEU A 534      -0.538 -37.561  44.241  1.00  1.58           N  
ATOM   8253  CA  LEU A 534      -1.413 -36.608  43.511  1.00  1.58           C  
ATOM   8254  C   LEU A 534      -2.224 -37.411  42.480  1.00  1.58           C  
ATOM   8255  O   LEU A 534      -1.691 -38.302  41.827  1.00  1.58           O  
ATOM   8256  CB  LEU A 534      -0.646 -35.473  42.787  1.00  1.58           C  
ATOM   8257  CG  LEU A 534      -1.532 -34.325  42.240  1.00  1.58           C  
ATOM   8258  CD1 LEU A 534      -2.052 -33.610  43.412  1.00  1.58           C  
ATOM   8259  CD2 LEU A 534      -0.763 -33.396  41.324  1.00  1.58           C  
ATOM   8260  H   LEU A 534      -0.043 -38.296  43.748  1.00  1.58           H  
ATOM   8261  HA  LEU A 534      -2.104 -36.154  44.210  1.00  1.58           H  
ATOM   8262 1HB  LEU A 534       0.118 -35.055  43.451  1.00  1.58           H  
ATOM   8263 2HB  LEU A 534      -0.182 -35.880  41.926  1.00  1.58           H  
ATOM   8264  HG  LEU A 534      -2.373 -34.733  41.701  1.00  1.58           H  
ATOM   8265 1HD1 LEU A 534      -2.707 -32.824  43.119  1.00  1.58           H  
ATOM   8266 2HD1 LEU A 534      -2.584 -34.310  44.005  1.00  1.58           H  
ATOM   8267 3HD1 LEU A 534      -1.225 -33.194  43.987  1.00  1.58           H  
ATOM   8268 1HD2 LEU A 534      -1.421 -32.593  40.982  1.00  1.58           H  
ATOM   8269 2HD2 LEU A 534       0.082 -32.966  41.863  1.00  1.58           H  
ATOM   8270 3HD2 LEU A 534      -0.416 -33.954  40.478  1.00  1.58           H  
ATOM   8271  N   GLU A 535      -3.521 -37.119  42.338  1.00  1.74           N  
ATOM   8272  CA  GLU A 535      -4.372 -37.889  41.411  1.00  1.74           C  
ATOM   8273  C   GLU A 535      -4.105 -37.698  39.908  1.00  1.74           C  
ATOM   8274  O   GLU A 535      -4.575 -38.496  39.097  1.00  1.74           O  
ATOM   8275  CB  GLU A 535      -5.855 -37.589  41.633  1.00  1.74           C  
ATOM   8276  CG  GLU A 535      -6.458 -38.063  42.958  1.00  1.74           C  
ATOM   8277  CD  GLU A 535      -8.004 -37.858  43.046  1.00  1.74           C  
ATOM   8278  OE1 GLU A 535      -8.611 -37.337  42.112  1.00  1.74           O  
ATOM   8279  OE2 GLU A 535      -8.566 -38.256  44.040  1.00  1.74           O  
ATOM   8280  H   GLU A 535      -3.943 -36.353  42.873  1.00  1.74           H  
ATOM   8281  HA  GLU A 535      -4.212 -38.946  41.634  1.00  1.74           H  
ATOM   8282 1HB  GLU A 535      -6.020 -36.512  41.556  1.00  1.74           H  
ATOM   8283 2HB  GLU A 535      -6.418 -38.058  40.841  1.00  1.74           H  
ATOM   8284 1HG  GLU A 535      -6.230 -39.118  43.093  1.00  1.74           H  
ATOM   8285 2HG  GLU A 535      -5.980 -37.512  43.771  1.00  1.74           H  
ATOM   8286  N   TYR A 536      -3.431 -36.610  39.540  1.00  1.86           N  
ATOM   8287  CA  TYR A 536      -3.178 -36.175  38.151  1.00  1.86           C  
ATOM   8288  C   TYR A 536      -4.435 -35.703  37.417  1.00  1.86           C  
ATOM   8289  O   TYR A 536      -4.394 -35.455  36.213  1.00  1.86           O  
ATOM   8290  CB  TYR A 536      -2.582 -37.272  37.238  1.00  1.86           C  
ATOM   8291  CG  TYR A 536      -1.261 -37.949  37.604  1.00  1.86           C  
ATOM   8292  CD1 TYR A 536      -1.257 -39.236  38.109  1.00  1.86           C  
ATOM   8293  CD2 TYR A 536      -0.064 -37.307  37.355  1.00  1.86           C  
ATOM   8294  CE1 TYR A 536      -0.055 -39.870  38.354  1.00  1.86           C  
ATOM   8295  CE2 TYR A 536       1.134 -37.928  37.602  1.00  1.86           C  
ATOM   8296  CZ  TYR A 536       1.147 -39.206  38.091  1.00  1.86           C  
ATOM   8297  OH  TYR A 536       2.348 -39.837  38.320  1.00  1.86           O  
ATOM   8298  H   TYR A 536      -3.068 -36.039  40.285  1.00  1.86           H  
ATOM   8299  HA  TYR A 536      -2.485 -35.349  38.186  1.00  1.86           H  
ATOM   8300 1HB  TYR A 536      -3.319 -38.056  37.089  1.00  1.86           H  
ATOM   8301 2HB  TYR A 536      -2.437 -36.824  36.255  1.00  1.86           H  
ATOM   8302  HD1 TYR A 536      -2.200 -39.752  38.298  1.00  1.86           H  
ATOM   8303  HD2 TYR A 536      -0.074 -36.330  36.955  1.00  1.86           H  
ATOM   8304  HE1 TYR A 536      -0.047 -40.887  38.740  1.00  1.86           H  
ATOM   8305  HE2 TYR A 536       2.072 -37.421  37.396  1.00  1.86           H  
ATOM   8306  HH  TYR A 536       2.190 -40.679  38.757  1.00  1.86           H  
ATOM   8307  N   ASN A 537      -5.527 -35.468  38.131  1.00  1.91           N  
ATOM   8308  CA  ASN A 537      -6.758 -35.026  37.477  1.00  1.91           C  
ATOM   8309  C   ASN A 537      -6.814 -33.524  37.237  1.00  1.91           C  
ATOM   8310  O   ASN A 537      -7.603 -32.803  37.845  1.00  1.91           O  
ATOM   8311  CB  ASN A 537      -7.968 -35.525  38.240  1.00  1.91           C  
ATOM   8312  CG  ASN A 537      -8.121 -37.040  38.105  1.00  1.91           C  
ATOM   8313  OD1 ASN A 537      -7.913 -37.569  37.004  1.00  1.91           O  
ATOM   8314  ND2 ASN A 537      -8.480 -37.733  39.157  1.00  1.91           N  
ATOM   8315  H   ASN A 537      -5.522 -35.647  39.123  1.00  1.91           H  
ATOM   8316  HA  ASN A 537      -6.796 -35.493  36.491  1.00  1.91           H  
ATOM   8317 1HB  ASN A 537      -7.864 -35.276  39.300  1.00  1.91           H  
ATOM   8318 2HB  ASN A 537      -8.869 -35.035  37.867  1.00  1.91           H  
ATOM   8319 1HD2 ASN A 537      -8.586 -38.725  39.086  1.00  1.91           H  
ATOM   8320 2HD2 ASN A 537      -8.651 -37.295  40.061  1.00  1.91           H  
ATOM   8321  N   TYR A 538      -5.927 -33.067  36.363  1.00  1.87           N  
ATOM   8322  CA  TYR A 538      -5.832 -31.664  35.971  1.00  1.87           C  
ATOM   8323  C   TYR A 538      -7.136 -31.355  35.237  1.00  1.87           C  
ATOM   8324  O   TYR A 538      -7.564 -32.156  34.406  1.00  1.87           O  
ATOM   8325  CB  TYR A 538      -4.643 -31.462  35.032  1.00  1.87           C  
ATOM   8326  CG  TYR A 538      -4.247 -30.025  34.682  1.00  1.87           C  
ATOM   8327  CD1 TYR A 538      -3.431 -29.318  35.539  1.00  1.87           C  
ATOM   8328  CD2 TYR A 538      -4.699 -29.418  33.529  1.00  1.87           C  
ATOM   8329  CE1 TYR A 538      -3.040 -28.029  35.248  1.00  1.87           C  
ATOM   8330  CE2 TYR A 538      -4.316 -28.110  33.248  1.00  1.87           C  
ATOM   8331  CZ  TYR A 538      -3.487 -27.429  34.096  1.00  1.87           C  
ATOM   8332  OH  TYR A 538      -3.120 -26.136  33.803  1.00  1.87           O  
ATOM   8333  H   TYR A 538      -5.308 -33.764  35.955  1.00  1.87           H  
ATOM   8334  HA  TYR A 538      -5.751 -31.029  36.854  1.00  1.87           H  
ATOM   8335 1HB  TYR A 538      -3.768 -31.958  35.449  1.00  1.87           H  
ATOM   8336 2HB  TYR A 538      -4.879 -31.949  34.127  1.00  1.87           H  
ATOM   8337  HD1 TYR A 538      -3.093 -29.784  36.436  1.00  1.87           H  
ATOM   8338  HD2 TYR A 538      -5.358 -29.960  32.845  1.00  1.87           H  
ATOM   8339  HE1 TYR A 538      -2.387 -27.486  35.932  1.00  1.87           H  
ATOM   8340  HE2 TYR A 538      -4.665 -27.613  32.352  1.00  1.87           H  
ATOM   8341  HH  TYR A 538      -3.848 -25.692  33.331  1.00  1.87           H  
ATOM   8342  N   ASN A 539      -7.769 -30.225  35.538  1.00  1.76           N  
ATOM   8343  CA  ASN A 539      -9.040 -29.890  34.893  1.00  1.76           C  
ATOM   8344  C   ASN A 539      -9.002 -28.488  34.287  1.00  1.76           C  
ATOM   8345  O   ASN A 539      -7.926 -27.983  33.975  1.00  1.76           O  
ATOM   8346  CB  ASN A 539     -10.176 -30.040  35.901  1.00  1.76           C  
ATOM   8347  CG  ASN A 539     -10.613 -31.474  36.125  1.00  1.76           C  
ATOM   8348  OD1 ASN A 539     -11.213 -32.095  35.239  1.00  1.76           O  
ATOM   8349  ND2 ASN A 539     -10.345 -31.998  37.288  1.00  1.76           N  
ATOM   8350  H   ASN A 539      -7.378 -29.601  36.230  1.00  1.76           H  
ATOM   8351  HA  ASN A 539      -9.209 -30.585  34.071  1.00  1.76           H  
ATOM   8352 1HB  ASN A 539      -9.849 -29.628  36.857  1.00  1.76           H  
ATOM   8353 2HB  ASN A 539     -11.049 -29.490  35.605  1.00  1.76           H  
ATOM   8354 1HD2 ASN A 539     -10.625 -32.934  37.488  1.00  1.76           H  
ATOM   8355 2HD2 ASN A 539      -9.851 -31.467  37.981  1.00  1.76           H  
ATOM   8356  N   SER A 540     -10.169 -27.877  34.081  1.00  1.61           N  
ATOM   8357  CA  SER A 540     -10.229 -26.563  33.460  1.00  1.61           C  
ATOM   8358  C   SER A 540      -9.881 -25.434  34.417  1.00  1.61           C  
ATOM   8359  O   SER A 540      -9.924 -25.592  35.642  1.00  1.61           O  
ATOM   8360  CB  SER A 540     -11.617 -26.326  32.890  1.00  1.61           C  
ATOM   8361  OG  SER A 540     -12.569 -26.227  33.910  1.00  1.61           O  
ATOM   8362  H   SER A 540     -11.032 -28.322  34.343  1.00  1.61           H  
ATOM   8363  HA  SER A 540      -9.504 -26.545  32.650  1.00  1.61           H  
ATOM   8364 1HB  SER A 540     -11.613 -25.407  32.305  1.00  1.61           H  
ATOM   8365 2HB  SER A 540     -11.879 -27.140  32.215  1.00  1.61           H  
ATOM   8366  HG  SER A 540     -12.279 -25.495  34.462  1.00  1.61           H  
ATOM   8367  N   HIS A 541      -9.586 -24.278  33.837  1.00  1.46           N  
ATOM   8368  CA  HIS A 541      -9.304 -23.060  34.583  1.00  1.46           C  
ATOM   8369  C   HIS A 541      -9.479 -21.774  33.772  1.00  1.46           C  
ATOM   8370  O   HIS A 541      -9.400 -21.779  32.542  1.00  1.46           O  
ATOM   8371  CB  HIS A 541      -7.899 -23.172  35.194  1.00  1.46           C  
ATOM   8372  CG  HIS A 541      -6.831 -23.567  34.226  1.00  1.46           C  
ATOM   8373  ND1 HIS A 541      -6.189 -22.686  33.404  1.00  1.46           N  
ATOM   8374  CD2 HIS A 541      -6.292 -24.785  33.974  1.00  1.46           C  
ATOM   8375  CE1 HIS A 541      -5.302 -23.343  32.675  1.00  1.46           C  
ATOM   8376  NE2 HIS A 541      -5.341 -24.613  33.007  1.00  1.46           N  
ATOM   8377  H   HIS A 541      -9.549 -24.268  32.818  1.00  1.46           H  
ATOM   8378  HA  HIS A 541     -10.004 -22.996  35.416  1.00  1.46           H  
ATOM   8379 1HB  HIS A 541      -7.617 -22.206  35.627  1.00  1.46           H  
ATOM   8380 2HB  HIS A 541      -7.907 -23.897  36.009  1.00  1.46           H  
ATOM   8381  HD1 HIS A 541      -6.341 -21.698  33.344  1.00  1.46           H  
ATOM   8382  HD2 HIS A 541      -6.479 -25.781  34.387  1.00  1.46           H  
ATOM   8383  HE1 HIS A 541      -4.699 -22.824  31.940  1.00  1.46           H  
ATOM   8384  N   ASN A 542      -9.714 -20.664  34.472  1.00  1.35           N  
ATOM   8385  CA  ASN A 542      -9.780 -19.356  33.818  1.00  1.35           C  
ATOM   8386  C   ASN A 542      -8.536 -18.549  34.148  1.00  1.35           C  
ATOM   8387  O   ASN A 542      -7.979 -18.682  35.241  1.00  1.35           O  
ATOM   8388  CB  ASN A 542     -11.035 -18.589  34.209  1.00  1.35           C  
ATOM   8389  CG  ASN A 542     -12.317 -19.224  33.703  1.00  1.35           C  
ATOM   8390  OD1 ASN A 542     -12.406 -19.683  32.554  1.00  1.35           O  
ATOM   8391  ND2 ASN A 542     -13.318 -19.253  34.552  1.00  1.35           N  
ATOM   8392  H   ASN A 542      -9.810 -20.722  35.477  1.00  1.35           H  
ATOM   8393  HA  ASN A 542      -9.787 -19.500  32.739  1.00  1.35           H  
ATOM   8394 1HB  ASN A 542     -11.087 -18.504  35.294  1.00  1.35           H  
ATOM   8395 2HB  ASN A 542     -10.968 -17.576  33.804  1.00  1.35           H  
ATOM   8396 1HD2 ASN A 542     -14.195 -19.654  34.282  1.00  1.35           H  
ATOM   8397 2HD2 ASN A 542     -13.209 -18.869  35.471  1.00  1.35           H  
ATOM   8398  N   VAL A 543      -8.119 -17.700  33.214  1.00  1.29           N  
ATOM   8399  CA  VAL A 543      -6.971 -16.827  33.420  1.00  1.29           C  
ATOM   8400  C   VAL A 543      -7.318 -15.367  33.196  1.00  1.29           C  
ATOM   8401  O   VAL A 543      -7.946 -15.018  32.195  1.00  1.29           O  
ATOM   8402  CB  VAL A 543      -5.839 -17.208  32.449  1.00  1.29           C  
ATOM   8403  CG1 VAL A 543      -4.643 -16.294  32.658  1.00  1.29           C  
ATOM   8404  CG2 VAL A 543      -5.477 -18.643  32.642  1.00  1.29           C  
ATOM   8405  H   VAL A 543      -8.611 -17.683  32.323  1.00  1.29           H  
ATOM   8406  HA  VAL A 543      -6.624 -16.940  34.444  1.00  1.29           H  
ATOM   8407  HB  VAL A 543      -6.181 -17.061  31.431  1.00  1.29           H  
ATOM   8408 1HG1 VAL A 543      -3.853 -16.557  31.959  1.00  1.29           H  
ATOM   8409 2HG1 VAL A 543      -4.935 -15.263  32.491  1.00  1.29           H  
ATOM   8410 3HG1 VAL A 543      -4.278 -16.405  33.677  1.00  1.29           H  
ATOM   8411 1HG2 VAL A 543      -4.692 -18.906  31.943  1.00  1.29           H  
ATOM   8412 2HG2 VAL A 543      -5.135 -18.785  33.658  1.00  1.29           H  
ATOM   8413 3HG2 VAL A 543      -6.345 -19.277  32.458  1.00  1.29           H  
ATOM   8414  N   TYR A 544      -6.931 -14.497  34.130  1.00  1.28           N  
ATOM   8415  CA  TYR A 544      -7.168 -13.067  33.933  1.00  1.28           C  
ATOM   8416  C   TYR A 544      -5.931 -12.423  33.324  1.00  1.28           C  
ATOM   8417  O   TYR A 544      -4.837 -12.555  33.881  1.00  1.28           O  
ATOM   8418  CB  TYR A 544      -7.572 -12.380  35.222  1.00  1.28           C  
ATOM   8419  CG  TYR A 544      -7.863 -10.913  35.046  1.00  1.28           C  
ATOM   8420  CD1 TYR A 544      -8.595 -10.482  33.948  1.00  1.28           C  
ATOM   8421  CD2 TYR A 544      -7.451 -10.008  35.997  1.00  1.28           C  
ATOM   8422  CE1 TYR A 544      -8.889  -9.157  33.794  1.00  1.28           C  
ATOM   8423  CE2 TYR A 544      -7.763  -8.676  35.850  1.00  1.28           C  
ATOM   8424  CZ  TYR A 544      -8.472  -8.249  34.755  1.00  1.28           C  
ATOM   8425  OH  TYR A 544      -8.770  -6.919  34.621  1.00  1.28           O  
ATOM   8426  H   TYR A 544      -6.427 -14.816  34.963  1.00  1.28           H  
ATOM   8427  HA  TYR A 544      -7.982 -12.938  33.217  1.00  1.28           H  
ATOM   8428 1HB  TYR A 544      -8.444 -12.860  35.642  1.00  1.28           H  
ATOM   8429 2HB  TYR A 544      -6.766 -12.482  35.949  1.00  1.28           H  
ATOM   8430  HD1 TYR A 544      -8.928 -11.202  33.198  1.00  1.28           H  
ATOM   8431  HD2 TYR A 544      -6.888 -10.346  36.867  1.00  1.28           H  
ATOM   8432  HE1 TYR A 544      -9.446  -8.832  32.926  1.00  1.28           H  
ATOM   8433  HE2 TYR A 544      -7.441  -7.956  36.602  1.00  1.28           H  
ATOM   8434  HH  TYR A 544      -8.432  -6.436  35.381  1.00  1.28           H  
ATOM   8435  N   ILE A 545      -6.101 -11.778  32.161  1.00  1.31           N  
ATOM   8436  CA  ILE A 545      -4.995 -11.169  31.424  1.00  1.31           C  
ATOM   8437  C   ILE A 545      -5.083  -9.658  31.370  1.00  1.31           C  
ATOM   8438  O   ILE A 545      -6.092  -9.096  30.937  1.00  1.31           O  
ATOM   8439  CB  ILE A 545      -4.970 -11.662  29.965  1.00  1.31           C  
ATOM   8440  CG1 ILE A 545      -4.906 -13.170  29.947  1.00  1.31           C  
ATOM   8441  CG2 ILE A 545      -3.771 -11.040  29.221  1.00  1.31           C  
ATOM   8442  CD1 ILE A 545      -6.242 -13.762  29.938  1.00  1.31           C  
ATOM   8443  H   ILE A 545      -7.033 -11.713  31.752  1.00  1.31           H  
ATOM   8444  HA  ILE A 545      -4.069 -11.416  31.925  1.00  1.31           H  
ATOM   8445  HB  ILE A 545      -5.897 -11.375  29.469  1.00  1.31           H  
ATOM   8446 1HG1 ILE A 545      -4.356 -13.514  29.076  1.00  1.31           H  
ATOM   8447 2HG1 ILE A 545      -4.434 -13.525  30.831  1.00  1.31           H  
ATOM   8448 1HG2 ILE A 545      -3.757 -11.392  28.195  1.00  1.31           H  
ATOM   8449 2HG2 ILE A 545      -3.855  -9.954  29.225  1.00  1.31           H  
ATOM   8450 3HG2 ILE A 545      -2.850 -11.333  29.719  1.00  1.31           H  
ATOM   8451 1HD1 ILE A 545      -6.163 -14.842  29.959  1.00  1.31           H  
ATOM   8452 2HD1 ILE A 545      -6.779 -13.429  30.800  1.00  1.31           H  
ATOM   8453 3HD1 ILE A 545      -6.773 -13.439  29.053  1.00  1.31           H  
ATOM   8454  N   MET A 546      -4.007  -8.998  31.787  1.00  1.37           N  
ATOM   8455  CA  MET A 546      -3.937  -7.545  31.798  1.00  1.37           C  
ATOM   8456  C   MET A 546      -2.760  -7.066  30.949  1.00  1.37           C  
ATOM   8457  O   MET A 546      -1.649  -7.589  31.037  1.00  1.37           O  
ATOM   8458  CB  MET A 546      -3.765  -7.116  33.240  1.00  1.37           C  
ATOM   8459  CG  MET A 546      -4.919  -7.491  34.131  1.00  1.37           C  
ATOM   8460  SD  MET A 546      -4.431  -7.548  35.805  1.00  1.37           S  
ATOM   8461  CE  MET A 546      -3.587  -9.127  35.688  1.00  1.37           C  
ATOM   8462  H   MET A 546      -3.210  -9.528  32.138  1.00  1.37           H  
ATOM   8463  HA  MET A 546      -4.857  -7.130  31.382  1.00  1.37           H  
ATOM   8464 1HB  MET A 546      -2.859  -7.568  33.647  1.00  1.37           H  
ATOM   8465 2HB  MET A 546      -3.649  -6.034  33.283  1.00  1.37           H  
ATOM   8466 1HG  MET A 546      -5.718  -6.770  34.031  1.00  1.37           H  
ATOM   8467 2HG  MET A 546      -5.309  -8.466  33.863  1.00  1.37           H  
ATOM   8468 1HE  MET A 546      -3.177  -9.371  36.646  1.00  1.37           H  
ATOM   8469 2HE  MET A 546      -4.289  -9.905  35.374  1.00  1.37           H  
ATOM   8470 3HE  MET A 546      -2.779  -9.057  34.957  1.00  1.37           H  
ATOM   8471  N   ALA A 547      -2.975  -6.030  30.154  1.00  1.44           N  
ATOM   8472  CA  ALA A 547      -1.922  -5.514  29.277  1.00  1.44           C  
ATOM   8473  C   ALA A 547      -0.905  -4.578  29.939  1.00  1.44           C  
ATOM   8474  O   ALA A 547       0.080  -4.190  29.310  1.00  1.44           O  
ATOM   8475  CB  ALA A 547      -2.576  -4.792  28.137  1.00  1.44           C  
ATOM   8476  H   ALA A 547      -3.913  -5.628  30.083  1.00  1.44           H  
ATOM   8477  HA  ALA A 547      -1.371  -6.366  28.891  1.00  1.44           H  
ATOM   8478 1HB  ALA A 547      -1.830  -4.461  27.462  1.00  1.44           H  
ATOM   8479 2HB  ALA A 547      -3.250  -5.472  27.643  1.00  1.44           H  
ATOM   8480 3HB  ALA A 547      -3.136  -3.935  28.517  1.00  1.44           H  
ATOM   8481  N   ASP A 548      -1.145  -4.186  31.184  1.00  1.47           N  
ATOM   8482  CA  ASP A 548      -0.270  -3.233  31.871  1.00  1.47           C  
ATOM   8483  C   ASP A 548      -0.054  -2.032  30.934  1.00  1.47           C  
ATOM   8484  O   ASP A 548      -0.953  -1.688  30.160  1.00  1.47           O  
ATOM   8485  CB  ASP A 548       1.082  -3.931  32.228  1.00  1.47           C  
ATOM   8486  CG  ASP A 548       1.921  -3.236  33.371  1.00  1.47           C  
ATOM   8487  OD1 ASP A 548       2.607  -2.267  33.072  1.00  1.47           O  
ATOM   8488  OD2 ASP A 548       1.863  -3.675  34.511  1.00  1.47           O  
ATOM   8489  H   ASP A 548      -1.962  -4.548  31.653  1.00  1.47           H  
ATOM   8490  HA  ASP A 548      -0.756  -2.889  32.784  1.00  1.47           H  
ATOM   8491 1HB  ASP A 548       0.873  -4.958  32.533  1.00  1.47           H  
ATOM   8492 2HB  ASP A 548       1.702  -3.991  31.328  1.00  1.47           H  
ATOM   8493  N   LYS A 549       1.123  -1.396  31.000  1.00  1.46           N  
ATOM   8494  CA  LYS A 549       1.511  -0.339  30.086  1.00  1.46           C  
ATOM   8495  C   LYS A 549       3.018  -0.354  29.879  1.00  1.46           C  
ATOM   8496  O   LYS A 549       3.527   0.068  28.842  1.00  1.46           O  
ATOM   8497  CB  LYS A 549       1.087   1.047  30.583  1.00  1.46           C  
ATOM   8498  CG  LYS A 549      -0.422   1.311  30.602  1.00  1.46           C  
ATOM   8499  CD  LYS A 549      -0.742   2.725  31.044  1.00  1.46           C  
ATOM   8500  CE  LYS A 549      -2.245   2.966  31.044  1.00  1.46           C  
ATOM   8501  NZ  LYS A 549      -2.588   4.341  31.500  1.00  1.46           N  
ATOM   8502  H   LYS A 549       1.811  -1.669  31.692  1.00  1.46           H  
ATOM   8503  HA  LYS A 549       1.039  -0.524  29.121  1.00  1.46           H  
ATOM   8504 1HB  LYS A 549       1.460   1.190  31.598  1.00  1.46           H  
ATOM   8505 2HB  LYS A 549       1.552   1.808  29.960  1.00  1.46           H  
ATOM   8506 1HG  LYS A 549      -0.838   1.135  29.609  1.00  1.46           H  
ATOM   8507 2HG  LYS A 549      -0.906   0.637  31.301  1.00  1.46           H  
ATOM   8508 1HD  LYS A 549      -0.352   2.891  32.048  1.00  1.46           H  
ATOM   8509 2HD  LYS A 549      -0.267   3.433  30.365  1.00  1.46           H  
ATOM   8510 1HE  LYS A 549      -2.627   2.821  30.035  1.00  1.46           H  
ATOM   8511 2HE  LYS A 549      -2.721   2.244  31.708  1.00  1.46           H  
ATOM   8512 1HZ  LYS A 549      -3.592   4.460  31.485  1.00  1.46           H  
ATOM   8513 2HZ  LYS A 549      -2.247   4.479  32.441  1.00  1.46           H  
ATOM   8514 3HZ  LYS A 549      -2.160   5.017  30.884  1.00  1.46           H  
ATOM   8515  N   GLN A 550       3.733  -0.730  30.944  1.00  1.40           N  
ATOM   8516  CA  GLN A 550       5.178  -0.461  31.032  1.00  1.40           C  
ATOM   8517  C   GLN A 550       6.114  -1.494  30.422  1.00  1.40           C  
ATOM   8518  O   GLN A 550       7.198  -1.151  29.953  1.00  1.40           O  
ATOM   8519  CB  GLN A 550       5.586  -0.279  32.496  1.00  1.40           C  
ATOM   8520  CG  GLN A 550       4.968   0.928  33.180  1.00  1.40           C  
ATOM   8521  CD  GLN A 550       5.433   1.087  34.629  1.00  1.40           C  
ATOM   8522  OE1 GLN A 550       5.800   0.121  35.308  1.00  1.40           O  
ATOM   8523  NE2 GLN A 550       5.421   2.326  35.110  1.00  1.40           N  
ATOM   8524  H   GLN A 550       3.244  -1.172  31.734  1.00  1.40           H  
ATOM   8525  HA  GLN A 550       5.361   0.481  30.513  1.00  1.40           H  
ATOM   8526 1HB  GLN A 550       5.283  -1.166  33.058  1.00  1.40           H  
ATOM   8527 2HB  GLN A 550       6.669  -0.201  32.566  1.00  1.40           H  
ATOM   8528 1HG  GLN A 550       5.239   1.826  32.628  1.00  1.40           H  
ATOM   8529 2HG  GLN A 550       3.882   0.801  33.182  1.00  1.40           H  
ATOM   8530 1HE2 GLN A 550       5.715   2.501  36.051  1.00  1.40           H  
ATOM   8531 2HE2 GLN A 550       5.119   3.085  34.533  1.00  1.40           H  
ATOM   8532  N   LYS A 551       5.725  -2.760  30.450  1.00  1.30           N  
ATOM   8533  CA  LYS A 551       6.609  -3.813  29.951  1.00  1.30           C  
ATOM   8534  C   LYS A 551       6.343  -4.144  28.493  1.00  1.30           C  
ATOM   8535  O   LYS A 551       7.080  -4.909  27.871  1.00  1.30           O  
ATOM   8536  CB  LYS A 551       6.461  -5.073  30.803  1.00  1.30           C  
ATOM   8537  CG  LYS A 551       6.816  -4.879  32.273  1.00  1.30           C  
ATOM   8538  CD  LYS A 551       8.288  -4.508  32.434  1.00  1.30           C  
ATOM   8539  CE  LYS A 551       8.685  -4.394  33.902  1.00  1.30           C  
ATOM   8540  NZ  LYS A 551      10.112  -3.984  34.061  1.00  1.30           N  
ATOM   8541  H   LYS A 551       4.823  -2.993  30.845  1.00  1.30           H  
ATOM   8542  HA  LYS A 551       7.639  -3.463  30.027  1.00  1.30           H  
ATOM   8543 1HB  LYS A 551       5.435  -5.437  30.746  1.00  1.30           H  
ATOM   8544 2HB  LYS A 551       7.108  -5.855  30.407  1.00  1.30           H  
ATOM   8545 1HG  LYS A 551       6.198  -4.084  32.699  1.00  1.30           H  
ATOM   8546 2HG  LYS A 551       6.621  -5.801  32.819  1.00  1.30           H  
ATOM   8547 1HD  LYS A 551       8.906  -5.273  31.961  1.00  1.30           H  
ATOM   8548 2HD  LYS A 551       8.480  -3.553  31.940  1.00  1.30           H  
ATOM   8549 1HE  LYS A 551       8.048  -3.654  34.385  1.00  1.30           H  
ATOM   8550 2HE  LYS A 551       8.536  -5.361  34.388  1.00  1.30           H  
ATOM   8551 1HZ  LYS A 551      10.339  -3.915  35.044  1.00  1.30           H  
ATOM   8552 2HZ  LYS A 551      10.711  -4.670  33.624  1.00  1.30           H  
ATOM   8553 3HZ  LYS A 551      10.253  -3.084  33.620  1.00  1.30           H  
ATOM   8554  N   ASN A 552       5.243  -3.608  27.971  1.00  1.20           N  
ATOM   8555  CA  ASN A 552       4.759  -3.883  26.618  1.00  1.20           C  
ATOM   8556  C   ASN A 552       4.564  -5.373  26.418  1.00  1.20           C  
ATOM   8557  O   ASN A 552       4.748  -5.904  25.327  1.00  1.20           O  
ATOM   8558  CB  ASN A 552       5.692  -3.330  25.558  1.00  1.20           C  
ATOM   8559  CG  ASN A 552       5.785  -1.829  25.589  1.00  1.20           C  
ATOM   8560  OD1 ASN A 552       4.773  -1.126  25.685  1.00  1.20           O  
ATOM   8561  ND2 ASN A 552       6.989  -1.321  25.510  1.00  1.20           N  
ATOM   8562  H   ASN A 552       4.712  -2.968  28.545  1.00  1.20           H  
ATOM   8563  HA  ASN A 552       3.787  -3.414  26.506  1.00  1.20           H  
ATOM   8564 1HB  ASN A 552       6.689  -3.751  25.674  1.00  1.20           H  
ATOM   8565 2HB  ASN A 552       5.329  -3.632  24.576  1.00  1.20           H  
ATOM   8566 1HD2 ASN A 552       7.114  -0.327  25.531  1.00  1.20           H  
ATOM   8567 2HD2 ASN A 552       7.783  -1.923  25.435  1.00  1.20           H  
ATOM   8568  N   GLY A 553       4.148  -6.021  27.481  1.00  1.12           N  
ATOM   8569  CA  GLY A 553       3.877  -7.430  27.514  1.00  1.12           C  
ATOM   8570  C   GLY A 553       2.571  -7.601  28.227  1.00  1.12           C  
ATOM   8571  O   GLY A 553       1.877  -6.616  28.461  1.00  1.12           O  
ATOM   8572  H   GLY A 553       4.015  -5.497  28.329  1.00  1.12           H  
ATOM   8573 1HA  GLY A 553       3.843  -7.849  26.521  1.00  1.12           H  
ATOM   8574 2HA  GLY A 553       4.668  -7.925  28.069  1.00  1.12           H  
ATOM   8575  N   ILE A 554       2.250  -8.818  28.610  1.00  1.07           N  
ATOM   8576  CA  ILE A 554       1.003  -9.038  29.332  1.00  1.07           C  
ATOM   8577  C   ILE A 554       1.270  -9.731  30.654  1.00  1.07           C  
ATOM   8578  O   ILE A 554       2.217 -10.509  30.800  1.00  1.07           O  
ATOM   8579  CB  ILE A 554      -0.017  -9.825  28.479  1.00  1.07           C  
ATOM   8580  CG1 ILE A 554       0.528 -11.166  28.093  1.00  1.07           C  
ATOM   8581  CG2 ILE A 554      -0.358  -9.054  27.251  1.00  1.07           C  
ATOM   8582  CD1 ILE A 554      -0.457 -12.077  27.392  1.00  1.07           C  
ATOM   8583  H   ILE A 554       2.886  -9.579  28.383  1.00  1.07           H  
ATOM   8584  HA  ILE A 554       0.553  -8.072  29.560  1.00  1.07           H  
ATOM   8585  HB  ILE A 554      -0.918  -9.985  29.068  1.00  1.07           H  
ATOM   8586 1HG1 ILE A 554       1.379 -11.007  27.428  1.00  1.07           H  
ATOM   8587 2HG1 ILE A 554       0.865 -11.666  28.998  1.00  1.07           H  
ATOM   8588 1HG2 ILE A 554      -1.082  -9.609  26.670  1.00  1.07           H  
ATOM   8589 2HG2 ILE A 554      -0.766  -8.104  27.546  1.00  1.07           H  
ATOM   8590 3HG2 ILE A 554       0.533  -8.898  26.665  1.00  1.07           H  
ATOM   8591 1HD1 ILE A 554       0.028 -13.019  27.153  1.00  1.07           H  
ATOM   8592 2HD1 ILE A 554      -1.305 -12.266  28.040  1.00  1.07           H  
ATOM   8593 3HD1 ILE A 554      -0.797 -11.604  26.473  1.00  1.07           H  
ATOM   8594  N   LYS A 555       0.438  -9.433  31.632  1.00  1.07           N  
ATOM   8595  CA  LYS A 555       0.558 -10.051  32.937  1.00  1.07           C  
ATOM   8596  C   LYS A 555      -0.680 -10.835  33.242  1.00  1.07           C  
ATOM   8597  O   LYS A 555      -1.798 -10.398  32.937  1.00  1.07           O  
ATOM   8598  CB  LYS A 555       0.798  -8.997  34.008  1.00  1.07           C  
ATOM   8599  CG  LYS A 555       2.139  -8.276  33.893  1.00  1.07           C  
ATOM   8600  CD  LYS A 555       2.264  -7.194  34.950  1.00  1.07           C  
ATOM   8601  CE  LYS A 555       3.612  -6.492  34.893  1.00  1.07           C  
ATOM   8602  NZ  LYS A 555       3.661  -5.352  35.833  1.00  1.07           N  
ATOM   8603  H   LYS A 555      -0.312  -8.766  31.459  1.00  1.07           H  
ATOM   8604  HA  LYS A 555       1.398 -10.741  32.928  1.00  1.07           H  
ATOM   8605 1HB  LYS A 555       0.006  -8.245  33.954  1.00  1.07           H  
ATOM   8606 2HB  LYS A 555       0.742  -9.465  34.991  1.00  1.07           H  
ATOM   8607 1HG  LYS A 555       2.952  -8.999  34.016  1.00  1.07           H  
ATOM   8608 2HG  LYS A 555       2.228  -7.821  32.907  1.00  1.07           H  
ATOM   8609 1HD  LYS A 555       1.482  -6.442  34.800  1.00  1.07           H  
ATOM   8610 2HD  LYS A 555       2.138  -7.632  35.938  1.00  1.07           H  
ATOM   8611 1HE  LYS A 555       4.388  -7.199  35.161  1.00  1.07           H  
ATOM   8612 2HE  LYS A 555       3.796  -6.127  33.880  1.00  1.07           H  
ATOM   8613 1HZ  LYS A 555       4.555  -4.899  35.779  1.00  1.07           H  
ATOM   8614 2HZ  LYS A 555       2.929  -4.683  35.551  1.00  1.07           H  
ATOM   8615 3HZ  LYS A 555       3.496  -5.663  36.770  1.00  1.07           H  
ATOM   8616  N   VAL A 556      -0.506 -12.004  33.831  1.00  1.09           N  
ATOM   8617  CA  VAL A 556      -1.673 -12.777  34.132  1.00  1.09           C  
ATOM   8618  C   VAL A 556      -1.656 -13.293  35.556  1.00  1.09           C  
ATOM   8619  O   VAL A 556      -0.591 -13.440  36.185  1.00  1.09           O  
ATOM   8620  CB  VAL A 556      -1.777 -13.984  33.187  1.00  1.09           C  
ATOM   8621  CG1 VAL A 556      -1.765 -13.541  31.736  1.00  1.09           C  
ATOM   8622  CG2 VAL A 556      -0.738 -14.884  33.431  1.00  1.09           C  
ATOM   8623  H   VAL A 556       0.428 -12.336  34.057  1.00  1.09           H  
ATOM   8624  HA  VAL A 556      -2.546 -12.147  34.009  1.00  1.09           H  
ATOM   8625  HB  VAL A 556      -2.722 -14.461  33.371  1.00  1.09           H  
ATOM   8626 1HG1 VAL A 556      -1.886 -14.405  31.085  1.00  1.09           H  
ATOM   8627 2HG1 VAL A 556      -2.541 -12.867  31.579  1.00  1.09           H  
ATOM   8628 3HG1 VAL A 556      -0.823 -13.052  31.507  1.00  1.09           H  
ATOM   8629 1HG2 VAL A 556      -0.832 -15.749  32.779  1.00  1.09           H  
ATOM   8630 2HG2 VAL A 556       0.191 -14.355  33.227  1.00  1.09           H  
ATOM   8631 3HG2 VAL A 556      -0.782 -15.201  34.476  1.00  1.09           H  
ATOM   8632  N   ASN A 557      -2.837 -13.655  36.028  1.00  1.14           N  
ATOM   8633  CA  ASN A 557      -2.993 -14.307  37.320  1.00  1.14           C  
ATOM   8634  C   ASN A 557      -4.046 -15.390  37.261  1.00  1.14           C  
ATOM   8635  O   ASN A 557      -5.102 -15.241  36.623  1.00  1.14           O  
ATOM   8636  CB  ASN A 557      -3.331 -13.333  38.432  1.00  1.14           C  
ATOM   8637  CG  ASN A 557      -2.210 -12.409  38.803  1.00  1.14           C  
ATOM   8638  OD1 ASN A 557      -1.312 -12.787  39.546  1.00  1.14           O  
ATOM   8639  ND2 ASN A 557      -2.256 -11.212  38.320  1.00  1.14           N  
ATOM   8640  H   ASN A 557      -3.653 -13.448  35.444  1.00  1.14           H  
ATOM   8641  HA  ASN A 557      -2.051 -14.800  37.577  1.00  1.14           H  
ATOM   8642 1HB  ASN A 557      -4.191 -12.733  38.130  1.00  1.14           H  
ATOM   8643 2HB  ASN A 557      -3.623 -13.896  39.319  1.00  1.14           H  
ATOM   8644 1HD2 ASN A 557      -1.537 -10.551  38.544  1.00  1.14           H  
ATOM   8645 2HD2 ASN A 557      -3.013 -10.952  37.726  1.00  1.14           H  
ATOM   8646  N   PHE A 558      -3.740 -16.509  37.909  1.00  1.18           N  
ATOM   8647  CA  PHE A 558      -4.672 -17.623  37.943  1.00  1.18           C  
ATOM   8648  C   PHE A 558      -4.445 -18.562  39.121  1.00  1.18           C  
ATOM   8649  O   PHE A 558      -3.414 -18.493  39.796  1.00  1.18           O  
ATOM   8650  CB  PHE A 558      -4.626 -18.320  36.579  1.00  1.18           C  
ATOM   8651  CG  PHE A 558      -3.290 -18.855  36.137  1.00  1.18           C  
ATOM   8652  CD1 PHE A 558      -2.963 -20.166  36.314  1.00  1.18           C  
ATOM   8653  CD2 PHE A 558      -2.341 -18.002  35.550  1.00  1.18           C  
ATOM   8654  CE1 PHE A 558      -1.736 -20.650  35.903  1.00  1.18           C  
ATOM   8655  CE2 PHE A 558      -1.107 -18.474  35.158  1.00  1.18           C  
ATOM   8656  CZ  PHE A 558      -0.804 -19.809  35.329  1.00  1.18           C  
ATOM   8657  H   PHE A 558      -2.837 -16.578  38.390  1.00  1.18           H  
ATOM   8658  HA  PHE A 558      -5.677 -17.212  38.052  1.00  1.18           H  
ATOM   8659 1HB  PHE A 558      -5.336 -19.152  36.578  1.00  1.18           H  
ATOM   8660 2HB  PHE A 558      -4.964 -17.633  35.826  1.00  1.18           H  
ATOM   8661  HD1 PHE A 558      -3.691 -20.826  36.770  1.00  1.18           H  
ATOM   8662  HD2 PHE A 558      -2.581 -16.951  35.407  1.00  1.18           H  
ATOM   8663  HE1 PHE A 558      -1.502 -21.699  36.045  1.00  1.18           H  
ATOM   8664  HE2 PHE A 558      -0.377 -17.803  34.705  1.00  1.18           H  
ATOM   8665  HZ  PHE A 558       0.164 -20.199  35.014  1.00  1.18           H  
ATOM   8666  N   LYS A 559      -5.433 -19.412  39.384  1.00  1.23           N  
ATOM   8667  CA  LYS A 559      -5.336 -20.406  40.447  1.00  1.23           C  
ATOM   8668  C   LYS A 559      -5.741 -21.756  39.895  1.00  1.23           C  
ATOM   8669  O   LYS A 559      -6.712 -21.850  39.137  1.00  1.23           O  
ATOM   8670  CB  LYS A 559      -6.270 -20.053  41.611  1.00  1.23           C  
ATOM   8671  CG  LYS A 559      -5.944 -18.755  42.350  1.00  1.23           C  
ATOM   8672  CD  LYS A 559      -6.962 -18.470  43.460  1.00  1.23           C  
ATOM   8673  CE  LYS A 559      -6.719 -17.109  44.094  1.00  1.23           C  
ATOM   8674  NZ  LYS A 559      -5.483 -17.090  44.911  1.00  1.23           N  
ATOM   8675  H   LYS A 559      -6.266 -19.389  38.813  1.00  1.23           H  
ATOM   8676  HA  LYS A 559      -4.309 -20.463  40.800  1.00  1.23           H  
ATOM   8677 1HB  LYS A 559      -7.296 -19.996  41.255  1.00  1.23           H  
ATOM   8678 2HB  LYS A 559      -6.222 -20.857  42.338  1.00  1.23           H  
ATOM   8679 1HG  LYS A 559      -4.947 -18.841  42.800  1.00  1.23           H  
ATOM   8680 2HG  LYS A 559      -5.935 -17.921  41.654  1.00  1.23           H  
ATOM   8681 1HD  LYS A 559      -7.973 -18.510  43.058  1.00  1.23           H  
ATOM   8682 2HD  LYS A 559      -6.866 -19.224  44.236  1.00  1.23           H  
ATOM   8683 1HE  LYS A 559      -6.624 -16.370  43.301  1.00  1.23           H  
ATOM   8684 2HE  LYS A 559      -7.565 -16.844  44.725  1.00  1.23           H  
ATOM   8685 1HZ  LYS A 559      -5.336 -16.183  45.303  1.00  1.23           H  
ATOM   8686 2HZ  LYS A 559      -5.536 -17.761  45.658  1.00  1.23           H  
ATOM   8687 3HZ  LYS A 559      -4.658 -17.342  44.342  1.00  1.23           H  
ATOM   8688  N   ILE A 560      -5.013 -22.796  40.274  1.00  1.26           N  
ATOM   8689  CA  ILE A 560      -5.347 -24.137  39.805  1.00  1.26           C  
ATOM   8690  C   ILE A 560      -5.499 -25.125  40.949  1.00  1.26           C  
ATOM   8691  O   ILE A 560      -4.653 -25.202  41.846  1.00  1.26           O  
ATOM   8692  CB  ILE A 560      -4.332 -24.664  38.756  1.00  1.26           C  
ATOM   8693  CG1 ILE A 560      -4.311 -23.711  37.524  1.00  1.26           C  
ATOM   8694  CG2 ILE A 560      -4.722 -26.075  38.290  1.00  1.26           C  
ATOM   8695  CD1 ILE A 560      -3.277 -24.049  36.480  1.00  1.26           C  
ATOM   8696  H   ILE A 560      -4.226 -22.635  40.908  1.00  1.26           H  
ATOM   8697  HA  ILE A 560      -6.311 -24.087  39.301  1.00  1.26           H  
ATOM   8698  HB  ILE A 560      -3.335 -24.687  39.192  1.00  1.26           H  
ATOM   8699 1HG1 ILE A 560      -5.295 -23.722  37.056  1.00  1.26           H  
ATOM   8700 2HG1 ILE A 560      -4.102 -22.712  37.867  1.00  1.26           H  
ATOM   8701 1HG2 ILE A 560      -4.000 -26.419  37.558  1.00  1.26           H  
ATOM   8702 2HG2 ILE A 560      -4.731 -26.756  39.137  1.00  1.26           H  
ATOM   8703 3HG2 ILE A 560      -5.715 -26.053  37.837  1.00  1.26           H  
ATOM   8704 1HD1 ILE A 560      -3.335 -23.333  35.658  1.00  1.26           H  
ATOM   8705 2HD1 ILE A 560      -2.283 -24.019  36.914  1.00  1.26           H  
ATOM   8706 3HD1 ILE A 560      -3.469 -25.042  36.098  1.00  1.26           H  
ATOM   8707  N   ARG A 561      -6.611 -25.857  40.938  1.00  1.29           N  
ATOM   8708  CA  ARG A 561      -6.858 -26.862  41.962  1.00  1.29           C  
ATOM   8709  C   ARG A 561      -6.470 -28.253  41.486  1.00  1.29           C  
ATOM   8710  O   ARG A 561      -6.704 -28.601  40.325  1.00  1.29           O  
ATOM   8711  CB  ARG A 561      -8.309 -26.855  42.400  1.00  1.29           C  
ATOM   8712  CG  ARG A 561      -8.732 -25.611  43.159  1.00  1.29           C  
ATOM   8713  CD  ARG A 561     -10.155 -25.678  43.608  1.00  1.29           C  
ATOM   8714  NE  ARG A 561     -10.564 -24.479  44.332  1.00  1.29           N  
ATOM   8715  CZ  ARG A 561     -10.395 -24.287  45.660  1.00  1.29           C  
ATOM   8716  NH1 ARG A 561      -9.816 -25.212  46.393  1.00  1.29           N  
ATOM   8717  NH2 ARG A 561     -10.808 -23.163  46.225  1.00  1.29           N  
ATOM   8718  H   ARG A 561      -7.281 -25.731  40.190  1.00  1.29           H  
ATOM   8719  HA  ARG A 561      -6.256 -26.615  42.825  1.00  1.29           H  
ATOM   8720 1HB  ARG A 561      -8.952 -26.949  41.529  1.00  1.29           H  
ATOM   8721 2HB  ARG A 561      -8.491 -27.715  43.030  1.00  1.29           H  
ATOM   8722 1HG  ARG A 561      -8.101 -25.526  44.044  1.00  1.29           H  
ATOM   8723 2HG  ARG A 561      -8.600 -24.731  42.530  1.00  1.29           H  
ATOM   8724 1HD  ARG A 561     -10.803 -25.790  42.740  1.00  1.29           H  
ATOM   8725 2HD  ARG A 561     -10.286 -26.530  44.267  1.00  1.29           H  
ATOM   8726  HE  ARG A 561     -11.013 -23.741  43.804  1.00  1.29           H  
ATOM   8727 1HH1 ARG A 561      -9.495 -26.070  45.965  1.00  1.29           H  
ATOM   8728 2HH1 ARG A 561      -9.688 -25.068  47.385  1.00  1.29           H  
ATOM   8729 1HH2 ARG A 561     -11.252 -22.449  45.665  1.00  1.29           H  
ATOM   8730 2HH2 ARG A 561     -10.680 -23.020  47.216  1.00  1.29           H  
ATOM   8731  N   HIS A 562      -5.942 -29.059  42.408  1.00  1.32           N  
ATOM   8732  CA  HIS A 562      -5.528 -30.422  42.115  1.00  1.32           C  
ATOM   8733  C   HIS A 562      -6.004 -31.372  43.218  1.00  1.32           C  
ATOM   8734  O   HIS A 562      -5.810 -31.120  44.409  1.00  1.32           O  
ATOM   8735  CB  HIS A 562      -4.000 -30.500  42.063  1.00  1.32           C  
ATOM   8736  CG  HIS A 562      -3.327 -29.518  41.157  1.00  1.32           C  
ATOM   8737  ND1 HIS A 562      -3.198 -29.714  39.805  1.00  1.32           N  
ATOM   8738  CD2 HIS A 562      -2.738 -28.325  41.427  1.00  1.32           C  
ATOM   8739  CE1 HIS A 562      -2.534 -28.687  39.281  1.00  1.32           C  
ATOM   8740  NE2 HIS A 562      -2.253 -27.837  40.243  1.00  1.32           N  
ATOM   8741  H   HIS A 562      -5.780 -28.683  43.337  1.00  1.32           H  
ATOM   8742  HA  HIS A 562      -5.948 -30.752  41.165  1.00  1.32           H  
ATOM   8743 1HB  HIS A 562      -3.593 -30.384  43.068  1.00  1.32           H  
ATOM   8744 2HB  HIS A 562      -3.729 -31.483  41.709  1.00  1.32           H  
ATOM   8745  HD2 HIS A 562      -2.660 -27.846  42.408  1.00  1.32           H  
ATOM   8746  HE1 HIS A 562      -2.268 -28.551  38.239  1.00  1.32           H  
ATOM   8747  HE2 HIS A 562      -1.759 -26.964  40.120  1.00  1.32           H  
ATOM   8748  N   ASN A 563      -6.619 -32.477  42.849  1.00  1.34           N  
ATOM   8749  CA  ASN A 563      -7.049 -33.422  43.874  1.00  1.34           C  
ATOM   8750  C   ASN A 563      -5.857 -34.262  44.327  1.00  1.34           C  
ATOM   8751  O   ASN A 563      -5.049 -34.678  43.480  1.00  1.34           O  
ATOM   8752  CB  ASN A 563      -8.187 -34.266  43.368  1.00  1.34           C  
ATOM   8753  CG  ASN A 563      -9.378 -33.419  43.029  1.00  1.34           C  
ATOM   8754  OD1 ASN A 563      -9.410 -32.230  43.361  1.00  1.34           O  
ATOM   8755  ND2 ASN A 563     -10.352 -33.997  42.387  1.00  1.34           N  
ATOM   8756  H   ASN A 563      -6.787 -32.668  41.869  1.00  1.34           H  
ATOM   8757  HA  ASN A 563      -7.402 -32.868  44.746  1.00  1.34           H  
ATOM   8758 1HB  ASN A 563      -7.871 -34.814  42.477  1.00  1.34           H  
ATOM   8759 2HB  ASN A 563      -8.469 -35.002  44.125  1.00  1.34           H  
ATOM   8760 1HD2 ASN A 563     -11.169 -33.477  42.143  1.00  1.34           H  
ATOM   8761 2HD2 ASN A 563     -10.281 -34.970  42.143  1.00  1.34           H  
ATOM   8762  N   ILE A 564      -5.736 -34.524  45.636  1.00  1.35           N  
ATOM   8763  CA  ILE A 564      -4.587 -35.296  46.090  1.00  1.35           C  
ATOM   8764  C   ILE A 564      -5.053 -36.650  46.569  1.00  1.35           C  
ATOM   8765  O   ILE A 564      -6.247 -36.861  46.793  1.00  1.35           O  
ATOM   8766  CB  ILE A 564      -3.790 -34.598  47.219  1.00  1.35           C  
ATOM   8767  CG1 ILE A 564      -4.550 -34.478  48.467  1.00  1.35           C  
ATOM   8768  CG2 ILE A 564      -3.456 -33.152  46.793  1.00  1.35           C  
ATOM   8769  CD1 ILE A 564      -3.645 -34.060  49.600  1.00  1.35           C  
ATOM   8770  H   ILE A 564      -6.424 -34.164  46.305  1.00  1.35           H  
ATOM   8771  HA  ILE A 564      -3.922 -35.462  45.263  1.00  1.35           H  
ATOM   8772  HB  ILE A 564      -2.867 -35.143  47.419  1.00  1.35           H  
ATOM   8773 1HG1 ILE A 564      -5.312 -33.736  48.347  1.00  1.35           H  
ATOM   8774 2HG1 ILE A 564      -5.021 -35.424  48.715  1.00  1.35           H  
ATOM   8775 1HG2 ILE A 564      -2.896 -32.663  47.582  1.00  1.35           H  
ATOM   8776 2HG2 ILE A 564      -2.871 -33.150  45.914  1.00  1.35           H  
ATOM   8777 3HG2 ILE A 564      -4.381 -32.601  46.614  1.00  1.35           H  
ATOM   8778 1HD1 ILE A 564      -4.202 -33.972  50.522  1.00  1.35           H  
ATOM   8779 2HD1 ILE A 564      -2.869 -34.813  49.732  1.00  1.35           H  
ATOM   8780 3HD1 ILE A 564      -3.186 -33.105  49.365  1.00  1.35           H  
ATOM   8781  N   GLU A 565      -4.122 -37.578  46.743  1.00  1.36           N  
ATOM   8782  CA  GLU A 565      -4.545 -38.938  47.092  1.00  1.36           C  
ATOM   8783  C   GLU A 565      -5.308 -39.103  48.408  1.00  1.36           C  
ATOM   8784  O   GLU A 565      -6.076 -40.052  48.540  1.00  1.36           O  
ATOM   8785  CB  GLU A 565      -3.383 -39.927  47.045  1.00  1.36           C  
ATOM   8786  CG  GLU A 565      -2.921 -40.257  45.618  1.00  1.36           C  
ATOM   8787  CD  GLU A 565      -1.780 -41.256  45.553  1.00  1.36           C  
ATOM   8788  OE1 GLU A 565      -1.207 -41.558  46.575  1.00  1.36           O  
ATOM   8789  OE2 GLU A 565      -1.483 -41.708  44.478  1.00  1.36           O  
ATOM   8790  H   GLU A 565      -3.137 -37.343  46.588  1.00  1.36           H  
ATOM   8791  HA  GLU A 565      -5.230 -39.257  46.302  1.00  1.36           H  
ATOM   8792 1HB  GLU A 565      -2.539 -39.522  47.600  1.00  1.36           H  
ATOM   8793 2HB  GLU A 565      -3.678 -40.858  47.527  1.00  1.36           H  
ATOM   8794 1HG  GLU A 565      -3.770 -40.664  45.069  1.00  1.36           H  
ATOM   8795 2HG  GLU A 565      -2.627 -39.337  45.122  1.00  1.36           H  
ATOM   8796  N   ASP A 566      -5.129 -38.216  49.394  1.00  1.35           N  
ATOM   8797  CA  ASP A 566      -5.872 -38.438  50.641  1.00  1.35           C  
ATOM   8798  C   ASP A 566      -7.323 -37.920  50.543  1.00  1.35           C  
ATOM   8799  O   ASP A 566      -8.055 -37.934  51.533  1.00  1.35           O  
ATOM   8800  CB  ASP A 566      -5.193 -37.802  51.869  1.00  1.35           C  
ATOM   8801  CG  ASP A 566      -5.261 -36.268  52.007  1.00  1.35           C  
ATOM   8802  OD1 ASP A 566      -5.982 -35.608  51.277  1.00  1.35           O  
ATOM   8803  OD2 ASP A 566      -4.569 -35.763  52.859  1.00  1.35           O  
ATOM   8804  H   ASP A 566      -4.497 -37.439  49.277  1.00  1.35           H  
ATOM   8805  HA  ASP A 566      -5.918 -39.512  50.822  1.00  1.35           H  
ATOM   8806 1HB  ASP A 566      -5.632 -38.234  52.768  1.00  1.35           H  
ATOM   8807 2HB  ASP A 566      -4.140 -38.086  51.868  1.00  1.35           H  
ATOM   8808  N   GLY A 567      -7.737 -37.453  49.353  1.00  1.33           N  
ATOM   8809  CA  GLY A 567      -9.083 -36.937  49.124  1.00  1.33           C  
ATOM   8810  C   GLY A 567      -9.206 -35.412  49.244  1.00  1.33           C  
ATOM   8811  O   GLY A 567     -10.230 -34.843  48.853  1.00  1.33           O  
ATOM   8812  H   GLY A 567      -7.099 -37.447  48.557  1.00  1.33           H  
ATOM   8813 1HA  GLY A 567      -9.402 -37.241  48.127  1.00  1.33           H  
ATOM   8814 2HA  GLY A 567      -9.767 -37.408  49.826  1.00  1.33           H  
ATOM   8815  N   SER A 568      -8.172 -34.744  49.750  1.00  1.29           N  
ATOM   8816  CA  SER A 568      -8.207 -33.292  49.891  1.00  1.29           C  
ATOM   8817  C   SER A 568      -7.919 -32.622  48.558  1.00  1.29           C  
ATOM   8818  O   SER A 568      -7.611 -33.290  47.563  1.00  1.29           O  
ATOM   8819  CB  SER A 568      -7.165 -32.810  50.875  1.00  1.29           C  
ATOM   8820  OG  SER A 568      -7.353 -33.371  52.128  1.00  1.29           O  
ATOM   8821  H   SER A 568      -7.350 -35.250  50.102  1.00  1.29           H  
ATOM   8822  HA  SER A 568      -9.200 -32.992  50.230  1.00  1.29           H  
ATOM   8823 1HB  SER A 568      -6.197 -33.049  50.516  1.00  1.29           H  
ATOM   8824 2HB  SER A 568      -7.220 -31.729  50.954  1.00  1.29           H  
ATOM   8825  HG  SER A 568      -6.898 -34.251  52.056  1.00  1.29           H  
ATOM   8826  N   VAL A 569      -8.057 -31.299  48.525  1.00  1.22           N  
ATOM   8827  CA  VAL A 569      -7.761 -30.559  47.309  1.00  1.22           C  
ATOM   8828  C   VAL A 569      -6.695 -29.504  47.567  1.00  1.22           C  
ATOM   8829  O   VAL A 569      -6.785 -28.729  48.523  1.00  1.22           O  
ATOM   8830  CB  VAL A 569      -9.028 -29.893  46.752  1.00  1.22           C  
ATOM   8831  CG1 VAL A 569      -8.693 -29.115  45.481  1.00  1.22           C  
ATOM   8832  CG2 VAL A 569     -10.081 -30.965  46.487  1.00  1.22           C  
ATOM   8833  H   VAL A 569      -8.345 -30.801  49.355  1.00  1.22           H  
ATOM   8834  HA  VAL A 569      -7.379 -31.249  46.558  1.00  1.22           H  
ATOM   8835  HB  VAL A 569      -9.410 -29.179  47.477  1.00  1.22           H  
ATOM   8836 1HG1 VAL A 569      -9.596 -28.652  45.107  1.00  1.22           H  
ATOM   8837 2HG1 VAL A 569      -7.950 -28.348  45.693  1.00  1.22           H  
ATOM   8838 3HG1 VAL A 569      -8.298 -29.804  44.728  1.00  1.22           H  
ATOM   8839 1HG2 VAL A 569     -10.983 -30.502  46.094  1.00  1.22           H  
ATOM   8840 2HG2 VAL A 569      -9.694 -31.675  45.768  1.00  1.22           H  
ATOM   8841 3HG2 VAL A 569     -10.321 -31.489  47.411  1.00  1.22           H  
ATOM   8842  N   GLN A 570      -5.683 -29.509  46.722  1.00  1.14           N  
ATOM   8843  CA  GLN A 570      -4.568 -28.582  46.762  1.00  1.14           C  
ATOM   8844  C   GLN A 570      -4.784 -27.425  45.811  1.00  1.14           C  
ATOM   8845  O   GLN A 570      -5.260 -27.621  44.698  1.00  1.14           O  
ATOM   8846  CB  GLN A 570      -3.271 -29.304  46.412  1.00  1.14           C  
ATOM   8847  CG  GLN A 570      -2.078 -28.427  46.418  1.00  1.14           C  
ATOM   8848  CD  GLN A 570      -0.836 -29.183  46.227  1.00  1.14           C  
ATOM   8849  OE1 GLN A 570      -0.744 -30.184  45.501  1.00  1.14           O  
ATOM   8850  NE2 GLN A 570       0.162 -28.704  46.913  1.00  1.14           N  
ATOM   8851  H   GLN A 570      -5.699 -30.190  45.967  1.00  1.14           H  
ATOM   8852  HA  GLN A 570      -4.489 -28.180  47.772  1.00  1.14           H  
ATOM   8853 1HB  GLN A 570      -3.101 -30.106  47.130  1.00  1.14           H  
ATOM   8854 2HB  GLN A 570      -3.364 -29.762  45.428  1.00  1.14           H  
ATOM   8855 1HG  GLN A 570      -2.158 -27.710  45.599  1.00  1.14           H  
ATOM   8856 2HG  GLN A 570      -2.016 -27.901  47.373  1.00  1.14           H  
ATOM   8857 1HE2 GLN A 570       1.070 -29.147  46.911  1.00  1.14           H  
ATOM   8858 2HE2 GLN A 570       0.038 -27.888  47.490  1.00  1.14           H  
ATOM   8859  N   LEU A 571      -4.416 -26.216  46.214  1.00  1.05           N  
ATOM   8860  CA  LEU A 571      -4.535 -25.094  45.289  1.00  1.05           C  
ATOM   8861  C   LEU A 571      -3.225 -24.372  45.128  1.00  1.05           C  
ATOM   8862  O   LEU A 571      -2.560 -24.057  46.115  1.00  1.05           O  
ATOM   8863  CB  LEU A 571      -5.593 -24.087  45.764  1.00  1.05           C  
ATOM   8864  CG  LEU A 571      -5.810 -22.857  44.824  1.00  1.05           C  
ATOM   8865  CD1 LEU A 571      -7.256 -22.406  44.904  1.00  1.05           C  
ATOM   8866  CD2 LEU A 571      -4.881 -21.704  45.261  1.00  1.05           C  
ATOM   8867  H   LEU A 571      -4.047 -26.074  47.144  1.00  1.05           H  
ATOM   8868  HA  LEU A 571      -4.825 -25.469  44.313  1.00  1.05           H  
ATOM   8869 1HB  LEU A 571      -6.544 -24.604  45.865  1.00  1.05           H  
ATOM   8870 2HB  LEU A 571      -5.297 -23.708  46.742  1.00  1.05           H  
ATOM   8871  HG  LEU A 571      -5.584 -23.141  43.791  1.00  1.05           H  
ATOM   8872 1HD1 LEU A 571      -7.414 -21.560  44.252  1.00  1.05           H  
ATOM   8873 2HD1 LEU A 571      -7.892 -23.212  44.596  1.00  1.05           H  
ATOM   8874 3HD1 LEU A 571      -7.494 -22.125  45.928  1.00  1.05           H  
ATOM   8875 1HD2 LEU A 571      -5.018 -20.847  44.607  1.00  1.05           H  
ATOM   8876 2HD2 LEU A 571      -5.114 -21.418  46.282  1.00  1.05           H  
ATOM   8877 3HD2 LEU A 571      -3.852 -22.013  45.215  1.00  1.05           H  
ATOM   8878  N   ALA A 572      -2.861 -24.109  43.879  1.00  0.97           N  
ATOM   8879  CA  ALA A 572      -1.654 -23.363  43.610  1.00  0.97           C  
ATOM   8880  C   ALA A 572      -1.975 -21.969  43.109  1.00  0.97           C  
ATOM   8881  O   ALA A 572      -2.895 -21.771  42.303  1.00  0.97           O  
ATOM   8882  CB  ALA A 572      -0.805 -24.091  42.600  1.00  0.97           C  
ATOM   8883  H   ALA A 572      -3.448 -24.432  43.110  1.00  0.97           H  
ATOM   8884  HA  ALA A 572      -1.102 -23.269  44.541  1.00  0.97           H  
ATOM   8885 1HB  ALA A 572       0.115 -23.533  42.430  1.00  0.97           H  
ATOM   8886 2HB  ALA A 572      -0.579 -25.056  42.990  1.00  0.97           H  
ATOM   8887 3HB  ALA A 572      -1.353 -24.194  41.671  1.00  0.97           H  
ATOM   8888  N   ASP A 573      -1.185 -21.009  43.568  1.00  0.90           N  
ATOM   8889  CA  ASP A 573      -1.267 -19.625  43.109  1.00  0.90           C  
ATOM   8890  C   ASP A 573      -0.232 -19.391  42.030  1.00  0.90           C  
ATOM   8891  O   ASP A 573       0.959 -19.656  42.238  1.00  0.90           O  
ATOM   8892  CB  ASP A 573      -1.071 -18.611  44.237  1.00  0.90           C  
ATOM   8893  CG  ASP A 573      -2.254 -18.489  45.243  1.00  0.90           C  
ATOM   8894  OD1 ASP A 573      -3.383 -18.330  44.823  1.00  0.90           O  
ATOM   8895  OD2 ASP A 573      -2.022 -18.522  46.432  1.00  0.90           O  
ATOM   8896  H   ASP A 573      -0.460 -21.279  44.235  1.00  0.90           H  
ATOM   8897  HA  ASP A 573      -2.251 -19.459  42.667  1.00  0.90           H  
ATOM   8898 1HB  ASP A 573      -0.170 -18.870  44.793  1.00  0.90           H  
ATOM   8899 2HB  ASP A 573      -0.899 -17.628  43.792  1.00  0.90           H  
ATOM   8900  N   HIS A 574      -0.670 -18.928  40.867  1.00  0.85           N  
ATOM   8901  CA  HIS A 574       0.269 -18.737  39.780  1.00  0.85           C  
ATOM   8902  C   HIS A 574       0.326 -17.283  39.327  1.00  0.85           C  
ATOM   8903  O   HIS A 574      -0.700 -16.616  39.133  1.00  0.85           O  
ATOM   8904  CB  HIS A 574      -0.185 -19.531  38.589  1.00  0.85           C  
ATOM   8905  CG  HIS A 574      -0.366 -20.999  38.795  1.00  0.85           C  
ATOM   8906  ND1 HIS A 574       0.551 -21.917  38.403  1.00  0.85           N  
ATOM   8907  CD2 HIS A 574      -1.395 -21.695  39.318  1.00  0.85           C  
ATOM   8908  CE1 HIS A 574       0.101 -23.131  38.676  1.00  0.85           C  
ATOM   8909  NE2 HIS A 574      -1.072 -23.022  39.223  1.00  0.85           N  
ATOM   8910  H   HIS A 574      -1.660 -18.734  40.705  1.00  0.85           H  
ATOM   8911  HA  HIS A 574       1.267 -19.048  40.072  1.00  0.85           H  
ATOM   8912 1HB  HIS A 574      -1.129 -19.116  38.265  1.00  0.85           H  
ATOM   8913 2HB  HIS A 574       0.536 -19.386  37.790  1.00  0.85           H  
ATOM   8914  HD1 HIS A 574       1.421 -21.725  37.951  1.00  0.85           H  
ATOM   8915  HD2 HIS A 574      -2.349 -21.393  39.742  1.00  0.85           H  
ATOM   8916  HE1 HIS A 574       0.696 -24.014  38.433  1.00  0.85           H  
ATOM   8917  N   TYR A 575       1.549 -16.829  39.071  1.00  0.82           N  
ATOM   8918  CA  TYR A 575       1.768 -15.480  38.566  1.00  0.82           C  
ATOM   8919  C   TYR A 575       2.596 -15.579  37.291  1.00  0.82           C  
ATOM   8920  O   TYR A 575       3.560 -16.346  37.241  1.00  0.82           O  
ATOM   8921  CB  TYR A 575       2.543 -14.683  39.607  1.00  0.82           C  
ATOM   8922  CG  TYR A 575       1.868 -14.619  40.955  1.00  0.82           C  
ATOM   8923  CD1 TYR A 575       2.047 -15.672  41.863  1.00  0.82           C  
ATOM   8924  CD2 TYR A 575       1.104 -13.531  41.303  1.00  0.82           C  
ATOM   8925  CE1 TYR A 575       1.444 -15.621  43.102  1.00  0.82           C  
ATOM   8926  CE2 TYR A 575       0.502 -13.479  42.542  1.00  0.82           C  
ATOM   8927  CZ  TYR A 575       0.667 -14.513  43.438  1.00  0.82           C  
ATOM   8928  OH  TYR A 575       0.067 -14.444  44.672  1.00  0.82           O  
ATOM   8929  H   TYR A 575       2.347 -17.430  39.275  1.00  0.82           H  
ATOM   8930  HA  TYR A 575       0.814 -15.004  38.332  1.00  0.82           H  
ATOM   8931 1HB  TYR A 575       3.531 -15.129  39.741  1.00  0.82           H  
ATOM   8932 2HB  TYR A 575       2.685 -13.667  39.247  1.00  0.82           H  
ATOM   8933  HD1 TYR A 575       2.662 -16.536  41.587  1.00  0.82           H  
ATOM   8934  HD2 TYR A 575       0.974 -12.712  40.596  1.00  0.82           H  
ATOM   8935  HE1 TYR A 575       1.578 -16.442  43.809  1.00  0.82           H  
ATOM   8936  HE2 TYR A 575      -0.104 -12.614  42.812  1.00  0.82           H  
ATOM   8937  HH  TYR A 575      -0.397 -13.606  44.753  1.00  0.82           H  
ATOM   8938  N   GLN A 576       2.274 -14.769  36.286  1.00  0.80           N  
ATOM   8939  CA  GLN A 576       3.036 -14.807  35.031  1.00  0.80           C  
ATOM   8940  C   GLN A 576       3.155 -13.488  34.261  1.00  0.80           C  
ATOM   8941  O   GLN A 576       2.206 -12.709  34.151  1.00  0.80           O  
ATOM   8942  CB  GLN A 576       2.450 -15.896  34.131  1.00  0.80           C  
ATOM   8943  CG  GLN A 576       2.997 -15.958  32.710  1.00  0.80           C  
ATOM   8944  CD  GLN A 576       2.235 -16.944  31.844  1.00  0.80           C  
ATOM   8945  OE1 GLN A 576       2.296 -18.168  32.040  1.00  0.80           O  
ATOM   8946  NE2 GLN A 576       1.488 -16.387  30.868  1.00  0.80           N  
ATOM   8947  H   GLN A 576       1.453 -14.165  36.363  1.00  0.80           H  
ATOM   8948  HA  GLN A 576       4.047 -15.108  35.283  1.00  0.80           H  
ATOM   8949 1HB  GLN A 576       2.735 -16.846  34.565  1.00  0.80           H  
ATOM   8950 2HB  GLN A 576       1.434 -15.905  34.159  1.00  0.80           H  
ATOM   8951 1HG  GLN A 576       2.889 -14.979  32.246  1.00  0.80           H  
ATOM   8952 2HG  GLN A 576       4.053 -16.245  32.737  1.00  0.80           H  
ATOM   8953 1HE2 GLN A 576       0.934 -16.950  30.203  1.00  0.80           H  
ATOM   8954 2HE2 GLN A 576       1.470 -15.391  30.769  1.00  0.80           H  
ATOM   8955  N   GLN A 577       4.351 -13.257  33.712  1.00  0.81           N  
ATOM   8956  CA  GLN A 577       4.639 -12.104  32.848  1.00  0.81           C  
ATOM   8957  C   GLN A 577       5.148 -12.561  31.477  1.00  0.81           C  
ATOM   8958  O   GLN A 577       6.026 -13.411  31.380  1.00  0.81           O  
ATOM   8959  CB  GLN A 577       5.653 -11.165  33.497  1.00  0.81           C  
ATOM   8960  CG  GLN A 577       6.021  -9.969  32.627  1.00  0.81           C  
ATOM   8961  CD  GLN A 577       6.957  -8.982  33.316  1.00  0.81           C  
ATOM   8962  OE1 GLN A 577       6.517  -8.131  34.094  1.00  0.81           O  
ATOM   8963  NE2 GLN A 577       8.258  -9.112  33.052  1.00  0.81           N  
ATOM   8964  H   GLN A 577       5.088 -13.940  33.885  1.00  0.81           H  
ATOM   8965  HA  GLN A 577       3.716 -11.551  32.687  1.00  0.81           H  
ATOM   8966 1HB  GLN A 577       5.248 -10.788  34.437  1.00  0.81           H  
ATOM   8967 2HB  GLN A 577       6.568 -11.717  33.726  1.00  0.81           H  
ATOM   8968 1HG  GLN A 577       6.521 -10.344  31.742  1.00  0.81           H  
ATOM   8969 2HG  GLN A 577       5.105  -9.443  32.340  1.00  0.81           H  
ATOM   8970 1HE2 GLN A 577       8.922  -8.507  33.489  1.00  0.81           H  
ATOM   8971 2HE2 GLN A 577       8.580  -9.838  32.439  1.00  0.81           H  
ATOM   8972  N   ASN A 578       4.575 -11.997  30.410  1.00  0.83           N  
ATOM   8973  CA  ASN A 578       4.898 -12.355  29.023  1.00  0.83           C  
ATOM   8974  C   ASN A 578       5.337 -11.175  28.164  1.00  0.83           C  
ATOM   8975  O   ASN A 578       4.538 -10.284  27.878  1.00  0.83           O  
ATOM   8976  CB  ASN A 578       3.703 -13.001  28.396  1.00  0.83           C  
ATOM   8977  CG  ASN A 578       3.910 -13.474  27.043  1.00  0.83           C  
ATOM   8978  OD1 ASN A 578       5.020 -13.571  26.534  1.00  0.83           O  
ATOM   8979  ND2 ASN A 578       2.824 -13.779  26.426  1.00  0.83           N  
ATOM   8980  H   ASN A 578       3.839 -11.315  30.561  1.00  0.83           H  
ATOM   8981  HA  ASN A 578       5.717 -13.063  29.035  1.00  0.83           H  
ATOM   8982 1HB  ASN A 578       3.362 -13.828  29.022  1.00  0.83           H  
ATOM   8983 2HB  ASN A 578       2.940 -12.291  28.382  1.00  0.83           H  
ATOM   8984 1HD2 ASN A 578       2.843 -14.105  25.478  1.00  0.83           H  
ATOM   8985 2HD2 ASN A 578       1.948 -13.659  26.897  1.00  0.83           H  
ATOM   8986  N   THR A 579       6.611 -11.137  27.779  1.00  0.88           N  
ATOM   8987  CA  THR A 579       7.139 -10.007  27.023  1.00  0.88           C  
ATOM   8988  C   THR A 579       7.505 -10.396  25.568  1.00  0.88           C  
ATOM   8989  O   THR A 579       7.917 -11.527  25.314  1.00  0.88           O  
ATOM   8990  CB  THR A 579       8.341  -9.435  27.801  1.00  0.88           C  
ATOM   8991  OG1 THR A 579       9.328 -10.464  27.972  1.00  0.88           O  
ATOM   8992  CG2 THR A 579       7.865  -8.918  29.162  1.00  0.88           C  
ATOM   8993  H   THR A 579       7.214 -11.926  28.021  1.00  0.88           H  
ATOM   8994  HA  THR A 579       6.366  -9.247  27.005  1.00  0.88           H  
ATOM   8995  HB  THR A 579       8.793  -8.617  27.258  1.00  0.88           H  
ATOM   8996  HG1 THR A 579       8.915 -11.249  28.376  1.00  0.88           H  
ATOM   8997 1HG2 THR A 579       8.708  -8.514  29.720  1.00  0.88           H  
ATOM   8998 2HG2 THR A 579       7.120  -8.130  29.010  1.00  0.88           H  
ATOM   8999 3HG2 THR A 579       7.423  -9.732  29.717  1.00  0.88           H  
ATOM   9000  N   PRO A 580       7.415  -9.457  24.597  1.00  0.95           N  
ATOM   9001  CA  PRO A 580       7.682  -9.600  23.161  1.00  0.95           C  
ATOM   9002  C   PRO A 580       9.124  -9.746  22.689  1.00  0.95           C  
ATOM   9003  O   PRO A 580       9.339  -9.964  21.506  1.00  0.95           O  
ATOM   9004  CB  PRO A 580       7.098  -8.318  22.592  1.00  0.95           C  
ATOM   9005  CG  PRO A 580       7.237  -7.317  23.692  1.00  0.95           C  
ATOM   9006  CD  PRO A 580       6.970  -8.085  24.950  1.00  0.95           C  
ATOM   9007  HA  PRO A 580       7.096 -10.470  22.797  1.00  0.95           H  
ATOM   9008 1HB  PRO A 580       7.652  -8.025  21.684  1.00  0.95           H  
ATOM   9009 2HB  PRO A 580       6.055  -8.477  22.291  1.00  0.95           H  
ATOM   9010 1HG  PRO A 580       8.240  -6.867  23.676  1.00  0.95           H  
ATOM   9011 2HG  PRO A 580       6.526  -6.497  23.553  1.00  0.95           H  
ATOM   9012 1HD  PRO A 580       7.537  -7.627  25.756  1.00  0.95           H  
ATOM   9013 2HD  PRO A 580       5.897  -8.076  25.144  1.00  0.95           H  
ATOM   9014  N   ILE A 581      10.097  -9.526  23.583  1.00  1.04           N  
ATOM   9015  CA  ILE A 581      11.575  -9.553  23.388  1.00  1.04           C  
ATOM   9016  C   ILE A 581      12.277  -8.910  22.153  1.00  1.04           C  
ATOM   9017  O   ILE A 581      13.400  -8.424  22.294  1.00  1.04           O  
ATOM   9018  CB  ILE A 581      12.098 -11.006  23.496  1.00  1.04           C  
ATOM   9019  CG1 ILE A 581      11.512 -11.958  22.391  1.00  1.04           C  
ATOM   9020  CG2 ILE A 581      11.742 -11.517  24.851  1.00  1.04           C  
ATOM   9021  CD1 ILE A 581      12.168 -13.318  22.319  1.00  1.04           C  
ATOM   9022  H   ILE A 581       9.794  -9.343  24.524  1.00  1.04           H  
ATOM   9023  HA  ILE A 581      11.983  -9.034  24.254  1.00  1.04           H  
ATOM   9024  HB  ILE A 581      13.182 -11.004  23.386  1.00  1.04           H  
ATOM   9025 1HG1 ILE A 581      10.468 -12.123  22.582  1.00  1.04           H  
ATOM   9026 2HG1 ILE A 581      11.621 -11.503  21.415  1.00  1.04           H  
ATOM   9027 1HG2 ILE A 581      12.144 -12.488  24.938  1.00  1.04           H  
ATOM   9028 2HG2 ILE A 581      12.176 -10.874  25.614  1.00  1.04           H  
ATOM   9029 3HG2 ILE A 581      10.656 -11.542  24.973  1.00  1.04           H  
ATOM   9030 1HD1 ILE A 581      11.696 -13.903  21.530  1.00  1.04           H  
ATOM   9031 2HD1 ILE A 581      13.226 -13.200  22.094  1.00  1.04           H  
ATOM   9032 3HD1 ILE A 581      12.059 -13.831  23.252  1.00  1.04           H  
ATOM   9033  N   GLY A 582      11.670  -8.922  20.975  1.00  1.14           N  
ATOM   9034  CA  GLY A 582      12.263  -8.358  19.774  1.00  1.14           C  
ATOM   9035  C   GLY A 582      11.955  -6.877  19.657  1.00  1.14           C  
ATOM   9036  O   GLY A 582      11.442  -6.266  20.596  1.00  1.14           O  
ATOM   9037  H   GLY A 582      10.765  -9.348  20.917  1.00  1.14           H  
ATOM   9038 1HA  GLY A 582      13.342  -8.510  19.787  1.00  1.14           H  
ATOM   9039 2HA  GLY A 582      11.875  -8.883  18.902  1.00  1.14           H  
ATOM   9040  N   ASP A 583      12.270  -6.302  18.498  1.00  1.22           N  
ATOM   9041  CA  ASP A 583      12.070  -4.876  18.282  1.00  1.22           C  
ATOM   9042  C   ASP A 583      10.803  -4.510  17.501  1.00  1.22           C  
ATOM   9043  O   ASP A 583      10.563  -3.326  17.251  1.00  1.22           O  
ATOM   9044  CB  ASP A 583      13.276  -4.296  17.540  1.00  1.22           C  
ATOM   9045  CG  ASP A 583      14.577  -4.346  18.348  1.00  1.22           C  
ATOM   9046  OD1 ASP A 583      14.552  -4.030  19.512  1.00  1.22           O  
ATOM   9047  OD2 ASP A 583      15.578  -4.719  17.788  1.00  1.22           O  
ATOM   9048  H   ASP A 583      12.656  -6.867  17.754  1.00  1.22           H  
ATOM   9049  HA  ASP A 583      12.003  -4.396  19.259  1.00  1.22           H  
ATOM   9050 1HB  ASP A 583      13.421  -4.846  16.609  1.00  1.22           H  
ATOM   9051 2HB  ASP A 583      13.071  -3.259  17.277  1.00  1.22           H  
ATOM   9052  N   GLY A 584       9.981  -5.484  17.106  1.00  1.29           N  
ATOM   9053  CA  GLY A 584       8.809  -5.092  16.340  1.00  1.29           C  
ATOM   9054  C   GLY A 584       7.692  -4.571  17.260  1.00  1.29           C  
ATOM   9055  O   GLY A 584       7.771  -4.738  18.477  1.00  1.29           O  
ATOM   9056  H   GLY A 584      10.166  -6.481  17.279  1.00  1.29           H  
ATOM   9057 1HA  GLY A 584       9.124  -4.343  15.625  1.00  1.29           H  
ATOM   9058 2HA  GLY A 584       8.451  -5.952  15.775  1.00  1.29           H  
ATOM   9059  N   PRO A 585       6.653  -3.914  16.708  1.00  1.34           N  
ATOM   9060  CA  PRO A 585       5.451  -3.457  17.395  1.00  1.34           C  
ATOM   9061  C   PRO A 585       4.682  -4.613  18.005  1.00  1.34           C  
ATOM   9062  O   PRO A 585       4.665  -5.710  17.444  1.00  1.34           O  
ATOM   9063  CB  PRO A 585       4.631  -2.819  16.269  1.00  1.34           C  
ATOM   9064  CG  PRO A 585       5.639  -2.438  15.219  1.00  1.34           C  
ATOM   9065  CD  PRO A 585       6.705  -3.509  15.283  1.00  1.34           C  
ATOM   9066  HA  PRO A 585       5.725  -2.720  18.164  1.00  1.34           H  
ATOM   9067 1HB  PRO A 585       3.883  -3.537  15.902  1.00  1.34           H  
ATOM   9068 2HB  PRO A 585       4.074  -1.954  16.658  1.00  1.34           H  
ATOM   9069 1HG  PRO A 585       5.152  -2.380  14.233  1.00  1.34           H  
ATOM   9070 2HG  PRO A 585       6.040  -1.435  15.432  1.00  1.34           H  
ATOM   9071 1HD  PRO A 585       6.472  -4.355  14.622  1.00  1.34           H  
ATOM   9072 2HD  PRO A 585       7.642  -3.009  15.025  1.00  1.34           H  
ATOM   9073  N   VAL A 586       4.000  -4.362  19.116  1.00  1.37           N  
ATOM   9074  CA  VAL A 586       3.173  -5.404  19.709  1.00  1.37           C  
ATOM   9075  C   VAL A 586       1.829  -4.827  20.138  1.00  1.37           C  
ATOM   9076  O   VAL A 586       1.763  -3.717  20.668  1.00  1.37           O  
ATOM   9077  CB  VAL A 586       3.890  -6.033  20.917  1.00  1.37           C  
ATOM   9078  CG1 VAL A 586       4.074  -4.988  22.001  1.00  1.37           C  
ATOM   9079  CG2 VAL A 586       3.122  -7.252  21.429  1.00  1.37           C  
ATOM   9080  H   VAL A 586       4.052  -3.452  19.549  1.00  1.37           H  
ATOM   9081  HA  VAL A 586       3.003  -6.175  18.965  1.00  1.37           H  
ATOM   9082  HB  VAL A 586       4.883  -6.358  20.601  1.00  1.37           H  
ATOM   9083 1HG1 VAL A 586       4.596  -5.426  22.843  1.00  1.37           H  
ATOM   9084 2HG1 VAL A 586       4.649  -4.151  21.612  1.00  1.37           H  
ATOM   9085 3HG1 VAL A 586       3.100  -4.639  22.322  1.00  1.37           H  
ATOM   9086 1HG2 VAL A 586       3.680  -7.675  22.247  1.00  1.37           H  
ATOM   9087 2HG2 VAL A 586       2.132  -6.965  21.776  1.00  1.37           H  
ATOM   9088 3HG2 VAL A 586       3.027  -7.994  20.633  1.00  1.37           H  
ATOM   9089  N   LEU A 587       0.767  -5.594  19.945  1.00  1.40           N  
ATOM   9090  CA  LEU A 587      -0.555  -5.163  20.369  1.00  1.40           C  
ATOM   9091  C   LEU A 587      -0.783  -5.553  21.825  1.00  1.40           C  
ATOM   9092  O   LEU A 587      -0.612  -6.710  22.211  1.00  1.40           O  
ATOM   9093  CB  LEU A 587      -1.615  -5.786  19.454  1.00  1.40           C  
ATOM   9094  CG  LEU A 587      -1.439  -5.441  17.949  1.00  1.40           C  
ATOM   9095  CD1 LEU A 587      -2.500  -6.158  17.120  1.00  1.40           C  
ATOM   9096  CD2 LEU A 587      -1.509  -3.940  17.770  1.00  1.40           C  
ATOM   9097  H   LEU A 587       0.890  -6.475  19.463  1.00  1.40           H  
ATOM   9098  HA  LEU A 587      -0.614  -4.080  20.289  1.00  1.40           H  
ATOM   9099 1HB  LEU A 587      -1.577  -6.871  19.557  1.00  1.40           H  
ATOM   9100 2HB  LEU A 587      -2.603  -5.445  19.771  1.00  1.40           H  
ATOM   9101  HG  LEU A 587      -0.463  -5.794  17.615  1.00  1.40           H  
ATOM   9102 1HD1 LEU A 587      -2.349  -5.923  16.067  1.00  1.40           H  
ATOM   9103 2HD1 LEU A 587      -2.411  -7.235  17.272  1.00  1.40           H  
ATOM   9104 3HD1 LEU A 587      -3.490  -5.831  17.433  1.00  1.40           H  
ATOM   9105 1HD2 LEU A 587      -1.364  -3.694  16.723  1.00  1.40           H  
ATOM   9106 2HD2 LEU A 587      -2.484  -3.579  18.100  1.00  1.40           H  
ATOM   9107 3HD2 LEU A 587      -0.725  -3.469  18.365  1.00  1.40           H  
ATOM   9108  N   LEU A 588      -1.158  -4.566  22.633  1.00  1.43           N  
ATOM   9109  CA  LEU A 588      -1.348  -4.747  24.067  1.00  1.43           C  
ATOM   9110  C   LEU A 588      -2.846  -4.827  24.440  1.00  1.43           C  
ATOM   9111  O   LEU A 588      -3.533  -3.807  24.506  1.00  1.43           O  
ATOM   9112  CB  LEU A 588      -0.607  -3.619  24.752  1.00  1.43           C  
ATOM   9113  CG  LEU A 588       0.859  -3.624  24.380  1.00  1.43           C  
ATOM   9114  CD1 LEU A 588       1.558  -2.465  25.030  1.00  1.43           C  
ATOM   9115  CD2 LEU A 588       1.457  -4.984  24.802  1.00  1.43           C  
ATOM   9116  H   LEU A 588      -1.286  -3.645  22.235  1.00  1.43           H  
ATOM   9117  HA  LEU A 588      -0.818  -5.645  24.341  1.00  1.43           H  
ATOM   9118 1HB  LEU A 588      -1.039  -2.665  24.458  1.00  1.43           H  
ATOM   9119 2HB  LEU A 588      -0.667  -3.725  25.819  1.00  1.43           H  
ATOM   9120  HG  LEU A 588       0.965  -3.505  23.299  1.00  1.43           H  
ATOM   9121 1HD1 LEU A 588       2.606  -2.472  24.742  1.00  1.43           H  
ATOM   9122 2HD1 LEU A 588       1.102  -1.532  24.700  1.00  1.43           H  
ATOM   9123 3HD1 LEU A 588       1.472  -2.550  26.116  1.00  1.43           H  
ATOM   9124 1HD2 LEU A 588       2.496  -5.015  24.530  1.00  1.43           H  
ATOM   9125 2HD2 LEU A 588       1.360  -5.115  25.885  1.00  1.43           H  
ATOM   9126 3HD2 LEU A 588       0.935  -5.793  24.297  1.00  1.43           H  
ATOM   9127  N   PRO A 589      -3.353  -6.017  24.789  1.00  1.44           N  
ATOM   9128  CA  PRO A 589      -4.762  -6.362  24.900  1.00  1.44           C  
ATOM   9129  C   PRO A 589      -5.609  -5.946  26.097  1.00  1.44           C  
ATOM   9130  O   PRO A 589      -6.281  -6.799  26.694  1.00  1.44           O  
ATOM   9131  CB  PRO A 589      -4.676  -7.863  24.936  1.00  1.44           C  
ATOM   9132  CG  PRO A 589      -3.401  -8.158  25.649  1.00  1.44           C  
ATOM   9133  CD  PRO A 589      -2.451  -7.116  25.150  1.00  1.44           C  
ATOM   9134  HA  PRO A 589      -5.253  -6.035  23.971  1.00  1.44           H  
ATOM   9135 1HB  PRO A 589      -5.563  -8.252  25.406  1.00  1.44           H  
ATOM   9136 2HB  PRO A 589      -4.649  -8.230  23.941  1.00  1.44           H  
ATOM   9137 1HG  PRO A 589      -3.554  -8.119  26.741  1.00  1.44           H  
ATOM   9138 2HG  PRO A 589      -3.077  -9.178  25.405  1.00  1.44           H  
ATOM   9139 1HD  PRO A 589      -1.768  -6.809  25.949  1.00  1.44           H  
ATOM   9140 2HD  PRO A 589      -1.932  -7.511  24.263  1.00  1.44           H  
ATOM   9141  N   ASP A 590      -5.651  -4.664  26.417  1.00  1.44           N  
ATOM   9142  CA  ASP A 590      -6.575  -4.194  27.468  1.00  1.44           C  
ATOM   9143  C   ASP A 590      -6.615  -5.118  28.710  1.00  1.44           C  
ATOM   9144  O   ASP A 590      -5.608  -5.309  29.400  1.00  1.44           O  
ATOM   9145  CB  ASP A 590      -8.008  -4.021  26.906  1.00  1.44           C  
ATOM   9146  CG  ASP A 590      -8.165  -2.925  25.822  1.00  1.44           C  
ATOM   9147  OD1 ASP A 590      -7.557  -1.892  25.958  1.00  1.44           O  
ATOM   9148  OD2 ASP A 590      -8.899  -3.143  24.866  1.00  1.44           O  
ATOM   9149  H   ASP A 590      -5.058  -4.021  25.889  1.00  1.44           H  
ATOM   9150  HA  ASP A 590      -6.226  -3.215  27.801  1.00  1.44           H  
ATOM   9151 1HB  ASP A 590      -8.362  -4.972  26.496  1.00  1.44           H  
ATOM   9152 2HB  ASP A 590      -8.677  -3.737  27.719  1.00  1.44           H  
ATOM   9153  N   ASN A 591      -7.828  -5.636  29.008  1.00  1.41           N  
ATOM   9154  CA  ASN A 591      -8.108  -6.548  30.117  1.00  1.41           C  
ATOM   9155  C   ASN A 591      -9.135  -7.610  29.664  1.00  1.41           C  
ATOM   9156  O   ASN A 591     -10.284  -7.270  29.351  1.00  1.41           O  
ATOM   9157  CB  ASN A 591      -8.624  -5.793  31.325  1.00  1.41           C  
ATOM   9158  CG  ASN A 591      -7.651  -4.748  31.854  1.00  1.41           C  
ATOM   9159  OD1 ASN A 591      -6.644  -5.045  32.497  1.00  1.41           O  
ATOM   9160  ND2 ASN A 591      -7.953  -3.502  31.587  1.00  1.41           N  
ATOM   9161  H   ASN A 591      -8.596  -5.425  28.400  1.00  1.41           H  
ATOM   9162  HA  ASN A 591      -7.191  -7.063  30.385  1.00  1.41           H  
ATOM   9163 1HB  ASN A 591      -9.569  -5.309  31.076  1.00  1.41           H  
ATOM   9164 2HB  ASN A 591      -8.822  -6.505  32.113  1.00  1.41           H  
ATOM   9165 1HD2 ASN A 591      -7.360  -2.762  31.910  1.00  1.41           H  
ATOM   9166 2HD2 ASN A 591      -8.779  -3.289  31.072  1.00  1.41           H  
ATOM   9167  N   HIS A 592      -8.745  -8.886  29.635  1.00  1.35           N  
ATOM   9168  CA  HIS A 592      -9.650  -9.930  29.125  1.00  1.35           C  
ATOM   9169  C   HIS A 592      -9.407 -11.264  29.804  1.00  1.35           C  
ATOM   9170  O   HIS A 592      -8.488 -11.395  30.613  1.00  1.35           O  
ATOM   9171  CB  HIS A 592      -9.517 -10.130  27.590  1.00  1.35           C  
ATOM   9172  CG  HIS A 592      -8.214 -10.740  27.092  1.00  1.35           C  
ATOM   9173  ND1 HIS A 592      -7.064 -10.004  26.871  1.00  1.35           N  
ATOM   9174  CD2 HIS A 592      -7.912 -12.026  26.744  1.00  1.35           C  
ATOM   9175  CE1 HIS A 592      -6.113 -10.816  26.420  1.00  1.35           C  
ATOM   9176  NE2 HIS A 592      -6.596 -12.039  26.333  1.00  1.35           N  
ATOM   9177  H   HIS A 592      -7.800  -9.115  29.951  1.00  1.35           H  
ATOM   9178  HA  HIS A 592     -10.684  -9.652  29.330  1.00  1.35           H  
ATOM   9179 1HB  HIS A 592     -10.329 -10.767  27.243  1.00  1.35           H  
ATOM   9180 2HB  HIS A 592      -9.638  -9.166  27.095  1.00  1.35           H  
ATOM   9181  HD1 HIS A 592      -6.928  -8.985  26.979  1.00  1.35           H  
ATOM   9182  HD2 HIS A 592      -8.495 -12.951  26.740  1.00  1.35           H  
ATOM   9183  HE1 HIS A 592      -5.125 -10.446  26.192  1.00  1.35           H  
ATOM   9184  N   TYR A 593     -10.263 -12.244  29.518  1.00  1.28           N  
ATOM   9185  CA  TYR A 593     -10.070 -13.564  30.096  1.00  1.28           C  
ATOM   9186  C   TYR A 593      -9.844 -14.656  29.062  1.00  1.28           C  
ATOM   9187  O   TYR A 593     -10.360 -14.603  27.940  1.00  1.28           O  
ATOM   9188  CB  TYR A 593     -11.263 -13.970  30.972  1.00  1.28           C  
ATOM   9189  CG  TYR A 593     -11.430 -13.200  32.270  1.00  1.28           C  
ATOM   9190  CD1 TYR A 593     -12.103 -11.992  32.307  1.00  1.28           C  
ATOM   9191  CD2 TYR A 593     -10.926 -13.743  33.444  1.00  1.28           C  
ATOM   9192  CE1 TYR A 593     -12.268 -11.333  33.507  1.00  1.28           C  
ATOM   9193  CE2 TYR A 593     -11.088 -13.080  34.636  1.00  1.28           C  
ATOM   9194  CZ  TYR A 593     -11.753 -11.879  34.670  1.00  1.28           C  
ATOM   9195  OH  TYR A 593     -11.913 -11.219  35.858  1.00  1.28           O  
ATOM   9196  H   TYR A 593     -11.038 -12.088  28.867  1.00  1.28           H  
ATOM   9197  HA  TYR A 593      -9.188 -13.534  30.726  1.00  1.28           H  
ATOM   9198 1HB  TYR A 593     -12.183 -13.853  30.391  1.00  1.28           H  
ATOM   9199 2HB  TYR A 593     -11.172 -15.031  31.219  1.00  1.28           H  
ATOM   9200  HD1 TYR A 593     -12.507 -11.568  31.392  1.00  1.28           H  
ATOM   9201  HD2 TYR A 593     -10.400 -14.701  33.418  1.00  1.28           H  
ATOM   9202  HE1 TYR A 593     -12.808 -10.393  33.543  1.00  1.28           H  
ATOM   9203  HE2 TYR A 593     -10.691 -13.510  35.555  1.00  1.28           H  
ATOM   9204  HH  TYR A 593     -12.179 -10.314  35.676  1.00  1.28           H  
ATOM   9205  N   LEU A 594      -9.087 -15.668  29.468  1.00  1.21           N  
ATOM   9206  CA  LEU A 594      -8.969 -16.895  28.684  1.00  1.21           C  
ATOM   9207  C   LEU A 594      -9.568 -18.044  29.483  1.00  1.21           C  
ATOM   9208  O   LEU A 594      -9.371 -18.135  30.700  1.00  1.21           O  
ATOM   9209  CB  LEU A 594      -7.509 -17.250  28.323  1.00  1.21           C  
ATOM   9210  CG  LEU A 594      -6.703 -16.300  27.415  1.00  1.21           C  
ATOM   9211  CD1 LEU A 594      -5.259 -16.804  27.336  1.00  1.21           C  
ATOM   9212  CD2 LEU A 594      -7.326 -16.258  26.063  1.00  1.21           C  
ATOM   9213  H   LEU A 594      -8.638 -15.594  30.384  1.00  1.21           H  
ATOM   9214  HA  LEU A 594      -9.539 -16.793  27.764  1.00  1.21           H  
ATOM   9215 1HB  LEU A 594      -6.952 -17.359  29.243  1.00  1.21           H  
ATOM   9216 2HB  LEU A 594      -7.523 -18.221  27.827  1.00  1.21           H  
ATOM   9217  HG  LEU A 594      -6.703 -15.320  27.809  1.00  1.21           H  
ATOM   9218 1HD1 LEU A 594      -4.677 -16.139  26.695  1.00  1.21           H  
ATOM   9219 2HD1 LEU A 594      -4.823 -16.817  28.337  1.00  1.21           H  
ATOM   9220 3HD1 LEU A 594      -5.247 -17.813  26.917  1.00  1.21           H  
ATOM   9221 1HD2 LEU A 594      -6.760 -15.586  25.415  1.00  1.21           H  
ATOM   9222 2HD2 LEU A 594      -7.344 -17.257  25.626  1.00  1.21           H  
ATOM   9223 3HD2 LEU A 594      -8.312 -15.895  26.181  1.00  1.21           H  
ATOM   9224  N   SER A 595     -10.266 -18.940  28.798  1.00  1.16           N  
ATOM   9225  CA  SER A 595     -10.791 -20.151  29.420  1.00  1.16           C  
ATOM   9226  C   SER A 595     -10.092 -21.356  28.819  1.00  1.16           C  
ATOM   9227  O   SER A 595     -10.104 -21.536  27.596  1.00  1.16           O  
ATOM   9228  CB  SER A 595     -12.287 -20.258  29.226  1.00  1.16           C  
ATOM   9229  OG  SER A 595     -12.958 -19.221  29.891  1.00  1.16           O  
ATOM   9230  H   SER A 595     -10.449 -18.776  27.810  1.00  1.16           H  
ATOM   9231  HA  SER A 595     -10.578 -20.129  30.489  1.00  1.16           H  
ATOM   9232 1HB  SER A 595     -12.516 -20.220  28.159  1.00  1.16           H  
ATOM   9233 2HB  SER A 595     -12.631 -21.218  29.604  1.00  1.16           H  
ATOM   9234  HG  SER A 595     -12.754 -19.343  30.841  1.00  1.16           H  
ATOM   9235  N   THR A 596      -9.466 -22.161  29.674  1.00  1.13           N  
ATOM   9236  CA  THR A 596      -8.693 -23.312  29.228  1.00  1.13           C  
ATOM   9237  C   THR A 596      -9.189 -24.647  29.755  1.00  1.13           C  
ATOM   9238  O   THR A 596      -9.451 -24.816  30.949  1.00  1.13           O  
ATOM   9239  CB  THR A 596      -7.226 -23.165  29.678  1.00  1.13           C  
ATOM   9240  OG1 THR A 596      -6.652 -21.983  29.095  1.00  1.13           O  
ATOM   9241  CG2 THR A 596      -6.381 -24.418  29.305  1.00  1.13           C  
ATOM   9242  H   THR A 596      -9.507 -21.960  30.673  1.00  1.13           H  
ATOM   9243  HA  THR A 596      -8.731 -23.353  28.141  1.00  1.13           H  
ATOM   9244  HB  THR A 596      -7.219 -23.043  30.748  1.00  1.13           H  
ATOM   9245  HG1 THR A 596      -5.700 -22.009  29.210  1.00  1.13           H  
ATOM   9246 1HG2 THR A 596      -5.357 -24.283  29.650  1.00  1.13           H  
ATOM   9247 2HG2 THR A 596      -6.798 -25.300  29.785  1.00  1.13           H  
ATOM   9248 3HG2 THR A 596      -6.376 -24.568  28.231  1.00  1.13           H  
ATOM   9249  N   GLN A 597      -9.282 -25.618  28.855  1.00  1.13           N  
ATOM   9250  CA  GLN A 597      -9.587 -26.993  29.223  1.00  1.13           C  
ATOM   9251  C   GLN A 597      -8.434 -27.869  28.750  1.00  1.13           C  
ATOM   9252  O   GLN A 597      -8.015 -27.771  27.596  1.00  1.13           O  
ATOM   9253  CB  GLN A 597     -10.910 -27.461  28.616  1.00  1.13           C  
ATOM   9254  CG  GLN A 597     -11.285 -28.889  28.984  1.00  1.13           C  
ATOM   9255  CD  GLN A 597     -12.644 -29.295  28.437  1.00  1.13           C  
ATOM   9256  OE1 GLN A 597     -13.204 -28.628  27.562  1.00  1.13           O  
ATOM   9257  NE2 GLN A 597     -13.183 -30.396  28.950  1.00  1.13           N  
ATOM   9258  H   GLN A 597      -9.123 -25.386  27.872  1.00  1.13           H  
ATOM   9259  HA  GLN A 597      -9.651 -27.074  30.305  1.00  1.13           H  
ATOM   9260 1HB  GLN A 597     -11.713 -26.804  28.951  1.00  1.13           H  
ATOM   9261 2HB  GLN A 597     -10.857 -27.389  27.529  1.00  1.13           H  
ATOM   9262 1HG  GLN A 597     -10.534 -29.569  28.573  1.00  1.13           H  
ATOM   9263 2HG  GLN A 597     -11.311 -28.975  30.070  1.00  1.13           H  
ATOM   9264 1HE2 GLN A 597     -14.076 -30.712  28.628  1.00  1.13           H  
ATOM   9265 2HE2 GLN A 597     -12.698 -30.909  29.657  1.00  1.13           H  
ATOM   9266  N   SER A 598      -7.900 -28.721  29.627  1.00  1.15           N  
ATOM   9267  CA  SER A 598      -6.778 -29.569  29.226  1.00  1.15           C  
ATOM   9268  C   SER A 598      -6.863 -30.974  29.800  1.00  1.15           C  
ATOM   9269  O   SER A 598      -6.863 -31.162  31.015  1.00  1.15           O  
ATOM   9270  CB  SER A 598      -5.469 -28.930  29.645  1.00  1.15           C  
ATOM   9271  OG  SER A 598      -4.377 -29.748  29.325  1.00  1.15           O  
ATOM   9272  H   SER A 598      -8.255 -28.778  30.572  1.00  1.15           H  
ATOM   9273  HA  SER A 598      -6.786 -29.649  28.147  1.00  1.15           H  
ATOM   9274 1HB  SER A 598      -5.364 -27.969  29.133  1.00  1.15           H  
ATOM   9275 2HB  SER A 598      -5.490 -28.739  30.693  1.00  1.15           H  
ATOM   9276  HG  SER A 598      -4.607 -30.177  28.494  1.00  1.15           H  
ATOM   9277  N   ALA A 599      -6.951 -31.961  28.909  1.00  1.18           N  
ATOM   9278  CA  ALA A 599      -7.053 -33.354  29.321  1.00  1.18           C  
ATOM   9279  C   ALA A 599      -5.702 -34.042  29.226  1.00  1.18           C  
ATOM   9280  O   ALA A 599      -4.971 -33.873  28.245  1.00  1.18           O  
ATOM   9281  CB  ALA A 599      -8.075 -34.085  28.474  1.00  1.18           C  
ATOM   9282  H   ALA A 599      -6.937 -31.723  27.917  1.00  1.18           H  
ATOM   9283  HA  ALA A 599      -7.371 -33.381  30.363  1.00  1.18           H  
ATOM   9284 1HB  ALA A 599      -8.152 -35.119  28.812  1.00  1.18           H  
ATOM   9285 2HB  ALA A 599      -9.045 -33.596  28.572  1.00  1.18           H  
ATOM   9286 3HB  ALA A 599      -7.764 -34.065  27.433  1.00  1.18           H  
ATOM   9287  N   LEU A 600      -5.385 -34.828  30.254  1.00  1.22           N  
ATOM   9288  CA  LEU A 600      -4.132 -35.582  30.356  1.00  1.22           C  
ATOM   9289  C   LEU A 600      -4.361 -37.071  30.113  1.00  1.22           C  
ATOM   9290  O   LEU A 600      -5.248 -37.666  30.729  1.00  1.22           O  
ATOM   9291  CB  LEU A 600      -3.547 -35.424  31.773  1.00  1.22           C  
ATOM   9292  CG  LEU A 600      -2.799 -34.125  32.135  1.00  1.22           C  
ATOM   9293  CD1 LEU A 600      -3.668 -32.917  31.777  1.00  1.22           C  
ATOM   9294  CD2 LEU A 600      -2.496 -34.158  33.660  1.00  1.22           C  
ATOM   9295  H   LEU A 600      -6.046 -34.900  31.016  1.00  1.22           H  
ATOM   9296  HA  LEU A 600      -3.428 -35.209  29.614  1.00  1.22           H  
ATOM   9297 1HB  LEU A 600      -4.360 -35.532  32.491  1.00  1.22           H  
ATOM   9298 2HB  LEU A 600      -2.849 -36.245  31.935  1.00  1.22           H  
ATOM   9299  HG  LEU A 600      -1.868 -34.060  31.595  1.00  1.22           H  
ATOM   9300 1HD1 LEU A 600      -3.167 -32.005  32.052  1.00  1.22           H  
ATOM   9301 2HD1 LEU A 600      -3.849 -32.903  30.725  1.00  1.22           H  
ATOM   9302 3HD1 LEU A 600      -4.613 -32.984  32.294  1.00  1.22           H  
ATOM   9303 1HD2 LEU A 600      -1.977 -33.266  33.973  1.00  1.22           H  
ATOM   9304 2HD2 LEU A 600      -3.433 -34.229  34.205  1.00  1.22           H  
ATOM   9305 3HD2 LEU A 600      -1.879 -35.028  33.890  1.00  1.22           H  
ATOM   9306  N   SER A 601      -3.532 -37.684  29.267  1.00  1.27           N  
ATOM   9307  CA  SER A 601      -3.649 -39.124  29.013  1.00  1.27           C  
ATOM   9308  C   SER A 601      -2.309 -39.765  28.635  1.00  1.27           C  
ATOM   9309  O   SER A 601      -1.457 -39.137  28.024  1.00  1.27           O  
ATOM   9310  CB  SER A 601      -4.662 -39.361  27.912  1.00  1.27           C  
ATOM   9311  OG  SER A 601      -4.803 -40.730  27.640  1.00  1.27           O  
ATOM   9312  H   SER A 601      -2.856 -37.121  28.750  1.00  1.27           H  
ATOM   9313  HA  SER A 601      -4.007 -39.604  29.925  1.00  1.27           H  
ATOM   9314 1HB  SER A 601      -5.625 -38.944  28.207  1.00  1.27           H  
ATOM   9315 2HB  SER A 601      -4.341 -38.838  27.011  1.00  1.27           H  
ATOM   9316  HG  SER A 601      -3.914 -41.058  27.444  1.00  1.27           H  
ATOM   9317  N   LYS A 602      -2.090 -41.016  29.030  1.00  1.31           N  
ATOM   9318  CA  LYS A 602      -0.834 -41.694  28.665  1.00  1.31           C  
ATOM   9319  C   LYS A 602      -0.971 -42.414  27.324  1.00  1.31           C  
ATOM   9320  O   LYS A 602      -1.919 -43.170  27.124  1.00  1.31           O  
ATOM   9321  CB  LYS A 602      -0.410 -42.658  29.777  1.00  1.31           C  
ATOM   9322  CG  LYS A 602       0.940 -43.338  29.536  1.00  1.31           C  
ATOM   9323  CD  LYS A 602       1.383 -44.187  30.741  1.00  1.31           C  
ATOM   9324  CE  LYS A 602       2.752 -44.817  30.487  1.00  1.31           C  
ATOM   9325  NZ  LYS A 602       3.265 -45.597  31.667  1.00  1.31           N  
ATOM   9326  H   LYS A 602      -2.798 -41.508  29.559  1.00  1.31           H  
ATOM   9327  HA  LYS A 602      -0.048 -40.944  28.557  1.00  1.31           H  
ATOM   9328 1HB  LYS A 602      -0.345 -42.119  30.722  1.00  1.31           H  
ATOM   9329 2HB  LYS A 602      -1.161 -43.438  29.890  1.00  1.31           H  
ATOM   9330 1HG  LYS A 602       0.871 -43.980  28.653  1.00  1.31           H  
ATOM   9331 2HG  LYS A 602       1.696 -42.577  29.341  1.00  1.31           H  
ATOM   9332 1HD  LYS A 602       1.449 -43.552  31.625  1.00  1.31           H  
ATOM   9333 2HD  LYS A 602       0.654 -44.974  30.926  1.00  1.31           H  
ATOM   9334 1HE  LYS A 602       2.687 -45.481  29.626  1.00  1.31           H  
ATOM   9335 2HE  LYS A 602       3.451 -44.023  30.263  1.00  1.31           H  
ATOM   9336 1HZ  LYS A 602       4.206 -45.988  31.430  1.00  1.31           H  
ATOM   9337 2HZ  LYS A 602       3.354 -44.982  32.461  1.00  1.31           H  
ATOM   9338 3HZ  LYS A 602       2.636 -46.348  31.886  1.00  1.31           H  
ATOM   9339  N   ASP A 603      -0.064 -42.144  26.382  1.00  1.34           N  
ATOM   9340  CA  ASP A 603      -0.142 -42.766  25.060  1.00  1.34           C  
ATOM   9341  C   ASP A 603       0.082 -44.284  25.252  1.00  1.34           C  
ATOM   9342  O   ASP A 603       1.080 -44.679  25.875  1.00  1.34           O  
ATOM   9343  CB  ASP A 603       0.900 -42.126  24.132  1.00  1.34           C  
ATOM   9344  CG  ASP A 603       0.756 -42.396  22.608  1.00  1.34           C  
ATOM   9345  OD1 ASP A 603       0.006 -41.646  21.990  1.00  1.34           O  
ATOM   9346  OD2 ASP A 603       1.378 -43.265  22.077  1.00  1.34           O  
ATOM   9347  H   ASP A 603       0.695 -41.503  26.586  1.00  1.34           H  
ATOM   9348  HA  ASP A 603      -1.129 -42.563  24.659  1.00  1.34           H  
ATOM   9349 1HB  ASP A 603       0.861 -41.068  24.273  1.00  1.34           H  
ATOM   9350 2HB  ASP A 603       1.898 -42.455  24.440  1.00  1.34           H  
ATOM   9351  N   PRO A 604      -0.798 -45.154  24.740  1.00  1.34           N  
ATOM   9352  CA  PRO A 604      -0.752 -46.575  24.980  1.00  1.34           C  
ATOM   9353  C   PRO A 604       0.489 -47.218  24.420  1.00  1.34           C  
ATOM   9354  O   PRO A 604       0.979 -46.841  23.356  1.00  1.34           O  
ATOM   9355  CB  PRO A 604      -2.018 -47.082  24.278  1.00  1.34           C  
ATOM   9356  CG  PRO A 604      -2.328 -46.034  23.225  1.00  1.34           C  
ATOM   9357  CD  PRO A 604      -1.869 -44.719  23.831  1.00  1.34           C  
ATOM   9358  HA  PRO A 604      -0.818 -46.748  26.069  1.00  1.34           H  
ATOM   9359 1HB  PRO A 604      -1.824 -48.077  23.843  1.00  1.34           H  
ATOM   9360 2HB  PRO A 604      -2.829 -47.204  25.008  1.00  1.34           H  
ATOM   9361 1HG  PRO A 604      -1.793 -46.268  22.293  1.00  1.34           H  
ATOM   9362 2HG  PRO A 604      -3.402 -46.041  22.986  1.00  1.34           H  
ATOM   9363 1HD  PRO A 604      -1.477 -44.077  23.028  1.00  1.34           H  
ATOM   9364 2HD  PRO A 604      -2.686 -44.243  24.398  1.00  1.34           H  
ATOM   9365  N   ASN A 605       0.965 -48.219  25.142  1.00  1.30           N  
ATOM   9366  CA  ASN A 605       2.123 -49.047  24.823  1.00  1.30           C  
ATOM   9367  C   ASN A 605       3.485 -48.329  24.861  1.00  1.30           C  
ATOM   9368  O   ASN A 605       4.505 -48.967  24.605  1.00  1.30           O  
ATOM   9369  CB  ASN A 605       1.938 -49.698  23.462  1.00  1.30           C  
ATOM   9370  CG  ASN A 605       0.702 -50.554  23.398  1.00  1.30           C  
ATOM   9371  OD1 ASN A 605       0.373 -51.269  24.352  1.00  1.30           O  
ATOM   9372  ND2 ASN A 605       0.006 -50.488  22.292  1.00  1.30           N  
ATOM   9373  H   ASN A 605       0.479 -48.433  26.003  1.00  1.30           H  
ATOM   9374  HA  ASN A 605       2.173 -49.842  25.568  1.00  1.30           H  
ATOM   9375 1HB  ASN A 605       1.906 -48.956  22.671  1.00  1.30           H  
ATOM   9376 2HB  ASN A 605       2.800 -50.332  23.260  1.00  1.30           H  
ATOM   9377 1HD2 ASN A 605      -0.827 -51.032  22.191  1.00  1.30           H  
ATOM   9378 2HD2 ASN A 605       0.307 -49.890  21.548  1.00  1.30           H  
ATOM   9379  N   GLU A 606       3.542 -47.050  25.262  1.00  1.23           N  
ATOM   9380  CA  GLU A 606       4.856 -46.402  25.368  1.00  1.23           C  
ATOM   9381  C   GLU A 606       5.686 -46.927  26.533  1.00  1.23           C  
ATOM   9382  O   GLU A 606       6.917 -46.886  26.502  1.00  1.23           O  
ATOM   9383  CB  GLU A 606       4.771 -44.891  25.483  1.00  1.23           C  
ATOM   9384  CG  GLU A 606       6.164 -44.227  25.492  1.00  1.23           C  
ATOM   9385  CD  GLU A 606       6.939 -44.428  24.210  1.00  1.23           C  
ATOM   9386  OE1 GLU A 606       6.324 -44.558  23.184  1.00  1.23           O  
ATOM   9387  OE2 GLU A 606       8.153 -44.489  24.261  1.00  1.23           O  
ATOM   9388  H   GLU A 606       2.692 -46.507  25.451  1.00  1.23           H  
ATOM   9389  HA  GLU A 606       5.406 -46.623  24.453  1.00  1.23           H  
ATOM   9390 1HB  GLU A 606       4.191 -44.485  24.649  1.00  1.23           H  
ATOM   9391 2HB  GLU A 606       4.255 -44.617  26.408  1.00  1.23           H  
ATOM   9392 1HG  GLU A 606       6.046 -43.171  25.640  1.00  1.23           H  
ATOM   9393 2HG  GLU A 606       6.732 -44.626  26.326  1.00  1.23           H  
ATOM   9394  N   LYS A 607       5.005 -47.298  27.621  1.00  1.14           N  
ATOM   9395  CA  LYS A 607       5.587 -47.773  28.890  1.00  1.14           C  
ATOM   9396  C   LYS A 607       6.259 -46.658  29.711  1.00  1.14           C  
ATOM   9397  O   LYS A 607       5.900 -46.438  30.876  1.00  1.14           O  
ATOM   9398  CB  LYS A 607       6.596 -48.906  28.643  1.00  1.14           C  
ATOM   9399  CG  LYS A 607       5.977 -50.187  28.084  1.00  1.14           C  
ATOM   9400  CD  LYS A 607       7.038 -51.249  27.839  1.00  1.14           C  
ATOM   9401  CE  LYS A 607       6.434 -52.511  27.240  1.00  1.14           C  
ATOM   9402  NZ  LYS A 607       7.473 -53.541  26.954  1.00  1.14           N  
ATOM   9403  H   LYS A 607       4.001 -47.272  27.543  1.00  1.14           H  
ATOM   9404  HA  LYS A 607       4.777 -48.177  29.495  1.00  1.14           H  
ATOM   9405 1HB  LYS A 607       7.404 -48.601  27.999  1.00  1.14           H  
ATOM   9406 2HB  LYS A 607       7.052 -49.172  29.595  1.00  1.14           H  
ATOM   9407 1HG  LYS A 607       5.240 -50.573  28.785  1.00  1.14           H  
ATOM   9408 2HG  LYS A 607       5.476 -49.966  27.139  1.00  1.14           H  
ATOM   9409 1HD  LYS A 607       7.789 -50.856  27.151  1.00  1.14           H  
ATOM   9410 2HD  LYS A 607       7.529 -51.501  28.779  1.00  1.14           H  
ATOM   9411 1HE  LYS A 607       5.708 -52.925  27.937  1.00  1.14           H  
ATOM   9412 2HE  LYS A 607       5.924 -52.255  26.310  1.00  1.14           H  
ATOM   9413 1HZ  LYS A 607       7.036 -54.361  26.557  1.00  1.14           H  
ATOM   9414 2HZ  LYS A 607       8.145 -53.168  26.298  1.00  1.14           H  
ATOM   9415 3HZ  LYS A 607       7.944 -53.792  27.811  1.00  1.14           H  
ATOM   9416  N   ARG A 608       7.171 -45.919  29.080  1.00  1.05           N  
ATOM   9417  CA  ARG A 608       7.919 -44.824  29.701  1.00  1.05           C  
ATOM   9418  C   ARG A 608       6.968 -43.732  30.169  1.00  1.05           C  
ATOM   9419  O   ARG A 608       5.803 -43.693  29.759  1.00  1.05           O  
ATOM   9420  CB  ARG A 608       8.917 -44.219  28.730  1.00  1.05           C  
ATOM   9421  CG  ARG A 608      10.058 -45.126  28.314  1.00  1.05           C  
ATOM   9422  CD  ARG A 608      11.046 -44.431  27.415  1.00  1.05           C  
ATOM   9423  NE  ARG A 608      10.515 -44.088  26.090  1.00  1.05           N  
ATOM   9424  CZ  ARG A 608      11.167 -43.329  25.188  1.00  1.05           C  
ATOM   9425  NH1 ARG A 608      12.356 -42.833  25.457  1.00  1.05           N  
ATOM   9426  NH2 ARG A 608      10.592 -43.093  24.032  1.00  1.05           N  
ATOM   9427  H   ARG A 608       7.367 -46.170  28.113  1.00  1.05           H  
ATOM   9428  HA  ARG A 608       8.459 -45.215  30.564  1.00  1.05           H  
ATOM   9429 1HB  ARG A 608       8.390 -43.939  27.826  1.00  1.05           H  
ATOM   9430 2HB  ARG A 608       9.344 -43.312  29.162  1.00  1.05           H  
ATOM   9431 1HG  ARG A 608      10.583 -45.482  29.199  1.00  1.05           H  
ATOM   9432 2HG  ARG A 608       9.642 -45.979  27.767  1.00  1.05           H  
ATOM   9433 1HD  ARG A 608      11.371 -43.506  27.895  1.00  1.05           H  
ATOM   9434 2HD  ARG A 608      11.908 -45.080  27.270  1.00  1.05           H  
ATOM   9435  HE  ARG A 608       9.584 -44.434  25.800  1.00  1.05           H  
ATOM   9436 1HH1 ARG A 608      12.788 -43.021  26.349  1.00  1.05           H  
ATOM   9437 2HH1 ARG A 608      12.832 -42.266  24.774  1.00  1.05           H  
ATOM   9438 1HH2 ARG A 608       9.663 -43.507  23.861  1.00  1.05           H  
ATOM   9439 2HH2 ARG A 608      11.047 -42.532  23.334  1.00  1.05           H  
ATOM   9440  N   ASP A 609       7.433 -42.830  31.038  1.00  0.97           N  
ATOM   9441  CA  ASP A 609       6.528 -41.821  31.577  1.00  0.97           C  
ATOM   9442  C   ASP A 609       6.250 -40.731  30.548  1.00  0.97           C  
ATOM   9443  O   ASP A 609       6.920 -39.693  30.470  1.00  0.97           O  
ATOM   9444  CB  ASP A 609       7.086 -41.242  32.873  1.00  0.97           C  
ATOM   9445  CG  ASP A 609       6.129 -40.349  33.663  1.00  0.97           C  
ATOM   9446  OD1 ASP A 609       4.960 -40.326  33.331  1.00  0.97           O  
ATOM   9447  OD2 ASP A 609       6.569 -39.728  34.636  1.00  0.97           O  
ATOM   9448  H   ASP A 609       8.400 -42.835  31.370  1.00  0.97           H  
ATOM   9449  HA  ASP A 609       5.579 -42.304  31.814  1.00  0.97           H  
ATOM   9450 1HB  ASP A 609       7.399 -42.066  33.513  1.00  0.97           H  
ATOM   9451 2HB  ASP A 609       7.971 -40.662  32.637  1.00  0.97           H  
ATOM   9452  N   HIS A 610       5.272 -41.054  29.718  1.00  0.91           N  
ATOM   9453  CA  HIS A 610       4.800 -40.267  28.598  1.00  0.91           C  
ATOM   9454  C   HIS A 610       3.448 -39.625  28.916  1.00  0.91           C  
ATOM   9455  O   HIS A 610       2.633 -40.187  29.652  1.00  0.91           O  
ATOM   9456  CB  HIS A 610       4.675 -41.174  27.380  1.00  0.91           C  
ATOM   9457  CG  HIS A 610       4.376 -40.500  26.091  1.00  0.91           C  
ATOM   9458  ND1 HIS A 610       3.118 -40.105  25.739  1.00  0.91           N  
ATOM   9459  CD2 HIS A 610       5.173 -40.190  25.047  1.00  0.91           C  
ATOM   9460  CE1 HIS A 610       3.163 -39.548  24.545  1.00  0.91           C  
ATOM   9461  NE2 HIS A 610       4.399 -39.597  24.107  1.00  0.91           N  
ATOM   9462  H   HIS A 610       4.862 -41.972  29.868  1.00  0.91           H  
ATOM   9463  HA  HIS A 610       5.509 -39.475  28.382  1.00  0.91           H  
ATOM   9464 1HB  HIS A 610       5.604 -41.714  27.273  1.00  0.91           H  
ATOM   9465 2HB  HIS A 610       3.897 -41.915  27.564  1.00  0.91           H  
ATOM   9466  HD2 HIS A 610       6.225 -40.376  24.966  1.00  0.91           H  
ATOM   9467  HE1 HIS A 610       2.328 -39.137  24.011  1.00  0.91           H  
ATOM   9468  HE2 HIS A 610       4.741 -39.261  23.219  1.00  0.91           H  
ATOM   9469  N   MET A 611       3.218 -38.451  28.344  1.00  0.86           N  
ATOM   9470  CA  MET A 611       1.960 -37.726  28.499  1.00  0.86           C  
ATOM   9471  C   MET A 611       1.435 -37.106  27.212  1.00  0.86           C  
ATOM   9472  O   MET A 611       2.173 -36.516  26.429  1.00  0.86           O  
ATOM   9473  CB  MET A 611       2.114 -36.613  29.529  1.00  0.86           C  
ATOM   9474  CG  MET A 611       0.870 -35.740  29.702  1.00  0.86           C  
ATOM   9475  SD  MET A 611       1.106 -34.481  30.898  1.00  0.86           S  
ATOM   9476  CE  MET A 611       2.295 -33.462  30.033  1.00  0.86           C  
ATOM   9477  H   MET A 611       3.952 -38.061  27.756  1.00  0.86           H  
ATOM   9478  HA  MET A 611       1.201 -38.429  28.846  1.00  0.86           H  
ATOM   9479 1HB  MET A 611       2.350 -37.053  30.497  1.00  0.86           H  
ATOM   9480 2HB  MET A 611       2.947 -35.969  29.253  1.00  0.86           H  
ATOM   9481 1HG  MET A 611       0.630 -35.252  28.763  1.00  0.86           H  
ATOM   9482 2HG  MET A 611       0.018 -36.353  29.997  1.00  0.86           H  
ATOM   9483 1HE  MET A 611       2.557 -32.620  30.653  1.00  0.86           H  
ATOM   9484 2HE  MET A 611       3.182 -34.045  29.806  1.00  0.86           H  
ATOM   9485 3HE  MET A 611       1.888 -33.113  29.122  1.00  0.86           H  
ATOM   9486  N   VAL A 612       0.134 -37.192  27.017  1.00  0.83           N  
ATOM   9487  CA  VAL A 612      -0.515 -36.532  25.908  1.00  0.83           C  
ATOM   9488  C   VAL A 612      -1.415 -35.452  26.463  1.00  0.83           C  
ATOM   9489  O   VAL A 612      -2.188 -35.703  27.397  1.00  0.83           O  
ATOM   9490  CB  VAL A 612      -1.386 -37.511  25.102  1.00  0.83           C  
ATOM   9491  CG1 VAL A 612      -2.062 -36.762  23.936  1.00  0.83           C  
ATOM   9492  CG2 VAL A 612      -0.557 -38.669  24.651  1.00  0.83           C  
ATOM   9493  H   VAL A 612      -0.431 -37.746  27.645  1.00  0.83           H  
ATOM   9494  HA  VAL A 612       0.230 -36.078  25.258  1.00  0.83           H  
ATOM   9495  HB  VAL A 612      -2.183 -37.887  25.741  1.00  0.83           H  
ATOM   9496 1HG1 VAL A 612      -2.694 -37.451  23.383  1.00  0.83           H  
ATOM   9497 2HG1 VAL A 612      -2.675 -35.950  24.327  1.00  0.83           H  
ATOM   9498 3HG1 VAL A 612      -1.307 -36.349  23.274  1.00  0.83           H  
ATOM   9499 1HG2 VAL A 612      -1.174 -39.376  24.097  1.00  0.83           H  
ATOM   9500 2HG2 VAL A 612       0.229 -38.319  24.026  1.00  0.83           H  
ATOM   9501 3HG2 VAL A 612      -0.134 -39.167  25.525  1.00  0.83           H  
ATOM   9502  N   LEU A 613      -1.290 -34.246  25.925  1.00  0.81           N  
ATOM   9503  CA  LEU A 613      -2.164 -33.168  26.336  1.00  0.81           C  
ATOM   9504  C   LEU A 613      -3.066 -32.716  25.219  1.00  0.81           C  
ATOM   9505  O   LEU A 613      -2.607 -32.349  24.132  1.00  0.81           O  
ATOM   9506  CB  LEU A 613      -1.390 -31.942  26.823  1.00  0.81           C  
ATOM   9507  CG  LEU A 613      -0.575 -32.127  28.028  1.00  0.81           C  
ATOM   9508  CD1 LEU A 613       0.181 -30.837  28.353  1.00  0.81           C  
ATOM   9509  CD2 LEU A 613      -1.488 -32.483  29.141  1.00  0.81           C  
ATOM   9510  H   LEU A 613      -0.604 -34.094  25.189  1.00  0.81           H  
ATOM   9511  HA  LEU A 613      -2.790 -33.520  27.151  1.00  0.81           H  
ATOM   9512 1HB  LEU A 613      -0.729 -31.614  26.022  1.00  0.81           H  
ATOM   9513 2HB  LEU A 613      -2.106 -31.143  27.026  1.00  0.81           H  
ATOM   9514  HG  LEU A 613       0.131 -32.921  27.857  1.00  0.81           H  
ATOM   9515 1HD1 LEU A 613       0.777 -30.964  29.249  1.00  0.81           H  
ATOM   9516 2HD1 LEU A 613       0.825 -30.548  27.542  1.00  0.81           H  
ATOM   9517 3HD1 LEU A 613      -0.548 -30.070  28.513  1.00  0.81           H  
ATOM   9518 1HD2 LEU A 613      -0.932 -32.630  30.032  1.00  0.81           H  
ATOM   9519 2HD2 LEU A 613      -2.207 -31.676  29.294  1.00  0.81           H  
ATOM   9520 3HD2 LEU A 613      -2.021 -33.399  28.892  1.00  0.81           H  
ATOM   9521  N   LEU A 614      -4.358 -32.708  25.502  1.00  0.81           N  
ATOM   9522  CA  LEU A 614      -5.332 -32.189  24.558  1.00  0.81           C  
ATOM   9523  C   LEU A 614      -5.911 -30.925  25.146  1.00  0.81           C  
ATOM   9524  O   LEU A 614      -6.560 -30.958  26.197  1.00  0.81           O  
ATOM   9525  CB  LEU A 614      -6.422 -33.199  24.251  1.00  0.81           C  
ATOM   9526  CG  LEU A 614      -7.516 -32.669  23.344  1.00  0.81           C  
ATOM   9527  CD1 LEU A 614      -6.934 -32.287  21.993  1.00  0.81           C  
ATOM   9528  CD2 LEU A 614      -8.598 -33.727  23.190  1.00  0.81           C  
ATOM   9529  H   LEU A 614      -4.662 -33.063  26.413  1.00  0.81           H  
ATOM   9530  HA  LEU A 614      -4.830 -31.930  23.626  1.00  0.81           H  
ATOM   9531 1HB  LEU A 614      -5.970 -34.064  23.768  1.00  0.81           H  
ATOM   9532 2HB  LEU A 614      -6.879 -33.521  25.185  1.00  0.81           H  
ATOM   9533  HG  LEU A 614      -7.928 -31.774  23.787  1.00  0.81           H  
ATOM   9534 1HD1 LEU A 614      -7.722 -31.888  21.364  1.00  0.81           H  
ATOM   9535 2HD1 LEU A 614      -6.163 -31.524  22.126  1.00  0.81           H  
ATOM   9536 3HD1 LEU A 614      -6.504 -33.168  21.527  1.00  0.81           H  
ATOM   9537 1HD2 LEU A 614      -9.394 -33.350  22.548  1.00  0.81           H  
ATOM   9538 2HD2 LEU A 614      -8.168 -34.622  22.741  1.00  0.81           H  
ATOM   9539 3HD2 LEU A 614      -9.007 -33.972  24.169  1.00  0.81           H  
ATOM   9540  N   GLU A 615      -5.649 -29.808  24.483  1.00  0.81           N  
ATOM   9541  CA  GLU A 615      -6.013 -28.510  25.015  1.00  0.81           C  
ATOM   9542  C   GLU A 615      -6.899 -27.666  24.117  1.00  0.81           C  
ATOM   9543  O   GLU A 615      -6.691 -27.576  22.900  1.00  0.81           O  
ATOM   9544  CB  GLU A 615      -4.725 -27.739  25.325  1.00  0.81           C  
ATOM   9545  CG  GLU A 615      -4.907 -26.373  25.894  1.00  0.81           C  
ATOM   9546  CD  GLU A 615      -3.609 -25.687  26.152  1.00  0.81           C  
ATOM   9547  OE1 GLU A 615      -2.585 -26.290  25.933  1.00  0.81           O  
ATOM   9548  OE2 GLU A 615      -3.636 -24.554  26.565  1.00  0.81           O  
ATOM   9549  H   GLU A 615      -5.127 -29.847  23.607  1.00  0.81           H  
ATOM   9550  HA  GLU A 615      -6.549 -28.671  25.942  1.00  0.81           H  
ATOM   9551 1HB  GLU A 615      -4.134 -28.312  26.043  1.00  0.81           H  
ATOM   9552 2HB  GLU A 615      -4.130 -27.652  24.417  1.00  0.81           H  
ATOM   9553 1HG  GLU A 615      -5.466 -25.796  25.177  1.00  0.81           H  
ATOM   9554 2HG  GLU A 615      -5.487 -26.439  26.815  1.00  0.81           H  
ATOM   9555  N   PHE A 616      -7.898 -27.041  24.743  1.00  0.84           N  
ATOM   9556  CA  PHE A 616      -8.771 -26.108  24.051  1.00  0.84           C  
ATOM   9557  C   PHE A 616      -8.831 -24.777  24.791  1.00  0.84           C  
ATOM   9558  O   PHE A 616      -9.157 -24.744  25.987  1.00  0.84           O  
ATOM   9559  CB  PHE A 616     -10.184 -26.647  23.904  1.00  0.84           C  
ATOM   9560  CG  PHE A 616     -10.280 -27.916  23.127  1.00  0.84           C  
ATOM   9561  CD1 PHE A 616     -10.115 -29.138  23.751  1.00  0.84           C  
ATOM   9562  CD2 PHE A 616     -10.527 -27.892  21.765  1.00  0.84           C  
ATOM   9563  CE1 PHE A 616     -10.213 -30.302  23.035  1.00  0.84           C  
ATOM   9564  CE2 PHE A 616     -10.616 -29.062  21.047  1.00  0.84           C  
ATOM   9565  CZ  PHE A 616     -10.460 -30.271  21.684  1.00  0.84           C  
ATOM   9566  H   PHE A 616      -8.019 -27.204  25.743  1.00  0.84           H  
ATOM   9567  HA  PHE A 616      -8.372 -25.940  23.065  1.00  0.84           H  
ATOM   9568 1HB  PHE A 616     -10.609 -26.820  24.893  1.00  0.84           H  
ATOM   9569 2HB  PHE A 616     -10.802 -25.898  23.409  1.00  0.84           H  
ATOM   9570  HD1 PHE A 616      -9.918 -29.170  24.826  1.00  0.84           H  
ATOM   9571  HD2 PHE A 616     -10.651 -26.929  21.263  1.00  0.84           H  
ATOM   9572  HE1 PHE A 616     -10.100 -31.251  23.542  1.00  0.84           H  
ATOM   9573  HE2 PHE A 616     -10.814 -29.028  19.979  1.00  0.84           H  
ATOM   9574  HZ  PHE A 616     -10.535 -31.200  21.123  1.00  0.84           H  
ATOM   9575  N   VAL A 617      -8.485 -23.682  24.099  1.00  0.91           N  
ATOM   9576  CA  VAL A 617      -8.499 -22.373  24.768  1.00  0.91           C  
ATOM   9577  C   VAL A 617      -9.307 -21.318  24.023  1.00  0.91           C  
ATOM   9578  O   VAL A 617      -9.113 -21.109  22.821  1.00  0.91           O  
ATOM   9579  CB  VAL A 617      -7.075 -21.836  24.988  1.00  0.91           C  
ATOM   9580  CG1 VAL A 617      -7.141 -20.461  25.692  1.00  0.91           C  
ATOM   9581  CG2 VAL A 617      -6.306 -22.798  25.792  1.00  0.91           C  
ATOM   9582  H   VAL A 617      -8.216 -23.785  23.114  1.00  0.91           H  
ATOM   9583  HA  VAL A 617      -8.949 -22.504  25.746  1.00  0.91           H  
ATOM   9584  HB  VAL A 617      -6.588 -21.707  24.048  1.00  0.91           H  
ATOM   9585 1HG1 VAL A 617      -6.136 -20.086  25.852  1.00  0.91           H  
ATOM   9586 2HG1 VAL A 617      -7.693 -19.753  25.082  1.00  0.91           H  
ATOM   9587 3HG1 VAL A 617      -7.640 -20.575  26.659  1.00  0.91           H  
ATOM   9588 1HG2 VAL A 617      -5.294 -22.430  25.955  1.00  0.91           H  
ATOM   9589 2HG2 VAL A 617      -6.801 -22.923  26.731  1.00  0.91           H  
ATOM   9590 3HG2 VAL A 617      -6.260 -23.736  25.279  1.00  0.91           H  
ATOM   9591  N   THR A 618     -10.209 -20.646  24.741  1.00  1.02           N  
ATOM   9592  CA  THR A 618     -11.027 -19.601  24.124  1.00  1.02           C  
ATOM   9593  C   THR A 618     -11.000 -18.276  24.896  1.00  1.02           C  
ATOM   9594  O   THR A 618     -11.114 -18.252  26.125  1.00  1.02           O  
ATOM   9595  CB  THR A 618     -12.477 -20.084  23.975  1.00  1.02           C  
ATOM   9596  OG1 THR A 618     -12.509 -21.275  23.168  1.00  1.02           O  
ATOM   9597  CG2 THR A 618     -13.332 -19.008  23.299  1.00  1.02           C  
ATOM   9598  H   THR A 618     -10.312 -20.879  25.732  1.00  1.02           H  
ATOM   9599  HA  THR A 618     -10.636 -19.399  23.126  1.00  1.02           H  
ATOM   9600  HB  THR A 618     -12.892 -20.308  24.958  1.00  1.02           H  
ATOM   9601  HG1 THR A 618     -11.983 -21.139  22.372  1.00  1.02           H  
ATOM   9602 1HG2 THR A 618     -14.353 -19.370  23.195  1.00  1.02           H  
ATOM   9603 2HG2 THR A 618     -13.337 -18.106  23.901  1.00  1.02           H  
ATOM   9604 3HG2 THR A 618     -12.923 -18.782  22.312  1.00  1.02           H  
ATOM   9605  N   ALA A 619     -10.824 -17.168  24.172  1.00  1.20           N  
ATOM   9606  CA  ALA A 619     -10.832 -15.840  24.795  1.00  1.20           C  
ATOM   9607  C   ALA A 619     -12.237 -15.257  24.968  1.00  1.20           C  
ATOM   9608  O   ALA A 619     -13.146 -15.564  24.193  1.00  1.20           O  
ATOM   9609  CB  ALA A 619      -9.984 -14.895  23.989  1.00  1.20           C  
ATOM   9610  H   ALA A 619     -10.674 -17.256  23.164  1.00  1.20           H  
ATOM   9611  HA  ALA A 619     -10.415 -15.943  25.785  1.00  1.20           H  
ATOM   9612 1HB  ALA A 619      -9.960 -13.957  24.508  1.00  1.20           H  
ATOM   9613 2HB  ALA A 619      -8.976 -15.283  23.896  1.00  1.20           H  
ATOM   9614 3HB  ALA A 619     -10.409 -14.771  23.002  1.00  1.20           H  
ATOM   9615  N   ALA A 620     -12.402 -14.375  25.966  1.00  1.47           N  
ATOM   9616  CA  ALA A 620     -13.694 -13.727  26.205  1.00  1.47           C  
ATOM   9617  C   ALA A 620     -13.609 -12.314  26.833  1.00  1.47           C  
ATOM   9618  O   ALA A 620     -12.626 -11.936  27.483  1.00  1.47           O  
ATOM   9619  CB  ALA A 620     -14.520 -14.621  27.113  1.00  1.47           C  
ATOM   9620  H   ALA A 620     -11.624 -14.204  26.600  1.00  1.47           H  
ATOM   9621  HA  ALA A 620     -14.195 -13.630  25.243  1.00  1.47           H  
ATOM   9622 1HB  ALA A 620     -15.495 -14.184  27.262  1.00  1.47           H  
ATOM   9623 2HB  ALA A 620     -14.629 -15.606  26.656  1.00  1.47           H  
ATOM   9624 3HB  ALA A 620     -14.015 -14.721  28.075  1.00  1.47           H  
ATOM   9625  N   GLY A 621     -14.689 -11.539  26.626  1.00  1.86           N  
ATOM   9626  CA  GLY A 621     -14.865 -10.183  27.176  1.00  1.86           C  
ATOM   9627  C   GLY A 621     -15.058  -9.140  26.081  1.00  1.86           C  
ATOM   9628  O   GLY A 621     -15.672  -8.081  26.272  1.00  1.86           O  
ATOM   9629  H   GLY A 621     -15.445 -11.911  26.068  1.00  1.86           H  
ATOM   9630 1HA  GLY A 621     -15.731 -10.170  27.828  1.00  1.86           H  
ATOM   9631 2HA  GLY A 621     -13.994  -9.931  27.774  1.00  1.86           H  
ATOM   9632  N   ILE A 622     -14.600  -9.504  24.913  1.00  2.39           N  
ATOM   9633  CA  ILE A 622     -14.675  -8.698  23.718  1.00  2.39           C  
ATOM   9634  C   ILE A 622     -16.098  -8.316  23.377  1.00  2.39           C  
ATOM   9635  O   ILE A 622     -17.020  -9.103  23.591  1.00  2.39           O  
ATOM   9636  CB  ILE A 622     -14.030  -9.428  22.579  1.00  2.39           C  
ATOM   9637  CG1 ILE A 622     -13.845  -8.526  21.450  1.00  2.39           C  
ATOM   9638  CG2 ILE A 622     -14.843 -10.653  22.255  1.00  2.39           C  
ATOM   9639  CD1 ILE A 622     -12.863  -7.427  21.750  1.00  2.39           C  
ATOM   9640  H   ILE A 622     -14.130 -10.396  24.860  1.00  2.39           H  
ATOM   9641  HA  ILE A 622     -14.112  -7.782  23.891  1.00  2.39           H  
ATOM   9642  HB  ILE A 622     -13.056  -9.702  22.853  1.00  2.39           H  
ATOM   9643 1HG1 ILE A 622     -13.478  -9.106  20.670  1.00  2.39           H  
ATOM   9644 2HG1 ILE A 622     -14.758  -8.111  21.116  1.00  2.39           H  
ATOM   9645 1HG2 ILE A 622     -14.393 -11.198  21.435  1.00  2.39           H  
ATOM   9646 2HG2 ILE A 622     -14.896 -11.294  23.133  1.00  2.39           H  
ATOM   9647 3HG2 ILE A 622     -15.833 -10.344  21.983  1.00  2.39           H  
ATOM   9648 1HD1 ILE A 622     -12.723  -6.835  20.870  1.00  2.39           H  
ATOM   9649 2HD1 ILE A 622     -13.235  -6.801  22.554  1.00  2.39           H  
ATOM   9650 3HD1 ILE A 622     -11.923  -7.848  22.043  1.00  2.39           H  
ATOM   9651  N   THR A 623     -16.251  -7.117  22.800  1.00  3.05           N  
ATOM   9652  CA  THR A 623     -17.509  -6.437  22.510  1.00  3.05           C  
ATOM   9653  C   THR A 623     -17.699  -5.362  23.557  1.00  3.05           C  
ATOM   9654  O   THR A 623     -18.097  -4.246  23.228  1.00  3.05           O  
ATOM   9655  CB  THR A 623     -18.764  -7.331  22.615  1.00  3.05           C  
ATOM   9656  OG1 THR A 623     -18.652  -8.451  21.760  1.00  3.05           O  
ATOM   9657  CG2 THR A 623     -19.983  -6.527  22.213  1.00  3.05           C  
ATOM   9658  H   THR A 623     -15.404  -6.600  22.614  1.00  3.05           H  
ATOM   9659  HA  THR A 623     -17.457  -5.973  21.525  1.00  3.05           H  
ATOM   9660  HB  THR A 623     -18.915  -7.661  23.644  1.00  3.05           H  
ATOM   9661  HG1 THR A 623     -18.146  -9.115  22.265  1.00  3.05           H  
ATOM   9662 1HG2 THR A 623     -20.872  -7.153  22.292  1.00  3.05           H  
ATOM   9663 2HG2 THR A 623     -20.084  -5.667  22.870  1.00  3.05           H  
ATOM   9664 3HG2 THR A 623     -19.868  -6.185  21.185  1.00  3.05           H  
ATOM   9665  N   LEU A 624     -17.465  -5.709  24.824  1.00  3.79           N  
ATOM   9666  CA  LEU A 624     -17.613  -4.788  25.945  1.00  3.79           C  
ATOM   9667  C   LEU A 624     -19.022  -4.198  26.059  1.00  3.79           C  
ATOM   9668  O   LEU A 624     -19.195  -3.084  26.553  1.00  3.79           O  
ATOM   9669  CB  LEU A 624     -16.609  -3.625  25.792  1.00  3.79           C  
ATOM   9670  CG  LEU A 624     -15.166  -3.939  26.130  1.00  3.79           C  
ATOM   9671  CD1 LEU A 624     -14.595  -4.952  25.132  1.00  3.79           C  
ATOM   9672  CD2 LEU A 624     -14.359  -2.665  26.094  1.00  3.79           C  
ATOM   9673  H   LEU A 624     -17.111  -6.644  25.043  1.00  3.79           H  
ATOM   9674  HA  LEU A 624     -17.392  -5.335  26.863  1.00  3.79           H  
ATOM   9675 1HB  LEU A 624     -16.627  -3.232  24.789  1.00  3.79           H  
ATOM   9676 2HB  LEU A 624     -16.923  -2.827  26.463  1.00  3.79           H  
ATOM   9677  HG  LEU A 624     -15.128  -4.365  27.105  1.00  3.79           H  
ATOM   9678 1HD1 LEU A 624     -13.561  -5.178  25.393  1.00  3.79           H  
ATOM   9679 2HD1 LEU A 624     -15.183  -5.858  25.180  1.00  3.79           H  
ATOM   9680 3HD1 LEU A 624     -14.634  -4.539  24.125  1.00  3.79           H  
ATOM   9681 1HD2 LEU A 624     -13.322  -2.883  26.347  1.00  3.79           H  
ATOM   9682 2HD2 LEU A 624     -14.405  -2.233  25.095  1.00  3.79           H  
ATOM   9683 3HD2 LEU A 624     -14.767  -1.957  26.817  1.00  3.79           H  
ATOM   9684  N   GLY A 625     -20.034  -4.954  25.635  1.00  4.49           N  
ATOM   9685  CA  GLY A 625     -21.409  -4.494  25.751  1.00  4.49           C  
ATOM   9686  C   GLY A 625     -21.874  -4.809  27.153  1.00  4.49           C  
ATOM   9687  O   GLY A 625     -21.322  -5.705  27.785  1.00  4.49           O  
ATOM   9688  H   GLY A 625     -19.833  -5.856  25.231  1.00  4.49           H  
ATOM   9689 1HA  GLY A 625     -21.465  -3.422  25.561  1.00  4.49           H  
ATOM   9690 2HA  GLY A 625     -22.037  -5.002  25.020  1.00  4.49           H  
ATOM   9691  N   MET A 626     -22.952  -4.185  27.615  1.00  5.05           N  
ATOM   9692  CA  MET A 626     -23.407  -4.484  28.974  1.00  5.05           C  
ATOM   9693  C   MET A 626     -23.829  -5.941  29.139  1.00  5.05           C  
ATOM   9694  O   MET A 626     -23.572  -6.562  30.169  1.00  5.05           O  
ATOM   9695  CB  MET A 626     -24.545  -3.548  29.353  1.00  5.05           C  
ATOM   9696  CG  MET A 626     -24.105  -2.108  29.542  1.00  5.05           C  
ATOM   9697  SD  MET A 626     -22.845  -1.938  30.825  1.00  5.05           S  
ATOM   9698  CE  MET A 626     -23.811  -2.377  32.264  1.00  5.05           C  
ATOM   9699  H   MET A 626     -23.411  -3.474  27.063  1.00  5.05           H  
ATOM   9700  HA  MET A 626     -22.576  -4.300  29.653  1.00  5.05           H  
ATOM   9701 1HB  MET A 626     -25.313  -3.572  28.580  1.00  5.05           H  
ATOM   9702 2HB  MET A 626     -25.004  -3.890  30.280  1.00  5.05           H  
ATOM   9703 1HG  MET A 626     -23.697  -1.728  28.606  1.00  5.05           H  
ATOM   9704 2HG  MET A 626     -24.963  -1.494  29.817  1.00  5.05           H  
ATOM   9705 1HE  MET A 626     -23.190  -2.314  33.155  1.00  5.05           H  
ATOM   9706 2HE  MET A 626     -24.650  -1.687  32.361  1.00  5.05           H  
ATOM   9707 3HE  MET A 626     -24.187  -3.395  32.153  1.00  5.05           H  
ATOM   9708  N   ASP A 627     -24.383  -6.525  28.086  1.00  5.38           N  
ATOM   9709  CA  ASP A 627     -24.827  -7.914  28.115  1.00  5.38           C  
ATOM   9710  C   ASP A 627     -23.674  -8.893  28.360  1.00  5.38           C  
ATOM   9711  O   ASP A 627     -23.883  -9.997  28.860  1.00  5.38           O  
ATOM   9712  CB  ASP A 627     -25.502  -8.273  26.791  1.00  5.38           C  
ATOM   9713  CG  ASP A 627     -26.869  -7.610  26.601  1.00  5.38           C  
ATOM   9714  OD1 ASP A 627     -27.400  -7.074  27.547  1.00  5.38           O  
ATOM   9715  OD2 ASP A 627     -27.363  -7.642  25.501  1.00  5.38           O  
ATOM   9716  H   ASP A 627     -24.533  -5.977  27.254  1.00  5.38           H  
ATOM   9717  HA  ASP A 627     -25.549  -8.027  28.924  1.00  5.38           H  
ATOM   9718 1HB  ASP A 627     -24.852  -7.980  25.966  1.00  5.38           H  
ATOM   9719 2HB  ASP A 627     -25.626  -9.355  26.732  1.00  5.38           H  
ATOM   9720  N   GLU A 628     -22.475  -8.496  27.932  1.00  5.43           N  
ATOM   9721  CA  GLU A 628     -21.260  -9.290  27.994  1.00  5.43           C  
ATOM   9722  C   GLU A 628     -20.338  -8.792  29.115  1.00  5.43           C  
ATOM   9723  O   GLU A 628     -19.192  -9.248  29.245  1.00  5.43           O  
ATOM   9724  CB  GLU A 628     -20.545  -9.173  26.637  1.00  5.43           C  
ATOM   9725  CG  GLU A 628     -21.371  -9.665  25.405  1.00  5.43           C  
ATOM   9726  CD  GLU A 628     -21.592 -11.170  25.336  1.00  5.43           C  
ATOM   9727  OE1 GLU A 628     -20.633 -11.894  25.491  1.00  5.43           O  
ATOM   9728  OE2 GLU A 628     -22.702 -11.591  25.124  1.00  5.43           O  
ATOM   9729  H   GLU A 628     -22.368  -7.546  27.589  1.00  5.43           H  
ATOM   9730  HA  GLU A 628     -21.524 -10.329  28.191  1.00  5.43           H  
ATOM   9731 1HB  GLU A 628     -20.285  -8.125  26.460  1.00  5.43           H  
ATOM   9732 2HB  GLU A 628     -19.612  -9.738  26.666  1.00  5.43           H  
ATOM   9733 1HG  GLU A 628     -22.344  -9.173  25.426  1.00  5.43           H  
ATOM   9734 2HG  GLU A 628     -20.858  -9.340  24.499  1.00  5.43           H  
ATOM   9735  N   LEU A 629     -20.827  -7.854  29.926  1.00  5.30           N  
ATOM   9736  CA  LEU A 629     -19.994  -7.228  30.936  1.00  5.30           C  
ATOM   9737  C   LEU A 629     -19.317  -8.236  31.833  1.00  5.30           C  
ATOM   9738  O   LEU A 629     -18.115  -8.170  32.030  1.00  5.30           O  
ATOM   9739  CB  LEU A 629     -20.822  -6.240  31.764  1.00  5.30           C  
ATOM   9740  CG  LEU A 629     -20.083  -5.519  32.880  1.00  5.30           C  
ATOM   9741  CD1 LEU A 629     -18.946  -4.695  32.271  1.00  5.30           C  
ATOM   9742  CD2 LEU A 629     -21.034  -4.621  33.617  1.00  5.30           C  
ATOM   9743  H   LEU A 629     -21.789  -7.529  29.828  1.00  5.30           H  
ATOM   9744  HA  LEU A 629     -19.219  -6.660  30.421  1.00  5.30           H  
ATOM   9745 1HB  LEU A 629     -21.208  -5.484  31.095  1.00  5.30           H  
ATOM   9746 2HB  LEU A 629     -21.669  -6.769  32.199  1.00  5.30           H  
ATOM   9747  HG  LEU A 629     -19.683  -6.242  33.570  1.00  5.30           H  
ATOM   9748 1HD1 LEU A 629     -18.405  -4.170  33.061  1.00  5.30           H  
ATOM   9749 2HD1 LEU A 629     -18.261  -5.354  31.739  1.00  5.30           H  
ATOM   9750 3HD1 LEU A 629     -19.363  -3.968  31.572  1.00  5.30           H  
ATOM   9751 1HD2 LEU A 629     -20.502  -4.104  34.416  1.00  5.30           H  
ATOM   9752 2HD2 LEU A 629     -21.435  -3.898  32.921  1.00  5.30           H  
ATOM   9753 3HD2 LEU A 629     -21.845  -5.213  34.041  1.00  5.30           H  
ATOM   9754  N   TYR A 630     -20.050  -9.227  32.309  1.00  5.09           N  
ATOM   9755  CA  TYR A 630     -19.493 -10.239  33.200  1.00  5.09           C  
ATOM   9756  C   TYR A 630     -18.275 -10.996  32.632  1.00  5.09           C  
ATOM   9757  O   TYR A 630     -17.508 -11.585  33.399  1.00  5.09           O  
ATOM   9758  CB  TYR A 630     -20.607 -11.199  33.613  1.00  5.09           C  
ATOM   9759  CG  TYR A 630     -21.135 -12.114  32.519  1.00  5.09           C  
ATOM   9760  CD1 TYR A 630     -20.613 -13.391  32.350  1.00  5.09           C  
ATOM   9761  CD2 TYR A 630     -22.156 -11.671  31.688  1.00  5.09           C  
ATOM   9762  CE1 TYR A 630     -21.128 -14.224  31.371  1.00  5.09           C  
ATOM   9763  CE2 TYR A 630     -22.662 -12.503  30.712  1.00  5.09           C  
ATOM   9764  CZ  TYR A 630     -22.161 -13.772  30.556  1.00  5.09           C  
ATOM   9765  OH  TYR A 630     -22.689 -14.600  29.589  1.00  5.09           O  
ATOM   9766  H   TYR A 630     -21.032  -9.257  32.078  1.00  5.09           H  
ATOM   9767  HA  TYR A 630     -19.149  -9.727  34.099  1.00  5.09           H  
ATOM   9768 1HB  TYR A 630     -20.250 -11.826  34.430  1.00  5.09           H  
ATOM   9769 2HB  TYR A 630     -21.447 -10.621  33.997  1.00  5.09           H  
ATOM   9770  HD1 TYR A 630     -19.808 -13.739  32.996  1.00  5.09           H  
ATOM   9771  HD2 TYR A 630     -22.567 -10.667  31.811  1.00  5.09           H  
ATOM   9772  HE1 TYR A 630     -20.727 -15.229  31.244  1.00  5.09           H  
ATOM   9773  HE2 TYR A 630     -23.469 -12.155  30.066  1.00  5.09           H  
ATOM   9774  HH  TYR A 630     -23.391 -14.133  29.122  1.00  5.09           H  
ATOM   9775  N   LYS A 631     -18.114 -11.015  31.300  1.00  4.90           N  
ATOM   9776  CA  LYS A 631     -16.993 -11.700  30.671  1.00  4.90           C  
ATOM   9777  C   LYS A 631     -15.798 -10.749  30.535  1.00  4.90           C  
ATOM   9778  O   LYS A 631     -14.656 -11.180  30.380  1.00  4.90           O  
ATOM   9779  CB  LYS A 631     -17.377 -12.162  29.271  1.00  4.90           C  
ATOM   9780  CG  LYS A 631     -18.457 -13.194  29.181  1.00  4.90           C  
ATOM   9781  CD  LYS A 631     -18.730 -13.506  27.726  1.00  4.90           C  
ATOM   9782  CE  LYS A 631     -19.872 -14.474  27.535  1.00  4.90           C  
ATOM   9783  NZ  LYS A 631     -20.196 -14.642  26.094  1.00  4.90           N  
ATOM   9784  H   LYS A 631     -18.752 -10.495  30.702  1.00  4.90           H  
ATOM   9785  HA  LYS A 631     -16.700 -12.549  31.286  1.00  4.90           H  
ATOM   9786 1HB  LYS A 631     -17.710 -11.300  28.692  1.00  4.90           H  
ATOM   9787 2HB  LYS A 631     -16.497 -12.560  28.780  1.00  4.90           H  
ATOM   9788 1HG  LYS A 631     -18.177 -14.099  29.719  1.00  4.90           H  
ATOM   9789 2HG  LYS A 631     -19.360 -12.782  29.618  1.00  4.90           H  
ATOM   9790 1HD  LYS A 631     -18.974 -12.575  27.209  1.00  4.90           H  
ATOM   9791 2HD  LYS A 631     -17.844 -13.925  27.268  1.00  4.90           H  
ATOM   9792 1HE  LYS A 631     -19.613 -15.440  27.964  1.00  4.90           H  
ATOM   9793 2HE  LYS A 631     -20.743 -14.084  28.035  1.00  4.90           H  
ATOM   9794 1HZ  LYS A 631     -20.974 -15.268  25.981  1.00  4.90           H  
ATOM   9795 2HZ  LYS A 631     -20.448 -13.702  25.732  1.00  4.90           H  
ATOM   9796 3HZ  LYS A 631     -19.402 -14.995  25.595  1.00  4.90           H  
ATOM   9797  N   TYR A 632     -16.082  -9.448  30.520  1.00  4.81           N  
ATOM   9798  CA  TYR A 632     -15.085  -8.393  30.329  1.00  4.81           C  
ATOM   9799  C   TYR A 632     -14.224  -8.171  31.554  1.00  4.81           C  
ATOM   9800  O   TYR A 632     -14.717  -8.195  32.675  1.00  4.81           O  
ATOM   9801  CB  TYR A 632     -15.751  -7.101  29.854  1.00  4.81           C  
ATOM   9802  CG  TYR A 632     -14.790  -5.962  29.668  1.00  4.81           C  
ATOM   9803  CD1 TYR A 632     -13.725  -6.084  28.779  1.00  4.81           C  
ATOM   9804  CD2 TYR A 632     -14.984  -4.780  30.364  1.00  4.81           C  
ATOM   9805  CE1 TYR A 632     -12.847  -5.028  28.609  1.00  4.81           C  
ATOM   9806  CE2 TYR A 632     -14.115  -3.725  30.186  1.00  4.81           C  
ATOM   9807  CZ  TYR A 632     -13.049  -3.843  29.316  1.00  4.81           C  
ATOM   9808  OH  TYR A 632     -12.185  -2.779  29.142  1.00  4.81           O  
ATOM   9809  H   TYR A 632     -17.055  -9.162  30.656  1.00  4.81           H  
ATOM   9810  HA  TYR A 632     -14.408  -8.702  29.545  1.00  4.81           H  
ATOM   9811 1HB  TYR A 632     -16.264  -7.282  28.904  1.00  4.81           H  
ATOM   9812 2HB  TYR A 632     -16.503  -6.796  30.577  1.00  4.81           H  
ATOM   9813  HD1 TYR A 632     -13.580  -7.012  28.224  1.00  4.81           H  
ATOM   9814  HD2 TYR A 632     -15.825  -4.685  31.053  1.00  4.81           H  
ATOM   9815  HE1 TYR A 632     -12.009  -5.125  27.919  1.00  4.81           H  
ATOM   9816  HE2 TYR A 632     -14.271  -2.795  30.734  1.00  4.81           H  
ATOM   9817  HH  TYR A 632     -11.586  -2.968  28.412  1.00  4.81           H  
ATOM   9818  N   GLY A 633     -12.932  -7.927  31.363  1.00  4.88           N  
ATOM   9819  CA  GLY A 633     -12.033  -7.663  32.484  1.00  4.88           C  
ATOM   9820  C   GLY A 633     -12.628  -6.700  33.518  1.00  4.88           C  
ATOM   9821  O   GLY A 633     -12.703  -7.019  34.712  1.00  4.88           O  
ATOM   9822  H   GLY A 633     -12.554  -7.916  30.422  1.00  4.88           H  
ATOM   9823 1HA  GLY A 633     -11.761  -8.593  32.964  1.00  4.88           H  
ATOM   9824 2HA  GLY A 633     -11.112  -7.239  32.093  1.00  4.88           H  
ATOM   9825  N   GLY A 634     -13.118  -5.546  33.060  1.00  5.14           N  
ATOM   9826  CA  GLY A 634     -13.674  -4.525  33.948  1.00  5.14           C  
ATOM   9827  C   GLY A 634     -15.054  -4.863  34.526  1.00  5.14           C  
ATOM   9828  O   GLY A 634     -15.582  -4.108  35.342  1.00  5.14           O  
ATOM   9829  H   GLY A 634     -13.065  -5.358  32.068  1.00  5.14           H  
ATOM   9830 1HA  GLY A 634     -12.977  -4.357  34.769  1.00  5.14           H  
ATOM   9831 2HA  GLY A 634     -13.738  -3.584  33.402  1.00  5.14           H  
ATOM   9832  N   GLY A 635     -15.658  -5.953  34.068  1.00  5.62           N  
ATOM   9833  CA  GLY A 635     -16.947  -6.399  34.568  1.00  5.62           C  
ATOM   9834  C   GLY A 635     -16.772  -7.557  35.539  1.00  5.62           C  
ATOM   9835  O   GLY A 635     -17.264  -7.543  36.671  1.00  5.62           O  
ATOM   9836  H   GLY A 635     -15.182  -6.543  33.398  1.00  5.62           H  
ATOM   9837 1HA  GLY A 635     -17.475  -5.577  35.039  1.00  5.62           H  
ATOM   9838 2HA  GLY A 635     -17.534  -6.730  33.733  1.00  5.62           H  
ATOM   9839  N   GLY A 636     -16.014  -8.552  35.093  1.00  6.31           N  
ATOM   9840  CA  GLY A 636     -15.713  -9.758  35.846  1.00  6.31           C  
ATOM   9841  C   GLY A 636     -15.017  -9.444  37.164  1.00  6.31           C  
ATOM   9842  O   GLY A 636     -15.218 -10.141  38.159  1.00  6.31           O  
ATOM   9843  H   GLY A 636     -15.639  -8.476  34.157  1.00  6.31           H  
ATOM   9844 1HA  GLY A 636     -16.637 -10.307  36.029  1.00  6.31           H  
ATOM   9845 2HA  GLY A 636     -15.080 -10.404  35.237  1.00  6.31           H  
ATOM   9846  N   SER A 637     -14.218  -8.371  37.181  1.00  7.14           N  
ATOM   9847  CA  SER A 637     -13.494  -7.958  38.373  1.00  7.14           C  
ATOM   9848  C   SER A 637     -14.218  -6.908  39.236  1.00  7.14           C  
ATOM   9849  O   SER A 637     -13.595  -6.329  40.128  1.00  7.14           O  
ATOM   9850  CB  SER A 637     -12.109  -7.450  38.004  1.00  7.14           C  
ATOM   9851  OG  SER A 637     -12.176  -6.309  37.198  1.00  7.14           O  
ATOM   9852  H   SER A 637     -14.058  -7.843  36.320  1.00  7.14           H  
ATOM   9853  HA  SER A 637     -13.357  -8.844  38.993  1.00  7.14           H  
ATOM   9854 1HB  SER A 637     -11.557  -7.222  38.912  1.00  7.14           H  
ATOM   9855 2HB  SER A 637     -11.563  -8.234  37.475  1.00  7.14           H  
ATOM   9856  HG  SER A 637     -12.461  -6.627  36.317  1.00  7.14           H  
ATOM   9857  N   ILE A 638     -15.508  -6.632  38.996  1.00  8.04           N  
ATOM   9858  CA  ILE A 638     -16.180  -5.636  39.839  1.00  8.04           C  
ATOM   9859  C   ILE A 638     -16.226  -6.050  41.304  1.00  8.04           C  
ATOM   9860  O   ILE A 638     -16.635  -7.157  41.657  1.00  8.04           O  
ATOM   9861  CB  ILE A 638     -17.611  -5.325  39.352  1.00  8.04           C  
ATOM   9862  CG1 ILE A 638     -17.548  -4.617  37.997  1.00  8.04           C  
ATOM   9863  CG2 ILE A 638     -18.372  -4.485  40.395  1.00  8.04           C  
ATOM   9864  CD1 ILE A 638     -18.888  -4.495  37.290  1.00  8.04           C  
ATOM   9865  H   ILE A 638     -16.022  -7.098  38.246  1.00  8.04           H  
ATOM   9866  HA  ILE A 638     -15.611  -4.710  39.777  1.00  8.04           H  
ATOM   9867  HB  ILE A 638     -18.142  -6.265  39.191  1.00  8.04           H  
ATOM   9868 1HG1 ILE A 638     -17.154  -3.614  38.150  1.00  8.04           H  
ATOM   9869 2HG1 ILE A 638     -16.857  -5.153  37.361  1.00  8.04           H  
ATOM   9870 1HG2 ILE A 638     -19.379  -4.289  40.035  1.00  8.04           H  
ATOM   9871 2HG2 ILE A 638     -18.430  -5.029  41.340  1.00  8.04           H  
ATOM   9872 3HG2 ILE A 638     -17.853  -3.541  40.555  1.00  8.04           H  
ATOM   9873 1HD1 ILE A 638     -18.748  -3.974  36.342  1.00  8.04           H  
ATOM   9874 2HD1 ILE A 638     -19.287  -5.494  37.102  1.00  8.04           H  
ATOM   9875 3HD1 ILE A 638     -19.581  -3.935  37.912  1.00  8.04           H  
ATOM   9876  N   ASP A 639     -15.788  -5.129  42.156  1.00  8.95           N  
ATOM   9877  CA  ASP A 639     -15.727  -5.334  43.593  1.00  8.95           C  
ATOM   9878  C   ASP A 639     -17.090  -5.133  44.248  1.00  8.95           C  
ATOM   9879  O   ASP A 639     -17.685  -4.058  44.149  1.00  8.95           O  
ATOM   9880  CB  ASP A 639     -14.680  -4.375  44.193  1.00  8.95           C  
ATOM   9881  CG  ASP A 639     -14.393  -4.558  45.697  1.00  8.95           C  
ATOM   9882  OD1 ASP A 639     -13.920  -5.609  46.059  1.00  8.95           O  
ATOM   9883  OD2 ASP A 639     -14.594  -3.624  46.457  1.00  8.95           O  
ATOM   9884  H   ASP A 639     -15.468  -4.250  41.779  1.00  8.95           H  
ATOM   9885  HA  ASP A 639     -15.409  -6.360  43.780  1.00  8.95           H  
ATOM   9886 1HB  ASP A 639     -13.740  -4.498  43.652  1.00  8.95           H  
ATOM   9887 2HB  ASP A 639     -15.008  -3.349  44.033  1.00  8.95           H  
ATOM   9888  N   CYS A 640     -17.578  -6.174  44.911  1.00  9.81           N  
ATOM   9889  CA  CYS A 640     -18.863  -6.132  45.597  1.00  9.81           C  
ATOM   9890  C   CYS A 640     -18.600  -6.198  47.098  1.00  9.81           C  
ATOM   9891  O   CYS A 640     -18.390  -7.271  47.663  1.00  9.81           O  
ATOM   9892  CB  CYS A 640     -19.758  -7.274  45.158  1.00  9.81           C  
ATOM   9893  SG  CYS A 640     -20.167  -7.277  43.402  1.00  9.81           S  
ATOM   9894  H   CYS A 640     -17.029  -7.022  44.942  1.00  9.81           H  
ATOM   9895  HA  CYS A 640     -19.362  -5.191  45.368  1.00  9.81           H  
ATOM   9896 1HB  CYS A 640     -19.307  -8.231  45.413  1.00  9.81           H  
ATOM   9897 2HB  CYS A 640     -20.681  -7.189  45.695  1.00  9.81           H  
ATOM   9898  HG  CYS A 640     -21.193  -8.180  43.503  1.00  9.81           H  
ATOM   9899  N   ARG A 641     -18.564  -5.022  47.710  1.00 10.61           N  
ATOM   9900  CA  ARG A 641     -18.117  -4.816  49.086  1.00 10.61           C  
ATOM   9901  C   ARG A 641     -18.972  -5.397  50.216  1.00 10.61           C  
ATOM   9902  O   ARG A 641     -18.450  -5.656  51.300  1.00 10.61           O  
ATOM   9903  CB  ARG A 641     -17.920  -3.330  49.297  1.00 10.61           C  
ATOM   9904  CG  ARG A 641     -16.756  -2.826  48.484  1.00 10.61           C  
ATOM   9905  CD  ARG A 641     -16.492  -1.387  48.591  1.00 10.61           C  
ATOM   9906  NE  ARG A 641     -15.384  -1.045  47.715  1.00 10.61           N  
ATOM   9907  CZ  ARG A 641     -14.885   0.191  47.516  1.00 10.61           C  
ATOM   9908  NH1 ARG A 641     -15.396   1.228  48.149  1.00 10.61           N  
ATOM   9909  NH2 ARG A 641     -13.876   0.360  46.679  1.00 10.61           N  
ATOM   9910  H   ARG A 641     -18.790  -4.207  47.156  1.00 10.61           H  
ATOM   9911  HA  ARG A 641     -17.130  -5.276  49.163  1.00 10.61           H  
ATOM   9912 1HB  ARG A 641     -18.814  -2.786  48.998  1.00 10.61           H  
ATOM   9913 2HB  ARG A 641     -17.732  -3.120  50.350  1.00 10.61           H  
ATOM   9914 1HG  ARG A 641     -15.852  -3.356  48.786  1.00 10.61           H  
ATOM   9915 2HG  ARG A 641     -16.946  -3.045  47.428  1.00 10.61           H  
ATOM   9916 1HD  ARG A 641     -17.368  -0.820  48.281  1.00 10.61           H  
ATOM   9917 2HD  ARG A 641     -16.220  -1.130  49.612  1.00 10.61           H  
ATOM   9918  HE  ARG A 641     -14.962  -1.837  47.188  1.00 10.61           H  
ATOM   9919 1HH1 ARG A 641     -16.168   1.100  48.788  1.00 10.61           H  
ATOM   9920 2HH1 ARG A 641     -15.018   2.151  47.994  1.00 10.61           H  
ATOM   9921 1HH2 ARG A 641     -13.482  -0.439  46.193  1.00 10.61           H  
ATOM   9922 2HH2 ARG A 641     -13.498   1.279  46.524  1.00 10.61           H  
ATOM   9923  N   GLY A 642     -20.277  -5.570  50.010  1.00 11.32           N  
ATOM   9924  CA  GLY A 642     -21.095  -6.109  51.098  1.00 11.32           C  
ATOM   9925  C   GLY A 642     -21.341  -5.102  52.223  1.00 11.32           C  
ATOM   9926  O   GLY A 642     -21.415  -5.481  53.392  1.00 11.32           O  
ATOM   9927  H   GLY A 642     -20.689  -5.370  49.108  1.00 11.32           H  
ATOM   9928 1HA  GLY A 642     -22.054  -6.433  50.692  1.00 11.32           H  
ATOM   9929 2HA  GLY A 642     -20.610  -6.996  51.503  1.00 11.32           H  
ATOM   9930  N   THR A 643     -21.462  -3.823  51.863  1.00 11.94           N  
ATOM   9931  CA  THR A 643     -21.660  -2.728  52.814  1.00 11.94           C  
ATOM   9932  C   THR A 643     -22.823  -2.954  53.775  1.00 11.94           C  
ATOM   9933  O   THR A 643     -22.713  -2.674  54.972  1.00 11.94           O  
ATOM   9934  CB  THR A 643     -21.927  -1.408  52.060  1.00 11.94           C  
ATOM   9935  OG1 THR A 643     -20.796  -1.075  51.239  1.00 11.94           O  
ATOM   9936  CG2 THR A 643     -22.210  -0.281  53.039  1.00 11.94           C  
ATOM   9937  H   THR A 643     -21.405  -3.608  50.879  1.00 11.94           H  
ATOM   9938  HA  THR A 643     -20.749  -2.619  53.404  1.00 11.94           H  
ATOM   9939  HB  THR A 643     -22.800  -1.540  51.414  1.00 11.94           H  
ATOM   9940  HG1 THR A 643     -21.019  -0.314  50.691  1.00 11.94           H  
ATOM   9941 1HG2 THR A 643     -22.411   0.637  52.488  1.00 11.94           H  
ATOM   9942 2HG2 THR A 643     -23.083  -0.537  53.645  1.00 11.94           H  
ATOM   9943 3HG2 THR A 643     -21.349  -0.135  53.687  1.00 11.94           H  
ATOM   9944  N   GLU A 644     -23.946  -3.418  53.246  1.00 12.45           N  
ATOM   9945  CA  GLU A 644     -25.133  -3.650  54.055  1.00 12.45           C  
ATOM   9946  C   GLU A 644     -25.990  -4.777  53.486  1.00 12.45           C  
ATOM   9947  O   GLU A 644     -25.950  -5.073  52.291  1.00 12.45           O  
ATOM   9948  CB  GLU A 644     -25.932  -2.349  54.202  1.00 12.45           C  
ATOM   9949  CG  GLU A 644     -26.452  -1.754  52.904  1.00 12.45           C  
ATOM   9950  CD  GLU A 644     -27.148  -0.416  53.120  1.00 12.45           C  
ATOM   9951  OE1 GLU A 644     -27.167   0.045  54.237  1.00 12.45           O  
ATOM   9952  OE2 GLU A 644     -27.646   0.141  52.170  1.00 12.45           O  
ATOM   9953  H   GLU A 644     -23.963  -3.630  52.261  1.00 12.45           H  
ATOM   9954  HA  GLU A 644     -24.808  -3.957  55.049  1.00 12.45           H  
ATOM   9955 1HB  GLU A 644     -26.792  -2.527  54.847  1.00 12.45           H  
ATOM   9956 2HB  GLU A 644     -25.311  -1.597  54.688  1.00 12.45           H  
ATOM   9957 1HG  GLU A 644     -25.615  -1.613  52.218  1.00 12.45           H  
ATOM   9958 2HG  GLU A 644     -27.148  -2.452  52.447  1.00 12.45           H  
ATOM   9959  N   ASP A 645     -26.833  -5.342  54.345  1.00 12.83           N  
ATOM   9960  CA  ASP A 645     -27.741  -6.442  54.007  1.00 12.83           C  
ATOM   9961  C   ASP A 645     -28.743  -6.104  52.898  1.00 12.83           C  
ATOM   9962  O   ASP A 645     -29.252  -6.996  52.224  1.00 12.83           O  
ATOM   9963  CB  ASP A 645     -28.510  -6.880  55.253  1.00 12.83           C  
ATOM   9964  CG  ASP A 645     -27.632  -7.600  56.284  1.00 12.83           C  
ATOM   9965  OD1 ASP A 645     -26.518  -7.945  55.960  1.00 12.83           O  
ATOM   9966  OD2 ASP A 645     -28.087  -7.793  57.385  1.00 12.83           O  
ATOM   9967  H   ASP A 645     -26.816  -5.018  55.304  1.00 12.83           H  
ATOM   9968  HA  ASP A 645     -27.136  -7.280  53.662  1.00 12.83           H  
ATOM   9969 1HB  ASP A 645     -28.965  -6.006  55.724  1.00 12.83           H  
ATOM   9970 2HB  ASP A 645     -29.322  -7.546  54.960  1.00 12.83           H  
ATOM   9971  N   ASP A 646     -29.013  -4.818  52.708  1.00 13.08           N  
ATOM   9972  CA  ASP A 646     -29.976  -4.365  51.720  1.00 13.08           C  
ATOM   9973  C   ASP A 646     -29.326  -4.005  50.376  1.00 13.08           C  
ATOM   9974  O   ASP A 646     -29.999  -3.486  49.483  1.00 13.08           O  
ATOM   9975  CB  ASP A 646     -30.744  -3.165  52.261  1.00 13.08           C  
ATOM   9976  CG  ASP A 646     -31.633  -3.527  53.463  1.00 13.08           C  
ATOM   9977  OD1 ASP A 646     -32.249  -4.564  53.438  1.00 13.08           O  
ATOM   9978  OD2 ASP A 646     -31.670  -2.762  54.395  1.00 13.08           O  
ATOM   9979  H   ASP A 646     -28.540  -4.131  53.280  1.00 13.08           H  
ATOM   9980  HA  ASP A 646     -30.685  -5.174  51.540  1.00 13.08           H  
ATOM   9981 1HB  ASP A 646     -30.034  -2.388  52.566  1.00 13.08           H  
ATOM   9982 2HB  ASP A 646     -31.371  -2.746  51.475  1.00 13.08           H  
ATOM   9983  N   ASP A 647     -28.030  -4.301  50.223  1.00 13.19           N  
ATOM   9984  CA  ASP A 647     -27.300  -4.029  48.988  1.00 13.19           C  
ATOM   9985  C   ASP A 647     -26.582  -5.319  48.525  1.00 13.19           C  
ATOM   9986  O   ASP A 647     -25.421  -5.530  48.871  1.00 13.19           O  
ATOM   9987  CB  ASP A 647     -26.277  -2.910  49.231  1.00 13.19           C  
ATOM   9988  CG  ASP A 647     -25.531  -2.417  47.973  1.00 13.19           C  
ATOM   9989  OD1 ASP A 647     -25.925  -2.752  46.887  1.00 13.19           O  
ATOM   9990  OD2 ASP A 647     -24.558  -1.708  48.135  1.00 13.19           O  
ATOM   9991  H   ASP A 647     -27.508  -4.718  50.997  1.00 13.19           H  
ATOM   9992  HA  ASP A 647     -27.992  -3.688  48.222  1.00 13.19           H  
ATOM   9993 1HB  ASP A 647     -26.789  -2.054  49.681  1.00 13.19           H  
ATOM   9994 2HB  ASP A 647     -25.543  -3.255  49.958  1.00 13.19           H  
ATOM   9995  N   PRO A 648     -27.255  -6.206  47.755  1.00 13.22           N  
ATOM   9996  CA  PRO A 648     -26.777  -7.510  47.317  1.00 13.22           C  
ATOM   9997  C   PRO A 648     -25.486  -7.420  46.517  1.00 13.22           C  
ATOM   9998  O   PRO A 648     -25.274  -6.465  45.773  1.00 13.22           O  
ATOM   9999  CB  PRO A 648     -27.920  -8.009  46.420  1.00 13.22           C  
ATOM  10000  CG  PRO A 648     -29.138  -7.271  46.905  1.00 13.22           C  
ATOM  10001  CD  PRO A 648     -28.630  -5.904  47.294  1.00 13.22           C  
ATOM  10002  HA  PRO A 648     -26.645  -8.162  48.196  1.00 13.22           H  
ATOM  10003 1HB  PRO A 648     -27.676  -7.797  45.368  1.00 13.22           H  
ATOM  10004 2HB  PRO A 648     -28.011  -9.102  46.509  1.00 13.22           H  
ATOM  10005 1HG  PRO A 648     -29.898  -7.225  46.109  1.00 13.22           H  
ATOM  10006 2HG  PRO A 648     -29.594  -7.806  47.751  1.00 13.22           H  
ATOM  10007 1HD  PRO A 648     -28.605  -5.219  46.432  1.00 13.22           H  
ATOM  10008 2HD  PRO A 648     -29.266  -5.545  48.095  1.00 13.22           H  
ATOM  10009  N   ASN A 649     -24.653  -8.447  46.654  1.00 13.20           N  
ATOM  10010  CA  ASN A 649     -23.381  -8.512  45.951  1.00 13.20           C  
ATOM  10011  C   ASN A 649     -23.532  -9.262  44.636  1.00 13.20           C  
ATOM  10012  O   ASN A 649     -22.599  -9.316  43.829  1.00 13.20           O  
ATOM  10013  OXT ASN A 649     -24.592  -9.833  44.393  1.00 13.20           O  
ATOM  10014  CB  ASN A 649     -22.340  -9.190  46.821  1.00 13.20           C  
ATOM  10015  CG  ASN A 649     -21.996  -8.395  48.057  1.00 13.20           C  
ATOM  10016  OD1 ASN A 649     -21.945  -7.154  48.045  1.00 13.20           O  
ATOM  10017  ND2 ASN A 649     -21.760  -9.107  49.130  1.00 13.20           N  
ATOM  10018  H   ASN A 649     -24.901  -9.199  47.281  1.00 13.20           H  
ATOM  10019  HA  ASN A 649     -23.059  -7.498  45.718  1.00 13.20           H  
ATOM  10020 1HB  ASN A 649     -22.722 -10.164  47.135  1.00 13.20           H  
ATOM  10021 2HB  ASN A 649     -21.440  -9.376  46.247  1.00 13.20           H  
ATOM  10022 1HD2 ASN A 649     -21.527  -8.670  49.998  1.00 13.20           H  
ATOM  10023 2HD2 ASN A 649     -21.812 -10.104  49.086  1.00 13.20           H  
TER   10024
ENDMDL

