REMARK ID 481736 DOMAINID 476846 MODEL 1 2023-01-21_00000173_1_19
MODEL     1
ATOM      1  N   MET A   1       0.173  -0.820   0.082  1.00  3.87           N  
ATOM      2  CA  MET A   1       1.525  -0.852  -0.463  1.00  3.87           C  
ATOM      3  C   MET A   1       2.036   0.567  -0.629  1.00  3.87           C  
ATOM      4  O   MET A   1       3.009   0.987   0.007  1.00  3.87           O  
ATOM      5  CB  MET A   1       1.561  -1.589  -1.801  1.00  3.87           C  
ATOM      6  CG  MET A   1       2.960  -1.743  -2.391  1.00  3.87           C  
ATOM      7  SD  MET A   1       2.967  -2.575  -3.983  1.00  3.87           S  
ATOM      8  CE  MET A   1       2.526  -1.270  -5.114  1.00  3.87           C  
ATOM      9 1H   MET A   1       0.142  -1.348   0.940  1.00  3.87           H  
ATOM     10 2H   MET A   1      -0.094   0.139   0.268  1.00  3.87           H  
ATOM     11 3H   MET A   1      -0.471  -1.221  -0.585  1.00  3.87           H  
ATOM     12  HA  MET A   1       2.178  -1.363   0.243  1.00  3.87           H  
ATOM     13 1HB  MET A   1       1.132  -2.580  -1.681  1.00  3.87           H  
ATOM     14 2HB  MET A   1       0.951  -1.054  -2.532  1.00  3.87           H  
ATOM     15 1HG  MET A   1       3.402  -0.752  -2.525  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.590  -2.307  -1.705  1.00  3.87           H  
ATOM     17 1HE  MET A   1       2.496  -1.660  -6.132  1.00  3.87           H  
ATOM     18 2HE  MET A   1       1.550  -0.866  -4.849  1.00  3.87           H  
ATOM     19 3HE  MET A   1       3.272  -0.473  -5.056  1.00  3.87           H  
ATOM     20  N   ASP A   2       1.336   1.332  -1.451  1.00  3.29           N  
ATOM     21  CA  ASP A   2       1.706   2.702  -1.800  1.00  3.29           C  
ATOM     22  C   ASP A   2       1.406   3.720  -0.703  1.00  3.29           C  
ATOM     23  O   ASP A   2       0.545   4.585  -0.847  1.00  3.29           O  
ATOM     24  CB  ASP A   2       0.955   3.073  -3.076  1.00  3.29           C  
ATOM     25  CG  ASP A   2      -0.555   2.893  -2.907  1.00  3.29           C  
ATOM     26  OD1 ASP A   2      -0.930   1.955  -2.206  1.00  3.29           O  
ATOM     27  OD2 ASP A   2      -1.316   3.653  -3.466  1.00  3.29           O  
ATOM     28  H   ASP A   2       0.533   0.953  -1.928  1.00  3.29           H  
ATOM     29  HA  ASP A   2       2.778   2.725  -2.005  1.00  3.29           H  
ATOM     30 1HB  ASP A   2       1.172   4.108  -3.339  1.00  3.29           H  
ATOM     31 2HB  ASP A   2       1.305   2.446  -3.903  1.00  3.29           H  
ATOM     32  N   VAL A   3       2.106   3.574   0.413  1.00  2.69           N  
ATOM     33  CA  VAL A   3       1.924   4.435   1.568  1.00  2.69           C  
ATOM     34  C   VAL A   3       2.194   5.882   1.202  1.00  2.69           C  
ATOM     35  O   VAL A   3       3.170   6.182   0.512  1.00  2.69           O  
ATOM     36  CB  VAL A   3       2.903   4.017   2.676  1.00  2.69           C  
ATOM     37  CG1 VAL A   3       4.320   4.297   2.209  1.00  2.69           C  
ATOM     38  CG2 VAL A   3       2.610   4.772   3.962  1.00  2.69           C  
ATOM     39  H   VAL A   3       2.782   2.812   0.437  1.00  2.69           H  
ATOM     40  HA  VAL A   3       0.897   4.341   1.921  1.00  2.69           H  
ATOM     41  HB  VAL A   3       2.811   2.945   2.849  1.00  2.69           H  
ATOM     42 1HG1 VAL A   3       5.027   3.991   2.977  1.00  2.69           H  
ATOM     43 2HG1 VAL A   3       4.515   3.741   1.291  1.00  2.69           H  
ATOM     44 3HG1 VAL A   3       4.425   5.366   2.021  1.00  2.69           H  
ATOM     45 1HG2 VAL A   3       3.312   4.459   4.732  1.00  2.69           H  
ATOM     46 2HG2 VAL A   3       2.718   5.840   3.799  1.00  2.69           H  
ATOM     47 3HG2 VAL A   3       1.594   4.557   4.289  1.00  2.69           H  
ATOM     48  N   ASP A   4       1.345   6.786   1.668  1.00  2.15           N  
ATOM     49  CA  ASP A   4       1.577   8.192   1.401  1.00  2.15           C  
ATOM     50  C   ASP A   4       2.879   8.638   2.044  1.00  2.15           C  
ATOM     51  O   ASP A   4       3.154   8.285   3.192  1.00  2.15           O  
ATOM     52  CB  ASP A   4       0.437   9.050   1.954  1.00  2.15           C  
ATOM     53  CG  ASP A   4      -0.881   8.933   1.177  1.00  2.15           C  
ATOM     54  OD1 ASP A   4      -0.887   8.382   0.105  1.00  2.15           O  
ATOM     55  OD2 ASP A   4      -1.873   9.402   1.679  1.00  2.15           O  
ATOM     56  H   ASP A   4       0.548   6.495   2.214  1.00  2.15           H  
ATOM     57  HA  ASP A   4       1.652   8.339   0.323  1.00  2.15           H  
ATOM     58 1HB  ASP A   4       0.251   8.773   2.992  1.00  2.15           H  
ATOM     59 2HB  ASP A   4       0.749  10.098   1.953  1.00  2.15           H  
ATOM     60  N   LEU A   5       3.643   9.455   1.341  1.00  1.72           N  
ATOM     61  CA  LEU A   5       4.849  10.019   1.916  1.00  1.72           C  
ATOM     62  C   LEU A   5       4.654  11.534   1.933  1.00  1.72           C  
ATOM     63  O   LEU A   5       3.867  12.039   1.131  1.00  1.72           O  
ATOM     64  CB  LEU A   5       6.088   9.650   1.099  1.00  1.72           C  
ATOM     65  CG  LEU A   5       6.352   8.162   0.872  1.00  1.72           C  
ATOM     66  CD1 LEU A   5       7.565   8.004  -0.065  1.00  1.72           C  
ATOM     67  CD2 LEU A   5       6.598   7.493   2.203  1.00  1.72           C  
ATOM     68  H   LEU A   5       3.382   9.690   0.393  1.00  1.72           H  
ATOM     69  HA  LEU A   5       4.964   9.622   2.915  1.00  1.72           H  
ATOM     70 1HB  LEU A   5       6.013  10.116   0.154  1.00  1.72           H  
ATOM     71 2HB  LEU A   5       6.953  10.051   1.602  1.00  1.72           H  
ATOM     72  HG  LEU A   5       5.485   7.699   0.391  1.00  1.72           H  
ATOM     73 1HD1 LEU A   5       7.755   6.946  -0.235  1.00  1.72           H  
ATOM     74 2HD1 LEU A   5       7.370   8.484  -1.016  1.00  1.72           H  
ATOM     75 3HD1 LEU A   5       8.442   8.460   0.392  1.00  1.72           H  
ATOM     76 1HD2 LEU A   5       6.785   6.431   2.046  1.00  1.72           H  
ATOM     77 2HD2 LEU A   5       7.462   7.947   2.685  1.00  1.72           H  
ATOM     78 3HD2 LEU A   5       5.720   7.615   2.840  1.00  1.72           H  
ATOM     79  N   PRO A   6       5.278  12.282   2.848  1.00  1.43           N  
ATOM     80  CA  PRO A   6       5.288  13.729   2.856  1.00  1.43           C  
ATOM     81  C   PRO A   6       5.878  14.236   1.546  1.00  1.43           C  
ATOM     82  O   PRO A   6       6.647  13.498   0.920  1.00  1.43           O  
ATOM     83  CB  PRO A   6       6.199  14.064   4.039  1.00  1.43           C  
ATOM     84  CG  PRO A   6       6.140  12.843   4.932  1.00  1.43           C  
ATOM     85  CD  PRO A   6       5.989  11.665   3.990  1.00  1.43           C  
ATOM     86  HA  PRO A   6       4.259  14.073   3.033  1.00  1.43           H  
ATOM     87 1HB  PRO A   6       7.219  14.280   3.666  1.00  1.43           H  
ATOM     88 2HB  PRO A   6       5.848  14.977   4.538  1.00  1.43           H  
ATOM     89 1HG  PRO A   6       7.051  12.782   5.546  1.00  1.43           H  
ATOM     90 2HG  PRO A   6       5.294  12.938   5.631  1.00  1.43           H  
ATOM     91 1HD  PRO A   6       6.971  11.267   3.690  1.00  1.43           H  
ATOM     92 2HD  PRO A   6       5.369  10.926   4.509  1.00  1.43           H  
ATOM     93  N   PRO A   7       5.548  15.450   1.091  1.00  1.24           N  
ATOM     94  CA  PRO A   7       6.158  16.072  -0.059  1.00  1.24           C  
ATOM     95  C   PRO A   7       7.648  16.145   0.236  1.00  1.24           C  
ATOM     96  O   PRO A   7       8.022  16.312   1.395  1.00  1.24           O  
ATOM     97  CB  PRO A   7       5.529  17.464  -0.076  1.00  1.24           C  
ATOM     98  CG  PRO A   7       4.198  17.278   0.626  1.00  1.24           C  
ATOM     99  CD  PRO A   7       4.459  16.229   1.698  1.00  1.24           C  
ATOM    100  HA  PRO A   7       5.893  15.512  -0.946  1.00  1.24           H  
ATOM    101 1HB  PRO A   7       6.195  18.184   0.424  1.00  1.24           H  
ATOM    102 2HB  PRO A   7       5.418  17.803  -1.118  1.00  1.24           H  
ATOM    103 1HG  PRO A   7       3.853  18.239   1.043  1.00  1.24           H  
ATOM    104 2HG  PRO A   7       3.439  16.953  -0.098  1.00  1.24           H  
ATOM    105 1HD  PRO A   7       4.778  16.682   2.648  1.00  1.24           H  
ATOM    106 2HD  PRO A   7       3.543  15.635   1.792  1.00  1.24           H  
ATOM    107  N   PRO A   8       8.522  16.034  -0.764  1.00  1.15           N  
ATOM    108  CA  PRO A   8       9.954  16.143  -0.602  1.00  1.15           C  
ATOM    109  C   PRO A   8      10.298  17.484   0.045  1.00  1.15           C  
ATOM    110  O   PRO A   8       9.713  18.512  -0.301  1.00  1.15           O  
ATOM    111  CB  PRO A   8      10.437  16.067  -2.052  1.00  1.15           C  
ATOM    112  CG  PRO A   8       9.365  15.300  -2.766  1.00  1.15           C  
ATOM    113  CD  PRO A   8       8.086  15.731  -2.130  1.00  1.15           C  
ATOM    114  HA  PRO A   8      10.326  15.301  -0.002  1.00  1.15           H  
ATOM    115 1HB  PRO A   8      10.576  17.076  -2.453  1.00  1.15           H  
ATOM    116 2HB  PRO A   8      11.407  15.554  -2.086  1.00  1.15           H  
ATOM    117 1HG  PRO A   8       9.401  15.506  -3.847  1.00  1.15           H  
ATOM    118 2HG  PRO A   8       9.524  14.225  -2.643  1.00  1.15           H  
ATOM    119 1HD  PRO A   8       7.650  16.611  -2.618  1.00  1.15           H  
ATOM    120 2HD  PRO A   8       7.439  14.863  -2.164  1.00  1.15           H  
ATOM    121  N   GLY A   9      11.263  17.472   0.959  1.00  1.13           N  
ATOM    122  CA  GLY A   9      11.699  18.691   1.637  1.00  1.13           C  
ATOM    123  C   GLY A   9      12.825  19.343   0.841  1.00  1.13           C  
ATOM    124  O   GLY A   9      13.068  18.951  -0.300  1.00  1.13           O  
ATOM    125  H   GLY A   9      11.698  16.593   1.202  1.00  1.13           H  
ATOM    126 1HA  GLY A   9      10.855  19.374   1.729  1.00  1.13           H  
ATOM    127 2HA  GLY A   9      12.038  18.440   2.641  1.00  1.13           H  
ATOM    128  N   PRO A  10      13.513  20.347   1.391  1.00  1.15           N  
ATOM    129  CA  PRO A  10      14.611  21.050   0.755  1.00  1.15           C  
ATOM    130  C   PRO A  10      15.684  20.046   0.362  1.00  1.15           C  
ATOM    131  O   PRO A  10      15.937  19.085   1.089  1.00  1.15           O  
ATOM    132  CB  PRO A  10      15.090  21.988   1.865  1.00  1.15           C  
ATOM    133  CG  PRO A  10      13.861  22.197   2.737  1.00  1.15           C  
ATOM    134  CD  PRO A  10      13.151  20.853   2.722  1.00  1.15           C  
ATOM    135  HA  PRO A  10      14.244  21.602  -0.120  1.00  1.15           H  
ATOM    136 1HB  PRO A  10      15.932  21.530   2.404  1.00  1.15           H  
ATOM    137 2HB  PRO A  10      15.464  22.923   1.424  1.00  1.15           H  
ATOM    138 1HG  PRO A  10      14.165  22.505   3.750  1.00  1.15           H  
ATOM    139 2HG  PRO A  10      13.242  23.011   2.331  1.00  1.15           H  
ATOM    140 1HD  PRO A  10      13.549  20.195   3.507  1.00  1.15           H  
ATOM    141 2HD  PRO A  10      12.068  21.013   2.815  1.00  1.15           H  
ATOM    142  N   LEU A  11      16.312  20.263  -0.785  1.00  1.17           N  
ATOM    143  CA  LEU A  11      17.338  19.351  -1.273  1.00  1.17           C  
ATOM    144  C   LEU A  11      18.736  19.744  -0.829  1.00  1.17           C  
ATOM    145  O   LEU A  11      19.144  20.899  -0.954  1.00  1.17           O  
ATOM    146  CB  LEU A  11      17.260  19.228  -2.800  1.00  1.17           C  
ATOM    147  CG  LEU A  11      18.324  18.344  -3.481  1.00  1.17           C  
ATOM    148  CD1 LEU A  11      18.175  16.873  -3.028  1.00  1.17           C  
ATOM    149  CD2 LEU A  11      18.133  18.461  -4.980  1.00  1.17           C  
ATOM    150  H   LEU A  11      16.071  21.071  -1.341  1.00  1.17           H  
ATOM    151  HA  LEU A  11      17.129  18.363  -0.863  1.00  1.17           H  
ATOM    152 1HB  LEU A  11      16.284  18.825  -3.066  1.00  1.17           H  
ATOM    153 2HB  LEU A  11      17.343  20.226  -3.231  1.00  1.17           H  
ATOM    154  HG  LEU A  11      19.321  18.687  -3.220  1.00  1.17           H  
ATOM    155 1HD1 LEU A  11      18.921  16.259  -3.530  1.00  1.17           H  
ATOM    156 2HD1 LEU A  11      18.314  16.798  -1.957  1.00  1.17           H  
ATOM    157 3HD1 LEU A  11      17.201  16.518  -3.267  1.00  1.17           H  
ATOM    158 1HD2 LEU A  11      18.878  17.856  -5.475  1.00  1.17           H  
ATOM    159 2HD2 LEU A  11      17.140  18.117  -5.259  1.00  1.17           H  
ATOM    160 3HD2 LEU A  11      18.251  19.497  -5.286  1.00  1.17           H  
ATOM    161  N   THR A  12      19.450  18.764  -0.290  1.00  1.17           N  
ATOM    162  CA  THR A  12      20.821  18.921   0.165  1.00  1.17           C  
ATOM    163  C   THR A  12      21.642  19.481  -0.991  1.00  1.17           C  
ATOM    164  O   THR A  12      21.518  18.999  -2.110  1.00  1.17           O  
ATOM    165  CB  THR A  12      21.371  17.544   0.622  1.00  1.17           C  
ATOM    166  OG1 THR A  12      20.551  17.038   1.687  1.00  1.17           O  
ATOM    167  CG2 THR A  12      22.804  17.626   1.087  1.00  1.17           C  
ATOM    168  H   THR A  12      19.015  17.857  -0.205  1.00  1.17           H  
ATOM    169  HA  THR A  12      20.848  19.626   0.995  1.00  1.17           H  
ATOM    170  HB  THR A  12      21.323  16.849  -0.218  1.00  1.17           H  
ATOM    171  HG1 THR A  12      19.648  16.919   1.372  1.00  1.17           H  
ATOM    172 1HG2 THR A  12      23.143  16.636   1.389  1.00  1.17           H  
ATOM    173 2HG2 THR A  12      23.417  17.978   0.288  1.00  1.17           H  
ATOM    174 3HG2 THR A  12      22.877  18.308   1.931  1.00  1.17           H  
ATOM    175  N   SER A  13      22.469  20.506  -0.731  1.00  1.12           N  
ATOM    176  CA  SER A  13      23.260  21.103  -1.812  1.00  1.12           C  
ATOM    177  C   SER A  13      24.131  20.044  -2.475  1.00  1.12           C  
ATOM    178  O   SER A  13      24.208  19.948  -3.698  1.00  1.12           O  
ATOM    179  CB  SER A  13      24.135  22.219  -1.269  1.00  1.12           C  
ATOM    180  OG  SER A  13      23.357  23.283  -0.797  1.00  1.12           O  
ATOM    181  H   SER A  13      22.527  20.876   0.206  1.00  1.12           H  
ATOM    182  HA  SER A  13      22.578  21.510  -2.560  1.00  1.12           H  
ATOM    183 1HB  SER A  13      24.762  21.836  -0.465  1.00  1.12           H  
ATOM    184 2HB  SER A  13      24.796  22.573  -2.060  1.00  1.12           H  
ATOM    185  HG  SER A  13      22.785  23.536  -1.526  1.00  1.12           H  
ATOM    186  N   GLY A  14      24.728  19.178  -1.665  1.00  1.03           N  
ATOM    187  CA  GLY A  14      25.529  18.063  -2.164  1.00  1.03           C  
ATOM    188  C   GLY A  14      24.607  16.895  -2.528  1.00  1.03           C  
ATOM    189  O   GLY A  14      24.743  15.788  -2.005  1.00  1.03           O  
ATOM    190  H   GLY A  14      24.619  19.300  -0.671  1.00  1.03           H  
ATOM    191 1HA  GLY A  14      26.097  18.376  -3.039  1.00  1.03           H  
ATOM    192 2HA  GLY A  14      26.242  17.750  -1.402  1.00  1.03           H  
ATOM    193  N   GLY A  15      23.661  17.150  -3.420  1.00  0.93           N  
ATOM    194  CA  GLY A  15      22.658  16.151  -3.736  1.00  0.93           C  
ATOM    195  C   GLY A  15      21.789  16.471  -4.951  1.00  0.93           C  
ATOM    196  O   GLY A  15      21.725  17.604  -5.440  1.00  0.93           O  
ATOM    197  H   GLY A  15      23.640  18.081  -3.831  1.00  0.93           H  
ATOM    198 1HA  GLY A  15      23.151  15.197  -3.878  1.00  0.93           H  
ATOM    199 2HA  GLY A  15      22.009  16.033  -2.872  1.00  0.93           H  
ATOM    200  N   LEU A  16      21.135  15.416  -5.427  1.00  0.83           N  
ATOM    201  CA  LEU A  16      20.273  15.403  -6.603  1.00  0.83           C  
ATOM    202  C   LEU A  16      18.979  14.678  -6.344  1.00  0.83           C  
ATOM    203  O   LEU A  16      18.977  13.562  -5.837  1.00  0.83           O  
ATOM    204  CB  LEU A  16      21.011  14.692  -7.730  1.00  0.83           C  
ATOM    205  CG  LEU A  16      20.287  14.409  -8.984  1.00  0.83           C  
ATOM    206  CD1 LEU A  16      19.961  15.643  -9.653  1.00  0.83           C  
ATOM    207  CD2 LEU A  16      21.154  13.591  -9.810  1.00  0.83           C  
ATOM    208  H   LEU A  16      21.295  14.538  -4.937  1.00  0.83           H  
ATOM    209  HA  LEU A  16      20.055  16.426  -6.897  1.00  0.83           H  
ATOM    210 1HB  LEU A  16      21.849  15.326  -8.015  1.00  0.83           H  
ATOM    211 2HB  LEU A  16      21.406  13.765  -7.360  1.00  0.83           H  
ATOM    212  HG  LEU A  16      19.355  13.875  -8.777  1.00  0.83           H  
ATOM    213 1HD1 LEU A  16      19.457  15.432 -10.561  1.00  0.83           H  
ATOM    214 2HD1 LEU A  16      19.340  16.212  -9.029  1.00  0.83           H  
ATOM    215 3HD1 LEU A  16      20.874  16.174  -9.852  1.00  0.83           H  
ATOM    216 1HD2 LEU A  16      20.650  13.381 -10.733  1.00  0.83           H  
ATOM    217 2HD2 LEU A  16      22.076  14.115 -10.009  1.00  0.83           H  
ATOM    218 3HD2 LEU A  16      21.372  12.685  -9.280  1.00  0.83           H  
ATOM    219  N   ARG A  17      17.872  15.292  -6.689  1.00  0.74           N  
ATOM    220  CA  ARG A  17      16.606  14.616  -6.495  1.00  0.74           C  
ATOM    221  C   ARG A  17      16.031  14.162  -7.805  1.00  0.74           C  
ATOM    222  O   ARG A  17      16.010  14.920  -8.773  1.00  0.74           O  
ATOM    223  CB  ARG A  17      15.619  15.506  -5.799  1.00  0.74           C  
ATOM    224  CG  ARG A  17      14.265  14.962  -5.593  1.00  0.74           C  
ATOM    225  CD  ARG A  17      13.533  15.889  -4.731  1.00  0.74           C  
ATOM    226  NE  ARG A  17      14.108  15.893  -3.398  1.00  0.74           N  
ATOM    227  CZ  ARG A  17      13.927  16.848  -2.489  1.00  0.74           C  
ATOM    228  NH1 ARG A  17      13.188  17.896  -2.765  1.00  0.74           N  
ATOM    229  NH2 ARG A  17      14.478  16.746  -1.297  1.00  0.74           N  
ATOM    230  H   ARG A  17      17.909  16.226  -7.099  1.00  0.74           H  
ATOM    231  HA  ARG A  17      16.764  13.746  -5.868  1.00  0.74           H  
ATOM    232 1HB  ARG A  17      15.982  15.707  -4.819  1.00  0.74           H  
ATOM    233 2HB  ARG A  17      15.535  16.443  -6.310  1.00  0.74           H  
ATOM    234 1HG  ARG A  17      13.739  14.861  -6.547  1.00  0.74           H  
ATOM    235 2HG  ARG A  17      14.338  13.985  -5.097  1.00  0.74           H  
ATOM    236 1HD  ARG A  17      13.600  16.902  -5.137  1.00  0.74           H  
ATOM    237 2HD  ARG A  17      12.489  15.589  -4.658  1.00  0.74           H  
ATOM    238  HE  ARG A  17      14.683  15.085  -3.122  1.00  0.74           H  
ATOM    239 1HH1 ARG A  17      12.749  17.996  -3.668  1.00  0.74           H  
ATOM    240 2HH1 ARG A  17      13.044  18.590  -2.029  1.00  0.74           H  
ATOM    241 1HH2 ARG A  17      15.069  15.921  -1.054  1.00  0.74           H  
ATOM    242 2HH2 ARG A  17      14.295  17.493  -0.624  1.00  0.74           H  
ATOM    243  N   VAL A  18      15.558  12.931  -7.852  1.00  0.69           N  
ATOM    244  CA  VAL A  18      14.916  12.474  -9.065  1.00  0.69           C  
ATOM    245  C   VAL A  18      13.480  12.103  -8.747  1.00  0.69           C  
ATOM    246  O   VAL A  18      13.212  11.396  -7.774  1.00  0.69           O  
ATOM    247  CB  VAL A  18      15.673  11.269  -9.653  1.00  0.69           C  
ATOM    248  CG1 VAL A  18      15.737  10.188  -8.713  1.00  0.69           C  
ATOM    249  CG2 VAL A  18      14.995  10.826 -10.879  1.00  0.69           C  
ATOM    250  H   VAL A  18      15.642  12.325  -7.037  1.00  0.69           H  
ATOM    251  HA  VAL A  18      14.918  13.272  -9.800  1.00  0.69           H  
ATOM    252  HB  VAL A  18      16.686  11.568  -9.867  1.00  0.69           H  
ATOM    253 1HG1 VAL A  18      16.281   9.363  -9.150  1.00  0.69           H  
ATOM    254 2HG1 VAL A  18      16.248  10.527  -7.815  1.00  0.69           H  
ATOM    255 3HG1 VAL A  18      14.724   9.880  -8.478  1.00  0.69           H  
ATOM    256 1HG2 VAL A  18      15.535   9.996 -11.300  1.00  0.69           H  
ATOM    257 2HG2 VAL A  18      13.983  10.518 -10.654  1.00  0.69           H  
ATOM    258 3HG2 VAL A  18      14.977  11.658 -11.575  1.00  0.69           H  
ATOM    259  N   THR A  19      12.556  12.575  -9.575  1.00  0.67           N  
ATOM    260  CA  THR A  19      11.147  12.289  -9.372  1.00  0.67           C  
ATOM    261  C   THR A  19      10.552  11.635 -10.587  1.00  0.67           C  
ATOM    262  O   THR A  19      10.716  12.110 -11.714  1.00  0.67           O  
ATOM    263  CB  THR A  19      10.333  13.578  -9.095  1.00  0.67           C  
ATOM    264  OG1 THR A  19      10.834  14.239  -7.926  1.00  0.67           O  
ATOM    265  CG2 THR A  19       8.838  13.231  -8.866  1.00  0.67           C  
ATOM    266  H   THR A  19      12.850  13.172 -10.346  1.00  0.67           H  
ATOM    267  HA  THR A  19      11.034  11.602  -8.534  1.00  0.67           H  
ATOM    268  HB  THR A  19      10.424  14.250  -9.949  1.00  0.67           H  
ATOM    269  HG1 THR A  19      10.479  13.802  -7.168  1.00  0.67           H  
ATOM    270 1HG2 THR A  19       8.278  14.142  -8.674  1.00  0.67           H  
ATOM    271 2HG2 THR A  19       8.433  12.745  -9.740  1.00  0.67           H  
ATOM    272 3HG2 THR A  19       8.743  12.562  -8.004  1.00  0.67           H  
ATOM    273  N   ALA A  20       9.850  10.543 -10.375  1.00  0.68           N  
ATOM    274  CA  ALA A  20       9.179   9.937 -11.510  1.00  0.68           C  
ATOM    275  C   ALA A  20       7.775  10.493 -11.581  1.00  0.68           C  
ATOM    276  O   ALA A  20       7.033  10.406 -10.613  1.00  0.68           O  
ATOM    277  CB  ALA A  20       9.162   8.447 -11.383  1.00  0.68           C  
ATOM    278  H   ALA A  20       9.763  10.169  -9.421  1.00  0.68           H  
ATOM    279  HA  ALA A  20       9.704  10.210 -12.425  1.00  0.68           H  
ATOM    280 1HB  ALA A  20       8.649   8.014 -12.247  1.00  0.68           H  
ATOM    281 2HB  ALA A  20      10.177   8.080 -11.342  1.00  0.68           H  
ATOM    282 3HB  ALA A  20       8.635   8.179 -10.467  1.00  0.68           H  
ATOM    283  N   LEU A  21       7.398  11.093 -12.695  1.00  0.71           N  
ATOM    284  CA  LEU A  21       6.056  11.655 -12.777  1.00  0.71           C  
ATOM    285  C   LEU A  21       5.112  10.741 -13.524  1.00  0.71           C  
ATOM    286  O   LEU A  21       3.944  11.061 -13.732  1.00  0.71           O  
ATOM    287  CB  LEU A  21       6.092  13.022 -13.426  1.00  0.71           C  
ATOM    288  CG  LEU A  21       6.899  14.053 -12.671  1.00  0.71           C  
ATOM    289  CD1 LEU A  21       6.886  15.318 -13.434  1.00  0.71           C  
ATOM    290  CD2 LEU A  21       6.305  14.256 -11.285  1.00  0.71           C  
ATOM    291  H   LEU A  21       8.026  11.150 -13.500  1.00  0.71           H  
ATOM    292  HA  LEU A  21       5.672  11.778 -11.770  1.00  0.71           H  
ATOM    293 1HB  LEU A  21       6.527  12.918 -14.421  1.00  0.71           H  
ATOM    294 2HB  LEU A  21       5.073  13.394 -13.528  1.00  0.71           H  
ATOM    295  HG  LEU A  21       7.936  13.715 -12.580  1.00  0.71           H  
ATOM    296 1HD1 LEU A  21       7.471  16.041 -12.892  1.00  0.71           H  
ATOM    297 2HD1 LEU A  21       7.320  15.149 -14.411  1.00  0.71           H  
ATOM    298 3HD1 LEU A  21       5.861  15.678 -13.544  1.00  0.71           H  
ATOM    299 1HD2 LEU A  21       6.886  15.001 -10.742  1.00  0.71           H  
ATOM    300 2HD2 LEU A  21       5.274  14.602 -11.382  1.00  0.71           H  
ATOM    301 3HD2 LEU A  21       6.323  13.314 -10.739  1.00  0.71           H  
ATOM    302  N   GLY A  22       5.623   9.603 -13.932  1.00  0.75           N  
ATOM    303  CA  GLY A  22       4.821   8.668 -14.675  1.00  0.75           C  
ATOM    304  C   GLY A  22       5.665   7.560 -15.271  1.00  0.75           C  
ATOM    305  O   GLY A  22       6.894   7.666 -15.369  1.00  0.75           O  
ATOM    306  H   GLY A  22       6.585   9.389 -13.722  1.00  0.75           H  
ATOM    307 1HA  GLY A  22       4.038   8.258 -14.045  1.00  0.75           H  
ATOM    308 2HA  GLY A  22       4.321   9.205 -15.477  1.00  0.75           H  
ATOM    309  N   GLY A  23       4.966   6.506 -15.689  1.00  0.81           N  
ATOM    310  CA  GLY A  23       5.500   5.346 -16.405  1.00  0.81           C  
ATOM    311  C   GLY A  23       5.922   4.174 -15.550  1.00  0.81           C  
ATOM    312  O   GLY A  23       5.918   3.026 -16.023  1.00  0.81           O  
ATOM    313  H   GLY A  23       3.970   6.511 -15.507  1.00  0.81           H  
ATOM    314 1HA  GLY A  23       4.758   5.012 -17.127  1.00  0.81           H  
ATOM    315 2HA  GLY A  23       6.361   5.654 -16.986  1.00  0.81           H  
ATOM    316  N   ILE A  24       6.111   4.392 -14.261  1.00  0.87           N  
ATOM    317  CA  ILE A  24       6.571   3.292 -13.451  1.00  0.87           C  
ATOM    318  C   ILE A  24       5.626   2.108 -13.426  1.00  0.87           C  
ATOM    319  O   ILE A  24       6.089   0.977 -13.475  1.00  0.87           O  
ATOM    320  CB  ILE A  24       6.959   3.762 -12.058  1.00  0.87           C  
ATOM    321  CG1 ILE A  24       8.206   4.570 -12.143  1.00  0.87           C  
ATOM    322  CG2 ILE A  24       7.145   2.685 -11.208  1.00  0.87           C  
ATOM    323  CD1 ILE A  24       8.544   5.263 -10.897  1.00  0.87           C  
ATOM    324  H   ILE A  24       5.990   5.316 -13.844  1.00  0.87           H  
ATOM    325  HA  ILE A  24       7.499   2.936 -13.898  1.00  0.87           H  
ATOM    326  HB  ILE A  24       6.182   4.387 -11.652  1.00  0.87           H  
ATOM    327 1HG1 ILE A  24       9.011   3.893 -12.374  1.00  0.87           H  
ATOM    328 2HG1 ILE A  24       8.116   5.301 -12.952  1.00  0.87           H  
ATOM    329 1HG2 ILE A  24       7.415   3.047 -10.272  1.00  0.87           H  
ATOM    330 2HG2 ILE A  24       6.224   2.132 -11.136  1.00  0.87           H  
ATOM    331 3HG2 ILE A  24       7.942   2.065 -11.604  1.00  0.87           H  
ATOM    332 1HD1 ILE A  24       9.479   5.784 -11.024  1.00  0.87           H  
ATOM    333 2HD1 ILE A  24       7.754   5.957 -10.646  1.00  0.87           H  
ATOM    334 3HD1 ILE A  24       8.654   4.540 -10.115  1.00  0.87           H  
ATOM    335  N   ASN A  25       4.323   2.343 -13.322  1.00  0.93           N  
ATOM    336  CA  ASN A  25       3.380   1.236 -13.351  1.00  0.93           C  
ATOM    337  C   ASN A  25       2.486   1.304 -14.607  1.00  0.93           C  
ATOM    338  O   ASN A  25       1.388   0.735 -14.616  1.00  0.93           O  
ATOM    339  CB  ASN A  25       2.541   1.215 -12.091  1.00  0.93           C  
ATOM    340  CG  ASN A  25       3.337   0.908 -10.835  1.00  0.93           C  
ATOM    341  OD1 ASN A  25       3.767  -0.224 -10.588  1.00  0.93           O  
ATOM    342  ND2 ASN A  25       3.528   1.921 -10.032  1.00  0.93           N  
ATOM    343  H   ASN A  25       3.971   3.292 -13.275  1.00  0.93           H  
ATOM    344  HA  ASN A  25       3.940   0.308 -13.404  1.00  0.93           H  
ATOM    345 1HB  ASN A  25       2.054   2.187 -11.975  1.00  0.93           H  
ATOM    346 2HB  ASN A  25       1.754   0.470 -12.199  1.00  0.93           H  
ATOM    347 1HD2 ASN A  25       4.038   1.800  -9.176  1.00  0.93           H  
ATOM    348 2HD2 ASN A  25       3.149   2.814 -10.269  1.00  0.93           H  
ATOM    349  N   GLU A  26       2.934   2.055 -15.631  1.00  0.97           N  
ATOM    350  CA  GLU A  26       2.155   2.267 -16.861  1.00  0.97           C  
ATOM    351  C   GLU A  26       2.911   2.063 -18.177  1.00  0.97           C  
ATOM    352  O   GLU A  26       2.278   1.889 -19.225  1.00  0.97           O  
ATOM    353  CB  GLU A  26       1.584   3.689 -16.921  1.00  0.97           C  
ATOM    354  CG  GLU A  26       0.552   4.044 -15.881  1.00  0.97           C  
ATOM    355  CD  GLU A  26       1.162   4.487 -14.599  1.00  0.97           C  
ATOM    356  OE1 GLU A  26       2.378   4.486 -14.499  1.00  0.97           O  
ATOM    357  OE2 GLU A  26       0.427   4.862 -13.715  1.00  0.97           O  
ATOM    358  H   GLU A  26       3.873   2.432 -15.567  1.00  0.97           H  
ATOM    359  HA  GLU A  26       1.327   1.559 -16.851  1.00  0.97           H  
ATOM    360 1HB  GLU A  26       2.399   4.404 -16.822  1.00  0.97           H  
ATOM    361 2HB  GLU A  26       1.135   3.854 -17.902  1.00  0.97           H  
ATOM    362 1HG  GLU A  26      -0.080   4.841 -16.271  1.00  0.97           H  
ATOM    363 2HG  GLU A  26      -0.078   3.173 -15.696  1.00  0.97           H  
ATOM    364  N   ILE A  27       4.242   2.243 -18.157  1.00  0.97           N  
ATOM    365  CA  ILE A  27       5.124   2.240 -19.330  1.00  0.97           C  
ATOM    366  C   ILE A  27       4.924   3.539 -20.137  1.00  0.97           C  
ATOM    367  O   ILE A  27       5.815   4.393 -20.200  1.00  0.97           O  
ATOM    368  CB  ILE A  27       4.893   0.979 -20.225  1.00  0.97           C  
ATOM    369  CG1 ILE A  27       5.237  -0.296 -19.438  1.00  0.97           C  
ATOM    370  CG2 ILE A  27       5.788   1.051 -21.458  1.00  0.97           C  
ATOM    371  CD1 ILE A  27       4.754  -1.558 -20.101  1.00  0.97           C  
ATOM    372  H   ILE A  27       4.697   2.396 -17.268  1.00  0.97           H  
ATOM    373  HA  ILE A  27       6.156   2.215 -18.980  1.00  0.97           H  
ATOM    374  HB  ILE A  27       3.877   0.910 -20.568  1.00  0.97           H  
ATOM    375 1HG1 ILE A  27       6.323  -0.359 -19.330  1.00  0.97           H  
ATOM    376 2HG1 ILE A  27       4.793  -0.235 -18.444  1.00  0.97           H  
ATOM    377 1HG2 ILE A  27       5.627   0.167 -22.073  1.00  0.97           H  
ATOM    378 2HG2 ILE A  27       5.545   1.941 -22.038  1.00  0.97           H  
ATOM    379 3HG2 ILE A  27       6.836   1.093 -21.151  1.00  0.97           H  
ATOM    380 1HD1 ILE A  27       5.035  -2.417 -19.492  1.00  0.97           H  
ATOM    381 2HD1 ILE A  27       3.672  -1.520 -20.196  1.00  0.97           H  
ATOM    382 3HD1 ILE A  27       5.204  -1.644 -21.086  1.00  0.97           H  
ATOM    383  N   GLY A  28       3.716   3.700 -20.679  1.00  0.94           N  
ATOM    384  CA  GLY A  28       3.315   4.818 -21.534  1.00  0.94           C  
ATOM    385  C   GLY A  28       3.370   6.226 -20.926  1.00  0.94           C  
ATOM    386  O   GLY A  28       3.402   7.199 -21.654  1.00  0.94           O  
ATOM    387  H   GLY A  28       3.045   2.955 -20.501  1.00  0.94           H  
ATOM    388 1HA  GLY A  28       3.947   4.802 -22.420  1.00  0.94           H  
ATOM    389 2HA  GLY A  28       2.310   4.628 -21.898  1.00  0.94           H  
ATOM    390  N   ARG A  29       3.411   6.379 -19.607  1.00  0.87           N  
ATOM    391  CA  ARG A  29       3.479   7.750 -19.069  1.00  0.87           C  
ATOM    392  C   ARG A  29       4.875   8.165 -18.659  1.00  0.87           C  
ATOM    393  O   ARG A  29       5.031   9.131 -17.916  1.00  0.87           O  
ATOM    394  CB  ARG A  29       2.583   7.992 -17.858  1.00  0.87           C  
ATOM    395  CG  ARG A  29       1.140   8.024 -18.107  1.00  0.87           C  
ATOM    396  CD  ARG A  29       0.373   8.653 -16.994  1.00  0.87           C  
ATOM    397  NE  ARG A  29       0.364   7.875 -15.760  1.00  0.87           N  
ATOM    398  CZ  ARG A  29       0.210   8.434 -14.542  1.00  0.87           C  
ATOM    399  NH1 ARG A  29       0.097   9.725 -14.462  1.00  0.87           N  
ATOM    400  NH2 ARG A  29       0.169   7.704 -13.450  1.00  0.87           N  
ATOM    401  H   ARG A  29       3.388   5.573 -19.001  1.00  0.87           H  
ATOM    402  HA  ARG A  29       3.147   8.438 -19.849  1.00  0.87           H  
ATOM    403 1HB  ARG A  29       2.740   7.196 -17.143  1.00  0.87           H  
ATOM    404 2HB  ARG A  29       2.857   8.913 -17.374  1.00  0.87           H  
ATOM    405 1HG  ARG A  29       0.953   8.613 -19.000  1.00  0.87           H  
ATOM    406 2HG  ARG A  29       0.810   7.009 -18.228  1.00  0.87           H  
ATOM    407 1HD  ARG A  29       0.804   9.633 -16.774  1.00  0.87           H  
ATOM    408 2HD  ARG A  29      -0.662   8.788 -17.315  1.00  0.87           H  
ATOM    409  HE  ARG A  29       0.449   6.861 -15.814  1.00  0.87           H  
ATOM    410 1HH1 ARG A  29       0.118  10.274 -15.300  1.00  0.87           H  
ATOM    411 2HH1 ARG A  29      -0.037  10.190 -13.561  1.00  0.87           H  
ATOM    412 1HH2 ARG A  29       0.249   6.680 -13.511  1.00  0.87           H  
ATOM    413 2HH2 ARG A  29       0.053   8.146 -12.555  1.00  0.87           H  
ATOM    414  N   ASN A  30       5.895   7.441 -19.095  1.00  0.80           N  
ATOM    415  CA  ASN A  30       7.233   7.794 -18.653  1.00  0.80           C  
ATOM    416  C   ASN A  30       7.626   9.249 -18.848  1.00  0.80           C  
ATOM    417  O   ASN A  30       7.509   9.806 -19.945  1.00  0.80           O  
ATOM    418  CB  ASN A  30       8.253   6.873 -19.277  1.00  0.80           C  
ATOM    419  CG  ASN A  30       9.652   7.129 -18.777  1.00  0.80           C  
ATOM    420  OD1 ASN A  30      10.359   7.943 -19.377  1.00  0.80           O  
ATOM    421  ND2 ASN A  30      10.074   6.487 -17.712  1.00  0.80           N  
ATOM    422  H   ASN A  30       5.752   6.628 -19.700  1.00  0.80           H  
ATOM    423  HA  ASN A  30       7.294   7.621 -17.599  1.00  0.80           H  
ATOM    424 1HB  ASN A  30       7.981   5.842 -19.053  1.00  0.80           H  
ATOM    425 2HB  ASN A  30       8.237   6.988 -20.365  1.00  0.80           H  
ATOM    426 1HD2 ASN A  30      10.997   6.656 -17.378  1.00  0.80           H  
ATOM    427 2HD2 ASN A  30       9.496   5.816 -17.209  1.00  0.80           H  
ATOM    428  N   MET A  31       8.093   9.818 -17.722  1.00  0.73           N  
ATOM    429  CA  MET A  31       8.651  11.171 -17.565  1.00  0.73           C  
ATOM    430  C   MET A  31       9.431  11.247 -16.254  1.00  0.73           C  
ATOM    431  O   MET A  31       8.877  10.954 -15.187  1.00  0.73           O  
ATOM    432  CB  MET A  31       7.560  12.240 -17.552  1.00  0.73           C  
ATOM    433  CG  MET A  31       8.038  13.722 -17.345  1.00  0.73           C  
ATOM    434  SD  MET A  31       6.633  14.929 -17.433  1.00  0.73           S  
ATOM    435  CE  MET A  31       7.416  16.547 -17.223  1.00  0.73           C  
ATOM    436  H   MET A  31       8.036   9.224 -16.895  1.00  0.73           H  
ATOM    437  HA  MET A  31       9.345  11.365 -18.385  1.00  0.73           H  
ATOM    438 1HB  MET A  31       7.011  12.192 -18.492  1.00  0.73           H  
ATOM    439 2HB  MET A  31       6.846  12.010 -16.760  1.00  0.73           H  
ATOM    440 1HG  MET A  31       8.505  13.808 -16.363  1.00  0.73           H  
ATOM    441 2HG  MET A  31       8.789  13.988 -18.091  1.00  0.73           H  
ATOM    442 1HE  MET A  31       6.664  17.328 -17.240  1.00  0.73           H  
ATOM    443 2HE  MET A  31       7.951  16.584 -16.276  1.00  0.73           H  
ATOM    444 3HE  MET A  31       8.095  16.708 -18.028  1.00  0.73           H  
ATOM    445  N   THR A  32      10.694  11.660 -16.311  1.00  0.68           N  
ATOM    446  CA  THR A  32      11.487  11.760 -15.084  1.00  0.68           C  
ATOM    447  C   THR A  32      12.083  13.154 -14.935  1.00  0.68           C  
ATOM    448  O   THR A  32      12.588  13.731 -15.898  1.00  0.68           O  
ATOM    449  CB  THR A  32      12.602  10.696 -15.034  1.00  0.68           C  
ATOM    450  OG1 THR A  32      12.026   9.382 -15.110  1.00  0.68           O  
ATOM    451  CG2 THR A  32      13.337  10.810 -13.741  1.00  0.68           C  
ATOM    452  H   THR A  32      11.113  11.901 -17.214  1.00  0.68           H  
ATOM    453  HA  THR A  32      10.834  11.597 -14.230  1.00  0.68           H  
ATOM    454  HB  THR A  32      13.293  10.839 -15.867  1.00  0.68           H  
ATOM    455  HG1 THR A  32      11.318   9.308 -14.463  1.00  0.68           H  
ATOM    456 1HG2 THR A  32      14.098  10.069 -13.706  1.00  0.68           H  
ATOM    457 2HG2 THR A  32      13.789  11.788 -13.661  1.00  0.68           H  
ATOM    458 3HG2 THR A  32      12.645  10.661 -12.914  1.00  0.68           H  
ATOM    459  N   VAL A  33      12.004  13.718 -13.735  1.00  0.65           N  
ATOM    460  CA  VAL A  33      12.554  15.048 -13.538  1.00  0.65           C  
ATOM    461  C   VAL A  33      13.684  15.036 -12.520  1.00  0.65           C  
ATOM    462  O   VAL A  33      13.569  14.438 -11.449  1.00  0.65           O  
ATOM    463  CB  VAL A  33      11.445  16.020 -13.099  1.00  0.65           C  
ATOM    464  CG1 VAL A  33      12.024  17.427 -12.911  1.00  0.65           C  
ATOM    465  CG2 VAL A  33      10.311  15.984 -14.145  1.00  0.65           C  
ATOM    466  H   VAL A  33      11.565  13.213 -12.965  1.00  0.65           H  
ATOM    467  HA  VAL A  33      12.961  15.407 -14.481  1.00  0.65           H  
ATOM    468  HB  VAL A  33      11.047  15.709 -12.131  1.00  0.65           H  
ATOM    469 1HG1 VAL A  33      11.235  18.103 -12.592  1.00  0.65           H  
ATOM    470 2HG1 VAL A  33      12.805  17.403 -12.155  1.00  0.65           H  
ATOM    471 3HG1 VAL A  33      12.447  17.779 -13.851  1.00  0.65           H  
ATOM    472 1HG2 VAL A  33       9.528  16.664 -13.847  1.00  0.65           H  
ATOM    473 2HG2 VAL A  33      10.689  16.266 -15.095  1.00  0.65           H  
ATOM    474 3HG2 VAL A  33       9.907  14.974 -14.216  1.00  0.65           H  
ATOM    475  N   PHE A  34      14.791  15.678 -12.875  1.00  0.65           N  
ATOM    476  CA  PHE A  34      15.954  15.780 -12.009  1.00  0.65           C  
ATOM    477  C   PHE A  34      16.132  17.195 -11.482  1.00  0.65           C  
ATOM    478  O   PHE A  34      16.124  18.159 -12.247  1.00  0.65           O  
ATOM    479  CB  PHE A  34      17.204  15.332 -12.760  1.00  0.65           C  
ATOM    480  CG  PHE A  34      17.232  13.917 -13.010  1.00  0.65           C  
ATOM    481  CD1 PHE A  34      16.602  13.363 -14.107  1.00  0.65           C  
ATOM    482  CD2 PHE A  34      17.887  13.106 -12.132  1.00  0.65           C  
ATOM    483  CE1 PHE A  34      16.651  12.008 -14.297  1.00  0.65           C  
ATOM    484  CE2 PHE A  34      17.935  11.785 -12.322  1.00  0.65           C  
ATOM    485  CZ  PHE A  34      17.322  11.235 -13.401  1.00  0.65           C  
ATOM    486  H   PHE A  34      14.825  16.128 -13.783  1.00  0.65           H  
ATOM    487  HA  PHE A  34      15.813  15.115 -11.164  1.00  0.65           H  
ATOM    488 1HB  PHE A  34      17.240  15.832 -13.716  1.00  0.65           H  
ATOM    489 2HB  PHE A  34      18.077  15.609 -12.220  1.00  0.65           H  
ATOM    490  HD1 PHE A  34      16.067  14.008 -14.814  1.00  0.65           H  
ATOM    491  HD2 PHE A  34      18.366  13.544 -11.266  1.00  0.65           H  
ATOM    492  HE1 PHE A  34      16.158  11.548 -15.155  1.00  0.65           H  
ATOM    493  HE2 PHE A  34      18.461  11.152 -11.609  1.00  0.65           H  
ATOM    494  HZ  PHE A  34      17.377  10.184 -13.533  1.00  0.65           H  
ATOM    495  N   GLU A  35      16.291  17.313 -10.168  1.00  0.66           N  
ATOM    496  CA  GLU A  35      16.453  18.598  -9.504  1.00  0.66           C  
ATOM    497  C   GLU A  35      17.798  18.719  -8.805  1.00  0.66           C  
ATOM    498  O   GLU A  35      18.176  17.875  -7.991  1.00  0.66           O  
ATOM    499  CB  GLU A  35      15.322  18.819  -8.510  1.00  0.66           C  
ATOM    500  CG  GLU A  35      15.387  20.135  -7.746  1.00  0.66           C  
ATOM    501  CD  GLU A  35      14.202  20.328  -6.834  1.00  0.66           C  
ATOM    502  OE1 GLU A  35      13.332  19.494  -6.830  1.00  0.66           O  
ATOM    503  OE2 GLU A  35      14.160  21.322  -6.140  1.00  0.66           O  
ATOM    504  H   GLU A  35      16.276  16.472  -9.604  1.00  0.66           H  
ATOM    505  HA  GLU A  35      16.393  19.365 -10.257  1.00  0.66           H  
ATOM    506 1HB  GLU A  35      14.367  18.750  -9.016  1.00  0.66           H  
ATOM    507 2HB  GLU A  35      15.343  18.032  -7.784  1.00  0.66           H  
ATOM    508 1HG  GLU A  35      16.296  20.151  -7.147  1.00  0.66           H  
ATOM    509 2HG  GLU A  35      15.442  20.963  -8.457  1.00  0.66           H  
ATOM    510  N   HIS A  36      18.517  19.790  -9.089  1.00  0.67           N  
ATOM    511  CA  HIS A  36      19.842  19.968  -8.504  1.00  0.67           C  
ATOM    512  C   HIS A  36      20.124  21.429  -8.305  1.00  0.67           C  
ATOM    513  O   HIS A  36      19.967  22.229  -9.222  1.00  0.67           O  
ATOM    514  CB  HIS A  36      20.893  19.340  -9.423  1.00  0.67           C  
ATOM    515  CG  HIS A  36      22.317  19.312  -8.922  1.00  0.67           C  
ATOM    516  ND1 HIS A  36      22.678  18.726  -7.726  1.00  0.67           N  
ATOM    517  CD2 HIS A  36      23.473  19.744  -9.493  1.00  0.67           C  
ATOM    518  CE1 HIS A  36      23.980  18.811  -7.565  1.00  0.67           C  
ATOM    519  NE2 HIS A  36      24.503  19.403  -8.634  1.00  0.67           N  
ATOM    520  H   HIS A  36      18.136  20.470  -9.752  1.00  0.67           H  
ATOM    521  HA  HIS A  36      19.893  19.476  -7.533  1.00  0.67           H  
ATOM    522 1HB  HIS A  36      20.601  18.349  -9.663  1.00  0.67           H  
ATOM    523 2HB  HIS A  36      20.907  19.899 -10.353  1.00  0.67           H  
ATOM    524  HD1 HIS A  36      22.084  18.285  -7.034  1.00  0.67           H  
ATOM    525  HD2 HIS A  36      23.701  20.235 -10.434  1.00  0.67           H  
ATOM    526  HE1 HIS A  36      24.445  18.399  -6.664  1.00  0.67           H  
ATOM    527  N   LEU A  37      20.438  21.804  -7.070  1.00  0.68           N  
ATOM    528  CA  LEU A  37      20.700  23.197  -6.728  1.00  0.68           C  
ATOM    529  C   LEU A  37      19.507  24.086  -7.115  1.00  0.68           C  
ATOM    530  O   LEU A  37      19.658  25.251  -7.492  1.00  0.68           O  
ATOM    531  CB  LEU A  37      21.991  23.636  -7.414  1.00  0.68           C  
ATOM    532  CG  LEU A  37      23.198  22.739  -7.082  1.00  0.68           C  
ATOM    533  CD1 LEU A  37      24.405  23.205  -7.852  1.00  0.68           C  
ATOM    534  CD2 LEU A  37      23.446  22.752  -5.581  1.00  0.68           C  
ATOM    535  H   LEU A  37      20.538  21.095  -6.354  1.00  0.68           H  
ATOM    536  HA  LEU A  37      20.843  23.266  -5.651  1.00  0.68           H  
ATOM    537 1HB  LEU A  37      21.858  23.641  -8.491  1.00  0.68           H  
ATOM    538 2HB  LEU A  37      22.230  24.648  -7.095  1.00  0.68           H  
ATOM    539  HG  LEU A  37      22.986  21.728  -7.387  1.00  0.68           H  
ATOM    540 1HD1 LEU A  37      25.249  22.552  -7.624  1.00  0.68           H  
ATOM    541 2HD1 LEU A  37      24.193  23.157  -8.909  1.00  0.68           H  
ATOM    542 3HD1 LEU A  37      24.650  24.227  -7.573  1.00  0.68           H  
ATOM    543 1HD2 LEU A  37      24.292  22.100  -5.345  1.00  0.68           H  
ATOM    544 2HD2 LEU A  37      23.667  23.767  -5.253  1.00  0.68           H  
ATOM    545 3HD2 LEU A  37      22.559  22.386  -5.064  1.00  0.68           H  
ATOM    546  N   GLY A  38      18.314  23.488  -7.061  1.00  0.68           N  
ATOM    547  CA  GLY A  38      17.040  24.129  -7.364  1.00  0.68           C  
ATOM    548  C   GLY A  38      16.678  24.154  -8.860  1.00  0.68           C  
ATOM    549  O   GLY A  38      15.561  24.531  -9.216  1.00  0.68           O  
ATOM    550  H   GLY A  38      18.293  22.523  -6.765  1.00  0.68           H  
ATOM    551 1HA  GLY A  38      16.254  23.606  -6.818  1.00  0.68           H  
ATOM    552 2HA  GLY A  38      17.058  25.148  -6.983  1.00  0.68           H  
ATOM    553  N   ARG A  39      17.585  23.716  -9.730  1.00  0.66           N  
ATOM    554  CA  ARG A  39      17.342  23.750 -11.172  1.00  0.66           C  
ATOM    555  C   ARG A  39      16.715  22.450 -11.630  1.00  0.66           C  
ATOM    556  O   ARG A  39      17.045  21.402 -11.076  1.00  0.66           O  
ATOM    557  CB  ARG A  39      18.648  23.898 -11.913  1.00  0.66           C  
ATOM    558  CG  ARG A  39      19.257  25.290 -12.000  1.00  0.66           C  
ATOM    559  CD  ARG A  39      19.862  25.748 -10.695  1.00  0.66           C  
ATOM    560  NE  ARG A  39      20.651  26.969 -10.887  1.00  0.66           N  
ATOM    561  CZ  ARG A  39      21.325  27.651  -9.925  1.00  0.66           C  
ATOM    562  NH1 ARG A  39      21.322  27.263  -8.663  1.00  0.66           N  
ATOM    563  NH2 ARG A  39      22.006  28.736 -10.263  1.00  0.66           N  
ATOM    564  H   ARG A  39      18.486  23.378  -9.398  1.00  0.66           H  
ATOM    565  HA  ARG A  39      16.677  24.580 -11.411  1.00  0.66           H  
ATOM    566 1HB  ARG A  39      19.382  23.261 -11.441  1.00  0.66           H  
ATOM    567 2HB  ARG A  39      18.515  23.535 -12.921  1.00  0.66           H  
ATOM    568 1HG  ARG A  39      20.039  25.291 -12.760  1.00  0.66           H  
ATOM    569 2HG  ARG A  39      18.477  26.000 -12.287  1.00  0.66           H  
ATOM    570 1HD  ARG A  39      19.073  25.961  -9.979  1.00  0.66           H  
ATOM    571 2HD  ARG A  39      20.517  24.970 -10.293  1.00  0.66           H  
ATOM    572  HE  ARG A  39      20.700  27.333 -11.830  1.00  0.66           H  
ATOM    573 1HH1 ARG A  39      20.790  26.429  -8.358  1.00  0.66           H  
ATOM    574 2HH1 ARG A  39      21.830  27.794  -7.976  1.00  0.66           H  
ATOM    575 1HH2 ARG A  39      22.018  29.046 -11.225  1.00  0.66           H  
ATOM    576 2HH2 ARG A  39      22.509  29.253  -9.558  1.00  0.66           H  
ATOM    577  N   LEU A  40      15.859  22.486 -12.663  1.00  0.65           N  
ATOM    578  CA  LEU A  40      15.302  21.232 -13.168  1.00  0.65           C  
ATOM    579  C   LEU A  40      15.757  20.838 -14.591  1.00  0.65           C  
ATOM    580  O   LEU A  40      15.822  21.658 -15.529  1.00  0.65           O  
ATOM    581  CB  LEU A  40      13.765  21.262 -13.193  1.00  0.65           C  
ATOM    582  CG  LEU A  40      13.011  21.578 -11.913  1.00  0.65           C  
ATOM    583  CD1 LEU A  40      11.510  21.584 -12.237  1.00  0.65           C  
ATOM    584  CD2 LEU A  40      13.354  20.586 -10.863  1.00  0.65           C  
ATOM    585  H   LEU A  40      15.599  23.373 -13.082  1.00  0.65           H  
ATOM    586  HA  LEU A  40      15.605  20.444 -12.492  1.00  0.65           H  
ATOM    587 1HB  LEU A  40      13.453  21.982 -13.914  1.00  0.65           H  
ATOM    588 2HB  LEU A  40      13.423  20.284 -13.533  1.00  0.65           H  
ATOM    589  HG  LEU A  40      13.286  22.575 -11.556  1.00  0.65           H  
ATOM    590 1HD1 LEU A  40      10.956  21.808 -11.342  1.00  0.65           H  
ATOM    591 2HD1 LEU A  40      11.300  22.340 -12.994  1.00  0.65           H  
ATOM    592 3HD1 LEU A  40      11.209  20.607 -12.609  1.00  0.65           H  
ATOM    593 1HD2 LEU A  40      12.818  20.815  -9.939  1.00  0.65           H  
ATOM    594 2HD2 LEU A  40      13.092  19.590 -11.193  1.00  0.65           H  
ATOM    595 3HD2 LEU A  40      14.418  20.635 -10.683  1.00  0.65           H  
ATOM    596  N   LEU A  41      15.959  19.536 -14.740  1.00  0.63           N  
ATOM    597  CA  LEU A  41      16.242  18.884 -16.006  1.00  0.63           C  
ATOM    598  C   LEU A  41      15.155  17.838 -16.217  1.00  0.63           C  
ATOM    599  O   LEU A  41      14.947  16.963 -15.374  1.00  0.63           O  
ATOM    600  CB  LEU A  41      17.606  18.197 -15.956  1.00  0.63           C  
ATOM    601  CG  LEU A  41      18.065  17.448 -17.185  1.00  0.63           C  
ATOM    602  CD1 LEU A  41      18.332  18.454 -18.258  1.00  0.63           C  
ATOM    603  CD2 LEU A  41      19.294  16.616 -16.855  1.00  0.63           C  
ATOM    604  H   LEU A  41      15.927  18.959 -13.901  1.00  0.63           H  
ATOM    605  HA  LEU A  41      16.207  19.611 -16.817  1.00  0.63           H  
ATOM    606 1HB  LEU A  41      18.345  18.963 -15.779  1.00  0.63           H  
ATOM    607 2HB  LEU A  41      17.626  17.522 -15.118  1.00  0.63           H  
ATOM    608  HG  LEU A  41      17.272  16.782 -17.536  1.00  0.63           H  
ATOM    609 1HD1 LEU A  41      18.658  17.956 -19.139  1.00  0.63           H  
ATOM    610 2HD1 LEU A  41      17.420  19.008 -18.461  1.00  0.63           H  
ATOM    611 3HD1 LEU A  41      19.111  19.140 -17.925  1.00  0.63           H  
ATOM    612 1HD2 LEU A  41      19.619  16.080 -17.746  1.00  0.63           H  
ATOM    613 2HD2 LEU A  41      20.088  17.262 -16.517  1.00  0.63           H  
ATOM    614 3HD2 LEU A  41      19.048  15.900 -16.070  1.00  0.63           H  
ATOM    615  N   ILE A  42      14.442  17.925 -17.317  1.00  0.63           N  
ATOM    616  CA  ILE A  42      13.359  16.983 -17.548  1.00  0.63           C  
ATOM    617  C   ILE A  42      13.772  15.992 -18.601  1.00  0.63           C  
ATOM    618  O   ILE A  42      14.338  16.390 -19.612  1.00  0.63           O  
ATOM    619  CB  ILE A  42      12.070  17.707 -17.963  1.00  0.63           C  
ATOM    620  CG1 ILE A  42      11.637  18.658 -16.819  1.00  0.63           C  
ATOM    621  CG2 ILE A  42      10.981  16.712 -18.308  1.00  0.63           C  
ATOM    622  CD1 ILE A  42      10.531  19.559 -17.164  1.00  0.63           C  
ATOM    623  H   ILE A  42      14.646  18.656 -18.001  1.00  0.63           H  
ATOM    624  HA  ILE A  42      13.155  16.434 -16.632  1.00  0.63           H  
ATOM    625  HB  ILE A  42      12.277  18.327 -18.838  1.00  0.63           H  
ATOM    626 1HG1 ILE A  42      11.347  18.086 -15.981  1.00  0.63           H  
ATOM    627 2HG1 ILE A  42      12.490  19.277 -16.534  1.00  0.63           H  
ATOM    628 1HG2 ILE A  42      10.111  17.266 -18.611  1.00  0.63           H  
ATOM    629 2HG2 ILE A  42      11.301  16.072 -19.123  1.00  0.63           H  
ATOM    630 3HG2 ILE A  42      10.751  16.094 -17.443  1.00  0.63           H  
ATOM    631 1HD1 ILE A  42      10.306  20.182 -16.305  1.00  0.63           H  
ATOM    632 2HD1 ILE A  42      10.831  20.181 -17.998  1.00  0.63           H  
ATOM    633 3HD1 ILE A  42       9.651  18.980 -17.433  1.00  0.63           H  
ATOM    634  N   ILE A  43      13.568  14.710 -18.337  1.00  0.64           N  
ATOM    635  CA  ILE A  43      13.926  13.694 -19.301  1.00  0.64           C  
ATOM    636  C   ILE A  43      12.712  12.877 -19.767  1.00  0.64           C  
ATOM    637  O   ILE A  43      11.897  12.415 -18.959  1.00  0.64           O  
ATOM    638  CB  ILE A  43      15.061  12.777 -18.781  1.00  0.64           C  
ATOM    639  CG1 ILE A  43      16.329  13.630 -18.504  1.00  0.64           C  
ATOM    640  CG2 ILE A  43      15.382  11.742 -19.806  1.00  0.64           C  
ATOM    641  CD1 ILE A  43      17.477  12.886 -17.896  1.00  0.64           C  
ATOM    642  H   ILE A  43      13.139  14.430 -17.461  1.00  0.64           H  
ATOM    643  HA  ILE A  43      14.328  14.199 -20.162  1.00  0.64           H  
ATOM    644  HB  ILE A  43      14.760  12.298 -17.846  1.00  0.64           H  
ATOM    645 1HG1 ILE A  43      16.656  14.052 -19.417  1.00  0.64           H  
ATOM    646 2HG1 ILE A  43      16.064  14.438 -17.822  1.00  0.64           H  
ATOM    647 1HG2 ILE A  43      16.183  11.139 -19.427  1.00  0.64           H  
ATOM    648 2HG2 ILE A  43      14.514  11.117 -19.996  1.00  0.64           H  
ATOM    649 3HG2 ILE A  43      15.687  12.228 -20.730  1.00  0.64           H  
ATOM    650 1HD1 ILE A  43      18.303  13.575 -17.744  1.00  0.64           H  
ATOM    651 2HD1 ILE A  43      17.181  12.468 -16.958  1.00  0.64           H  
ATOM    652 3HD1 ILE A  43      17.790  12.083 -18.563  1.00  0.64           H  
ATOM    653  N   ASP A  44      12.586  12.724 -21.091  1.00  0.67           N  
ATOM    654  CA  ASP A  44      11.505  11.940 -21.709  1.00  0.67           C  
ATOM    655  C   ASP A  44      10.052  12.299 -21.373  1.00  0.67           C  
ATOM    656  O   ASP A  44       9.281  11.425 -21.006  1.00  0.67           O  
ATOM    657  CB  ASP A  44      11.688  10.446 -21.401  1.00  0.67           C  
ATOM    658  CG  ASP A  44      12.875   9.804 -22.146  1.00  0.67           C  
ATOM    659  OD1 ASP A  44      13.100  10.144 -23.316  1.00  0.67           O  
ATOM    660  OD2 ASP A  44      13.550   8.967 -21.581  1.00  0.67           O  
ATOM    661  H   ASP A  44      13.293  13.163 -21.681  1.00  0.67           H  
ATOM    662  HA  ASP A  44      11.607  12.063 -22.788  1.00  0.67           H  
ATOM    663 1HB  ASP A  44      11.824  10.297 -20.329  1.00  0.67           H  
ATOM    664 2HB  ASP A  44      10.770   9.925 -21.670  1.00  0.67           H  
ATOM    665  N   CYS A  45       9.649  13.556 -21.502  1.00  0.72           N  
ATOM    666  CA  CYS A  45       8.260  13.908 -21.170  1.00  0.72           C  
ATOM    667  C   CYS A  45       7.209  13.441 -22.198  1.00  0.72           C  
ATOM    668  O   CYS A  45       6.795  14.212 -23.070  1.00  0.72           O  
ATOM    669  CB  CYS A  45       8.101  15.406 -20.950  1.00  0.72           C  
ATOM    670  SG  CYS A  45       8.307  16.423 -22.346  1.00  0.72           S  
ATOM    671  H   CYS A  45      10.296  14.260 -21.821  1.00  0.72           H  
ATOM    672  HA  CYS A  45       8.019  13.418 -20.234  1.00  0.72           H  
ATOM    673 1HB  CYS A  45       7.105  15.598 -20.548  1.00  0.72           H  
ATOM    674 2HB  CYS A  45       8.815  15.728 -20.200  1.00  0.72           H  
ATOM    675  HG  CYS A  45       9.559  16.055 -22.605  1.00  0.72           H  
ATOM    676  N   GLY A  46       6.835  12.165 -22.147  1.00  0.79           N  
ATOM    677  CA  GLY A  46       5.876  11.631 -23.124  1.00  0.79           C  
ATOM    678  C   GLY A  46       4.437  11.470 -22.638  1.00  0.79           C  
ATOM    679  O   GLY A  46       4.056  12.033 -21.606  1.00  0.79           O  
ATOM    680  H   GLY A  46       7.251  11.550 -21.426  1.00  0.79           H  
ATOM    681 1HA  GLY A  46       5.886  12.257 -24.007  1.00  0.79           H  
ATOM    682 2HA  GLY A  46       6.222  10.681 -23.440  1.00  0.79           H  
ATOM    683  N   VAL A  47       3.623  10.722 -23.424  1.00  0.88           N  
ATOM    684  CA  VAL A  47       2.196  10.512 -23.103  1.00  0.88           C  
ATOM    685  C   VAL A  47       1.725   9.076 -23.171  1.00  0.88           C  
ATOM    686  O   VAL A  47       2.270   8.255 -23.902  1.00  0.88           O  
ATOM    687  CB  VAL A  47       1.299  11.248 -24.070  1.00  0.88           C  
ATOM    688  CG1 VAL A  47       1.602  12.595 -24.011  1.00  0.88           C  
ATOM    689  CG2 VAL A  47       1.483  10.688 -25.408  1.00  0.88           C  
ATOM    690  H   VAL A  47       4.011  10.296 -24.270  1.00  0.88           H  
ATOM    691  HA  VAL A  47       2.015  10.883 -22.094  1.00  0.88           H  
ATOM    692  HB  VAL A  47       0.256  11.138 -23.763  1.00  0.88           H  
ATOM    693 1HG1 VAL A  47       0.960  13.166 -24.682  1.00  0.88           H  
ATOM    694 2HG1 VAL A  47       1.479  12.900 -22.999  1.00  0.88           H  
ATOM    695 3HG1 VAL A  47       2.602  12.696 -24.290  1.00  0.88           H  
ATOM    696 1HG2 VAL A  47       0.863  11.206 -26.128  1.00  0.88           H  
ATOM    697 2HG2 VAL A  47       2.515  10.799 -25.675  1.00  0.88           H  
ATOM    698 3HG2 VAL A  47       1.223   9.626 -25.400  1.00  0.88           H  
ATOM    699  N   LEU A  48       0.611   8.827 -22.505  1.00  0.98           N  
ATOM    700  CA  LEU A  48      -0.047   7.538 -22.471  1.00  0.98           C  
ATOM    701  C   LEU A  48      -1.248   7.432 -23.388  1.00  0.98           C  
ATOM    702  O   LEU A  48      -2.119   8.304 -23.425  1.00  0.98           O  
ATOM    703  CB  LEU A  48      -0.467   7.236 -21.036  1.00  0.98           C  
ATOM    704  CG  LEU A  48      -1.323   6.012 -20.782  1.00  0.98           C  
ATOM    705  CD1 LEU A  48      -0.503   4.762 -21.042  1.00  0.98           C  
ATOM    706  CD2 LEU A  48      -1.878   6.041 -19.364  1.00  0.98           C  
ATOM    707  H   LEU A  48       0.193   9.583 -21.966  1.00  0.98           H  
ATOM    708  HA  LEU A  48       0.680   6.787 -22.781  1.00  0.98           H  
ATOM    709 1HB  LEU A  48       0.442   7.030 -20.528  1.00  0.98           H  
ATOM    710 2HB  LEU A  48      -0.922   8.106 -20.594  1.00  0.98           H  
ATOM    711  HG  LEU A  48      -2.152   6.029 -21.459  1.00  0.98           H  
ATOM    712 1HD1 LEU A  48      -1.128   3.883 -20.884  1.00  0.98           H  
ATOM    713 2HD1 LEU A  48      -0.144   4.769 -22.067  1.00  0.98           H  
ATOM    714 3HD1 LEU A  48       0.343   4.736 -20.357  1.00  0.98           H  
ATOM    715 1HD2 LEU A  48      -2.514   5.168 -19.214  1.00  0.98           H  
ATOM    716 2HD2 LEU A  48      -1.082   6.018 -18.649  1.00  0.98           H  
ATOM    717 3HD2 LEU A  48      -2.467   6.944 -19.223  1.00  0.98           H  
ATOM    718  N   PHE A  49      -1.291   6.362 -24.160  1.00  1.08           N  
ATOM    719  CA  PHE A  49      -2.445   6.126 -24.993  1.00  1.08           C  
ATOM    720  C   PHE A  49      -3.550   5.628 -24.058  1.00  1.08           C  
ATOM    721  O   PHE A  49      -3.258   4.826 -23.178  1.00  1.08           O  
ATOM    722  CB  PHE A  49      -2.116   5.098 -26.057  1.00  1.08           C  
ATOM    723  CG  PHE A  49      -1.258   5.655 -27.138  1.00  1.08           C  
ATOM    724  CD1 PHE A  49       0.127   5.590 -27.061  1.00  1.08           C  
ATOM    725  CD2 PHE A  49      -1.837   6.237 -28.256  1.00  1.08           C  
ATOM    726  CE1 PHE A  49       0.909   6.103 -28.068  1.00  1.08           C  
ATOM    727  CE2 PHE A  49      -1.055   6.746 -29.267  1.00  1.08           C  
ATOM    728  CZ  PHE A  49       0.314   6.681 -29.174  1.00  1.08           C  
ATOM    729  H   PHE A  49      -0.531   5.695 -24.140  1.00  1.08           H  
ATOM    730  HA  PHE A  49      -2.693   7.052 -25.486  1.00  1.08           H  
ATOM    731 1HB  PHE A  49      -1.600   4.249 -25.605  1.00  1.08           H  
ATOM    732 2HB  PHE A  49      -3.039   4.724 -26.504  1.00  1.08           H  
ATOM    733  HD1 PHE A  49       0.604   5.132 -26.188  1.00  1.08           H  
ATOM    734  HD2 PHE A  49      -2.933   6.287 -28.334  1.00  1.08           H  
ATOM    735  HE1 PHE A  49       1.999   6.046 -27.982  1.00  1.08           H  
ATOM    736  HE2 PHE A  49      -1.525   7.201 -30.140  1.00  1.08           H  
ATOM    737  HZ  PHE A  49       0.929   7.089 -29.975  1.00  1.08           H  
ATOM    738  N   PRO A  50      -4.809   6.044 -24.228  1.00  1.20           N  
ATOM    739  CA  PRO A  50      -5.939   5.664 -23.399  1.00  1.20           C  
ATOM    740  C   PRO A  50      -6.074   4.158 -23.316  1.00  1.20           C  
ATOM    741  O   PRO A  50      -5.915   3.477 -24.337  1.00  1.20           O  
ATOM    742  CB  PRO A  50      -7.102   6.260 -24.184  1.00  1.20           C  
ATOM    743  CG  PRO A  50      -6.506   7.411 -24.919  1.00  1.20           C  
ATOM    744  CD  PRO A  50      -5.150   6.976 -25.305  1.00  1.20           C  
ATOM    745  HA  PRO A  50      -5.850   6.109 -22.400  1.00  1.20           H  
ATOM    746 1HB  PRO A  50      -7.535   5.502 -24.849  1.00  1.20           H  
ATOM    747 2HB  PRO A  50      -7.899   6.560 -23.496  1.00  1.20           H  
ATOM    748 1HG  PRO A  50      -7.125   7.656 -25.797  1.00  1.20           H  
ATOM    749 2HG  PRO A  50      -6.473   8.309 -24.296  1.00  1.20           H  
ATOM    750 1HD  PRO A  50      -5.139   6.493 -26.297  1.00  1.20           H  
ATOM    751 2HD  PRO A  50      -4.556   7.877 -25.266  1.00  1.20           H  
ATOM    752  N   GLY A  51      -6.397   3.650 -22.121  1.00  1.32           N  
ATOM    753  CA  GLY A  51      -6.564   2.216 -21.928  1.00  1.32           C  
ATOM    754  C   GLY A  51      -7.965   1.781 -22.328  1.00  1.32           C  
ATOM    755  O   GLY A  51      -8.782   2.599 -22.770  1.00  1.32           O  
ATOM    756  H   GLY A  51      -6.508   4.263 -21.306  1.00  1.32           H  
ATOM    757 1HA  GLY A  51      -5.820   1.671 -22.505  1.00  1.32           H  
ATOM    758 2HA  GLY A  51      -6.390   1.972 -20.882  1.00  1.32           H  
ATOM    759  N   HIS A  52      -8.268   0.508 -22.103  1.00  1.43           N  
ATOM    760  CA  HIS A  52      -9.572  -0.050 -22.482  1.00  1.43           C  
ATOM    761  C   HIS A  52     -10.768   0.616 -21.773  1.00  1.43           C  
ATOM    762  O   HIS A  52     -11.880   0.622 -22.304  1.00  1.43           O  
ATOM    763  CB  HIS A  52      -9.583  -1.562 -22.222  1.00  1.43           C  
ATOM    764  CG  HIS A  52      -9.553  -1.935 -20.776  1.00  1.43           C  
ATOM    765  ND1 HIS A  52      -8.404  -1.890 -20.019  1.00  1.43           N  
ATOM    766  CD2 HIS A  52     -10.527  -2.361 -19.952  1.00  1.43           C  
ATOM    767  CE1 HIS A  52      -8.680  -2.267 -18.786  1.00  1.43           C  
ATOM    768  NE2 HIS A  52      -9.959  -2.556 -18.720  1.00  1.43           N  
ATOM    769  H   HIS A  52      -7.530  -0.096 -21.734  1.00  1.43           H  
ATOM    770  HA  HIS A  52      -9.713   0.097 -23.552  1.00  1.43           H  
ATOM    771 1HB  HIS A  52     -10.478  -2.005 -22.664  1.00  1.43           H  
ATOM    772 2HB  HIS A  52      -8.717  -2.021 -22.706  1.00  1.43           H  
ATOM    773  HD2 HIS A  52     -11.576  -2.515 -20.210  1.00  1.43           H  
ATOM    774  HE1 HIS A  52      -7.971  -2.323 -17.963  1.00  1.43           H  
ATOM    775  HE2 HIS A  52     -10.465  -2.863 -17.900  1.00  1.43           H  
ATOM    776  N   ASP A  53     -10.524   1.210 -20.602  1.00  1.51           N  
ATOM    777  CA  ASP A  53     -11.556   1.902 -19.826  1.00  1.51           C  
ATOM    778  C   ASP A  53     -11.461   3.423 -19.897  1.00  1.51           C  
ATOM    779  O   ASP A  53     -11.966   4.106 -19.006  1.00  1.51           O  
ATOM    780  CB  ASP A  53     -11.555   1.500 -18.344  1.00  1.51           C  
ATOM    781  CG  ASP A  53     -12.046   0.081 -18.059  1.00  1.51           C  
ATOM    782  OD1 ASP A  53     -13.012  -0.331 -18.657  1.00  1.51           O  
ATOM    783  OD2 ASP A  53     -11.463  -0.572 -17.222  1.00  1.51           O  
ATOM    784  H   ASP A  53      -9.582   1.170 -20.241  1.00  1.51           H  
ATOM    785  HA  ASP A  53     -12.524   1.619 -20.237  1.00  1.51           H  
ATOM    786 1HB  ASP A  53     -10.543   1.594 -17.955  1.00  1.51           H  
ATOM    787 2HB  ASP A  53     -12.175   2.194 -17.789  1.00  1.51           H  
ATOM    788  N   GLU A  54     -10.804   3.978 -20.923  1.00  1.56           N  
ATOM    789  CA  GLU A  54     -10.705   5.438 -20.986  1.00  1.56           C  
ATOM    790  C   GLU A  54     -11.144   6.041 -22.347  1.00  1.56           C  
ATOM    791  O   GLU A  54     -10.385   6.765 -22.982  1.00  1.56           O  
ATOM    792  CB  GLU A  54      -9.253   5.828 -20.652  1.00  1.56           C  
ATOM    793  CG  GLU A  54      -8.794   5.353 -19.259  1.00  1.56           C  
ATOM    794  CD  GLU A  54      -7.353   5.618 -18.911  1.00  1.56           C  
ATOM    795  OE1 GLU A  54      -6.496   5.135 -19.628  1.00  1.56           O  
ATOM    796  OE2 GLU A  54      -7.097   6.270 -17.905  1.00  1.56           O  
ATOM    797  H   GLU A  54     -10.355   3.402 -21.641  1.00  1.56           H  
ATOM    798  HA  GLU A  54     -11.337   5.856 -20.214  1.00  1.56           H  
ATOM    799 1HB  GLU A  54      -8.582   5.406 -21.396  1.00  1.56           H  
ATOM    800 2HB  GLU A  54      -9.146   6.904 -20.681  1.00  1.56           H  
ATOM    801 1HG  GLU A  54      -9.426   5.826 -18.509  1.00  1.56           H  
ATOM    802 2HG  GLU A  54      -8.948   4.280 -19.190  1.00  1.56           H  
ATOM    803  N   PRO A  55     -12.418   5.859 -22.761  1.00  1.55           N  
ATOM    804  CA  PRO A  55     -12.987   6.288 -24.033  1.00  1.55           C  
ATOM    805  C   PRO A  55     -13.177   7.793 -24.151  1.00  1.55           C  
ATOM    806  O   PRO A  55     -13.426   8.317 -25.233  1.00  1.55           O  
ATOM    807  CB  PRO A  55     -14.353   5.601 -24.032  1.00  1.55           C  
ATOM    808  CG  PRO A  55     -14.702   5.457 -22.576  1.00  1.55           C  
ATOM    809  CD  PRO A  55     -13.398   5.184 -21.889  1.00  1.55           C  
ATOM    810  HA  PRO A  55     -12.354   5.912 -24.853  1.00  1.55           H  
ATOM    811 1HB  PRO A  55     -15.086   6.216 -24.582  1.00  1.55           H  
ATOM    812 2HB  PRO A  55     -14.290   4.635 -24.553  1.00  1.55           H  
ATOM    813 1HG  PRO A  55     -15.196   6.371 -22.206  1.00  1.55           H  
ATOM    814 2HG  PRO A  55     -15.423   4.638 -22.456  1.00  1.55           H  
ATOM    815 1HD  PRO A  55     -13.418   5.605 -20.876  1.00  1.55           H  
ATOM    816 2HD  PRO A  55     -13.243   4.102 -21.904  1.00  1.55           H  
ATOM    817  N   GLY A  56     -13.105   8.487 -23.024  1.00  1.49           N  
ATOM    818  CA  GLY A  56     -13.372   9.913 -22.991  1.00  1.49           C  
ATOM    819  C   GLY A  56     -12.155  10.784 -23.254  1.00  1.49           C  
ATOM    820  O   GLY A  56     -12.244  12.013 -23.178  1.00  1.49           O  
ATOM    821  H   GLY A  56     -12.873   8.018 -22.165  1.00  1.49           H  
ATOM    822 1HA  GLY A  56     -14.138  10.137 -23.730  1.00  1.49           H  
ATOM    823 2HA  GLY A  56     -13.783  10.164 -22.018  1.00  1.49           H  
ATOM    824  N   VAL A  57     -11.022  10.160 -23.552  1.00  1.38           N  
ATOM    825  CA  VAL A  57      -9.777  10.888 -23.766  1.00  1.38           C  
ATOM    826  C   VAL A  57      -8.988  10.422 -24.993  1.00  1.38           C  
ATOM    827  O   VAL A  57      -8.946   9.229 -25.278  1.00  1.38           O  
ATOM    828  CB  VAL A  57      -8.945  10.724 -22.504  1.00  1.38           C  
ATOM    829  CG1 VAL A  57      -8.747   9.291 -22.240  1.00  1.38           C  
ATOM    830  CG2 VAL A  57      -7.643  11.362 -22.688  1.00  1.38           C  
ATOM    831  H   VAL A  57     -11.003   9.135 -23.594  1.00  1.38           H  
ATOM    832  HA  VAL A  57     -10.013  11.945 -23.895  1.00  1.38           H  
ATOM    833  HB  VAL A  57      -9.472  11.165 -21.667  1.00  1.38           H  
ATOM    834 1HG1 VAL A  57      -8.162   9.123 -21.361  1.00  1.38           H  
ATOM    835 2HG1 VAL A  57      -9.712   8.845 -22.112  1.00  1.38           H  
ATOM    836 3HG1 VAL A  57      -8.254   8.854 -23.077  1.00  1.38           H  
ATOM    837 1HG2 VAL A  57      -7.031  11.269 -21.825  1.00  1.38           H  
ATOM    838 2HG2 VAL A  57      -7.149  10.886 -23.498  1.00  1.38           H  
ATOM    839 3HG2 VAL A  57      -7.788  12.409 -22.903  1.00  1.38           H  
ATOM    840  N   ASP A  58      -8.376  11.364 -25.741  1.00  1.26           N  
ATOM    841  CA  ASP A  58      -7.525  10.969 -26.869  1.00  1.26           C  
ATOM    842  C   ASP A  58      -6.113  10.584 -26.406  1.00  1.26           C  
ATOM    843  O   ASP A  58      -5.543   9.600 -26.872  1.00  1.26           O  
ATOM    844  CB  ASP A  58      -7.447  12.073 -27.926  1.00  1.26           C  
ATOM    845  CG  ASP A  58      -8.795  12.329 -28.631  1.00  1.26           C  
ATOM    846  OD1 ASP A  58      -9.698  11.549 -28.454  1.00  1.26           O  
ATOM    847  OD2 ASP A  58      -8.884  13.270 -29.377  1.00  1.26           O  
ATOM    848  H   ASP A  58      -8.422  12.350 -25.479  1.00  1.26           H  
ATOM    849  HA  ASP A  58      -7.970  10.092 -27.336  1.00  1.26           H  
ATOM    850 1HB  ASP A  58      -7.121  13.006 -27.449  1.00  1.26           H  
ATOM    851 2HB  ASP A  58      -6.700  11.809 -28.672  1.00  1.26           H  
ATOM    852  N   LEU A  59      -5.549  11.389 -25.498  1.00  1.14           N  
ATOM    853  CA  LEU A  59      -4.219  11.152 -24.898  1.00  1.14           C  
ATOM    854  C   LEU A  59      -4.191  11.482 -23.415  1.00  1.14           C  
ATOM    855  O   LEU A  59      -4.900  12.372 -22.962  1.00  1.14           O  
ATOM    856  CB  LEU A  59      -3.094  11.903 -25.609  1.00  1.14           C  
ATOM    857  CG  LEU A  59      -2.733  11.417 -27.004  1.00  1.14           C  
ATOM    858  CD1 LEU A  59      -1.767  12.406 -27.628  1.00  1.14           C  
ATOM    859  CD2 LEU A  59      -2.111   9.994 -26.890  1.00  1.14           C  
ATOM    860  H   LEU A  59      -6.088  12.203 -25.194  1.00  1.14           H  
ATOM    861  HA  LEU A  59      -3.991  10.093 -24.992  1.00  1.14           H  
ATOM    862 1HB  LEU A  59      -3.373  12.948 -25.693  1.00  1.14           H  
ATOM    863 2HB  LEU A  59      -2.195  11.838 -24.991  1.00  1.14           H  
ATOM    864  HG  LEU A  59      -3.619  11.374 -27.634  1.00  1.14           H  
ATOM    865 1HD1 LEU A  59      -1.496  12.070 -28.628  1.00  1.14           H  
ATOM    866 2HD1 LEU A  59      -2.240  13.386 -27.688  1.00  1.14           H  
ATOM    867 3HD1 LEU A  59      -0.871  12.478 -27.018  1.00  1.14           H  
ATOM    868 1HD2 LEU A  59      -1.839   9.629 -27.880  1.00  1.14           H  
ATOM    869 2HD2 LEU A  59      -1.228  10.026 -26.264  1.00  1.14           H  
ATOM    870 3HD2 LEU A  59      -2.837   9.318 -26.445  1.00  1.14           H  
ATOM    871  N   ILE A  60      -3.368  10.785 -22.651  1.00  1.04           N  
ATOM    872  CA  ILE A  60      -3.239  11.093 -21.232  1.00  1.04           C  
ATOM    873  C   ILE A  60      -1.839  11.631 -20.895  1.00  1.04           C  
ATOM    874  O   ILE A  60      -0.822  11.014 -21.238  1.00  1.04           O  
ATOM    875  CB  ILE A  60      -3.553   9.827 -20.441  1.00  1.04           C  
ATOM    876  CG1 ILE A  60      -4.950   9.397 -20.777  1.00  1.04           C  
ATOM    877  CG2 ILE A  60      -3.393  10.072 -18.959  1.00  1.04           C  
ATOM    878  CD1 ILE A  60      -5.299   8.067 -20.298  1.00  1.04           C  
ATOM    879  H   ILE A  60      -2.827  10.012 -23.038  1.00  1.04           H  
ATOM    880  HA  ILE A  60      -3.966  11.858 -20.963  1.00  1.04           H  
ATOM    881  HB  ILE A  60      -2.901   9.038 -20.763  1.00  1.04           H  
ATOM    882 1HG1 ILE A  60      -5.622  10.109 -20.357  1.00  1.04           H  
ATOM    883 2HG1 ILE A  60      -5.077   9.383 -21.854  1.00  1.04           H  
ATOM    884 1HG2 ILE A  60      -3.623   9.161 -18.420  1.00  1.04           H  
ATOM    885 2HG2 ILE A  60      -2.366  10.373 -18.747  1.00  1.04           H  
ATOM    886 3HG2 ILE A  60      -4.079  10.868 -18.652  1.00  1.04           H  
ATOM    887 1HD1 ILE A  60      -6.320   7.833 -20.580  1.00  1.04           H  
ATOM    888 2HD1 ILE A  60      -4.624   7.329 -20.739  1.00  1.04           H  
ATOM    889 3HD1 ILE A  60      -5.210   8.030 -19.214  1.00  1.04           H  
ATOM    890  N   LEU A  61      -1.763  12.798 -20.240  1.00  0.98           N  
ATOM    891  CA  LEU A  61      -0.433  13.324 -19.929  1.00  0.98           C  
ATOM    892  C   LEU A  61      -0.198  13.074 -18.448  1.00  0.98           C  
ATOM    893  O   LEU A  61      -1.162  13.022 -17.674  1.00  0.98           O  
ATOM    894  CB  LEU A  61      -0.266  14.854 -20.070  1.00  0.98           C  
ATOM    895  CG  LEU A  61      -0.675  15.565 -21.307  1.00  0.98           C  
ATOM    896  CD1 LEU A  61      -0.296  17.003 -21.169  1.00  0.98           C  
ATOM    897  CD2 LEU A  61      -0.102  14.982 -22.482  1.00  0.98           C  
ATOM    898  H   LEU A  61      -2.617  13.269 -19.935  1.00  0.98           H  
ATOM    899  HA  LEU A  61       0.302  12.820 -20.545  1.00  0.98           H  
ATOM    900 1HB  LEU A  61      -0.774  15.315 -19.259  1.00  0.98           H  
ATOM    901 2HB  LEU A  61       0.789  15.081 -19.941  1.00  0.98           H  
ATOM    902  HG  LEU A  61      -1.723  15.529 -21.362  1.00  0.98           H  
ATOM    903 1HD1 LEU A  61      -0.628  17.547 -22.045  1.00  0.98           H  
ATOM    904 2HD1 LEU A  61      -0.748  17.420 -20.295  1.00  0.98           H  
ATOM    905 3HD1 LEU A  61       0.786  17.078 -21.082  1.00  0.98           H  
ATOM    906 1HD2 LEU A  61      -0.433  15.525 -23.364  1.00  0.98           H  
ATOM    907 2HD2 LEU A  61       0.971  15.036 -22.409  1.00  0.98           H  
ATOM    908 3HD2 LEU A  61      -0.432  13.949 -22.543  1.00  0.98           H  
ATOM    909  N   PRO A  62       1.045  12.908 -17.998  1.00  0.94           N  
ATOM    910  CA  PRO A  62       1.390  12.932 -16.598  1.00  0.94           C  
ATOM    911  C   PRO A  62       0.921  14.267 -16.068  1.00  0.94           C  
ATOM    912  O   PRO A  62       1.078  15.280 -16.758  1.00  0.94           O  
ATOM    913  CB  PRO A  62       2.919  12.849 -16.623  1.00  0.94           C  
ATOM    914  CG  PRO A  62       3.246  12.158 -17.939  1.00  0.94           C  
ATOM    915  CD  PRO A  62       2.184  12.639 -18.915  1.00  0.94           C  
ATOM    916  HA  PRO A  62       0.919  12.093 -16.064  1.00  0.94           H  
ATOM    917 1HB  PRO A  62       3.354  13.859 -16.549  1.00  0.94           H  
ATOM    918 2HB  PRO A  62       3.277  12.290 -15.753  1.00  0.94           H  
ATOM    919 1HG  PRO A  62       4.267  12.418 -18.264  1.00  0.94           H  
ATOM    920 2HG  PRO A  62       3.242  11.080 -17.806  1.00  0.94           H  
ATOM    921 1HD  PRO A  62       2.520  13.547 -19.439  1.00  0.94           H  
ATOM    922 2HD  PRO A  62       1.963  11.812 -19.609  1.00  0.94           H  
ATOM    923  N   ASP A  63       0.396  14.329 -14.861  1.00  0.93           N  
ATOM    924  CA  ASP A  63       0.011  15.643 -14.370  1.00  0.93           C  
ATOM    925  C   ASP A  63       1.292  16.401 -14.052  1.00  0.93           C  
ATOM    926  O   ASP A  63       2.072  15.968 -13.215  1.00  0.93           O  
ATOM    927  CB  ASP A  63      -0.893  15.580 -13.149  1.00  0.93           C  
ATOM    928  CG  ASP A  63      -1.462  16.965 -12.719  1.00  0.93           C  
ATOM    929  OD1 ASP A  63      -0.887  17.978 -13.080  1.00  0.93           O  
ATOM    930  OD2 ASP A  63      -2.472  16.997 -12.048  1.00  0.93           O  
ATOM    931  H   ASP A  63       0.232  13.491 -14.296  1.00  0.93           H  
ATOM    932  HA  ASP A  63      -0.527  16.160 -15.153  1.00  0.93           H  
ATOM    933 1HB  ASP A  63      -1.715  14.895 -13.325  1.00  0.93           H  
ATOM    934 2HB  ASP A  63      -0.308  15.193 -12.336  1.00  0.93           H  
ATOM    935  N   MET A  64       1.547  17.512 -14.739  1.00  0.93           N  
ATOM    936  CA  MET A  64       2.804  18.225 -14.535  1.00  0.93           C  
ATOM    937  C   MET A  64       2.792  19.130 -13.303  1.00  0.93           C  
ATOM    938  O   MET A  64       3.774  19.836 -13.045  1.00  0.93           O  
ATOM    939  CB  MET A  64       3.221  19.001 -15.779  1.00  0.93           C  
ATOM    940  CG  MET A  64       3.596  18.113 -16.959  1.00  0.93           C  
ATOM    941  SD  MET A  64       4.194  19.042 -18.392  1.00  0.93           S  
ATOM    942  CE  MET A  64       4.320  17.711 -19.587  1.00  0.93           C  
ATOM    943  H   MET A  64       0.869  17.850 -15.404  1.00  0.93           H  
ATOM    944  HA  MET A  64       3.577  17.477 -14.356  1.00  0.93           H  
ATOM    945 1HB  MET A  64       2.404  19.657 -16.077  1.00  0.93           H  
ATOM    946 2HB  MET A  64       4.077  19.632 -15.543  1.00  0.93           H  
ATOM    947 1HG  MET A  64       4.364  17.409 -16.649  1.00  0.93           H  
ATOM    948 2HG  MET A  64       2.718  17.534 -17.266  1.00  0.93           H  
ATOM    949 1HE  MET A  64       4.641  18.096 -20.549  1.00  0.93           H  
ATOM    950 2HE  MET A  64       5.031  16.967 -19.237  1.00  0.93           H  
ATOM    951 3HE  MET A  64       3.341  17.243 -19.697  1.00  0.93           H  
ATOM    952  N   ARG A  65       1.706  19.093 -12.534  1.00  0.94           N  
ATOM    953  CA  ARG A  65       1.639  19.834 -11.285  1.00  0.94           C  
ATOM    954  C   ARG A  65       2.937  19.573 -10.537  1.00  0.94           C  
ATOM    955  O   ARG A  65       3.513  18.493 -10.659  1.00  0.94           O  
ATOM    956  CB  ARG A  65       0.464  19.379 -10.436  1.00  0.94           C  
ATOM    957  CG  ARG A  65       0.243  20.153  -9.150  1.00  0.94           C  
ATOM    958  CD  ARG A  65      -0.957  19.672  -8.440  1.00  0.94           C  
ATOM    959  NE  ARG A  65      -1.165  20.382  -7.191  1.00  0.94           N  
ATOM    960  CZ  ARG A  65      -2.211  20.186  -6.368  1.00  0.94           C  
ATOM    961  NH1 ARG A  65      -3.131  19.300  -6.681  1.00  0.94           N  
ATOM    962  NH2 ARG A  65      -2.313  20.880  -5.247  1.00  0.94           N  
ATOM    963  H   ARG A  65       0.889  18.533 -12.815  1.00  0.94           H  
ATOM    964  HA  ARG A  65       1.541  20.899 -11.500  1.00  0.94           H  
ATOM    965 1HB  ARG A  65      -0.453  19.450 -11.024  1.00  0.94           H  
ATOM    966 2HB  ARG A  65       0.595  18.328 -10.174  1.00  0.94           H  
ATOM    967 1HG  ARG A  65       1.091  20.024  -8.486  1.00  0.94           H  
ATOM    968 2HG  ARG A  65       0.117  21.212  -9.376  1.00  0.94           H  
ATOM    969 1HD  ARG A  65      -1.835  19.812  -9.069  1.00  0.94           H  
ATOM    970 2HD  ARG A  65      -0.835  18.609  -8.216  1.00  0.94           H  
ATOM    971  HE  ARG A  65      -0.470  21.070  -6.921  1.00  0.94           H  
ATOM    972 1HH1 ARG A  65      -3.053  18.770  -7.541  1.00  0.94           H  
ATOM    973 2HH1 ARG A  65      -3.918  19.151  -6.065  1.00  0.94           H  
ATOM    974 1HH2 ARG A  65      -1.607  21.562  -5.008  1.00  0.94           H  
ATOM    975 2HH2 ARG A  65      -3.099  20.730  -4.631  1.00  0.94           H  
ATOM    976  N   HIS A  66       3.446  20.588  -9.842  1.00  0.94           N  
ATOM    977  CA  HIS A  66       4.704  20.553  -9.068  1.00  0.94           C  
ATOM    978  C   HIS A  66       5.922  20.871  -9.956  1.00  0.94           C  
ATOM    979  O   HIS A  66       6.906  21.443  -9.485  1.00  0.94           O  
ATOM    980  CB  HIS A  66       4.915  19.187  -8.385  1.00  0.94           C  
ATOM    981  CG  HIS A  66       3.728  18.702  -7.556  1.00  0.94           C  
ATOM    982  ND1 HIS A  66       3.337  19.278  -6.362  1.00  0.94           N  
ATOM    983  CD2 HIS A  66       2.867  17.690  -7.780  1.00  0.94           C  
ATOM    984  CE1 HIS A  66       2.289  18.606  -5.888  1.00  0.94           C  
ATOM    985  NE2 HIS A  66       2.008  17.641  -6.739  1.00  0.94           N  
ATOM    986  H   HIS A  66       2.909  21.446  -9.806  1.00  0.94           H  
ATOM    987  HA  HIS A  66       4.659  21.312  -8.286  1.00  0.94           H  
ATOM    988 1HB  HIS A  66       5.221  18.422  -9.093  1.00  0.94           H  
ATOM    989 2HB  HIS A  66       5.745  19.290  -7.689  1.00  0.94           H  
ATOM    990  HD2 HIS A  66       2.871  17.007  -8.633  1.00  0.94           H  
ATOM    991  HE1 HIS A  66       1.761  18.807  -4.958  1.00  0.94           H  
ATOM    992  HE2 HIS A  66       1.289  16.919  -6.694  1.00  0.94           H  
ATOM    993  N   VAL A  67       5.811  20.606 -11.260  1.00  0.92           N  
ATOM    994  CA  VAL A  67       6.786  21.085 -12.236  1.00  0.92           C  
ATOM    995  C   VAL A  67       6.250  22.438 -12.648  1.00  0.92           C  
ATOM    996  O   VAL A  67       6.984  23.411 -12.746  1.00  0.92           O  
ATOM    997  CB  VAL A  67       6.954  20.168 -13.452  1.00  0.92           C  
ATOM    998  CG1 VAL A  67       7.886  20.805 -14.454  1.00  0.92           C  
ATOM    999  CG2 VAL A  67       7.481  18.840 -13.018  1.00  0.92           C  
ATOM   1000  H   VAL A  67       5.002  20.096 -11.612  1.00  0.92           H  
ATOM   1001  HA  VAL A  67       7.759  21.210 -11.760  1.00  0.92           H  
ATOM   1002  HB  VAL A  67       5.998  20.040 -13.939  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  67       7.981  20.154 -15.321  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  67       7.471  21.764 -14.761  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  67       8.867  20.959 -14.001  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  67       7.584  18.206 -13.896  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  67       8.450  18.967 -12.539  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  67       6.775  18.390 -12.313  1.00  0.92           H  
ATOM   1009  N   GLU A  68       4.920  22.518 -12.771  1.00  0.89           N  
ATOM   1010  CA  GLU A  68       4.245  23.767 -13.130  1.00  0.89           C  
ATOM   1011  C   GLU A  68       4.614  24.888 -12.133  1.00  0.89           C  
ATOM   1012  O   GLU A  68       4.851  26.038 -12.504  1.00  0.89           O  
ATOM   1013  CB  GLU A  68       2.723  23.592 -13.169  1.00  0.89           C  
ATOM   1014  CG  GLU A  68       2.208  22.808 -14.377  1.00  0.89           C  
ATOM   1015  CD  GLU A  68       0.712  22.634 -14.389  1.00  0.89           C  
ATOM   1016  OE1 GLU A  68       0.092  22.938 -13.397  1.00  0.89           O  
ATOM   1017  OE2 GLU A  68       0.187  22.214 -15.397  1.00  0.89           O  
ATOM   1018  H   GLU A  68       4.387  21.656 -12.680  1.00  0.89           H  
ATOM   1019  HA  GLU A  68       4.538  24.029 -14.133  1.00  0.89           H  
ATOM   1020 1HB  GLU A  68       2.396  23.075 -12.265  1.00  0.89           H  
ATOM   1021 2HB  GLU A  68       2.247  24.571 -13.175  1.00  0.89           H  
ATOM   1022 1HG  GLU A  68       2.488  23.354 -15.263  1.00  0.89           H  
ATOM   1023 2HG  GLU A  68       2.695  21.842 -14.412  1.00  0.89           H  
ATOM   1024  N   ASP A  69       4.786  24.521 -10.875  1.00  0.84           N  
ATOM   1025  CA  ASP A  69       5.105  25.464  -9.807  1.00  0.84           C  
ATOM   1026  C   ASP A  69       6.596  25.827  -9.801  1.00  0.84           C  
ATOM   1027  O   ASP A  69       7.039  26.708  -9.060  1.00  0.84           O  
ATOM   1028  CB  ASP A  69       4.738  24.809  -8.484  1.00  0.84           C  
ATOM   1029  CG  ASP A  69       3.236  24.602  -8.362  1.00  0.84           C  
ATOM   1030  OD1 ASP A  69       2.488  25.336  -8.963  1.00  0.84           O  
ATOM   1031  OD2 ASP A  69       2.851  23.658  -7.721  1.00  0.84           O  
ATOM   1032  H   ASP A  69       4.640  23.552 -10.643  1.00  0.84           H  
ATOM   1033  HA  ASP A  69       4.519  26.372  -9.952  1.00  0.84           H  
ATOM   1034 1HB  ASP A  69       5.245  23.845  -8.405  1.00  0.84           H  
ATOM   1035 2HB  ASP A  69       5.082  25.432  -7.659  1.00  0.84           H  
ATOM   1036  N   ARG A  70       7.364  25.097 -10.602  1.00  0.79           N  
ATOM   1037  CA  ARG A  70       8.800  25.201 -10.734  1.00  0.79           C  
ATOM   1038  C   ARG A  70       9.201  25.419 -12.193  1.00  0.79           C  
ATOM   1039  O   ARG A  70      10.361  25.230 -12.554  1.00  0.79           O  
ATOM   1040  CB  ARG A  70       9.450  23.930 -10.217  1.00  0.79           C  
ATOM   1041  CG  ARG A  70       9.218  23.641  -8.756  1.00  0.79           C  
ATOM   1042  CD  ARG A  70       9.880  24.641  -7.884  1.00  0.79           C  
ATOM   1043  NE  ARG A  70      11.324  24.608  -8.052  1.00  0.79           N  
ATOM   1044  CZ  ARG A  70      12.121  23.721  -7.423  1.00  0.79           C  
ATOM   1045  NH1 ARG A  70      11.611  22.824  -6.609  1.00  0.79           N  
ATOM   1046  NH2 ARG A  70      13.418  23.706  -7.592  1.00  0.79           N  
ATOM   1047  H   ARG A  70       6.931  24.416 -11.209  1.00  0.79           H  
ATOM   1048  HA  ARG A  70       9.150  26.048 -10.143  1.00  0.79           H  
ATOM   1049 1HB  ARG A  70       9.059  23.085 -10.778  1.00  0.79           H  
ATOM   1050 2HB  ARG A  70      10.527  23.979 -10.382  1.00  0.79           H  
ATOM   1051 1HG  ARG A  70       8.149  23.646  -8.547  1.00  0.79           H  
ATOM   1052 2HG  ARG A  70       9.622  22.656  -8.522  1.00  0.79           H  
ATOM   1053 1HD  ARG A  70       9.528  25.641  -8.143  1.00  0.79           H  
ATOM   1054 2HD  ARG A  70       9.649  24.432  -6.843  1.00  0.79           H  
ATOM   1055  HE  ARG A  70      11.767  25.318  -8.672  1.00  0.79           H  
ATOM   1056 1HH1 ARG A  70      10.618  22.779  -6.442  1.00  0.79           H  
ATOM   1057 2HH1 ARG A  70      12.262  22.162  -6.157  1.00  0.79           H  
ATOM   1058 1HH2 ARG A  70      13.905  24.355  -8.227  1.00  0.79           H  
ATOM   1059 2HH2 ARG A  70      13.948  22.989  -7.090  1.00  0.79           H  
ATOM   1060  N   LEU A  71       8.281  25.894 -13.032  1.00  0.74           N  
ATOM   1061  CA  LEU A  71       8.609  26.079 -14.450  1.00  0.74           C  
ATOM   1062  C   LEU A  71       9.760  27.026 -14.701  1.00  0.74           C  
ATOM   1063  O   LEU A  71      10.561  26.825 -15.614  1.00  0.74           O  
ATOM   1064  CB  LEU A  71       7.411  26.640 -15.174  1.00  0.74           C  
ATOM   1065  CG  LEU A  71       6.314  25.732 -15.351  1.00  0.74           C  
ATOM   1066  CD1 LEU A  71       5.105  26.485 -15.858  1.00  0.74           C  
ATOM   1067  CD2 LEU A  71       6.700  24.617 -16.311  1.00  0.74           C  
ATOM   1068  H   LEU A  71       7.321  26.058 -12.717  1.00  0.74           H  
ATOM   1069  HA  LEU A  71       8.855  25.105 -14.861  1.00  0.74           H  
ATOM   1070 1HB  LEU A  71       7.041  27.493 -14.609  1.00  0.74           H  
ATOM   1071 2HB  LEU A  71       7.712  26.975 -16.098  1.00  0.74           H  
ATOM   1072  HG  LEU A  71       6.112  25.322 -14.429  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  71       4.271  25.799 -15.954  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  71       4.848  27.266 -15.142  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  71       5.325  26.932 -16.812  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  71       5.878  23.919 -16.410  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  71       6.945  25.026 -17.287  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  71       7.551  24.106 -15.906  1.00  0.74           H  
ATOM   1079  N   ASP A  72       9.863  28.046 -13.873  1.00  0.70           N  
ATOM   1080  CA  ASP A  72      10.894  29.059 -14.010  1.00  0.70           C  
ATOM   1081  C   ASP A  72      12.295  28.504 -13.771  1.00  0.70           C  
ATOM   1082  O   ASP A  72      13.285  29.140 -14.135  1.00  0.70           O  
ATOM   1083  CB  ASP A  72      10.598  30.209 -13.073  1.00  0.70           C  
ATOM   1084  CG  ASP A  72       9.361  30.935 -13.543  1.00  0.70           C  
ATOM   1085  OD1 ASP A  72       8.946  30.675 -14.663  1.00  0.70           O  
ATOM   1086  OD2 ASP A  72       8.816  31.711 -12.809  1.00  0.70           O  
ATOM   1087  H   ASP A  72       9.187  28.124 -13.127  1.00  0.70           H  
ATOM   1088  HA  ASP A  72      10.859  29.439 -15.031  1.00  0.70           H  
ATOM   1089 1HB  ASP A  72      10.446  29.833 -12.059  1.00  0.70           H  
ATOM   1090 2HB  ASP A  72      11.443  30.899 -13.054  1.00  0.70           H  
ATOM   1091  N   ASP A  73      12.377  27.337 -13.128  1.00  0.66           N  
ATOM   1092  CA  ASP A  73      13.643  26.710 -12.833  1.00  0.66           C  
ATOM   1093  C   ASP A  73      13.986  25.627 -13.858  1.00  0.66           C  
ATOM   1094  O   ASP A  73      14.990  24.932 -13.706  1.00  0.66           O  
ATOM   1095  CB  ASP A  73      13.598  26.090 -11.437  1.00  0.66           C  
ATOM   1096  CG  ASP A  73      13.439  27.135 -10.309  1.00  0.66           C  
ATOM   1097  OD1 ASP A  73      14.109  28.145 -10.349  1.00  0.66           O  
ATOM   1098  OD2 ASP A  73      12.622  26.912  -9.424  1.00  0.66           O  
ATOM   1099  H   ASP A  73      11.533  26.829 -12.874  1.00  0.66           H  
ATOM   1100  HA  ASP A  73      14.426  27.468 -12.861  1.00  0.66           H  
ATOM   1101 1HB  ASP A  73      12.759  25.390 -11.388  1.00  0.66           H  
ATOM   1102 2HB  ASP A  73      14.499  25.522 -11.265  1.00  0.66           H  
ATOM   1103  N   ILE A  74      13.193  25.475 -14.927  1.00  0.63           N  
ATOM   1104  CA  ILE A  74      13.562  24.431 -15.879  1.00  0.63           C  
ATOM   1105  C   ILE A  74      14.653  24.919 -16.805  1.00  0.63           C  
ATOM   1106  O   ILE A  74      14.503  25.924 -17.502  1.00  0.63           O  
ATOM   1107  CB  ILE A  74      12.382  23.933 -16.727  1.00  0.63           C  
ATOM   1108  CG1 ILE A  74      11.332  23.323 -15.868  1.00  0.63           C  
ATOM   1109  CG2 ILE A  74      12.903  22.857 -17.710  1.00  0.63           C  
ATOM   1110  CD1 ILE A  74      10.084  23.099 -16.618  1.00  0.63           C  
ATOM   1111  H   ILE A  74      12.360  26.047 -15.079  1.00  0.63           H  
ATOM   1112  HA  ILE A  74      13.960  23.586 -15.333  1.00  0.63           H  
ATOM   1113  HB  ILE A  74      11.931  24.764 -17.272  1.00  0.63           H  
ATOM   1114 1HG1 ILE A  74      11.686  22.365 -15.499  1.00  0.63           H  
ATOM   1115 2HG1 ILE A  74      11.124  23.975 -15.015  1.00  0.63           H  
ATOM   1116 1HG2 ILE A  74      12.089  22.482 -18.306  1.00  0.63           H  
ATOM   1117 2HG2 ILE A  74      13.651  23.291 -18.361  1.00  0.63           H  
ATOM   1118 3HG2 ILE A  74      13.346  22.030 -17.149  1.00  0.63           H  
ATOM   1119 1HD1 ILE A  74       9.358  22.649 -15.971  1.00  0.63           H  
ATOM   1120 2HD1 ILE A  74       9.714  24.058 -16.977  1.00  0.63           H  
ATOM   1121 3HD1 ILE A  74      10.277  22.451 -17.458  1.00  0.63           H  
ATOM   1122  N   GLU A  75      15.747  24.175 -16.824  1.00  0.61           N  
ATOM   1123  CA  GLU A  75      16.895  24.512 -17.638  1.00  0.61           C  
ATOM   1124  C   GLU A  75      16.800  23.833 -18.994  1.00  0.61           C  
ATOM   1125  O   GLU A  75      17.146  24.426 -20.013  1.00  0.61           O  
ATOM   1126  CB  GLU A  75      18.165  24.068 -16.928  1.00  0.61           C  
ATOM   1127  CG  GLU A  75      18.408  24.730 -15.564  1.00  0.61           C  
ATOM   1128  CD  GLU A  75      18.724  26.229 -15.609  1.00  0.61           C  
ATOM   1129  OE1 GLU A  75      19.614  26.617 -16.327  1.00  0.61           O  
ATOM   1130  OE2 GLU A  75      18.090  26.967 -14.896  1.00  0.61           O  
ATOM   1131  H   GLU A  75      15.781  23.352 -16.230  1.00  0.61           H  
ATOM   1132  HA  GLU A  75      16.920  25.590 -17.786  1.00  0.61           H  
ATOM   1133 1HB  GLU A  75      18.129  22.987 -16.765  1.00  0.61           H  
ATOM   1134 2HB  GLU A  75      19.027  24.272 -17.561  1.00  0.61           H  
ATOM   1135 1HG  GLU A  75      17.507  24.588 -14.963  1.00  0.61           H  
ATOM   1136 2HG  GLU A  75      19.212  24.200 -15.073  1.00  0.61           H  
ATOM   1137  N   ALA A  76      16.338  22.580 -19.008  1.00  0.60           N  
ATOM   1138  CA  ALA A  76      16.224  21.868 -20.291  1.00  0.60           C  
ATOM   1139  C   ALA A  76      15.351  20.635 -20.240  1.00  0.60           C  
ATOM   1140  O   ALA A  76      15.168  20.023 -19.182  1.00  0.60           O  
ATOM   1141  CB  ALA A  76      17.583  21.436 -20.807  1.00  0.60           C  
ATOM   1142  H   ALA A  76      16.086  22.145 -18.117  1.00  0.60           H  
ATOM   1143  HA  ALA A  76      15.784  22.553 -21.012  1.00  0.60           H  
ATOM   1144 1HB  ALA A  76      17.461  20.949 -21.779  1.00  0.60           H  
ATOM   1145 2HB  ALA A  76      18.220  22.301 -20.922  1.00  0.60           H  
ATOM   1146 3HB  ALA A  76      18.039  20.743 -20.115  1.00  0.60           H  
ATOM   1147  N   LEU A  77      14.875  20.259 -21.423  1.00  0.59           N  
ATOM   1148  CA  LEU A  77      14.216  18.990 -21.687  1.00  0.59           C  
ATOM   1149  C   LEU A  77      15.104  18.114 -22.556  1.00  0.59           C  
ATOM   1150  O   LEU A  77      15.531  18.551 -23.623  1.00  0.59           O  
ATOM   1151  CB  LEU A  77      12.901  19.205 -22.426  1.00  0.59           C  
ATOM   1152  CG  LEU A  77      12.257  17.947 -22.953  1.00  0.59           C  
ATOM   1153  CD1 LEU A  77      11.798  17.047 -21.827  1.00  0.59           C  
ATOM   1154  CD2 LEU A  77      11.158  18.325 -23.826  1.00  0.59           C  
ATOM   1155  H   LEU A  77      15.016  20.877 -22.229  1.00  0.59           H  
ATOM   1156  HA  LEU A  77      14.028  18.488 -20.745  1.00  0.59           H  
ATOM   1157 1HB  LEU A  77      12.195  19.681 -21.745  1.00  0.59           H  
ATOM   1158 2HB  LEU A  77      13.079  19.880 -23.267  1.00  0.59           H  
ATOM   1159  HG  LEU A  77      12.994  17.393 -23.539  1.00  0.59           H  
ATOM   1160 1HD1 LEU A  77      11.363  16.146 -22.237  1.00  0.59           H  
ATOM   1161 2HD1 LEU A  77      12.640  16.784 -21.226  1.00  0.59           H  
ATOM   1162 3HD1 LEU A  77      11.065  17.568 -21.222  1.00  0.59           H  
ATOM   1163 1HD2 LEU A  77      10.760  17.434 -24.209  1.00  0.59           H  
ATOM   1164 2HD2 LEU A  77      10.406  18.865 -23.283  1.00  0.59           H  
ATOM   1165 3HD2 LEU A  77      11.523  18.937 -24.628  1.00  0.59           H  
ATOM   1166  N   VAL A  78      15.376  16.893 -22.116  1.00  0.59           N  
ATOM   1167  CA  VAL A  78      16.212  15.987 -22.879  1.00  0.59           C  
ATOM   1168  C   VAL A  78      15.403  14.751 -23.255  1.00  0.59           C  
ATOM   1169  O   VAL A  78      14.726  14.163 -22.412  1.00  0.59           O  
ATOM   1170  CB  VAL A  78      17.445  15.564 -22.073  1.00  0.59           C  
ATOM   1171  CG1 VAL A  78      18.264  14.679 -22.898  1.00  0.59           C  
ATOM   1172  CG2 VAL A  78      18.222  16.776 -21.614  1.00  0.59           C  
ATOM   1173  H   VAL A  78      14.999  16.601 -21.223  1.00  0.59           H  
ATOM   1174  HA  VAL A  78      16.533  16.480 -23.790  1.00  0.59           H  
ATOM   1175  HB  VAL A  78      17.128  15.014 -21.229  1.00  0.59           H  
ATOM   1176 1HG1 VAL A  78      19.124  14.359 -22.322  1.00  0.59           H  
ATOM   1177 2HG1 VAL A  78      17.689  13.826 -23.201  1.00  0.59           H  
ATOM   1178 3HG1 VAL A  78      18.590  15.223 -23.788  1.00  0.59           H  
ATOM   1179 1HG2 VAL A  78      19.084  16.455 -21.029  1.00  0.59           H  
ATOM   1180 2HG2 VAL A  78      18.564  17.349 -22.453  1.00  0.59           H  
ATOM   1181 3HG2 VAL A  78      17.569  17.392 -21.003  1.00  0.59           H  
ATOM   1182  N   LEU A  79      15.446  14.391 -24.518  1.00  0.60           N  
ATOM   1183  CA  LEU A  79      14.697  13.255 -25.018  1.00  0.60           C  
ATOM   1184  C   LEU A  79      15.618  12.112 -25.405  1.00  0.60           C  
ATOM   1185  O   LEU A  79      16.686  12.354 -25.973  1.00  0.60           O  
ATOM   1186  CB  LEU A  79      13.939  13.758 -26.228  1.00  0.60           C  
ATOM   1187  CG  LEU A  79      13.090  14.947 -25.928  1.00  0.60           C  
ATOM   1188  CD1 LEU A  79      12.530  15.453 -27.191  1.00  0.60           C  
ATOM   1189  CD2 LEU A  79      12.007  14.542 -24.900  1.00  0.60           C  
ATOM   1190  H   LEU A  79      16.015  14.945 -25.160  1.00  0.60           H  
ATOM   1191  HA  LEU A  79      14.007  12.905 -24.249  1.00  0.60           H  
ATOM   1192 1HB  LEU A  79      14.656  14.043 -26.996  1.00  0.60           H  
ATOM   1193 2HB  LEU A  79      13.298  12.960 -26.607  1.00  0.60           H  
ATOM   1194  HG  LEU A  79      13.708  15.745 -25.508  1.00  0.60           H  
ATOM   1195 1HD1 LEU A  79      11.945  16.321 -26.985  1.00  0.60           H  
ATOM   1196 2HD1 LEU A  79      13.345  15.721 -27.861  1.00  0.60           H  
ATOM   1197 3HD1 LEU A  79      11.920  14.704 -27.659  1.00  0.60           H  
ATOM   1198 1HD2 LEU A  79      11.391  15.381 -24.667  1.00  0.60           H  
ATOM   1199 2HD2 LEU A  79      11.385  13.746 -25.298  1.00  0.60           H  
ATOM   1200 3HD2 LEU A  79      12.486  14.191 -23.990  1.00  0.60           H  
ATOM   1201  N   THR A  80      15.193  10.863 -25.177  1.00  0.62           N  
ATOM   1202  CA  THR A  80      16.015   9.744 -25.625  1.00  0.62           C  
ATOM   1203  C   THR A  80      15.656   9.227 -27.016  1.00  0.62           C  
ATOM   1204  O   THR A  80      16.508   8.679 -27.713  1.00  0.62           O  
ATOM   1205  CB  THR A  80      15.888   8.578 -24.650  1.00  0.62           C  
ATOM   1206  OG1 THR A  80      14.522   8.159 -24.595  1.00  0.62           O  
ATOM   1207  CG2 THR A  80      16.375   8.988 -23.288  1.00  0.62           C  
ATOM   1208  H   THR A  80      14.332  10.675 -24.644  1.00  0.62           H  
ATOM   1209  HA  THR A  80      17.057  10.065 -25.640  1.00  0.62           H  
ATOM   1210  HB  THR A  80      16.482   7.747 -25.008  1.00  0.62           H  
ATOM   1211  HG1 THR A  80      13.996   8.860 -24.131  1.00  0.62           H  
ATOM   1212 1HG2 THR A  80      16.292   8.168 -22.603  1.00  0.62           H  
ATOM   1213 2HG2 THR A  80      17.411   9.280 -23.373  1.00  0.62           H  
ATOM   1214 3HG2 THR A  80      15.781   9.823 -22.921  1.00  0.62           H  
ATOM   1215  N   HIS A  81      14.401   9.373 -27.443  1.00  0.66           N  
ATOM   1216  CA  HIS A  81      14.044   8.864 -28.767  1.00  0.66           C  
ATOM   1217  C   HIS A  81      12.707   9.390 -29.283  1.00  0.66           C  
ATOM   1218  O   HIS A  81      11.825   9.800 -28.526  1.00  0.66           O  
ATOM   1219  CB  HIS A  81      14.104   7.326 -28.792  1.00  0.66           C  
ATOM   1220  CG  HIS A  81      13.155   6.600 -27.959  1.00  0.66           C  
ATOM   1221  ND1 HIS A  81      13.235   6.562 -26.583  1.00  0.66           N  
ATOM   1222  CD2 HIS A  81      12.142   5.797 -28.302  1.00  0.66           C  
ATOM   1223  CE1 HIS A  81      12.291   5.793 -26.121  1.00  0.66           C  
ATOM   1224  NE2 HIS A  81      11.608   5.303 -27.142  1.00  0.66           N  
ATOM   1225  H   HIS A  81      13.718   9.822 -26.854  1.00  0.66           H  
ATOM   1226  HA  HIS A  81      14.800   9.196 -29.475  1.00  0.66           H  
ATOM   1227 1HB  HIS A  81      13.939   6.994 -29.820  1.00  0.66           H  
ATOM   1228 2HB  HIS A  81      15.084   6.977 -28.522  1.00  0.66           H  
ATOM   1229  HD1 HIS A  81      13.885   7.045 -25.972  1.00  0.66           H  
ATOM   1230  HD2 HIS A  81      11.742   5.498 -29.270  1.00  0.66           H  
ATOM   1231  HE1 HIS A  81      12.199   5.643 -25.047  1.00  0.66           H  
ATOM   1232  N   GLY A  82      12.531   9.297 -30.593  1.00  0.69           N  
ATOM   1233  CA  GLY A  82      11.330   9.767 -31.282  1.00  0.69           C  
ATOM   1234  C   GLY A  82      10.097   8.874 -31.167  1.00  0.69           C  
ATOM   1235  O   GLY A  82       9.613   8.360 -32.172  1.00  0.69           O  
ATOM   1236  H   GLY A  82      13.292   8.925 -31.146  1.00  0.69           H  
ATOM   1237 1HA  GLY A  82      11.080  10.761 -30.915  1.00  0.69           H  
ATOM   1238 2HA  GLY A  82      11.578   9.885 -32.334  1.00  0.69           H  
ATOM   1239  N   HIS A  83       9.571   8.719 -29.960  1.00  0.71           N  
ATOM   1240  CA  HIS A  83       8.397   7.861 -29.737  1.00  0.71           C  
ATOM   1241  C   HIS A  83       7.384   8.620 -28.906  1.00  0.71           C  
ATOM   1242  O   HIS A  83       7.743   9.268 -27.927  1.00  0.71           O  
ATOM   1243  CB  HIS A  83       8.787   6.568 -29.017  1.00  0.71           C  
ATOM   1244  CG  HIS A  83       7.735   5.488 -28.951  1.00  0.71           C  
ATOM   1245  ND1 HIS A  83       6.597   5.574 -28.178  1.00  0.71           N  
ATOM   1246  CD2 HIS A  83       7.703   4.264 -29.539  1.00  0.71           C  
ATOM   1247  CE1 HIS A  83       5.898   4.446 -28.309  1.00  0.71           C  
ATOM   1248  NE2 HIS A  83       6.557   3.639 -29.118  1.00  0.71           N  
ATOM   1249  H   HIS A  83      10.050   9.185 -29.189  1.00  0.71           H  
ATOM   1250  HA  HIS A  83       7.927   7.603 -30.680  1.00  0.71           H  
ATOM   1251 1HB  HIS A  83       9.620   6.138 -29.550  1.00  0.71           H  
ATOM   1252 2HB  HIS A  83       9.125   6.796 -28.007  1.00  0.71           H  
ATOM   1253  HD2 HIS A  83       8.457   3.852 -30.212  1.00  0.71           H  
ATOM   1254  HE1 HIS A  83       4.949   4.216 -27.824  1.00  0.71           H  
ATOM   1255  HE2 HIS A  83       6.264   2.708 -29.384  1.00  0.71           H  
ATOM   1256  N   GLU A  84       6.113   8.496 -29.259  1.00  0.73           N  
ATOM   1257  CA  GLU A  84       5.034   9.200 -28.568  1.00  0.73           C  
ATOM   1258  C   GLU A  84       5.068   9.012 -27.037  1.00  0.73           C  
ATOM   1259  O   GLU A  84       4.859   9.972 -26.274  1.00  0.73           O  
ATOM   1260  CB  GLU A  84       3.686   8.711 -29.087  1.00  0.73           C  
ATOM   1261  CG  GLU A  84       2.537   9.544 -28.658  1.00  0.73           C  
ATOM   1262  CD  GLU A  84       2.486  10.844 -29.370  1.00  0.73           C  
ATOM   1263  OE1 GLU A  84       2.953  10.904 -30.492  1.00  0.73           O  
ATOM   1264  OE2 GLU A  84       2.032  11.803 -28.801  1.00  0.73           O  
ATOM   1265  H   GLU A  84       5.887   7.915 -30.054  1.00  0.73           H  
ATOM   1266  HA  GLU A  84       5.132  10.265 -28.783  1.00  0.73           H  
ATOM   1267 1HB  GLU A  84       3.701   8.696 -30.175  1.00  0.73           H  
ATOM   1268 2HB  GLU A  84       3.519   7.696 -28.738  1.00  0.73           H  
ATOM   1269 1HG  GLU A  84       1.609   9.036 -28.808  1.00  0.73           H  
ATOM   1270 2HG  GLU A  84       2.658   9.708 -27.619  1.00  0.73           H  
ATOM   1271  N   ASP A  85       5.422   7.799 -26.581  1.00  0.74           N  
ATOM   1272  CA  ASP A  85       5.481   7.504 -25.148  1.00  0.74           C  
ATOM   1273  C   ASP A  85       6.558   8.333 -24.438  1.00  0.74           C  
ATOM   1274  O   ASP A  85       6.565   8.387 -23.212  1.00  0.74           O  
ATOM   1275  CB  ASP A  85       5.756   6.024 -24.843  1.00  0.74           C  
ATOM   1276  CG  ASP A  85       4.599   5.011 -25.151  1.00  0.74           C  
ATOM   1277  OD1 ASP A  85       3.489   5.402 -25.401  1.00  0.74           O  
ATOM   1278  OD2 ASP A  85       4.876   3.827 -25.119  1.00  0.74           O  
ATOM   1279  H   ASP A  85       5.653   7.055 -27.237  1.00  0.74           H  
ATOM   1280  HA  ASP A  85       4.518   7.759 -24.708  1.00  0.74           H  
ATOM   1281 1HB  ASP A  85       6.628   5.709 -25.400  1.00  0.74           H  
ATOM   1282 2HB  ASP A  85       6.008   5.933 -23.783  1.00  0.74           H  
ATOM   1283  N   HIS A  86       7.507   8.926 -25.192  1.00  0.73           N  
ATOM   1284  CA  HIS A  86       8.581   9.740 -24.621  1.00  0.73           C  
ATOM   1285  C   HIS A  86       8.594  11.214 -25.102  1.00  0.73           C  
ATOM   1286  O   HIS A  86       9.203  12.062 -24.450  1.00  0.73           O  
ATOM   1287  CB  HIS A  86       9.905   9.053 -24.901  1.00  0.73           C  
ATOM   1288  CG  HIS A  86       9.887   7.693 -24.304  1.00  0.73           C  
ATOM   1289  ND1 HIS A  86       9.335   6.609 -24.954  1.00  0.73           N  
ATOM   1290  CD2 HIS A  86      10.301   7.236 -23.101  1.00  0.73           C  
ATOM   1291  CE1 HIS A  86       9.418   5.548 -24.182  1.00  0.73           C  
ATOM   1292  NE2 HIS A  86       9.997   5.905 -23.053  1.00  0.73           N  
ATOM   1293  H   HIS A  86       7.470   8.844 -26.199  1.00  0.73           H  
ATOM   1294  HA  HIS A  86       8.466   9.770 -23.537  1.00  0.73           H  
ATOM   1295 1HB  HIS A  86      10.065   8.969 -25.983  1.00  0.73           H  
ATOM   1296 2HB  HIS A  86      10.732   9.626 -24.475  1.00  0.73           H  
ATOM   1297  HD1 HIS A  86       8.924   6.609 -25.870  1.00  0.73           H  
ATOM   1298  HD2 HIS A  86      10.777   7.701 -22.243  1.00  0.73           H  
ATOM   1299  HE1 HIS A  86       9.036   4.583 -24.522  1.00  0.73           H  
ATOM   1300  N   ILE A  87       7.901  11.536 -26.216  1.00  0.73           N  
ATOM   1301  CA  ILE A  87       7.900  12.931 -26.703  1.00  0.73           C  
ATOM   1302  C   ILE A  87       6.502  13.583 -26.819  1.00  0.73           C  
ATOM   1303  O   ILE A  87       6.384  14.786 -27.055  1.00  0.73           O  
ATOM   1304  CB  ILE A  87       8.582  13.067 -28.092  1.00  0.73           C  
ATOM   1305  CG1 ILE A  87       7.853  12.329 -29.193  1.00  0.73           C  
ATOM   1306  CG2 ILE A  87       9.973  12.507 -28.008  1.00  0.73           C  
ATOM   1307  CD1 ILE A  87       8.343  12.695 -30.596  1.00  0.73           C  
ATOM   1308  H   ILE A  87       7.452  10.798 -26.750  1.00  0.73           H  
ATOM   1309  HA  ILE A  87       8.472  13.530 -25.997  1.00  0.73           H  
ATOM   1310  HB  ILE A  87       8.630  14.085 -28.370  1.00  0.73           H  
ATOM   1311 1HG1 ILE A  87       8.012  11.296 -29.066  1.00  0.73           H  
ATOM   1312 2HG1 ILE A  87       6.793  12.529 -29.120  1.00  0.73           H  
ATOM   1313 1HG2 ILE A  87      10.468  12.619 -28.965  1.00  0.73           H  
ATOM   1314 2HG2 ILE A  87      10.519  13.029 -27.257  1.00  0.73           H  
ATOM   1315 3HG2 ILE A  87       9.930  11.448 -27.748  1.00  0.73           H  
ATOM   1316 1HD1 ILE A  87       7.789  12.117 -31.336  1.00  0.73           H  
ATOM   1317 2HD1 ILE A  87       8.183  13.761 -30.776  1.00  0.73           H  
ATOM   1318 3HD1 ILE A  87       9.402  12.474 -30.685  1.00  0.73           H  
ATOM   1319  N   GLY A  88       5.432  12.821 -26.649  1.00  0.72           N  
ATOM   1320  CA  GLY A  88       4.086  13.355 -26.830  1.00  0.72           C  
ATOM   1321  C   GLY A  88       3.655  14.525 -25.933  1.00  0.72           C  
ATOM   1322  O   GLY A  88       2.768  15.285 -26.319  1.00  0.72           O  
ATOM   1323  H   GLY A  88       5.508  11.830 -26.439  1.00  0.72           H  
ATOM   1324 1HA  GLY A  88       3.982  13.665 -27.867  1.00  0.72           H  
ATOM   1325 2HA  GLY A  88       3.382  12.542 -26.712  1.00  0.72           H  
ATOM   1326  N   ALA A  89       4.214  14.669 -24.722  1.00  0.72           N  
ATOM   1327  CA  ALA A  89       3.762  15.738 -23.842  1.00  0.72           C  
ATOM   1328  C   ALA A  89       4.556  17.001 -24.067  1.00  0.72           C  
ATOM   1329  O   ALA A  89       4.277  18.031 -23.440  1.00  0.72           O  
ATOM   1330  CB  ALA A  89       3.857  15.340 -22.377  1.00  0.72           C  
ATOM   1331  H   ALA A  89       4.978  14.081 -24.394  1.00  0.72           H  
ATOM   1332  HA  ALA A  89       2.717  15.941 -24.074  1.00  0.72           H  
ATOM   1333 1HB  ALA A  89       3.474  16.147 -21.781  1.00  0.72           H  
ATOM   1334 2HB  ALA A  89       3.270  14.447 -22.196  1.00  0.72           H  
ATOM   1335 3HB  ALA A  89       4.870  15.151 -22.103  1.00  0.72           H  
ATOM   1336  N   ILE A  90       5.511  16.959 -24.993  1.00  0.72           N  
ATOM   1337  CA  ILE A  90       6.363  18.106 -25.176  1.00  0.72           C  
ATOM   1338  C   ILE A  90       5.608  19.375 -25.504  1.00  0.72           C  
ATOM   1339  O   ILE A  90       5.906  20.390 -24.882  1.00  0.72           O  
ATOM   1340  CB  ILE A  90       7.446  17.862 -26.218  1.00  0.72           C  
ATOM   1341  CG1 ILE A  90       8.325  16.916 -25.732  1.00  0.72           C  
ATOM   1342  CG2 ILE A  90       8.161  19.135 -26.503  1.00  0.72           C  
ATOM   1343  CD1 ILE A  90       9.200  16.454 -26.732  1.00  0.72           C  
ATOM   1344  H   ILE A  90       5.685  16.114 -25.540  1.00  0.72           H  
ATOM   1345  HA  ILE A  90       6.883  18.280 -24.236  1.00  0.72           H  
ATOM   1346  HB  ILE A  90       7.047  17.455 -27.117  1.00  0.72           H  
ATOM   1347 1HG1 ILE A  90       8.847  17.330 -24.949  1.00  0.72           H  
ATOM   1348 2HG1 ILE A  90       7.750  16.068 -25.353  1.00  0.72           H  
ATOM   1349 1HG2 ILE A  90       8.947  18.967 -27.221  1.00  0.72           H  
ATOM   1350 2HG2 ILE A  90       7.447  19.822 -26.900  1.00  0.72           H  
ATOM   1351 3HG2 ILE A  90       8.594  19.533 -25.584  1.00  0.72           H  
ATOM   1352 1HD1 ILE A  90       9.834  15.700 -26.324  1.00  0.72           H  
ATOM   1353 2HD1 ILE A  90       8.597  16.048 -27.509  1.00  0.72           H  
ATOM   1354 3HD1 ILE A  90       9.789  17.282 -27.113  1.00  0.72           H  
ATOM   1355  N   PRO A  91       4.650  19.414 -26.455  1.00  0.72           N  
ATOM   1356  CA  PRO A  91       3.875  20.596 -26.740  1.00  0.72           C  
ATOM   1357  C   PRO A  91       3.236  21.191 -25.485  1.00  0.72           C  
ATOM   1358  O   PRO A  91       3.095  22.401 -25.387  1.00  0.72           O  
ATOM   1359  CB  PRO A  91       2.811  20.068 -27.705  1.00  0.72           C  
ATOM   1360  CG  PRO A  91       3.478  18.924 -28.399  1.00  0.72           C  
ATOM   1361  CD  PRO A  91       4.284  18.256 -27.317  1.00  0.72           C  
ATOM   1362  HA  PRO A  91       4.528  21.330 -27.232  1.00  0.72           H  
ATOM   1363 1HB  PRO A  91       1.916  19.760 -27.149  1.00  0.72           H  
ATOM   1364 2HB  PRO A  91       2.499  20.863 -28.392  1.00  0.72           H  
ATOM   1365 1HG  PRO A  91       2.725  18.256 -28.840  1.00  0.72           H  
ATOM   1366 2HG  PRO A  91       4.104  19.296 -29.227  1.00  0.72           H  
ATOM   1367 1HD  PRO A  91       3.638  17.561 -26.781  1.00  0.72           H  
ATOM   1368 2HD  PRO A  91       5.114  17.770 -27.783  1.00  0.72           H  
ATOM   1369  N   PHE A  92       2.855  20.364 -24.503  1.00  0.73           N  
ATOM   1370  CA  PHE A  92       2.230  20.913 -23.307  1.00  0.73           C  
ATOM   1371  C   PHE A  92       3.288  21.570 -22.446  1.00  0.73           C  
ATOM   1372  O   PHE A  92       3.118  22.702 -21.985  1.00  0.73           O  
ATOM   1373  CB  PHE A  92       1.425  19.860 -22.555  1.00  0.73           C  
ATOM   1374  CG  PHE A  92       0.792  20.395 -21.310  1.00  0.73           C  
ATOM   1375  CD1 PHE A  92      -0.243  21.307 -21.355  1.00  0.73           C  
ATOM   1376  CD2 PHE A  92       1.226  19.968 -20.103  1.00  0.73           C  
ATOM   1377  CE1 PHE A  92      -0.808  21.780 -20.184  1.00  0.73           C  
ATOM   1378  CE2 PHE A  92       0.679  20.422 -18.940  1.00  0.73           C  
ATOM   1379  CZ  PHE A  92      -0.341  21.335 -18.974  1.00  0.73           C  
ATOM   1380  H   PHE A  92       3.030  19.366 -24.539  1.00  0.73           H  
ATOM   1381  HA  PHE A  92       1.524  21.686 -23.615  1.00  0.73           H  
ATOM   1382 1HB  PHE A  92       0.643  19.467 -23.202  1.00  0.73           H  
ATOM   1383 2HB  PHE A  92       2.079  19.029 -22.282  1.00  0.73           H  
ATOM   1384  HD1 PHE A  92      -0.608  21.654 -22.321  1.00  0.73           H  
ATOM   1385  HD2 PHE A  92       2.019  19.251 -20.086  1.00  0.73           H  
ATOM   1386  HE1 PHE A  92      -1.620  22.503 -20.222  1.00  0.73           H  
ATOM   1387  HE2 PHE A  92       1.052  20.063 -17.988  1.00  0.73           H  
ATOM   1388  HZ  PHE A  92      -0.777  21.702 -18.040  1.00  0.73           H  
ATOM   1389  N   LEU A  93       4.396  20.861 -22.236  1.00  0.73           N  
ATOM   1390  CA  LEU A  93       5.475  21.414 -21.430  1.00  0.73           C  
ATOM   1391  C   LEU A  93       5.904  22.749 -22.049  1.00  0.73           C  
ATOM   1392  O   LEU A  93       6.139  23.737 -21.346  1.00  0.73           O  
ATOM   1393  CB  LEU A  93       6.663  20.449 -21.356  1.00  0.73           C  
ATOM   1394  CG  LEU A  93       7.862  20.913 -20.493  1.00  0.73           C  
ATOM   1395  CD1 LEU A  93       7.419  21.084 -19.021  1.00  0.73           C  
ATOM   1396  CD2 LEU A  93       8.988  19.892 -20.611  1.00  0.73           C  
ATOM   1397  H   LEU A  93       4.485  19.933 -22.657  1.00  0.73           H  
ATOM   1398  HA  LEU A  93       5.106  21.592 -20.426  1.00  0.73           H  
ATOM   1399 1HB  LEU A  93       6.329  19.504 -20.969  1.00  0.73           H  
ATOM   1400 2HB  LEU A  93       7.031  20.285 -22.371  1.00  0.73           H  
ATOM   1401  HG  LEU A  93       8.208  21.877 -20.859  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  93       8.262  21.421 -18.426  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  93       6.617  21.821 -18.963  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  93       7.066  20.130 -18.635  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  93       9.841  20.219 -20.035  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  93       8.647  18.922 -20.246  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  93       9.267  19.810 -21.647  1.00  0.73           H  
ATOM   1408  N   LEU A  94       6.012  22.775 -23.375  1.00  0.73           N  
ATOM   1409  CA  LEU A  94       6.380  23.980 -24.087  1.00  0.73           C  
ATOM   1410  C   LEU A  94       5.299  25.060 -24.059  1.00  0.73           C  
ATOM   1411  O   LEU A  94       5.625  26.233 -24.009  1.00  0.73           O  
ATOM   1412  CB  LEU A  94       6.728  23.654 -25.506  1.00  0.73           C  
ATOM   1413  CG  LEU A  94       7.964  22.866 -25.706  1.00  0.73           C  
ATOM   1414  CD1 LEU A  94       8.021  22.527 -27.155  1.00  0.73           C  
ATOM   1415  CD2 LEU A  94       9.187  23.681 -25.224  1.00  0.73           C  
ATOM   1416  H   LEU A  94       5.829  21.926 -23.905  1.00  0.73           H  
ATOM   1417  HA  LEU A  94       7.271  24.388 -23.610  1.00  0.73           H  
ATOM   1418 1HB  LEU A  94       5.901  23.099 -25.946  1.00  0.73           H  
ATOM   1419 2HB  LEU A  94       6.853  24.588 -26.035  1.00  0.73           H  
ATOM   1420  HG  LEU A  94       7.916  21.938 -25.140  1.00  0.73           H  
ATOM   1421 1HD1 LEU A  94       8.907  21.932 -27.368  1.00  0.73           H  
ATOM   1422 2HD1 LEU A  94       7.127  21.967 -27.411  1.00  0.73           H  
ATOM   1423 3HD1 LEU A  94       8.037  23.428 -27.736  1.00  0.73           H  
ATOM   1424 1HD2 LEU A  94      10.103  23.107 -25.379  1.00  0.73           H  
ATOM   1425 2HD2 LEU A  94       9.253  24.617 -25.773  1.00  0.73           H  
ATOM   1426 3HD2 LEU A  94       9.081  23.905 -24.159  1.00  0.73           H  
ATOM   1427  N   LYS A  95       4.010  24.714 -24.078  1.00  0.74           N  
ATOM   1428  CA  LYS A  95       3.031  25.793 -23.956  1.00  0.74           C  
ATOM   1429  C   LYS A  95       3.215  26.478 -22.609  1.00  0.74           C  
ATOM   1430  O   LYS A  95       3.074  27.697 -22.499  1.00  0.74           O  
ATOM   1431  CB  LYS A  95       1.579  25.318 -24.100  1.00  0.74           C  
ATOM   1432  CG  LYS A  95       1.130  24.949 -25.510  1.00  0.74           C  
ATOM   1433  CD  LYS A  95      -0.313  24.472 -25.520  1.00  0.74           C  
ATOM   1434  CE  LYS A  95      -0.784  24.120 -26.926  1.00  0.74           C  
ATOM   1435  NZ  LYS A  95      -2.210  23.661 -26.933  1.00  0.74           N  
ATOM   1436  H   LYS A  95       3.709  23.748 -24.181  1.00  0.74           H  
ATOM   1437  HA  LYS A  95       3.227  26.528 -24.736  1.00  0.74           H  
ATOM   1438 1HB  LYS A  95       1.439  24.432 -23.475  1.00  0.74           H  
ATOM   1439 2HB  LYS A  95       0.909  26.090 -23.724  1.00  0.74           H  
ATOM   1440 1HG  LYS A  95       1.224  25.817 -26.163  1.00  0.74           H  
ATOM   1441 2HG  LYS A  95       1.742  24.187 -25.891  1.00  0.74           H  
ATOM   1442 1HD  LYS A  95      -0.396  23.586 -24.889  1.00  0.74           H  
ATOM   1443 2HD  LYS A  95      -0.957  25.251 -25.111  1.00  0.74           H  
ATOM   1444 1HE  LYS A  95      -0.691  24.999 -27.564  1.00  0.74           H  
ATOM   1445 2HE  LYS A  95      -0.156  23.323 -27.328  1.00  0.74           H  
ATOM   1446 1HZ  LYS A  95      -2.486  23.446 -27.879  1.00  0.74           H  
ATOM   1447 2HZ  LYS A  95      -2.312  22.835 -26.358  1.00  0.74           H  
ATOM   1448 3HZ  LYS A  95      -2.800  24.396 -26.573  1.00  0.74           H  
ATOM   1449  N   LEU A  96       3.555  25.696 -21.577  1.00  0.73           N  
ATOM   1450  CA  LEU A  96       3.783  26.282 -20.270  1.00  0.73           C  
ATOM   1451  C   LEU A  96       5.036  27.185 -20.323  1.00  0.73           C  
ATOM   1452  O   LEU A  96       5.011  28.323 -19.842  1.00  0.73           O  
ATOM   1453  CB  LEU A  96       4.000  25.156 -19.243  1.00  0.73           C  
ATOM   1454  CG  LEU A  96       2.803  24.224 -18.911  1.00  0.73           C  
ATOM   1455  CD1 LEU A  96       3.313  23.045 -18.083  1.00  0.73           C  
ATOM   1456  CD2 LEU A  96       1.754  24.979 -18.133  1.00  0.73           C  
ATOM   1457  H   LEU A  96       3.629  24.685 -21.711  1.00  0.73           H  
ATOM   1458  HA  LEU A  96       2.919  26.881 -19.992  1.00  0.73           H  
ATOM   1459 1HB  LEU A  96       4.804  24.530 -19.572  1.00  0.73           H  
ATOM   1460 2HB  LEU A  96       4.300  25.605 -18.333  1.00  0.73           H  
ATOM   1461  HG  LEU A  96       2.368  23.837 -19.834  1.00  0.73           H  
ATOM   1462 1HD1 LEU A  96       2.489  22.380 -17.844  1.00  0.73           H  
ATOM   1463 2HD1 LEU A  96       4.058  22.503 -18.644  1.00  0.73           H  
ATOM   1464 3HD1 LEU A  96       3.750  23.411 -17.170  1.00  0.73           H  
ATOM   1465 1HD2 LEU A  96       0.924  24.304 -17.902  1.00  0.73           H  
ATOM   1466 2HD2 LEU A  96       2.182  25.353 -17.205  1.00  0.73           H  
ATOM   1467 3HD2 LEU A  96       1.391  25.814 -18.730  1.00  0.73           H  
ATOM   1468  N   ARG A  97       6.123  26.682 -20.939  1.00  0.72           N  
ATOM   1469  CA  ARG A  97       7.385  27.426 -21.105  1.00  0.72           C  
ATOM   1470  C   ARG A  97       8.094  27.204 -22.465  1.00  0.72           C  
ATOM   1471  O   ARG A  97       9.013  26.384 -22.538  1.00  0.72           O  
ATOM   1472  CB  ARG A  97       8.378  27.146 -20.002  1.00  0.72           C  
ATOM   1473  CG  ARG A  97       7.992  27.634 -18.641  1.00  0.72           C  
ATOM   1474  CD  ARG A  97       8.009  29.143 -18.552  1.00  0.72           C  
ATOM   1475  NE  ARG A  97       7.681  29.673 -17.203  1.00  0.72           N  
ATOM   1476  CZ  ARG A  97       6.440  29.942 -16.741  1.00  0.72           C  
ATOM   1477  NH1 ARG A  97       5.361  29.715 -17.457  1.00  0.72           N  
ATOM   1478  NH2 ARG A  97       6.327  30.452 -15.538  1.00  0.72           N  
ATOM   1479  H   ARG A  97       6.074  25.725 -21.293  1.00  0.72           H  
ATOM   1480  HA  ARG A  97       7.138  28.472 -20.985  1.00  0.72           H  
ATOM   1481 1HB  ARG A  97       8.488  26.088 -19.919  1.00  0.72           H  
ATOM   1482 2HB  ARG A  97       9.346  27.574 -20.251  1.00  0.72           H  
ATOM   1483 1HG  ARG A  97       7.024  27.261 -18.361  1.00  0.72           H  
ATOM   1484 2HG  ARG A  97       8.752  27.261 -17.959  1.00  0.72           H  
ATOM   1485 1HD  ARG A  97       9.003  29.500 -18.816  1.00  0.72           H  
ATOM   1486 2HD  ARG A  97       7.286  29.548 -19.256  1.00  0.72           H  
ATOM   1487  HE  ARG A  97       8.446  29.899 -16.545  1.00  0.72           H  
ATOM   1488 1HH1 ARG A  97       5.421  29.306 -18.398  1.00  0.72           H  
ATOM   1489 2HH1 ARG A  97       4.456  29.932 -17.077  1.00  0.72           H  
ATOM   1490 1HH2 ARG A  97       7.191  30.643 -15.005  1.00  0.72           H  
ATOM   1491 2HH2 ARG A  97       5.427  30.671 -15.154  1.00  0.72           H  
ATOM   1492  N   PRO A  98       7.765  27.957 -23.531  1.00  0.71           N  
ATOM   1493  CA  PRO A  98       8.215  27.752 -24.908  1.00  0.71           C  
ATOM   1494  C   PRO A  98       9.720  27.938 -25.098  1.00  0.71           C  
ATOM   1495  O   PRO A  98      10.285  27.504 -26.098  1.00  0.71           O  
ATOM   1496  CB  PRO A  98       7.411  28.807 -25.685  1.00  0.71           C  
ATOM   1497  CG  PRO A  98       7.089  29.879 -24.675  1.00  0.71           C  
ATOM   1498  CD  PRO A  98       6.897  29.146 -23.360  1.00  0.71           C  
ATOM   1499  HA  PRO A  98       7.916  26.742 -25.224  1.00  0.71           H  
ATOM   1500 1HB  PRO A  98       8.009  29.182 -26.532  1.00  0.71           H  
ATOM   1501 2HB  PRO A  98       6.508  28.339 -26.108  1.00  0.71           H  
ATOM   1502 1HG  PRO A  98       7.916  30.612 -24.634  1.00  0.71           H  
ATOM   1503 2HG  PRO A  98       6.189  30.430 -24.984  1.00  0.71           H  
ATOM   1504 1HD  PRO A  98       7.265  29.820 -22.581  1.00  0.71           H  
ATOM   1505 2HD  PRO A  98       5.842  28.840 -23.205  1.00  0.71           H  
ATOM   1506  N   ASP A  99      10.378  28.561 -24.124  1.00  0.68           N  
ATOM   1507  CA  ASP A  99      11.805  28.833 -24.206  1.00  0.68           C  
ATOM   1508  C   ASP A  99      12.683  27.696 -23.658  1.00  0.68           C  
ATOM   1509  O   ASP A  99      13.909  27.808 -23.675  1.00  0.68           O  
ATOM   1510  CB  ASP A  99      12.123  30.128 -23.458  1.00  0.68           C  
ATOM   1511  CG  ASP A  99      11.505  31.355 -24.119  1.00  0.68           C  
ATOM   1512  OD1 ASP A  99      11.510  31.432 -25.324  1.00  0.68           O  
ATOM   1513  OD2 ASP A  99      11.016  32.195 -23.408  1.00  0.68           O  
ATOM   1514  H   ASP A  99       9.876  28.877 -23.312  1.00  0.68           H  
ATOM   1515  HA  ASP A  99      12.061  28.973 -25.257  1.00  0.68           H  
ATOM   1516 1HB  ASP A  99      11.749  30.054 -22.438  1.00  0.68           H  
ATOM   1517 2HB  ASP A  99      13.203  30.262 -23.405  1.00  0.68           H  
ATOM   1518  N   ILE A 100      12.077  26.599 -23.187  1.00  0.65           N  
ATOM   1519  CA  ILE A 100      12.884  25.476 -22.700  1.00  0.65           C  
ATOM   1520  C   ILE A 100      13.527  24.781 -23.907  1.00  0.65           C  
ATOM   1521  O   ILE A 100      12.805  24.395 -24.826  1.00  0.65           O  
ATOM   1522  CB  ILE A 100      12.015  24.412 -21.982  1.00  0.65           C  
ATOM   1523  CG1 ILE A 100      11.368  24.941 -20.742  1.00  0.65           C  
ATOM   1524  CG2 ILE A 100      12.845  23.176 -21.632  1.00  0.65           C  
ATOM   1525  CD1 ILE A 100      10.287  23.993 -20.228  1.00  0.65           C  
ATOM   1526  H   ILE A 100      11.056  26.539 -23.162  1.00  0.65           H  
ATOM   1527  HA  ILE A 100      13.627  25.864 -22.014  1.00  0.65           H  
ATOM   1528  HB  ILE A 100      11.209  24.114 -22.656  1.00  0.65           H  
ATOM   1529 1HG1 ILE A 100      12.130  25.054 -19.967  1.00  0.65           H  
ATOM   1530 2HG1 ILE A 100      10.937  25.911 -20.942  1.00  0.65           H  
ATOM   1531 1HG2 ILE A 100      12.212  22.429 -21.157  1.00  0.65           H  
ATOM   1532 2HG2 ILE A 100      13.274  22.759 -22.532  1.00  0.65           H  
ATOM   1533 3HG2 ILE A 100      13.636  23.465 -20.950  1.00  0.65           H  
ATOM   1534 1HD1 ILE A 100       9.851  24.391 -19.324  1.00  0.65           H  
ATOM   1535 2HD1 ILE A 100       9.514  23.895 -20.995  1.00  0.65           H  
ATOM   1536 3HD1 ILE A 100      10.712  23.022 -20.023  1.00  0.65           H  
ATOM   1537  N   PRO A 101      14.860  24.617 -23.975  1.00  0.63           N  
ATOM   1538  CA  PRO A 101      15.499  23.964 -25.087  1.00  0.63           C  
ATOM   1539  C   PRO A 101      15.117  22.502 -25.087  1.00  0.63           C  
ATOM   1540  O   PRO A 101      15.029  21.877 -24.022  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      16.997  24.202 -24.829  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      17.097  24.423 -23.338  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      15.776  25.100 -22.935  1.00  0.63           C  
ATOM   1544  HA  PRO A 101      15.172  24.444 -26.004  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      17.572  23.326 -25.168  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      17.343  25.063 -25.418  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      17.251  23.469 -22.836  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      17.972  25.045 -23.096  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      15.490  24.742 -21.945  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      15.864  26.198 -22.973  1.00  0.63           H  
ATOM   1551  N   VAL A 102      14.957  21.951 -26.281  1.00  0.61           N  
ATOM   1552  CA  VAL A 102      14.642  20.547 -26.417  1.00  0.61           C  
ATOM   1553  C   VAL A 102      15.862  19.869 -27.017  1.00  0.61           C  
ATOM   1554  O   VAL A 102      16.239  20.124 -28.167  1.00  0.61           O  
ATOM   1555  CB  VAL A 102      13.417  20.355 -27.319  1.00  0.61           C  
ATOM   1556  CG1 VAL A 102      13.110  18.887 -27.407  1.00  0.61           C  
ATOM   1557  CG2 VAL A 102      12.224  21.171 -26.794  1.00  0.61           C  
ATOM   1558  H   VAL A 102      15.015  22.542 -27.105  1.00  0.61           H  
ATOM   1559  HA  VAL A 102      14.439  20.117 -25.435  1.00  0.61           H  
ATOM   1560  HB  VAL A 102      13.664  20.697 -28.316  1.00  0.61           H  
ATOM   1561 1HG1 VAL A 102      12.275  18.717 -28.067  1.00  0.61           H  
ATOM   1562 2HG1 VAL A 102      13.969  18.373 -27.770  1.00  0.61           H  
ATOM   1563 3HG1 VAL A 102      12.874  18.508 -26.420  1.00  0.61           H  
ATOM   1564 1HG2 VAL A 102      11.367  21.037 -27.454  1.00  0.61           H  
ATOM   1565 2HG2 VAL A 102      11.966  20.847 -25.793  1.00  0.61           H  
ATOM   1566 3HG2 VAL A 102      12.497  22.231 -26.766  1.00  0.61           H  
ATOM   1567  N   VAL A 103      16.474  19.021 -26.216  1.00  0.59           N  
ATOM   1568  CA  VAL A 103      17.744  18.409 -26.529  1.00  0.59           C  
ATOM   1569  C   VAL A 103      17.549  16.954 -26.912  1.00  0.59           C  
ATOM   1570  O   VAL A 103      16.904  16.190 -26.191  1.00  0.59           O  
ATOM   1571  CB  VAL A 103      18.625  18.509 -25.272  1.00  0.59           C  
ATOM   1572  CG1 VAL A 103      19.976  17.928 -25.506  1.00  0.59           C  
ATOM   1573  CG2 VAL A 103      18.651  19.953 -24.764  1.00  0.59           C  
ATOM   1574  H   VAL A 103      16.069  18.841 -25.301  1.00  0.59           H  
ATOM   1575  HA  VAL A 103      18.200  18.935 -27.360  1.00  0.59           H  
ATOM   1576  HB  VAL A 103      18.171  17.915 -24.520  1.00  0.59           H  
ATOM   1577 1HG1 VAL A 103      20.558  17.973 -24.586  1.00  0.59           H  
ATOM   1578 2HG1 VAL A 103      19.860  16.895 -25.813  1.00  0.59           H  
ATOM   1579 3HG1 VAL A 103      20.483  18.497 -26.286  1.00  0.59           H  
ATOM   1580 1HG2 VAL A 103      19.210  19.982 -23.849  1.00  0.59           H  
ATOM   1581 2HG2 VAL A 103      19.102  20.604 -25.478  1.00  0.59           H  
ATOM   1582 3HG2 VAL A 103      17.628  20.287 -24.565  1.00  0.59           H  
ATOM   1583  N   GLY A 104      18.078  16.574 -28.055  1.00  0.59           N  
ATOM   1584  CA  GLY A 104      17.898  15.197 -28.494  1.00  0.59           C  
ATOM   1585  C   GLY A 104      18.470  14.970 -29.872  1.00  0.59           C  
ATOM   1586  O   GLY A 104      19.088  15.860 -30.448  1.00  0.59           O  
ATOM   1587  H   GLY A 104      18.594  17.261 -28.616  1.00  0.59           H  
ATOM   1588 1HA  GLY A 104      18.379  14.524 -27.783  1.00  0.59           H  
ATOM   1589 2HA  GLY A 104      16.835  14.951 -28.498  1.00  0.59           H  
ATOM   1590  N   SER A 105      18.293  13.774 -30.392  1.00  0.58           N  
ATOM   1591  CA  SER A 105      18.846  13.440 -31.687  1.00  0.58           C  
ATOM   1592  C   SER A 105      18.094  14.059 -32.837  1.00  0.58           C  
ATOM   1593  O   SER A 105      16.941  14.444 -32.679  1.00  0.58           O  
ATOM   1594  CB  SER A 105      18.853  11.968 -31.862  1.00  0.58           C  
ATOM   1595  OG  SER A 105      17.519  11.400 -31.984  1.00  0.58           O  
ATOM   1596  H   SER A 105      17.779  13.075 -29.873  1.00  0.58           H  
ATOM   1597  HA  SER A 105      19.870  13.803 -31.722  1.00  0.58           H  
ATOM   1598 1HB  SER A 105      19.436  11.765 -32.747  1.00  0.58           H  
ATOM   1599 2HB  SER A 105      19.363  11.504 -31.026  1.00  0.58           H  
ATOM   1600  HG  SER A 105      17.672  10.419 -31.865  1.00  0.58           H  
ATOM   1601  N   LYS A 106      18.707  14.057 -34.020  1.00  0.59           N  
ATOM   1602  CA  LYS A 106      18.081  14.600 -35.220  1.00  0.59           C  
ATOM   1603  C   LYS A 106      16.695  14.008 -35.488  1.00  0.59           C  
ATOM   1604  O   LYS A 106      15.725  14.756 -35.651  1.00  0.59           O  
ATOM   1605  CB  LYS A 106      18.986  14.348 -36.420  1.00  0.59           C  
ATOM   1606  CG  LYS A 106      18.490  14.916 -37.737  1.00  0.59           C  
ATOM   1607  CD  LYS A 106      19.444  14.579 -38.896  1.00  0.59           C  
ATOM   1608  CE  LYS A 106      19.404  13.082 -39.252  1.00  0.59           C  
ATOM   1609  NZ  LYS A 106      20.205  12.772 -40.488  1.00  0.59           N  
ATOM   1610  H   LYS A 106      19.648  13.695 -34.086  1.00  0.59           H  
ATOM   1611  HA  LYS A 106      17.966  15.677 -35.086  1.00  0.59           H  
ATOM   1612 1HB  LYS A 106      19.970  14.765 -36.224  1.00  0.59           H  
ATOM   1613 2HB  LYS A 106      19.114  13.269 -36.553  1.00  0.59           H  
ATOM   1614 1HG  LYS A 106      17.514  14.532 -37.942  1.00  0.59           H  
ATOM   1615 2HG  LYS A 106      18.423  16.001 -37.648  1.00  0.59           H  
ATOM   1616 1HD  LYS A 106      19.164  15.157 -39.777  1.00  0.59           H  
ATOM   1617 2HD  LYS A 106      20.464  14.850 -38.610  1.00  0.59           H  
ATOM   1618 1HE  LYS A 106      19.805  12.506 -38.416  1.00  0.59           H  
ATOM   1619 2HE  LYS A 106      18.378  12.784 -39.416  1.00  0.59           H  
ATOM   1620 1HZ  LYS A 106      20.156  11.777 -40.689  1.00  0.59           H  
ATOM   1621 2HZ  LYS A 106      19.834  13.293 -41.275  1.00  0.59           H  
ATOM   1622 3HZ  LYS A 106      21.167  13.033 -40.341  1.00  0.59           H  
ATOM   1623  N   PHE A 107      16.567  12.669 -35.510  1.00  0.59           N  
ATOM   1624  CA  PHE A 107      15.237  12.116 -35.758  1.00  0.59           C  
ATOM   1625  C   PHE A 107      14.259  12.522 -34.671  1.00  0.59           C  
ATOM   1626  O   PHE A 107      13.120  12.913 -34.961  1.00  0.59           O  
ATOM   1627  CB  PHE A 107      15.245  10.602 -35.899  1.00  0.59           C  
ATOM   1628  CG  PHE A 107      13.890  10.030 -36.262  1.00  0.59           C  
ATOM   1629  CD1 PHE A 107      13.395  10.150 -37.558  1.00  0.59           C  
ATOM   1630  CD2 PHE A 107      13.115   9.377 -35.329  1.00  0.59           C  
ATOM   1631  CE1 PHE A 107      12.160   9.642 -37.896  1.00  0.59           C  
ATOM   1632  CE2 PHE A 107      11.879   8.865 -35.675  1.00  0.59           C  
ATOM   1633  CZ  PHE A 107      11.402   9.002 -36.961  1.00  0.59           C  
ATOM   1634  H   PHE A 107      17.371  12.030 -35.394  1.00  0.59           H  
ATOM   1635  HA  PHE A 107      14.860  12.523 -36.683  1.00  0.59           H  
ATOM   1636 1HB  PHE A 107      15.965  10.299 -36.620  1.00  0.59           H  
ATOM   1637 2HB  PHE A 107      15.551  10.158 -34.952  1.00  0.59           H  
ATOM   1638  HD1 PHE A 107      13.992  10.663 -38.306  1.00  0.59           H  
ATOM   1639  HD2 PHE A 107      13.490   9.273 -34.311  1.00  0.59           H  
ATOM   1640  HE1 PHE A 107      11.784   9.754 -38.901  1.00  0.59           H  
ATOM   1641  HE2 PHE A 107      11.270   8.358 -34.926  1.00  0.59           H  
ATOM   1642  HZ  PHE A 107      10.421   8.603 -37.228  1.00  0.59           H  
ATOM   1643  N   THR A 108      14.677  12.405 -33.407  1.00  0.59           N  
ATOM   1644  CA  THR A 108      13.753  12.697 -32.333  1.00  0.59           C  
ATOM   1645  C   THR A 108      13.240  14.115 -32.418  1.00  0.59           C  
ATOM   1646  O   THR A 108      12.034  14.362 -32.322  1.00  0.59           O  
ATOM   1647  CB  THR A 108      14.448  12.568 -30.982  1.00  0.59           C  
ATOM   1648  OG1 THR A 108      14.946  11.250 -30.828  1.00  0.59           O  
ATOM   1649  CG2 THR A 108      13.491  12.894 -29.852  1.00  0.59           C  
ATOM   1650  H   THR A 108      15.636  12.114 -33.169  1.00  0.59           H  
ATOM   1651  HA  THR A 108      12.910  12.016 -32.396  1.00  0.59           H  
ATOM   1652  HB  THR A 108      15.287  13.265 -30.939  1.00  0.59           H  
ATOM   1653  HG1 THR A 108      15.830  11.214 -31.253  1.00  0.59           H  
ATOM   1654 1HG2 THR A 108      14.020  12.795 -28.919  1.00  0.59           H  
ATOM   1655 2HG2 THR A 108      13.127  13.916 -29.963  1.00  0.59           H  
ATOM   1656 3HG2 THR A 108      12.657  12.217 -29.865  1.00  0.59           H  
ATOM   1657  N   LEU A 109      14.158  15.058 -32.605  1.00  0.60           N  
ATOM   1658  CA  LEU A 109      13.772  16.443 -32.601  1.00  0.60           C  
ATOM   1659  C   LEU A 109      12.919  16.779 -33.793  1.00  0.60           C  
ATOM   1660  O   LEU A 109      12.040  17.632 -33.695  1.00  0.60           O  
ATOM   1661  CB  LEU A 109      14.986  17.339 -32.549  1.00  0.60           C  
ATOM   1662  CG  LEU A 109      15.756  17.194 -31.262  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109      16.891  18.153 -31.269  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109      14.844  17.325 -30.084  1.00  0.60           C  
ATOM   1665  H   LEU A 109      15.140  14.804 -32.713  1.00  0.60           H  
ATOM   1666  HA  LEU A 109      13.187  16.627 -31.704  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109      15.654  17.067 -33.372  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109      14.679  18.374 -32.664  1.00  0.60           H  
ATOM   1669  HG  LEU A 109      16.187  16.209 -31.224  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109      17.457  18.014 -30.370  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109      17.518  17.958 -32.133  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109      16.523  19.164 -31.307  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109      15.426  17.186 -29.176  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109      14.393  18.281 -30.072  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109      14.068  16.564 -30.138  1.00  0.60           H  
ATOM   1676  N   ALA A 110      13.160  16.130 -34.931  1.00  0.60           N  
ATOM   1677  CA  ALA A 110      12.327  16.395 -36.085  1.00  0.60           C  
ATOM   1678  C   ALA A 110      10.882  16.031 -35.778  1.00  0.60           C  
ATOM   1679  O   ALA A 110       9.967  16.779 -36.130  1.00  0.60           O  
ATOM   1680  CB  ALA A 110      12.826  15.627 -37.278  1.00  0.60           C  
ATOM   1681  H   ALA A 110      13.926  15.459 -35.008  1.00  0.60           H  
ATOM   1682  HA  ALA A 110      12.371  17.461 -36.303  1.00  0.60           H  
ATOM   1683 1HB  ALA A 110      12.207  15.849 -38.141  1.00  0.60           H  
ATOM   1684 2HB  ALA A 110      13.848  15.934 -37.467  1.00  0.60           H  
ATOM   1685 3HB  ALA A 110      12.794  14.559 -37.060  1.00  0.60           H  
ATOM   1686  N   LEU A 111      10.661  14.924 -35.056  1.00  0.62           N  
ATOM   1687  CA  LEU A 111       9.281  14.583 -34.748  1.00  0.62           C  
ATOM   1688  C   LEU A 111       8.680  15.602 -33.784  1.00  0.62           C  
ATOM   1689  O   LEU A 111       7.505  15.974 -33.899  1.00  0.62           O  
ATOM   1690  CB  LEU A 111       9.149  13.189 -34.149  1.00  0.62           C  
ATOM   1691  CG  LEU A 111       9.482  12.035 -35.078  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111       9.230  10.756 -34.342  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111       8.697  12.152 -36.316  1.00  0.62           C  
ATOM   1694  H   LEU A 111      11.440  14.319 -34.775  1.00  0.62           H  
ATOM   1695  HA  LEU A 111       8.707  14.611 -35.673  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111       9.825  13.122 -33.294  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111       8.130  13.055 -33.795  1.00  0.62           H  
ATOM   1698  HG  LEU A 111      10.548  12.063 -35.335  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111       9.462   9.914 -34.963  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111       9.834  10.740 -33.467  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111       8.179  10.699 -34.057  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111       8.939  11.326 -36.987  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111       7.649  12.136 -36.075  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111       8.940  13.087 -36.787  1.00  0.62           H  
ATOM   1705  N   VAL A 112       9.503  16.090 -32.858  1.00  0.64           N  
ATOM   1706  CA  VAL A 112       9.036  17.079 -31.904  1.00  0.64           C  
ATOM   1707  C   VAL A 112       8.658  18.349 -32.644  1.00  0.64           C  
ATOM   1708  O   VAL A 112       7.640  18.972 -32.339  1.00  0.64           O  
ATOM   1709  CB  VAL A 112      10.104  17.405 -30.861  1.00  0.64           C  
ATOM   1710  CG1 VAL A 112       9.634  18.552 -30.011  1.00  0.64           C  
ATOM   1711  CG2 VAL A 112      10.382  16.201 -30.042  1.00  0.64           C  
ATOM   1712  H   VAL A 112      10.459  15.733 -32.801  1.00  0.64           H  
ATOM   1713  HA  VAL A 112       8.155  16.687 -31.394  1.00  0.64           H  
ATOM   1714  HB  VAL A 112      11.010  17.716 -31.362  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 112      10.381  18.805 -29.280  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 112       9.454  19.402 -30.644  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 112       8.711  18.270 -29.506  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 112      11.137  16.443 -29.321  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 112       9.480  15.901 -29.556  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 112      10.723  15.400 -30.666  1.00  0.64           H  
ATOM   1721  N   ALA A 113       9.491  18.748 -33.607  1.00  0.67           N  
ATOM   1722  CA  ALA A 113       9.241  19.939 -34.398  1.00  0.67           C  
ATOM   1723  C   ALA A 113       7.924  19.825 -35.144  1.00  0.67           C  
ATOM   1724  O   ALA A 113       7.147  20.782 -35.179  1.00  0.67           O  
ATOM   1725  CB  ALA A 113      10.377  20.159 -35.385  1.00  0.67           C  
ATOM   1726  H   ALA A 113      10.330  18.205 -33.791  1.00  0.67           H  
ATOM   1727  HA  ALA A 113       9.178  20.790 -33.727  1.00  0.67           H  
ATOM   1728 1HB  ALA A 113      10.193  21.064 -35.957  1.00  0.67           H  
ATOM   1729 2HB  ALA A 113      11.318  20.253 -34.841  1.00  0.67           H  
ATOM   1730 3HB  ALA A 113      10.436  19.309 -36.059  1.00  0.67           H  
ATOM   1731  N   GLU A 114       7.608  18.640 -35.674  1.00  0.70           N  
ATOM   1732  CA  GLU A 114       6.342  18.507 -36.384  1.00  0.70           C  
ATOM   1733  C   GLU A 114       5.168  18.716 -35.425  1.00  0.70           C  
ATOM   1734  O   GLU A 114       4.193  19.401 -35.765  1.00  0.70           O  
ATOM   1735  CB  GLU A 114       6.238  17.126 -37.051  1.00  0.70           C  
ATOM   1736  CG  GLU A 114       7.168  16.895 -38.251  1.00  0.70           C  
ATOM   1737  CD  GLU A 114       6.841  17.747 -39.454  1.00  0.70           C  
ATOM   1738  OE1 GLU A 114       5.710  17.726 -39.879  1.00  0.70           O  
ATOM   1739  OE2 GLU A 114       7.720  18.421 -39.949  1.00  0.70           O  
ATOM   1740  H   GLU A 114       8.273  17.864 -35.634  1.00  0.70           H  
ATOM   1741  HA  GLU A 114       6.295  19.273 -37.156  1.00  0.70           H  
ATOM   1742 1HB  GLU A 114       6.467  16.357 -36.313  1.00  0.70           H  
ATOM   1743 2HB  GLU A 114       5.214  16.961 -37.383  1.00  0.70           H  
ATOM   1744 1HG  GLU A 114       8.194  17.093 -37.948  1.00  0.70           H  
ATOM   1745 2HG  GLU A 114       7.099  15.849 -38.531  1.00  0.70           H  
ATOM   1746  N   LYS A 115       5.297  18.202 -34.197  1.00  0.74           N  
ATOM   1747  CA  LYS A 115       4.232  18.358 -33.214  1.00  0.74           C  
ATOM   1748  C   LYS A 115       4.107  19.804 -32.770  1.00  0.74           C  
ATOM   1749  O   LYS A 115       3.008  20.355 -32.677  1.00  0.74           O  
ATOM   1750  CB  LYS A 115       4.519  17.510 -31.976  1.00  0.74           C  
ATOM   1751  CG  LYS A 115       4.407  16.031 -32.156  1.00  0.74           C  
ATOM   1752  CD  LYS A 115       4.725  15.329 -30.849  1.00  0.74           C  
ATOM   1753  CE  LYS A 115       4.553  13.847 -30.970  1.00  0.74           C  
ATOM   1754  NZ  LYS A 115       3.150  13.498 -31.288  1.00  0.74           N  
ATOM   1755  H   LYS A 115       6.127  17.646 -33.973  1.00  0.74           H  
ATOM   1756  HA  LYS A 115       3.288  18.052 -33.665  1.00  0.74           H  
ATOM   1757 1HB  LYS A 115       5.525  17.722 -31.617  1.00  0.74           H  
ATOM   1758 2HB  LYS A 115       3.829  17.793 -31.189  1.00  0.74           H  
ATOM   1759 1HG  LYS A 115       3.399  15.771 -32.477  1.00  0.74           H  
ATOM   1760 2HG  LYS A 115       5.114  15.706 -32.921  1.00  0.74           H  
ATOM   1761 1HD  LYS A 115       5.762  15.539 -30.566  1.00  0.74           H  
ATOM   1762 2HD  LYS A 115       4.072  15.698 -30.056  1.00  0.74           H  
ATOM   1763 1HE  LYS A 115       5.209  13.453 -31.743  1.00  0.74           H  
ATOM   1764 2HE  LYS A 115       4.811  13.389 -30.022  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 115       3.067  12.485 -31.315  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 115       2.544  13.851 -30.558  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 115       2.879  13.890 -32.169  1.00  0.74           H  
ATOM   1768  N   CYS A 116       5.241  20.440 -32.550  1.00  0.78           N  
ATOM   1769  CA  CYS A 116       5.238  21.800 -32.077  1.00  0.78           C  
ATOM   1770  C   CYS A 116       4.590  22.711 -33.099  1.00  0.78           C  
ATOM   1771  O   CYS A 116       3.753  23.546 -32.748  1.00  0.78           O  
ATOM   1772  CB  CYS A 116       6.665  22.221 -31.783  1.00  0.78           C  
ATOM   1773  SG  CYS A 116       7.320  21.366 -30.360  1.00  0.78           S  
ATOM   1774  H   CYS A 116       6.126  19.949 -32.665  1.00  0.78           H  
ATOM   1775  HA  CYS A 116       4.666  21.843 -31.152  1.00  0.78           H  
ATOM   1776 1HB  CYS A 116       7.300  22.000 -32.640  1.00  0.78           H  
ATOM   1777 2HB  CYS A 116       6.709  23.282 -31.603  1.00  0.78           H  
ATOM   1778  HG  CYS A 116       7.439  20.170 -31.001  1.00  0.78           H  
ATOM   1779  N   ARG A 117       4.881  22.481 -34.379  1.00  0.82           N  
ATOM   1780  CA  ARG A 117       4.287  23.275 -35.441  1.00  0.82           C  
ATOM   1781  C   ARG A 117       2.768  23.094 -35.472  1.00  0.82           C  
ATOM   1782  O   ARG A 117       2.033  24.077 -35.595  1.00  0.82           O  
ATOM   1783  CB  ARG A 117       4.900  22.874 -36.771  1.00  0.82           C  
ATOM   1784  CG  ARG A 117       6.353  23.314 -36.932  1.00  0.82           C  
ATOM   1785  CD  ARG A 117       6.972  22.697 -38.115  1.00  0.82           C  
ATOM   1786  NE  ARG A 117       8.388  23.008 -38.224  1.00  0.82           N  
ATOM   1787  CZ  ARG A 117       9.245  22.278 -38.956  1.00  0.82           C  
ATOM   1788  NH1 ARG A 117       8.783  21.241 -39.612  1.00  0.82           N  
ATOM   1789  NH2 ARG A 117      10.528  22.593 -39.009  1.00  0.82           N  
ATOM   1790  H   ARG A 117       5.572  21.769 -34.620  1.00  0.82           H  
ATOM   1791  HA  ARG A 117       4.515  24.324 -35.255  1.00  0.82           H  
ATOM   1792 1HB  ARG A 117       4.873  21.787 -36.868  1.00  0.82           H  
ATOM   1793 2HB  ARG A 117       4.319  23.296 -37.588  1.00  0.82           H  
ATOM   1794 1HG  ARG A 117       6.383  24.394 -37.062  1.00  0.82           H  
ATOM   1795 2HG  ARG A 117       6.924  23.050 -36.048  1.00  0.82           H  
ATOM   1796 1HD  ARG A 117       6.869  21.611 -38.042  1.00  0.82           H  
ATOM   1797 2HD  ARG A 117       6.474  23.048 -39.017  1.00  0.82           H  
ATOM   1798  HE  ARG A 117       8.747  23.807 -37.718  1.00  0.82           H  
ATOM   1799 1HH1 ARG A 117       7.791  21.024 -39.562  1.00  0.82           H  
ATOM   1800 2HH1 ARG A 117       9.395  20.657 -40.166  1.00  0.82           H  
ATOM   1801 1HH2 ARG A 117      10.874  23.393 -38.499  1.00  0.82           H  
ATOM   1802 2HH2 ARG A 117      11.159  22.032 -39.561  1.00  0.82           H  
ATOM   1803  N   GLU A 118       2.282  21.858 -35.256  1.00  0.84           N  
ATOM   1804  CA  GLU A 118       0.837  21.598 -35.245  1.00  0.84           C  
ATOM   1805  C   GLU A 118       0.129  22.451 -34.197  1.00  0.84           C  
ATOM   1806  O   GLU A 118      -0.992  22.918 -34.414  1.00  0.84           O  
ATOM   1807  CB  GLU A 118       0.513  20.115 -34.985  1.00  0.84           C  
ATOM   1808  CG  GLU A 118      -0.994  19.792 -35.096  1.00  0.84           C  
ATOM   1809  CD  GLU A 118      -1.341  18.311 -34.976  1.00  0.84           C  
ATOM   1810  OE1 GLU A 118      -0.522  17.542 -34.536  1.00  0.84           O  
ATOM   1811  OE2 GLU A 118      -2.411  17.937 -35.403  1.00  0.84           O  
ATOM   1812  H   GLU A 118       2.928  21.071 -35.155  1.00  0.84           H  
ATOM   1813  HA  GLU A 118       0.436  21.865 -36.221  1.00  0.84           H  
ATOM   1814 1HB  GLU A 118       1.063  19.488 -35.688  1.00  0.84           H  
ATOM   1815 2HB  GLU A 118       0.837  19.842 -33.980  1.00  0.84           H  
ATOM   1816 1HG  GLU A 118      -1.513  20.332 -34.301  1.00  0.84           H  
ATOM   1817 2HG  GLU A 118      -1.361  20.169 -36.049  1.00  0.84           H  
ATOM   1818  N   TYR A 119       0.801  22.676 -33.072  1.00  0.84           N  
ATOM   1819  CA  TYR A 119       0.224  23.452 -31.985  1.00  0.84           C  
ATOM   1820  C   TYR A 119       0.704  24.908 -31.939  1.00  0.84           C  
ATOM   1821  O   TYR A 119       0.482  25.598 -30.942  1.00  0.84           O  
ATOM   1822  CB  TYR A 119       0.517  22.778 -30.654  1.00  0.84           C  
ATOM   1823  CG  TYR A 119      -0.123  21.412 -30.522  1.00  0.84           C  
ATOM   1824  CD1 TYR A 119       0.665  20.288 -30.593  1.00  0.84           C  
ATOM   1825  CD2 TYR A 119      -1.501  21.284 -30.361  1.00  0.84           C  
ATOM   1826  CE1 TYR A 119       0.110  19.034 -30.496  1.00  0.84           C  
ATOM   1827  CE2 TYR A 119      -2.069  20.023 -30.260  1.00  0.84           C  
ATOM   1828  CZ  TYR A 119      -1.264  18.900 -30.327  1.00  0.84           C  
ATOM   1829  OH  TYR A 119      -1.818  17.642 -30.226  1.00  0.84           O  
ATOM   1830  H   TYR A 119       1.720  22.237 -32.958  1.00  0.84           H  
ATOM   1831  HA  TYR A 119      -0.855  23.474 -32.125  1.00  0.84           H  
ATOM   1832 1HB  TYR A 119       1.596  22.652 -30.558  1.00  0.84           H  
ATOM   1833 2HB  TYR A 119       0.182  23.406 -29.837  1.00  0.84           H  
ATOM   1834  HD1 TYR A 119       1.733  20.395 -30.720  1.00  0.84           H  
ATOM   1835  HD2 TYR A 119      -2.132  22.171 -30.313  1.00  0.84           H  
ATOM   1836  HE1 TYR A 119       0.748  18.154 -30.552  1.00  0.84           H  
ATOM   1837  HE2 TYR A 119      -3.148  19.917 -30.129  1.00  0.84           H  
ATOM   1838  HH  TYR A 119      -2.779  17.715 -30.217  1.00  0.84           H  
ATOM   1839  N   ARG A 120       1.346  25.380 -33.015  1.00  0.82           N  
ATOM   1840  CA  ARG A 120       1.868  26.747 -33.129  1.00  0.82           C  
ATOM   1841  C   ARG A 120       2.863  27.121 -32.021  1.00  0.82           C  
ATOM   1842  O   ARG A 120       2.826  28.229 -31.480  1.00  0.82           O  
ATOM   1843  CB  ARG A 120       0.720  27.751 -33.133  1.00  0.82           C  
ATOM   1844  CG  ARG A 120      -0.270  27.576 -34.280  1.00  0.82           C  
ATOM   1845  CD  ARG A 120      -1.326  28.627 -34.268  1.00  0.82           C  
ATOM   1846  NE  ARG A 120      -2.285  28.443 -35.348  1.00  0.82           N  
ATOM   1847  CZ  ARG A 120      -3.380  29.207 -35.542  1.00  0.82           C  
ATOM   1848  NH1 ARG A 120      -3.642  30.204 -34.724  1.00  0.82           N  
ATOM   1849  NH2 ARG A 120      -4.191  28.955 -36.554  1.00  0.82           N  
ATOM   1850  H   ARG A 120       1.492  24.764 -33.814  1.00  0.82           H  
ATOM   1851  HA  ARG A 120       2.386  26.819 -34.086  1.00  0.82           H  
ATOM   1852 1HB  ARG A 120       0.166  27.704 -32.202  1.00  0.82           H  
ATOM   1853 2HB  ARG A 120       1.129  28.757 -33.211  1.00  0.82           H  
ATOM   1854 1HG  ARG A 120       0.263  27.628 -35.229  1.00  0.82           H  
ATOM   1855 2HG  ARG A 120      -0.755  26.601 -34.193  1.00  0.82           H  
ATOM   1856 1HD  ARG A 120      -1.866  28.589 -33.322  1.00  0.82           H  
ATOM   1857 2HD  ARG A 120      -0.865  29.607 -34.384  1.00  0.82           H  
ATOM   1858  HE  ARG A 120      -2.120  27.684 -35.998  1.00  0.82           H  
ATOM   1859 1HH1 ARG A 120      -3.024  30.397 -33.949  1.00  0.82           H  
ATOM   1860 2HH1 ARG A 120      -4.463  30.774 -34.870  1.00  0.82           H  
ATOM   1861 1HH2 ARG A 120      -3.991  28.190 -37.184  1.00  0.82           H  
ATOM   1862 2HH2 ARG A 120      -5.010  29.527 -36.699  1.00  0.82           H  
ATOM   1863  N   ILE A 121       3.776  26.205 -31.730  1.00  0.78           N  
ATOM   1864  CA  ILE A 121       4.811  26.368 -30.717  1.00  0.78           C  
ATOM   1865  C   ILE A 121       6.164  26.428 -31.422  1.00  0.78           C  
ATOM   1866  O   ILE A 121       6.399  25.678 -32.372  1.00  0.78           O  
ATOM   1867  CB  ILE A 121       4.806  25.183 -29.746  1.00  0.78           C  
ATOM   1868  CG1 ILE A 121       3.477  25.028 -29.100  1.00  0.78           C  
ATOM   1869  CG2 ILE A 121       5.841  25.368 -28.654  1.00  0.78           C  
ATOM   1870  CD1 ILE A 121       3.374  23.737 -28.386  1.00  0.78           C  
ATOM   1871  H   ILE A 121       3.728  25.312 -32.217  1.00  0.78           H  
ATOM   1872  HA  ILE A 121       4.646  27.295 -30.171  1.00  0.78           H  
ATOM   1873  HB  ILE A 121       5.014  24.279 -30.294  1.00  0.78           H  
ATOM   1874 1HG1 ILE A 121       3.299  25.842 -28.401  1.00  0.78           H  
ATOM   1875 2HG1 ILE A 121       2.713  25.053 -29.861  1.00  0.78           H  
ATOM   1876 1HG2 ILE A 121       5.791  24.505 -28.021  1.00  0.78           H  
ATOM   1877 2HG2 ILE A 121       6.822  25.455 -29.053  1.00  0.78           H  
ATOM   1878 3HG2 ILE A 121       5.612  26.264 -28.078  1.00  0.78           H  
ATOM   1879 1HD1 ILE A 121       2.393  23.634 -27.953  1.00  0.78           H  
ATOM   1880 2HD1 ILE A 121       3.540  22.927 -29.093  1.00  0.78           H  
ATOM   1881 3HD1 ILE A 121       4.124  23.696 -27.601  1.00  0.78           H  
ATOM   1882  N   THR A 122       7.028  27.348 -31.010  1.00  0.73           N  
ATOM   1883  CA  THR A 122       8.336  27.500 -31.645  1.00  0.73           C  
ATOM   1884  C   THR A 122       9.505  27.412 -30.647  1.00  0.73           C  
ATOM   1885  O   THR A 122      10.069  28.444 -30.286  1.00  0.73           O  
ATOM   1886  CB  THR A 122       8.409  28.849 -32.377  1.00  0.73           C  
ATOM   1887  OG1 THR A 122       8.133  29.911 -31.451  1.00  0.73           O  
ATOM   1888  CG2 THR A 122       7.389  28.897 -33.507  1.00  0.73           C  
ATOM   1889  H   THR A 122       6.777  27.950 -30.238  1.00  0.73           H  
ATOM   1890  HA  THR A 122       8.448  26.721 -32.394  1.00  0.73           H  
ATOM   1891  HB  THR A 122       9.411  28.981 -32.786  1.00  0.73           H  
ATOM   1892  HG1 THR A 122       8.805  29.916 -30.764  1.00  0.73           H  
ATOM   1893 1HG2 THR A 122       7.458  29.858 -34.017  1.00  0.73           H  
ATOM   1894 2HG2 THR A 122       7.597  28.094 -34.214  1.00  0.73           H  
ATOM   1895 3HG2 THR A 122       6.384  28.775 -33.107  1.00  0.73           H  
ATOM   1896  N   PRO A 123       9.866  26.205 -30.161  1.00  0.68           N  
ATOM   1897  CA  PRO A 123      10.862  25.959 -29.138  1.00  0.68           C  
ATOM   1898  C   PRO A 123      12.268  26.094 -29.655  1.00  0.68           C  
ATOM   1899  O   PRO A 123      12.518  26.012 -30.860  1.00  0.68           O  
ATOM   1900  CB  PRO A 123      10.623  24.514 -28.760  1.00  0.68           C  
ATOM   1901  CG  PRO A 123      10.150  23.892 -30.011  1.00  0.68           C  
ATOM   1902  CD  PRO A 123       9.316  24.955 -30.725  1.00  0.68           C  
ATOM   1903  HA  PRO A 123      10.691  26.632 -28.290  1.00  0.68           H  
ATOM   1904 1HB  PRO A 123      11.564  24.069 -28.396  1.00  0.68           H  
ATOM   1905 2HB  PRO A 123       9.934  24.483 -27.947  1.00  0.68           H  
ATOM   1906 1HG  PRO A 123      11.030  23.641 -30.562  1.00  0.68           H  
ATOM   1907 2HG  PRO A 123       9.630  22.961 -29.808  1.00  0.68           H  
ATOM   1908 1HD  PRO A 123       9.512  24.889 -31.801  1.00  0.68           H  
ATOM   1909 2HD  PRO A 123       8.278  24.822 -30.499  1.00  0.68           H  
ATOM   1910  N   VAL A 124      13.191  26.220 -28.730  1.00  0.64           N  
ATOM   1911  CA  VAL A 124      14.601  26.162 -29.049  1.00  0.64           C  
ATOM   1912  C   VAL A 124      15.036  24.701 -29.144  1.00  0.64           C  
ATOM   1913  O   VAL A 124      14.731  23.927 -28.242  1.00  0.64           O  
ATOM   1914  CB  VAL A 124      15.400  26.880 -27.945  1.00  0.64           C  
ATOM   1915  CG1 VAL A 124      16.897  26.740 -28.202  1.00  0.64           C  
ATOM   1916  CG2 VAL A 124      14.976  28.334 -27.886  1.00  0.64           C  
ATOM   1917  H   VAL A 124      12.905  26.328 -27.763  1.00  0.64           H  
ATOM   1918  HA  VAL A 124      14.771  26.654 -30.007  1.00  0.64           H  
ATOM   1919  HB  VAL A 124      15.186  26.423 -26.991  1.00  0.64           H  
ATOM   1920 1HG1 VAL A 124      17.448  27.241 -27.406  1.00  0.64           H  
ATOM   1921 2HG1 VAL A 124      17.173  25.683 -28.220  1.00  0.64           H  
ATOM   1922 3HG1 VAL A 124      17.147  27.195 -29.159  1.00  0.64           H  
ATOM   1923 1HG2 VAL A 124      15.526  28.845 -27.092  1.00  0.64           H  
ATOM   1924 2HG2 VAL A 124      15.187  28.813 -28.841  1.00  0.64           H  
ATOM   1925 3HG2 VAL A 124      13.903  28.392 -27.676  1.00  0.64           H  
ATOM   1926  N   PHE A 125      15.695  24.318 -30.235  1.00  0.62           N  
ATOM   1927  CA  PHE A 125      16.167  22.938 -30.374  1.00  0.62           C  
ATOM   1928  C   PHE A 125      17.680  22.814 -30.287  1.00  0.62           C  
ATOM   1929  O   PHE A 125      18.409  23.675 -30.783  1.00  0.62           O  
ATOM   1930  CB  PHE A 125      15.715  22.312 -31.695  1.00  0.62           C  
ATOM   1931  CG  PHE A 125      14.266  21.990 -31.782  1.00  0.62           C  
ATOM   1932  CD1 PHE A 125      13.826  20.874 -31.148  1.00  0.62           C  
ATOM   1933  CD2 PHE A 125      13.368  22.739 -32.523  1.00  0.62           C  
ATOM   1934  CE1 PHE A 125      12.523  20.474 -31.204  1.00  0.62           C  
ATOM   1935  CE2 PHE A 125      12.044  22.346 -32.601  1.00  0.62           C  
ATOM   1936  CZ  PHE A 125      11.624  21.204 -31.927  1.00  0.62           C  
ATOM   1937  H   PHE A 125      15.888  24.992 -30.964  1.00  0.62           H  
ATOM   1938  HA  PHE A 125      15.743  22.344 -29.564  1.00  0.62           H  
ATOM   1939 1HB  PHE A 125      15.953  22.996 -32.506  1.00  0.62           H  
ATOM   1940 2HB  PHE A 125      16.278  21.402 -31.873  1.00  0.62           H  
ATOM   1941  HD1 PHE A 125      14.553  20.311 -30.581  1.00  0.62           H  
ATOM   1942  HD2 PHE A 125      13.709  23.634 -33.047  1.00  0.62           H  
ATOM   1943  HE1 PHE A 125      12.218  19.581 -30.677  1.00  0.62           H  
ATOM   1944  HE2 PHE A 125      11.336  22.935 -33.184  1.00  0.62           H  
ATOM   1945  HZ  PHE A 125      10.590  20.896 -31.974  1.00  0.62           H  
ATOM   1946  N   VAL A 126      18.138  21.714 -29.691  1.00  0.61           N  
ATOM   1947  CA  VAL A 126      19.558  21.388 -29.623  1.00  0.61           C  
ATOM   1948  C   VAL A 126      19.813  19.979 -30.150  1.00  0.61           C  
ATOM   1949  O   VAL A 126      19.475  18.989 -29.495  1.00  0.61           O  
ATOM   1950  CB  VAL A 126      20.044  21.456 -28.170  1.00  0.61           C  
ATOM   1951  CG1 VAL A 126      21.520  21.121 -28.101  1.00  0.61           C  
ATOM   1952  CG2 VAL A 126      19.728  22.825 -27.567  1.00  0.61           C  
ATOM   1953  H   VAL A 126      17.467  21.072 -29.268  1.00  0.61           H  
ATOM   1954  HA  VAL A 126      20.117  22.102 -30.228  1.00  0.61           H  
ATOM   1955  HB  VAL A 126      19.539  20.708 -27.614  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 126      21.851  21.133 -27.060  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 126      21.687  20.124 -28.523  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 126      22.086  21.855 -28.672  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 126      20.058  22.846 -26.533  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 126      20.245  23.599 -28.134  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 126      18.653  23.003 -27.603  1.00  0.61           H  
ATOM   1962  N   GLU A 127      20.460  19.877 -31.303  1.00  0.61           N  
ATOM   1963  CA  GLU A 127      20.713  18.561 -31.882  1.00  0.61           C  
ATOM   1964  C   GLU A 127      21.880  17.885 -31.188  1.00  0.61           C  
ATOM   1965  O   GLU A 127      22.926  18.514 -30.972  1.00  0.61           O  
ATOM   1966  CB  GLU A 127      20.975  18.661 -33.383  1.00  0.61           C  
ATOM   1967  CG  GLU A 127      21.169  17.324 -34.093  1.00  0.61           C  
ATOM   1968  CD  GLU A 127      21.393  17.472 -35.580  1.00  0.61           C  
ATOM   1969  OE1 GLU A 127      21.259  18.555 -36.093  1.00  0.61           O  
ATOM   1970  OE2 GLU A 127      21.729  16.485 -36.198  1.00  0.61           O  
ATOM   1971  H   GLU A 127      20.744  20.713 -31.795  1.00  0.61           H  
ATOM   1972  HA  GLU A 127      19.835  17.936 -31.729  1.00  0.61           H  
ATOM   1973 1HB  GLU A 127      20.138  19.171 -33.859  1.00  0.61           H  
ATOM   1974 2HB  GLU A 127      21.867  19.263 -33.556  1.00  0.61           H  
ATOM   1975 1HG  GLU A 127      22.032  16.813 -33.665  1.00  0.61           H  
ATOM   1976 2HG  GLU A 127      20.291  16.701 -33.917  1.00  0.61           H  
ATOM   1977  N   VAL A 128      21.684  16.611 -30.859  1.00  0.62           N  
ATOM   1978  CA  VAL A 128      22.681  15.783 -30.214  1.00  0.62           C  
ATOM   1979  C   VAL A 128      23.082  14.523 -30.970  1.00  0.62           C  
ATOM   1980  O   VAL A 128      22.239  13.721 -31.376  1.00  0.62           O  
ATOM   1981  CB  VAL A 128      22.184  15.363 -28.835  1.00  0.62           C  
ATOM   1982  CG1 VAL A 128      23.136  14.481 -28.216  1.00  0.62           C  
ATOM   1983  CG2 VAL A 128      21.992  16.560 -27.962  1.00  0.62           C  
ATOM   1984  H   VAL A 128      20.765  16.220 -31.032  1.00  0.62           H  
ATOM   1985  HA  VAL A 128      23.560  16.383 -30.087  1.00  0.62           H  
ATOM   1986  HB  VAL A 128      21.250  14.823 -28.939  1.00  0.62           H  
ATOM   1987 1HG1 VAL A 128      22.720  14.228 -27.293  1.00  0.62           H  
ATOM   1988 2HG1 VAL A 128      23.283  13.584 -28.807  1.00  0.62           H  
ATOM   1989 3HG1 VAL A 128      24.082  14.987 -28.082  1.00  0.62           H  
ATOM   1990 1HG2 VAL A 128      21.653  16.216 -26.999  1.00  0.62           H  
ATOM   1991 2HG2 VAL A 128      22.932  17.090 -27.850  1.00  0.62           H  
ATOM   1992 3HG2 VAL A 128      21.247  17.226 -28.403  1.00  0.62           H  
ATOM   1993  N   ARG A 129      24.388  14.329 -31.114  1.00  0.63           N  
ATOM   1994  CA  ARG A 129      24.932  13.140 -31.750  1.00  0.63           C  
ATOM   1995  C   ARG A 129      25.655  12.268 -30.721  1.00  0.63           C  
ATOM   1996  O   ARG A 129      25.996  12.725 -29.627  1.00  0.63           O  
ATOM   1997  CB  ARG A 129      25.914  13.524 -32.847  1.00  0.63           C  
ATOM   1998  CG  ARG A 129      25.363  14.433 -33.951  1.00  0.63           C  
ATOM   1999  CD  ARG A 129      24.352  13.747 -34.805  1.00  0.63           C  
ATOM   2000  NE  ARG A 129      23.858  14.622 -35.866  1.00  0.63           N  
ATOM   2001  CZ  ARG A 129      24.423  14.771 -37.082  1.00  0.63           C  
ATOM   2002  NH1 ARG A 129      25.508  14.101 -37.412  1.00  0.63           N  
ATOM   2003  NH2 ARG A 129      23.864  15.605 -37.935  1.00  0.63           N  
ATOM   2004  H   ARG A 129      25.027  15.055 -30.796  1.00  0.63           H  
ATOM   2005  HA  ARG A 129      24.117  12.565 -32.186  1.00  0.63           H  
ATOM   2006 1HB  ARG A 129      26.762  14.040 -32.393  1.00  0.63           H  
ATOM   2007 2HB  ARG A 129      26.301  12.623 -33.321  1.00  0.63           H  
ATOM   2008 1HG  ARG A 129      24.890  15.309 -33.497  1.00  0.63           H  
ATOM   2009 2HG  ARG A 129      26.181  14.759 -34.592  1.00  0.63           H  
ATOM   2010 1HD  ARG A 129      24.797  12.868 -35.266  1.00  0.63           H  
ATOM   2011 2HD  ARG A 129      23.501  13.447 -34.189  1.00  0.63           H  
ATOM   2012  HE  ARG A 129      23.011  15.181 -35.691  1.00  0.63           H  
ATOM   2013 1HH1 ARG A 129      25.929  13.465 -36.750  1.00  0.63           H  
ATOM   2014 2HH1 ARG A 129      25.919  14.226 -38.324  1.00  0.63           H  
ATOM   2015 1HH2 ARG A 129      23.017  16.114 -37.633  1.00  0.63           H  
ATOM   2016 2HH2 ARG A 129      24.256  15.747 -38.850  1.00  0.63           H  
ATOM   2017  N   GLU A 130      25.890  11.013 -31.064  1.00  0.64           N  
ATOM   2018  CA  GLU A 130      26.633  10.136 -30.168  1.00  0.64           C  
ATOM   2019  C   GLU A 130      28.018  10.681 -29.831  1.00  0.64           C  
ATOM   2020  O   GLU A 130      28.762  11.099 -30.721  1.00  0.64           O  
ATOM   2021  CB  GLU A 130      26.779   8.756 -30.784  1.00  0.64           C  
ATOM   2022  CG  GLU A 130      27.559   7.806 -29.926  1.00  0.64           C  
ATOM   2023  CD  GLU A 130      27.649   6.447 -30.470  1.00  0.64           C  
ATOM   2024  OE1 GLU A 130      28.212   6.248 -31.523  1.00  0.64           O  
ATOM   2025  OE2 GLU A 130      27.118   5.585 -29.829  1.00  0.64           O  
ATOM   2026  H   GLU A 130      25.572  10.663 -31.957  1.00  0.64           H  
ATOM   2027  HA  GLU A 130      26.073  10.045 -29.234  1.00  0.64           H  
ATOM   2028 1HB  GLU A 130      25.790   8.326 -30.951  1.00  0.64           H  
ATOM   2029 2HB  GLU A 130      27.276   8.834 -31.749  1.00  0.64           H  
ATOM   2030 1HG  GLU A 130      28.571   8.187 -29.817  1.00  0.64           H  
ATOM   2031 2HG  GLU A 130      27.112   7.777 -28.948  1.00  0.64           H  
ATOM   2032  N   GLY A 131      28.362  10.662 -28.541  1.00  0.66           N  
ATOM   2033  CA  GLY A 131      29.656  11.116 -28.046  1.00  0.66           C  
ATOM   2034  C   GLY A 131      29.636  12.592 -27.665  1.00  0.66           C  
ATOM   2035  O   GLY A 131      30.589  13.109 -27.079  1.00  0.66           O  
ATOM   2036  H   GLY A 131      27.695  10.319 -27.852  1.00  0.66           H  
ATOM   2037 1HA  GLY A 131      29.931  10.521 -27.176  1.00  0.66           H  
ATOM   2038 2HA  GLY A 131      30.414  10.943 -28.807  1.00  0.66           H  
ATOM   2039  N   GLN A 132      28.548  13.267 -28.001  1.00  0.67           N  
ATOM   2040  CA  GLN A 132      28.375  14.676 -27.726  1.00  0.67           C  
ATOM   2041  C   GLN A 132      28.053  14.967 -26.283  1.00  0.67           C  
ATOM   2042  O   GLN A 132      27.315  14.225 -25.624  1.00  0.67           O  
ATOM   2043  CB  GLN A 132      27.275  15.241 -28.599  1.00  0.67           C  
ATOM   2044  CG  GLN A 132      27.067  16.728 -28.515  1.00  0.67           C  
ATOM   2045  CD  GLN A 132      26.097  17.163 -29.549  1.00  0.67           C  
ATOM   2046  OE1 GLN A 132      26.069  16.553 -30.630  1.00  0.67           O  
ATOM   2047  NE2 GLN A 132      25.283  18.171 -29.260  1.00  0.67           N  
ATOM   2048  H   GLN A 132      27.787  12.795 -28.493  1.00  0.67           H  
ATOM   2049  HA  GLN A 132      29.308  15.185 -27.967  1.00  0.67           H  
ATOM   2050 1HB  GLN A 132      27.466  14.977 -29.639  1.00  0.67           H  
ATOM   2051 2HB  GLN A 132      26.345  14.775 -28.313  1.00  0.67           H  
ATOM   2052 1HG  GLN A 132      26.650  16.979 -27.540  1.00  0.67           H  
ATOM   2053 2HG  GLN A 132      28.013  17.244 -28.668  1.00  0.67           H  
ATOM   2054 1HE2 GLN A 132      24.576  18.471 -29.942  1.00  0.67           H  
ATOM   2055 2HE2 GLN A 132      25.338  18.625 -28.370  1.00  0.67           H  
ATOM   2056  N   SER A 133      28.636  16.044 -25.778  1.00  0.69           N  
ATOM   2057  CA  SER A 133      28.301  16.508 -24.450  1.00  0.69           C  
ATOM   2058  C   SER A 133      27.637  17.876 -24.550  1.00  0.69           C  
ATOM   2059  O   SER A 133      27.818  18.591 -25.539  1.00  0.69           O  
ATOM   2060  CB  SER A 133      29.531  16.567 -23.572  1.00  0.69           C  
ATOM   2061  OG  SER A 133      30.437  17.534 -24.038  1.00  0.69           O  
ATOM   2062  H   SER A 133      29.281  16.575 -26.344  1.00  0.69           H  
ATOM   2063  HA  SER A 133      27.592  15.815 -24.014  1.00  0.69           H  
ATOM   2064 1HB  SER A 133      29.237  16.791 -22.541  1.00  0.69           H  
ATOM   2065 2HB  SER A 133      30.011  15.591 -23.568  1.00  0.69           H  
ATOM   2066  HG  SER A 133      30.058  18.385 -23.795  1.00  0.69           H  
ATOM   2067  N   THR A 134      26.893  18.234 -23.515  1.00  0.71           N  
ATOM   2068  CA  THR A 134      26.205  19.522 -23.432  1.00  0.71           C  
ATOM   2069  C   THR A 134      26.036  19.955 -21.982  1.00  0.71           C  
ATOM   2070  O   THR A 134      26.096  19.132 -21.072  1.00  0.71           O  
ATOM   2071  CB  THR A 134      24.818  19.438 -24.087  1.00  0.71           C  
ATOM   2072  OG1 THR A 134      24.224  20.743 -24.162  1.00  0.71           O  
ATOM   2073  CG2 THR A 134      23.976  18.560 -23.245  1.00  0.71           C  
ATOM   2074  H   THR A 134      26.789  17.549 -22.766  1.00  0.71           H  
ATOM   2075  HA  THR A 134      26.801  20.275 -23.948  1.00  0.71           H  
ATOM   2076  HB  THR A 134      24.894  19.012 -25.088  1.00  0.71           H  
ATOM   2077  HG1 THR A 134      23.267  20.686 -23.932  1.00  0.71           H  
ATOM   2078 1HG2 THR A 134      22.980  18.462 -23.676  1.00  0.71           H  
ATOM   2079 2HG2 THR A 134      24.453  17.604 -23.188  1.00  0.71           H  
ATOM   2080 3HG2 THR A 134      23.903  18.982 -22.248  1.00  0.71           H  
ATOM   2081  N   ARG A 135      25.818  21.242 -21.756  1.00  0.73           N  
ATOM   2082  CA  ARG A 135      25.558  21.710 -20.396  1.00  0.73           C  
ATOM   2083  C   ARG A 135      24.344  22.605 -20.323  1.00  0.73           C  
ATOM   2084  O   ARG A 135      24.189  23.546 -21.106  1.00  0.73           O  
ATOM   2085  CB  ARG A 135      26.746  22.447 -19.796  1.00  0.73           C  
ATOM   2086  CG  ARG A 135      26.486  22.957 -18.351  1.00  0.73           C  
ATOM   2087  CD  ARG A 135      27.698  23.520 -17.715  1.00  0.73           C  
ATOM   2088  NE  ARG A 135      27.409  24.109 -16.403  1.00  0.73           N  
ATOM   2089  CZ  ARG A 135      28.347  24.582 -15.557  1.00  0.73           C  
ATOM   2090  NH1 ARG A 135      29.625  24.512 -15.875  1.00  0.73           N  
ATOM   2091  NH2 ARG A 135      27.983  25.118 -14.409  1.00  0.73           N  
ATOM   2092  H   ARG A 135      25.785  21.884 -22.538  1.00  0.73           H  
ATOM   2093  HA  ARG A 135      25.357  20.845 -19.768  1.00  0.73           H  
ATOM   2094 1HB  ARG A 135      27.609  21.780 -19.761  1.00  0.73           H  
ATOM   2095 2HB  ARG A 135      27.006  23.302 -20.417  1.00  0.73           H  
ATOM   2096 1HG  ARG A 135      25.723  23.739 -18.365  1.00  0.73           H  
ATOM   2097 2HG  ARG A 135      26.132  22.127 -17.732  1.00  0.73           H  
ATOM   2098 1HD  ARG A 135      28.432  22.726 -17.578  1.00  0.73           H  
ATOM   2099 2HD  ARG A 135      28.115  24.297 -18.353  1.00  0.73           H  
ATOM   2100  HE  ARG A 135      26.415  24.193 -16.114  1.00  0.73           H  
ATOM   2101 1HH1 ARG A 135      29.905  24.103 -16.755  1.00  0.73           H  
ATOM   2102 2HH1 ARG A 135      30.324  24.869 -15.239  1.00  0.73           H  
ATOM   2103 1HH2 ARG A 135      26.999  25.178 -14.177  1.00  0.73           H  
ATOM   2104 2HH2 ARG A 135      28.678  25.475 -13.775  1.00  0.73           H  
ATOM   2105  N   HIS A 136      23.483  22.293 -19.364  1.00  0.75           N  
ATOM   2106  CA  HIS A 136      22.257  23.029 -19.157  1.00  0.75           C  
ATOM   2107  C   HIS A 136      22.130  23.383 -17.691  1.00  0.75           C  
ATOM   2108  O   HIS A 136      21.888  22.523 -16.837  1.00  0.75           O  
ATOM   2109  CB  HIS A 136      21.076  22.188 -19.628  1.00  0.75           C  
ATOM   2110  CG  HIS A 136      21.190  21.823 -21.078  1.00  0.75           C  
ATOM   2111  ND1 HIS A 136      20.950  22.725 -22.095  1.00  0.75           N  
ATOM   2112  CD2 HIS A 136      21.539  20.664 -21.676  1.00  0.75           C  
ATOM   2113  CE1 HIS A 136      21.159  22.139 -23.259  1.00  0.75           C  
ATOM   2114  NE2 HIS A 136      21.525  20.890 -23.036  1.00  0.75           N  
ATOM   2115  H   HIS A 136      23.696  21.507 -18.747  1.00  0.75           H  
ATOM   2116  HA  HIS A 136      22.272  23.957 -19.727  1.00  0.75           H  
ATOM   2117 1HB  HIS A 136      21.013  21.272 -19.036  1.00  0.75           H  
ATOM   2118 2HB  HIS A 136      20.151  22.747 -19.476  1.00  0.75           H  
ATOM   2119  HD1 HIS A 136      20.690  23.686 -21.984  1.00  0.75           H  
ATOM   2120  HD2 HIS A 136      21.818  19.686 -21.281  1.00  0.75           H  
ATOM   2121  HE1 HIS A 136      21.026  22.689 -24.189  1.00  0.75           H  
ATOM   2122  N   GLY A 137      22.293  24.657 -17.382  1.00  0.76           N  
ATOM   2123  CA  GLY A 137      22.284  25.045 -15.989  1.00  0.76           C  
ATOM   2124  C   GLY A 137      23.433  24.377 -15.256  1.00  0.76           C  
ATOM   2125  O   GLY A 137      24.605  24.571 -15.601  1.00  0.76           O  
ATOM   2126  H   GLY A 137      22.450  25.346 -18.104  1.00  0.76           H  
ATOM   2127 1HA  GLY A 137      22.359  26.129 -15.906  1.00  0.76           H  
ATOM   2128 2HA  GLY A 137      21.344  24.757 -15.534  1.00  0.76           H  
ATOM   2129  N   VAL A 138      23.081  23.585 -14.253  1.00  0.76           N  
ATOM   2130  CA  VAL A 138      24.037  22.892 -13.410  1.00  0.76           C  
ATOM   2131  C   VAL A 138      24.188  21.410 -13.753  1.00  0.76           C  
ATOM   2132  O   VAL A 138      24.841  20.673 -13.011  1.00  0.76           O  
ATOM   2133  CB  VAL A 138      23.586  23.015 -11.949  1.00  0.76           C  
ATOM   2134  CG1 VAL A 138      23.510  24.488 -11.544  1.00  0.76           C  
ATOM   2135  CG2 VAL A 138      22.233  22.360 -11.796  1.00  0.76           C  
ATOM   2136  H   VAL A 138      22.095  23.467 -14.066  1.00  0.76           H  
ATOM   2137  HA  VAL A 138      25.008  23.376 -13.525  1.00  0.76           H  
ATOM   2138  HB  VAL A 138      24.312  22.525 -11.303  1.00  0.76           H  
ATOM   2139 1HG1 VAL A 138      23.190  24.571 -10.507  1.00  0.76           H  
ATOM   2140 2HG1 VAL A 138      24.491  24.948 -11.657  1.00  0.76           H  
ATOM   2141 3HG1 VAL A 138      22.792  25.001 -12.179  1.00  0.76           H  
ATOM   2142 1HG2 VAL A 138      21.909  22.439 -10.764  1.00  0.76           H  
ATOM   2143 2HG2 VAL A 138      21.518  22.857 -12.443  1.00  0.76           H  
ATOM   2144 3HG2 VAL A 138      22.297  21.310 -12.076  1.00  0.76           H  
ATOM   2145  N   PHE A 139      23.581  20.967 -14.857  1.00  0.74           N  
ATOM   2146  CA  PHE A 139      23.675  19.562 -15.240  1.00  0.74           C  
ATOM   2147  C   PHE A 139      24.516  19.400 -16.509  1.00  0.74           C  
ATOM   2148  O   PHE A 139      24.279  20.077 -17.520  1.00  0.74           O  
ATOM   2149  CB  PHE A 139      22.296  19.012 -15.588  1.00  0.74           C  
ATOM   2150  CG  PHE A 139      21.243  19.075 -14.502  1.00  0.74           C  
ATOM   2151  CD1 PHE A 139      20.494  20.234 -14.353  1.00  0.74           C  
ATOM   2152  CD2 PHE A 139      20.975  18.012 -13.668  1.00  0.74           C  
ATOM   2153  CE1 PHE A 139      19.502  20.314 -13.404  1.00  0.74           C  
ATOM   2154  CE2 PHE A 139      19.985  18.093 -12.719  1.00  0.74           C  
ATOM   2155  CZ  PHE A 139      19.246  19.245 -12.593  1.00  0.74           C  
ATOM   2156  H   PHE A 139      23.045  21.610 -15.441  1.00  0.74           H  
ATOM   2157  HA  PHE A 139      24.133  18.987 -14.432  1.00  0.74           H  
ATOM   2158 1HB  PHE A 139      21.912  19.559 -16.452  1.00  0.74           H  
ATOM   2159 2HB  PHE A 139      22.404  17.982 -15.894  1.00  0.74           H  
ATOM   2160  HD1 PHE A 139      20.692  21.084 -15.013  1.00  0.74           H  
ATOM   2161  HD2 PHE A 139      21.547  17.108 -13.769  1.00  0.74           H  
ATOM   2162  HE1 PHE A 139      18.916  21.222 -13.306  1.00  0.74           H  
ATOM   2163  HE2 PHE A 139      19.782  17.250 -12.075  1.00  0.74           H  
ATOM   2164  HZ  PHE A 139      18.454  19.313 -11.851  1.00  0.74           H  
ATOM   2165  N   GLU A 140      25.474  18.482 -16.489  1.00  0.71           N  
ATOM   2166  CA  GLU A 140      26.244  18.220 -17.704  1.00  0.71           C  
ATOM   2167  C   GLU A 140      25.789  16.887 -18.266  1.00  0.71           C  
ATOM   2168  O   GLU A 140      25.650  15.921 -17.525  1.00  0.71           O  
ATOM   2169  CB  GLU A 140      27.748  18.254 -17.429  1.00  0.71           C  
ATOM   2170  CG  GLU A 140      28.628  18.020 -18.647  1.00  0.71           C  
ATOM   2171  CD  GLU A 140      30.098  18.156 -18.331  1.00  0.71           C  
ATOM   2172  OE1 GLU A 140      30.417  18.490 -17.215  1.00  0.71           O  
ATOM   2173  OE2 GLU A 140      30.899  17.935 -19.206  1.00  0.71           O  
ATOM   2174  H   GLU A 140      25.671  17.957 -15.631  1.00  0.71           H  
ATOM   2175  HA  GLU A 140      26.025  18.984 -18.446  1.00  0.71           H  
ATOM   2176 1HB  GLU A 140      28.010  19.229 -17.021  1.00  0.71           H  
ATOM   2177 2HB  GLU A 140      27.999  17.518 -16.686  1.00  0.71           H  
ATOM   2178 1HG  GLU A 140      28.438  17.016 -19.037  1.00  0.71           H  
ATOM   2179 2HG  GLU A 140      28.351  18.737 -19.423  1.00  0.71           H  
ATOM   2180  N   CYS A 141      25.483  16.831 -19.550  1.00  0.69           N  
ATOM   2181  CA  CYS A 141      25.006  15.573 -20.103  1.00  0.69           C  
ATOM   2182  C   CYS A 141      25.915  15.013 -21.194  1.00  0.69           C  
ATOM   2183  O   CYS A 141      26.586  15.769 -21.904  1.00  0.69           O  
ATOM   2184  CB  CYS A 141      23.569  15.735 -20.625  1.00  0.69           C  
ATOM   2185  SG  CYS A 141      22.365  16.197 -19.349  1.00  0.69           S  
ATOM   2186  H   CYS A 141      25.610  17.650 -20.137  1.00  0.69           H  
ATOM   2187  HA  CYS A 141      24.982  14.854 -19.299  1.00  0.69           H  
ATOM   2188 1HB  CYS A 141      23.538  16.479 -21.395  1.00  0.69           H  
ATOM   2189 2HB  CYS A 141      23.245  14.790 -21.065  1.00  0.69           H  
ATOM   2190  HG  CYS A 141      22.549  15.097 -18.611  1.00  0.69           H  
ATOM   2191  N   GLU A 142      25.920  13.677 -21.314  1.00  0.67           N  
ATOM   2192  CA  GLU A 142      26.661  12.951 -22.361  1.00  0.67           C  
ATOM   2193  C   GLU A 142      25.767  11.912 -23.017  1.00  0.67           C  
ATOM   2194  O   GLU A 142      25.066  11.156 -22.333  1.00  0.67           O  
ATOM   2195  CB  GLU A 142      27.904  12.244 -21.807  1.00  0.67           C  
ATOM   2196  CG  GLU A 142      29.008  13.137 -21.276  1.00  0.67           C  
ATOM   2197  CD  GLU A 142      30.176  12.332 -20.739  1.00  0.67           C  
ATOM   2198  OE1 GLU A 142      30.011  11.144 -20.535  1.00  0.67           O  
ATOM   2199  OE2 GLU A 142      31.225  12.892 -20.544  1.00  0.67           O  
ATOM   2200  H   GLU A 142      25.348  13.154 -20.649  1.00  0.67           H  
ATOM   2201  HA  GLU A 142      26.971  13.656 -23.130  1.00  0.67           H  
ATOM   2202 1HB  GLU A 142      27.615  11.576 -21.015  1.00  0.67           H  
ATOM   2203 2HB  GLU A 142      28.340  11.636 -22.599  1.00  0.67           H  
ATOM   2204 1HG  GLU A 142      29.358  13.774 -22.084  1.00  0.67           H  
ATOM   2205 2HG  GLU A 142      28.612  13.780 -20.491  1.00  0.67           H  
ATOM   2206  N   TYR A 143      25.856  11.806 -24.344  1.00  0.66           N  
ATOM   2207  CA  TYR A 143      24.955  10.888 -25.030  1.00  0.66           C  
ATOM   2208  C   TYR A 143      25.621   9.721 -25.746  1.00  0.66           C  
ATOM   2209  O   TYR A 143      26.664   9.861 -26.393  1.00  0.66           O  
ATOM   2210  CB  TYR A 143      24.153  11.716 -25.991  1.00  0.66           C  
ATOM   2211  CG  TYR A 143      23.362  12.757 -25.262  1.00  0.66           C  
ATOM   2212  CD1 TYR A 143      23.992  13.941 -24.926  1.00  0.66           C  
ATOM   2213  CD2 TYR A 143      22.039  12.577 -24.950  1.00  0.66           C  
ATOM   2214  CE1 TYR A 143      23.331  14.916 -24.287  1.00  0.66           C  
ATOM   2215  CE2 TYR A 143      21.367  13.586 -24.307  1.00  0.66           C  
ATOM   2216  CZ  TYR A 143      22.017  14.756 -23.968  1.00  0.66           C  
ATOM   2217  OH  TYR A 143      21.364  15.765 -23.314  1.00  0.66           O  
ATOM   2218  H   TYR A 143      26.466  12.443 -24.867  1.00  0.66           H  
ATOM   2219  HA  TYR A 143      24.276  10.463 -24.293  1.00  0.66           H  
ATOM   2220 1HB  TYR A 143      24.810  12.207 -26.714  1.00  0.66           H  
ATOM   2221 2HB  TYR A 143      23.480  11.075 -26.523  1.00  0.66           H  
ATOM   2222  HD1 TYR A 143      25.027  14.087 -25.180  1.00  0.66           H  
ATOM   2223  HD2 TYR A 143      21.525  11.651 -25.215  1.00  0.66           H  
ATOM   2224  HE1 TYR A 143      23.848  15.810 -24.043  1.00  0.66           H  
ATOM   2225  HE2 TYR A 143      20.331  13.450 -24.071  1.00  0.66           H  
ATOM   2226  HH  TYR A 143      20.482  15.481 -23.089  1.00  0.66           H  
ATOM   2227  N   PHE A 144      24.970   8.555 -25.637  1.00  0.68           N  
ATOM   2228  CA  PHE A 144      25.490   7.315 -26.218  1.00  0.68           C  
ATOM   2229  C   PHE A 144      24.431   6.643 -27.087  1.00  0.68           C  
ATOM   2230  O   PHE A 144      23.261   6.610 -26.717  1.00  0.68           O  
ATOM   2231  CB  PHE A 144      25.899   6.416 -25.049  1.00  0.68           C  
ATOM   2232  CG  PHE A 144      26.930   7.099 -24.198  1.00  0.68           C  
ATOM   2233  CD1 PHE A 144      26.522   7.977 -23.191  1.00  0.68           C  
ATOM   2234  CD2 PHE A 144      28.281   6.909 -24.403  1.00  0.68           C  
ATOM   2235  CE1 PHE A 144      27.442   8.653 -22.435  1.00  0.68           C  
ATOM   2236  CE2 PHE A 144      29.207   7.582 -23.629  1.00  0.68           C  
ATOM   2237  CZ  PHE A 144      28.784   8.459 -22.649  1.00  0.68           C  
ATOM   2238  H   PHE A 144      24.107   8.537 -25.086  1.00  0.68           H  
ATOM   2239  HA  PHE A 144      26.362   7.539 -26.827  1.00  0.68           H  
ATOM   2240 1HB  PHE A 144      25.036   6.176 -24.435  1.00  0.68           H  
ATOM   2241 2HB  PHE A 144      26.321   5.484 -25.428  1.00  0.68           H  
ATOM   2242  HD1 PHE A 144      25.451   8.140 -23.019  1.00  0.68           H  
ATOM   2243  HD2 PHE A 144      28.613   6.221 -25.194  1.00  0.68           H  
ATOM   2244  HE1 PHE A 144      27.105   9.341 -21.662  1.00  0.68           H  
ATOM   2245  HE2 PHE A 144      30.271   7.427 -23.799  1.00  0.68           H  
ATOM   2246  HZ  PHE A 144      29.514   9.001 -22.040  1.00  0.68           H  
ATOM   2247  N   ALA A 145      24.793   6.084 -28.241  1.00  0.70           N  
ATOM   2248  CA  ALA A 145      23.747   5.443 -29.031  1.00  0.70           C  
ATOM   2249  C   ALA A 145      23.270   4.166 -28.398  1.00  0.70           C  
ATOM   2250  O   ALA A 145      24.062   3.391 -27.843  1.00  0.70           O  
ATOM   2251  CB  ALA A 145      24.216   5.139 -30.435  1.00  0.70           C  
ATOM   2252  H   ALA A 145      25.757   6.072 -28.594  1.00  0.70           H  
ATOM   2253  HA  ALA A 145      22.901   6.119 -29.088  1.00  0.70           H  
ATOM   2254 1HB  ALA A 145      23.399   4.688 -30.999  1.00  0.70           H  
ATOM   2255 2HB  ALA A 145      24.531   6.061 -30.922  1.00  0.70           H  
ATOM   2256 3HB  ALA A 145      25.052   4.445 -30.400  1.00  0.70           H  
ATOM   2257  N   VAL A 146      21.977   3.926 -28.537  1.00  0.73           N  
ATOM   2258  CA  VAL A 146      21.381   2.676 -28.107  1.00  0.73           C  
ATOM   2259  C   VAL A 146      20.503   2.109 -29.198  1.00  0.73           C  
ATOM   2260  O   VAL A 146      20.041   2.845 -30.068  1.00  0.73           O  
ATOM   2261  CB  VAL A 146      20.562   2.866 -26.835  1.00  0.73           C  
ATOM   2262  CG1 VAL A 146      21.415   3.344 -25.728  1.00  0.73           C  
ATOM   2263  CG2 VAL A 146      19.471   3.849 -27.099  1.00  0.73           C  
ATOM   2264  H   VAL A 146      21.389   4.651 -28.957  1.00  0.73           H  
ATOM   2265  HA  VAL A 146      22.170   1.970 -27.908  1.00  0.73           H  
ATOM   2266  HB  VAL A 146      20.142   1.906 -26.545  1.00  0.73           H  
ATOM   2267 1HG1 VAL A 146      20.794   3.437 -24.861  1.00  0.73           H  
ATOM   2268 2HG1 VAL A 146      22.198   2.632 -25.543  1.00  0.73           H  
ATOM   2269 3HG1 VAL A 146      21.850   4.308 -25.974  1.00  0.73           H  
ATOM   2270 1HG2 VAL A 146      18.862   4.007 -26.214  1.00  0.73           H  
ATOM   2271 2HG2 VAL A 146      19.921   4.779 -27.384  1.00  0.73           H  
ATOM   2272 3HG2 VAL A 146      18.850   3.473 -27.901  1.00  0.73           H  
ATOM   2273  N   ASN A 147      20.215   0.819 -29.138  1.00  0.75           N  
ATOM   2274  CA  ASN A 147      19.327   0.254 -30.142  1.00  0.75           C  
ATOM   2275  C   ASN A 147      17.888   0.118 -29.730  1.00  0.75           C  
ATOM   2276  O   ASN A 147      17.535  -0.662 -28.841  1.00  0.75           O  
ATOM   2277  CB  ASN A 147      19.770  -1.096 -30.586  1.00  0.75           C  
ATOM   2278  CG  ASN A 147      21.028  -1.054 -31.171  1.00  0.75           C  
ATOM   2279  OD1 ASN A 147      21.876  -1.813 -30.701  1.00  0.75           O  
ATOM   2280  ND2 ASN A 147      21.219  -0.192 -32.130  1.00  0.75           N  
ATOM   2281  H   ASN A 147      20.662   0.218 -28.454  1.00  0.75           H  
ATOM   2282  HA  ASN A 147      19.342   0.911 -31.012  1.00  0.75           H  
ATOM   2283 1HB  ASN A 147      19.793  -1.767 -29.752  1.00  0.75           H  
ATOM   2284 2HB  ASN A 147      19.058  -1.494 -31.307  1.00  0.75           H  
ATOM   2285 1HD2 ASN A 147      22.121  -0.076 -32.570  1.00  0.75           H  
ATOM   2286 2HD2 ASN A 147      20.465   0.395 -32.431  1.00  0.75           H  
ATOM   2287  N   HIS A 148      17.082   0.957 -30.334  1.00  0.76           N  
ATOM   2288  CA  HIS A 148      15.649   0.962 -30.163  1.00  0.76           C  
ATOM   2289  C   HIS A 148      15.102   0.658 -31.546  1.00  0.76           C  
ATOM   2290  O   HIS A 148      15.883   0.532 -32.484  1.00  0.76           O  
ATOM   2291  CB  HIS A 148      15.142   2.275 -29.601  1.00  0.76           C  
ATOM   2292  CG  HIS A 148      13.733   2.224 -29.238  1.00  0.76           C  
ATOM   2293  ND1 HIS A 148      12.699   2.530 -30.098  1.00  0.76           N  
ATOM   2294  CD2 HIS A 148      13.186   1.831 -28.113  1.00  0.76           C  
ATOM   2295  CE1 HIS A 148      11.545   2.345 -29.454  1.00  0.76           C  
ATOM   2296  NE2 HIS A 148      11.829   1.920 -28.240  1.00  0.76           N  
ATOM   2297  H   HIS A 148      17.483   1.609 -30.997  1.00  0.76           H  
ATOM   2298  HA  HIS A 148      15.335   0.162 -29.489  1.00  0.76           H  
ATOM   2299 1HB  HIS A 148      15.722   2.548 -28.714  1.00  0.76           H  
ATOM   2300 2HB  HIS A 148      15.271   3.057 -30.344  1.00  0.76           H  
ATOM   2301  HD2 HIS A 148      13.739   1.497 -27.257  1.00  0.76           H  
ATOM   2302  HE1 HIS A 148      10.547   2.514 -29.857  1.00  0.76           H  
ATOM   2303  HE2 HIS A 148      11.199   1.672 -27.451  1.00  0.76           H  
ATOM   2304  N   SER A 149      13.790   0.529 -31.693  1.00  0.75           N  
ATOM   2305  CA  SER A 149      13.222   0.328 -33.026  1.00  0.75           C  
ATOM   2306  C   SER A 149      13.152   1.670 -33.783  1.00  0.75           C  
ATOM   2307  O   SER A 149      12.972   1.728 -35.012  1.00  0.75           O  
ATOM   2308  CB  SER A 149      11.863  -0.271 -32.884  1.00  0.75           C  
ATOM   2309  OG  SER A 149      11.940  -1.546 -32.306  1.00  0.75           O  
ATOM   2310  H   SER A 149      13.180   0.627 -30.890  1.00  0.75           H  
ATOM   2311  HA  SER A 149      13.866  -0.353 -33.589  1.00  0.75           H  
ATOM   2312 1HB  SER A 149      11.244   0.381 -32.263  1.00  0.75           H  
ATOM   2313 2HB  SER A 149      11.399  -0.329 -33.866  1.00  0.75           H  
ATOM   2314  HG  SER A 149      12.505  -2.079 -32.898  1.00  0.75           H  
ATOM   2315  N   THR A 150      13.295   2.752 -33.018  1.00  0.74           N  
ATOM   2316  CA  THR A 150      13.347   4.104 -33.533  1.00  0.74           C  
ATOM   2317  C   THR A 150      14.828   4.512 -33.702  1.00  0.74           C  
ATOM   2318  O   THR A 150      15.593   4.387 -32.746  1.00  0.74           O  
ATOM   2319  CB  THR A 150      12.640   5.070 -32.590  1.00  0.74           C  
ATOM   2320  OG1 THR A 150      11.267   4.680 -32.480  1.00  0.74           O  
ATOM   2321  CG2 THR A 150      12.698   6.463 -33.126  1.00  0.74           C  
ATOM   2322  H   THR A 150      13.341   2.621 -32.010  1.00  0.74           H  
ATOM   2323  HA  THR A 150      12.792   4.131 -34.460  1.00  0.74           H  
ATOM   2324  HB  THR A 150      13.108   5.034 -31.606  1.00  0.74           H  
ATOM   2325  HG1 THR A 150      10.885   4.608 -33.385  1.00  0.74           H  
ATOM   2326 1HG2 THR A 150      12.174   7.126 -32.456  1.00  0.74           H  
ATOM   2327 2HG2 THR A 150      13.733   6.782 -33.224  1.00  0.74           H  
ATOM   2328 3HG2 THR A 150      12.219   6.468 -34.096  1.00  0.74           H  
ATOM   2329  N   PRO A 151      15.267   4.960 -34.894  1.00  0.73           N  
ATOM   2330  CA  PRO A 151      16.606   5.408 -35.218  1.00  0.73           C  
ATOM   2331  C   PRO A 151      17.033   6.566 -34.358  1.00  0.73           C  
ATOM   2332  O   PRO A 151      16.205   7.343 -33.883  1.00  0.73           O  
ATOM   2333  CB  PRO A 151      16.488   5.851 -36.664  1.00  0.73           C  
ATOM   2334  CG  PRO A 151      15.349   5.085 -37.200  1.00  0.73           C  
ATOM   2335  CD  PRO A 151      14.397   4.921 -36.042  1.00  0.73           C  
ATOM   2336  HA  PRO A 151      17.302   4.561 -35.118  1.00  0.73           H  
ATOM   2337 1HB  PRO A 151      16.338   6.945 -36.711  1.00  0.73           H  
ATOM   2338 2HB  PRO A 151      17.424   5.631 -37.190  1.00  0.73           H  
ATOM   2339 1HG  PRO A 151      14.901   5.637 -38.037  1.00  0.73           H  
ATOM   2340 2HG  PRO A 151      15.691   4.110 -37.601  1.00  0.73           H  
ATOM   2341 1HD  PRO A 151      13.637   5.717 -36.014  1.00  0.73           H  
ATOM   2342 2HD  PRO A 151      13.987   3.908 -36.143  1.00  0.73           H  
ATOM   2343  N   ASP A 152      18.341   6.682 -34.178  1.00  0.71           N  
ATOM   2344  CA  ASP A 152      18.943   7.739 -33.377  1.00  0.71           C  
ATOM   2345  C   ASP A 152      18.469   7.770 -31.932  1.00  0.71           C  
ATOM   2346  O   ASP A 152      18.245   8.845 -31.365  1.00  0.71           O  
ATOM   2347  CB  ASP A 152      18.649   9.127 -33.919  1.00  0.71           C  
ATOM   2348  CG  ASP A 152      19.243   9.556 -35.242  1.00  0.71           C  
ATOM   2349  OD1 ASP A 152      20.151   8.904 -35.752  1.00  0.71           O  
ATOM   2350  OD2 ASP A 152      18.770  10.585 -35.750  1.00  0.71           O  
ATOM   2351  H   ASP A 152      18.948   5.993 -34.597  1.00  0.71           H  
ATOM   2352  HA  ASP A 152      20.024   7.584 -33.368  1.00  0.71           H  
ATOM   2353 1HB  ASP A 152      17.583   9.322 -33.926  1.00  0.71           H  
ATOM   2354 2HB  ASP A 152      19.064   9.753 -33.219  1.00  0.71           H  
ATOM   2355  N   ALA A 153      18.287   6.603 -31.344  1.00  0.69           N  
ATOM   2356  CA  ALA A 153      17.922   6.547 -29.943  1.00  0.69           C  
ATOM   2357  C   ALA A 153      19.186   6.783 -29.120  1.00  0.69           C  
ATOM   2358  O   ALA A 153      20.266   6.303 -29.491  1.00  0.69           O  
ATOM   2359  CB  ALA A 153      17.267   5.216 -29.632  1.00  0.69           C  
ATOM   2360  H   ALA A 153      18.431   5.748 -31.862  1.00  0.69           H  
ATOM   2361  HA  ALA A 153      17.222   7.353 -29.729  1.00  0.69           H  
ATOM   2362 1HB  ALA A 153      16.989   5.182 -28.580  1.00  0.69           H  
ATOM   2363 2HB  ALA A 153      16.376   5.116 -30.250  1.00  0.69           H  
ATOM   2364 3HB  ALA A 153      17.957   4.410 -29.856  1.00  0.69           H  
ATOM   2365  N   LEU A 154      19.066   7.504 -28.004  1.00  0.67           N  
ATOM   2366  CA  LEU A 154      20.221   7.762 -27.148  1.00  0.67           C  
ATOM   2367  C   LEU A 154      20.021   7.409 -25.671  1.00  0.67           C  
ATOM   2368  O   LEU A 154      18.938   7.585 -25.125  1.00  0.67           O  
ATOM   2369  CB  LEU A 154      20.571   9.262 -27.219  1.00  0.67           C  
ATOM   2370  CG  LEU A 154      21.005   9.858 -28.621  1.00  0.67           C  
ATOM   2371  CD1 LEU A 154      21.058  11.408 -28.543  1.00  0.67           C  
ATOM   2372  CD2 LEU A 154      22.385   9.300 -29.000  1.00  0.67           C  
ATOM   2373  H   LEU A 154      18.158   7.901 -27.761  1.00  0.67           H  
ATOM   2374  HA  LEU A 154      21.055   7.180 -27.527  1.00  0.67           H  
ATOM   2375 1HB  LEU A 154      19.705   9.829 -26.878  1.00  0.67           H  
ATOM   2376 2HB  LEU A 154      21.390   9.442 -26.519  1.00  0.67           H  
ATOM   2377  HG  LEU A 154      20.275   9.582 -29.384  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 154      21.357  11.815 -29.512  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 154      20.073  11.795 -28.279  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 154      21.766  11.716 -27.803  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 154      22.694   9.703 -29.965  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 154      23.121   9.568 -28.247  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 154      22.314   8.232 -29.062  1.00  0.67           H  
ATOM   2384  N   ALA A 155      21.089   6.976 -25.005  1.00  0.66           N  
ATOM   2385  CA  ALA A 155      21.070   6.874 -23.543  1.00  0.66           C  
ATOM   2386  C   ALA A 155      21.670   8.174 -23.049  1.00  0.66           C  
ATOM   2387  O   ALA A 155      22.523   8.767 -23.725  1.00  0.66           O  
ATOM   2388  CB  ALA A 155      21.827   5.674 -22.983  1.00  0.66           C  
ATOM   2389  H   ALA A 155      21.940   6.782 -25.521  1.00  0.66           H  
ATOM   2390  HA  ALA A 155      20.035   6.819 -23.197  1.00  0.66           H  
ATOM   2391 1HB  ALA A 155      21.777   5.709 -21.892  1.00  0.66           H  
ATOM   2392 2HB  ALA A 155      21.386   4.774 -23.315  1.00  0.66           H  
ATOM   2393 3HB  ALA A 155      22.864   5.714 -23.302  1.00  0.66           H  
ATOM   2394  N   ILE A 156      21.237   8.616 -21.880  1.00  0.66           N  
ATOM   2395  CA  ILE A 156      21.724   9.865 -21.310  1.00  0.66           C  
ATOM   2396  C   ILE A 156      22.558   9.515 -20.078  1.00  0.66           C  
ATOM   2397  O   ILE A 156      22.570   8.301 -19.834  1.00  0.66           O  
ATOM   2398  CB  ILE A 156      20.525  10.741 -20.927  1.00  0.66           C  
ATOM   2399  CG1 ILE A 156      19.657  10.969 -22.112  1.00  0.66           C  
ATOM   2400  CG2 ILE A 156      21.000  12.104 -20.404  1.00  0.66           C  
ATOM   2401  CD1 ILE A 156      18.332  11.507 -21.729  1.00  0.66           C  
ATOM   2402  H   ILE A 156      20.546   8.067 -21.366  1.00  0.66           H  
ATOM   2403  HA  ILE A 156      22.356  10.387 -22.031  1.00  0.66           H  
ATOM   2404  HB  ILE A 156      19.941  10.246 -20.170  1.00  0.66           H  
ATOM   2405 1HG1 ILE A 156      20.140  11.654 -22.768  1.00  0.66           H  
ATOM   2406 2HG1 ILE A 156      19.508  10.035 -22.643  1.00  0.66           H  
ATOM   2407 1HG2 ILE A 156      20.141  12.719 -20.136  1.00  0.66           H  
ATOM   2408 2HG2 ILE A 156      21.615  11.956 -19.541  1.00  0.66           H  
ATOM   2409 3HG2 ILE A 156      21.582  12.610 -21.176  1.00  0.66           H  
ATOM   2410 1HD1 ILE A 156      17.723  11.654 -22.617  1.00  0.66           H  
ATOM   2411 2HD1 ILE A 156      17.849  10.791 -21.080  1.00  0.66           H  
ATOM   2412 3HD1 ILE A 156      18.449  12.441 -21.201  1.00  0.66           H  
ATOM   2413  N   ALA A 157      23.710  10.183 -20.062  1.00  0.66           N  
ATOM   2414  CA  ALA A 157      24.299  10.346 -18.741  1.00  0.66           C  
ATOM   2415  C   ALA A 157      24.133  11.774 -18.279  1.00  0.66           C  
ATOM   2416  O   ALA A 157      24.233  12.692 -19.092  1.00  0.66           O  
ATOM   2417  CB  ALA A 157      25.773   9.959 -18.760  1.00  0.66           C  
ATOM   2418  H   ALA A 157      24.406   9.915 -20.751  1.00  0.66           H  
ATOM   2419  HA  ALA A 157      23.765   9.703 -18.051  1.00  0.66           H  
ATOM   2420 1HB  ALA A 157      26.197  10.071 -17.761  1.00  0.66           H  
ATOM   2421 2HB  ALA A 157      25.889   8.940 -19.094  1.00  0.66           H  
ATOM   2422 3HB  ALA A 157      26.294  10.608 -19.445  1.00  0.66           H  
ATOM   2423  N   VAL A 158      23.896  11.962 -16.983  1.00  0.68           N  
ATOM   2424  CA  VAL A 158      23.797  13.294 -16.410  1.00  0.68           C  
ATOM   2425  C   VAL A 158      24.793  13.388 -15.254  1.00  0.68           C  
ATOM   2426  O   VAL A 158      24.797  12.551 -14.346  1.00  0.68           O  
ATOM   2427  CB  VAL A 158      22.379  13.574 -15.871  1.00  0.68           C  
ATOM   2428  CG1 VAL A 158      22.315  14.979 -15.347  1.00  0.68           C  
ATOM   2429  CG2 VAL A 158      21.331  13.294 -16.926  1.00  0.68           C  
ATOM   2430  H   VAL A 158      23.778  11.153 -16.382  1.00  0.68           H  
ATOM   2431  HA  VAL A 158      24.051  14.035 -17.165  1.00  0.68           H  
ATOM   2432  HB  VAL A 158      22.198  12.931 -15.028  1.00  0.68           H  
ATOM   2433 1HG1 VAL A 158      21.326  15.156 -14.936  1.00  0.68           H  
ATOM   2434 2HG1 VAL A 158      23.060  15.122 -14.576  1.00  0.68           H  
ATOM   2435 3HG1 VAL A 158      22.505  15.670 -16.165  1.00  0.68           H  
ATOM   2436 1HG2 VAL A 158      20.348  13.482 -16.504  1.00  0.68           H  
ATOM   2437 2HG2 VAL A 158      21.484  13.929 -17.779  1.00  0.68           H  
ATOM   2438 3HG2 VAL A 158      21.396  12.253 -17.230  1.00  0.68           H  
ATOM   2439  N   TYR A 159      25.630  14.408 -15.272  1.00  0.69           N  
ATOM   2440  CA  TYR A 159      26.635  14.584 -14.246  1.00  0.69           C  
ATOM   2441  C   TYR A 159      26.303  15.795 -13.400  1.00  0.69           C  
ATOM   2442  O   TYR A 159      26.095  16.907 -13.908  1.00  0.69           O  
ATOM   2443  CB  TYR A 159      27.992  14.753 -14.896  1.00  0.69           C  
ATOM   2444  CG  TYR A 159      28.442  13.564 -15.689  1.00  0.69           C  
ATOM   2445  CD1 TYR A 159      27.975  13.385 -16.988  1.00  0.69           C  
ATOM   2446  CD2 TYR A 159      29.340  12.673 -15.150  1.00  0.69           C  
ATOM   2447  CE1 TYR A 159      28.410  12.323 -17.725  1.00  0.69           C  
ATOM   2448  CE2 TYR A 159      29.780  11.605 -15.900  1.00  0.69           C  
ATOM   2449  CZ  TYR A 159      29.323  11.435 -17.182  1.00  0.69           C  
ATOM   2450  OH  TYR A 159      29.789  10.389 -17.925  1.00  0.69           O  
ATOM   2451  H   TYR A 159      25.589  15.064 -16.036  1.00  0.69           H  
ATOM   2452  HA  TYR A 159      26.647  13.710 -13.595  1.00  0.69           H  
ATOM   2453 1HB  TYR A 159      27.964  15.602 -15.562  1.00  0.69           H  
ATOM   2454 2HB  TYR A 159      28.737  14.957 -14.132  1.00  0.69           H  
ATOM   2455  HD1 TYR A 159      27.269  14.088 -17.423  1.00  0.69           H  
ATOM   2456  HD2 TYR A 159      29.708  12.819 -14.134  1.00  0.69           H  
ATOM   2457  HE1 TYR A 159      28.050  12.186 -18.737  1.00  0.69           H  
ATOM   2458  HE2 TYR A 159      30.499  10.901 -15.480  1.00  0.69           H  
ATOM   2459  HH  TYR A 159      29.733  10.613 -18.885  1.00  0.69           H  
ATOM   2460  N   THR A 160      26.212  15.559 -12.099  1.00  0.71           N  
ATOM   2461  CA  THR A 160      25.855  16.588 -11.143  1.00  0.71           C  
ATOM   2462  C   THR A 160      26.838  16.557  -9.983  1.00  0.71           C  
ATOM   2463  O   THR A 160      27.643  15.634  -9.868  1.00  0.71           O  
ATOM   2464  CB  THR A 160      24.460  16.323 -10.600  1.00  0.71           C  
ATOM   2465  OG1 THR A 160      24.518  15.179  -9.757  1.00  0.71           O  
ATOM   2466  CG2 THR A 160      23.490  16.085 -11.746  1.00  0.71           C  
ATOM   2467  H   THR A 160      26.368  14.613 -11.742  1.00  0.71           H  
ATOM   2468  HA  THR A 160      25.896  17.569 -11.618  1.00  0.71           H  
ATOM   2469  HB  THR A 160      24.130  17.149 -10.037  1.00  0.71           H  
ATOM   2470  HG1 THR A 160      24.923  14.430 -10.255  1.00  0.71           H  
ATOM   2471 1HG2 THR A 160      22.505  15.904 -11.371  1.00  0.71           H  
ATOM   2472 2HG2 THR A 160      23.476  16.970 -12.380  1.00  0.71           H  
ATOM   2473 3HG2 THR A 160      23.808  15.223 -12.323  1.00  0.71           H  
ATOM   2474  N   GLY A 161      26.709  17.481  -9.037  1.00  0.72           N  
ATOM   2475  CA  GLY A 161      27.595  17.469  -7.876  1.00  0.72           C  
ATOM   2476  C   GLY A 161      27.215  16.373  -6.871  1.00  0.72           C  
ATOM   2477  O   GLY A 161      27.845  16.238  -5.822  1.00  0.72           O  
ATOM   2478  H   GLY A 161      26.008  18.219  -9.110  1.00  0.72           H  
ATOM   2479 1HA  GLY A 161      28.623  17.323  -8.207  1.00  0.72           H  
ATOM   2480 2HA  GLY A 161      27.552  18.441  -7.387  1.00  0.72           H  
ATOM   2481  N   ALA A 162      26.143  15.631  -7.166  1.00  0.72           N  
ATOM   2482  CA  ALA A 162      25.651  14.561  -6.326  1.00  0.72           C  
ATOM   2483  C   ALA A 162      26.214  13.216  -6.718  1.00  0.72           C  
ATOM   2484  O   ALA A 162      26.093  12.242  -5.965  1.00  0.72           O  
ATOM   2485  CB  ALA A 162      24.176  14.486  -6.466  1.00  0.72           C  
ATOM   2486  H   ALA A 162      25.649  15.761  -8.047  1.00  0.72           H  
ATOM   2487  HA  ALA A 162      25.926  14.784  -5.294  1.00  0.72           H  
ATOM   2488 1HB  ALA A 162      23.778  13.711  -5.820  1.00  0.72           H  
ATOM   2489 2HB  ALA A 162      23.793  15.429  -6.212  1.00  0.72           H  
ATOM   2490 3HB  ALA A 162      23.932  14.259  -7.493  1.00  0.72           H  
ATOM   2491  N   GLY A 163      26.735  13.160  -7.947  1.00  0.71           N  
ATOM   2492  CA  GLY A 163      27.144  11.917  -8.565  1.00  0.71           C  
ATOM   2493  C   GLY A 163      26.670  11.865 -10.024  1.00  0.71           C  
ATOM   2494  O   GLY A 163      26.198  12.873 -10.582  1.00  0.71           O  
ATOM   2495  H   GLY A 163      26.871  14.017  -8.481  1.00  0.71           H  
ATOM   2496 1HA  GLY A 163      28.227  11.807  -8.517  1.00  0.71           H  
ATOM   2497 2HA  GLY A 163      26.709  11.090  -8.011  1.00  0.71           H  
ATOM   2498  N   THR A 164      26.788  10.681 -10.627  1.00  0.70           N  
ATOM   2499  CA  THR A 164      26.411  10.482 -12.034  1.00  0.70           C  
ATOM   2500  C   THR A 164      25.170   9.608 -12.186  1.00  0.70           C  
ATOM   2501  O   THR A 164      25.083   8.509 -11.611  1.00  0.70           O  
ATOM   2502  CB  THR A 164      27.562   9.860 -12.848  1.00  0.70           C  
ATOM   2503  OG1 THR A 164      28.689  10.740 -12.812  1.00  0.70           O  
ATOM   2504  CG2 THR A 164      27.132   9.610 -14.332  1.00  0.70           C  
ATOM   2505  H   THR A 164      27.175   9.921 -10.056  1.00  0.70           H  
ATOM   2506  HA  THR A 164      26.181  11.454 -12.470  1.00  0.70           H  
ATOM   2507  HB  THR A 164      27.848   8.917 -12.398  1.00  0.70           H  
ATOM   2508  HG1 THR A 164      29.373  10.405 -13.400  1.00  0.70           H  
ATOM   2509 1HG2 THR A 164      27.965   9.172 -14.884  1.00  0.70           H  
ATOM   2510 2HG2 THR A 164      26.286   8.925 -14.366  1.00  0.70           H  
ATOM   2511 3HG2 THR A 164      26.847  10.558 -14.797  1.00  0.70           H  
ATOM   2512  N   ILE A 165      24.229  10.101 -12.992  1.00  0.68           N  
ATOM   2513  CA  ILE A 165      23.002   9.387 -13.276  1.00  0.68           C  
ATOM   2514  C   ILE A 165      22.977   8.872 -14.688  1.00  0.68           C  
ATOM   2515  O   ILE A 165      23.238   9.625 -15.627  1.00  0.68           O  
ATOM   2516  CB  ILE A 165      21.759  10.279 -13.205  1.00  0.68           C  
ATOM   2517  CG1 ILE A 165      21.656  10.970 -11.964  1.00  0.68           C  
ATOM   2518  CG2 ILE A 165      20.518   9.429 -13.420  1.00  0.68           C  
ATOM   2519  CD1 ILE A 165      21.530  10.085 -10.887  1.00  0.68           C  
ATOM   2520  H   ILE A 165      24.384  11.007 -13.430  1.00  0.68           H  
ATOM   2521  HA  ILE A 165      22.915   8.566 -12.581  1.00  0.68           H  
ATOM   2522  HB  ILE A 165      21.807  11.019 -13.979  1.00  0.68           H  
ATOM   2523 1HG1 ILE A 165      22.534  11.604 -11.817  1.00  0.68           H  
ATOM   2524 2HG1 ILE A 165      20.787  11.595 -12.010  1.00  0.68           H  
ATOM   2525 1HG2 ILE A 165      19.687  10.040 -13.393  1.00  0.68           H  
ATOM   2526 2HG2 ILE A 165      20.540   8.941 -14.375  1.00  0.68           H  
ATOM   2527 3HG2 ILE A 165      20.448   8.674 -12.635  1.00  0.68           H  
ATOM   2528 1HD1 ILE A 165      21.423  10.618  -9.978  1.00  0.68           H  
ATOM   2529 2HD1 ILE A 165      20.647   9.476 -11.055  1.00  0.68           H  
ATOM   2530 3HD1 ILE A 165      22.421   9.460 -10.847  1.00  0.68           H  
ATOM   2531  N   LEU A 166      22.669   7.609 -14.866  1.00  0.67           N  
ATOM   2532  CA  LEU A 166      22.483   7.145 -16.221  1.00  0.67           C  
ATOM   2533  C   LEU A 166      21.007   6.906 -16.425  1.00  0.67           C  
ATOM   2534  O   LEU A 166      20.311   6.501 -15.494  1.00  0.67           O  
ATOM   2535  CB  LEU A 166      23.273   5.903 -16.562  1.00  0.67           C  
ATOM   2536  CG  LEU A 166      24.729   5.980 -16.429  1.00  0.67           C  
ATOM   2537  CD1 LEU A 166      25.278   4.699 -16.966  1.00  0.67           C  
ATOM   2538  CD2 LEU A 166      25.215   7.149 -17.090  1.00  0.67           C  
ATOM   2539  H   LEU A 166      22.491   7.017 -14.055  1.00  0.67           H  
ATOM   2540  HA  LEU A 166      22.790   7.920 -16.919  1.00  0.67           H  
ATOM   2541 1HB  LEU A 166      22.969   5.158 -15.872  1.00  0.67           H  
ATOM   2542 2HB  LEU A 166      23.025   5.583 -17.575  1.00  0.67           H  
ATOM   2543  HG  LEU A 166      25.003   6.052 -15.408  1.00  0.67           H  
ATOM   2544 1HD1 LEU A 166      26.345   4.675 -16.896  1.00  0.67           H  
ATOM   2545 2HD1 LEU A 166      24.859   3.892 -16.409  1.00  0.67           H  
ATOM   2546 3HD1 LEU A 166      24.995   4.600 -18.012  1.00  0.67           H  
ATOM   2547 1HD2 LEU A 166      26.295   7.203 -16.996  1.00  0.67           H  
ATOM   2548 2HD2 LEU A 166      24.919   7.094 -18.131  1.00  0.67           H  
ATOM   2549 3HD2 LEU A 166      24.786   8.020 -16.647  1.00  0.67           H  
ATOM   2550  N   HIS A 167      20.538   7.163 -17.630  1.00  0.67           N  
ATOM   2551  CA  HIS A 167      19.136   6.947 -17.961  1.00  0.67           C  
ATOM   2552  C   HIS A 167      19.062   6.257 -19.298  1.00  0.67           C  
ATOM   2553  O   HIS A 167      19.508   6.779 -20.325  1.00  0.67           O  
ATOM   2554  CB  HIS A 167      18.356   8.281 -17.975  1.00  0.67           C  
ATOM   2555  CG  HIS A 167      16.903   8.181 -18.325  1.00  0.67           C  
ATOM   2556  ND1 HIS A 167      15.930   7.784 -17.436  1.00  0.67           N  
ATOM   2557  CD2 HIS A 167      16.276   8.445 -19.476  1.00  0.67           C  
ATOM   2558  CE1 HIS A 167      14.750   7.829 -18.037  1.00  0.67           C  
ATOM   2559  NE2 HIS A 167      14.938   8.230 -19.278  1.00  0.67           N  
ATOM   2560  H   HIS A 167      21.182   7.509 -18.347  1.00  0.67           H  
ATOM   2561  HA  HIS A 167      18.673   6.287 -17.229  1.00  0.67           H  
ATOM   2562 1HB  HIS A 167      18.424   8.737 -16.985  1.00  0.67           H  
ATOM   2563 2HB  HIS A 167      18.819   8.959 -18.674  1.00  0.67           H  
ATOM   2564  HD2 HIS A 167      16.742   8.786 -20.390  1.00  0.67           H  
ATOM   2565  HE1 HIS A 167      13.787   7.587 -17.587  1.00  0.67           H  
ATOM   2566  HE2 HIS A 167      14.220   8.387 -20.015  1.00  0.67           H  
ATOM   2567  N   THR A 168      18.496   5.063 -19.282  1.00  0.68           N  
ATOM   2568  CA  THR A 168      18.457   4.252 -20.481  1.00  0.68           C  
ATOM   2569  C   THR A 168      17.364   4.623 -21.459  1.00  0.68           C  
ATOM   2570  O   THR A 168      17.421   4.225 -22.615  1.00  0.68           O  
ATOM   2571  CB  THR A 168      18.269   2.770 -20.101  1.00  0.68           C  
ATOM   2572  OG1 THR A 168      17.027   2.612 -19.357  1.00  0.68           O  
ATOM   2573  CG2 THR A 168      19.399   2.291 -19.271  1.00  0.68           C  
ATOM   2574  H   THR A 168      18.128   4.690 -18.402  1.00  0.68           H  
ATOM   2575  HA  THR A 168      19.412   4.363 -20.994  1.00  0.68           H  
ATOM   2576  HB  THR A 168      18.217   2.175 -21.001  1.00  0.68           H  
ATOM   2577  HG1 THR A 168      17.077   3.175 -18.547  1.00  0.68           H  
ATOM   2578 1HG2 THR A 168      19.216   1.265 -19.040  1.00  0.68           H  
ATOM   2579 2HG2 THR A 168      20.335   2.388 -19.820  1.00  0.68           H  
ATOM   2580 3HG2 THR A 168      19.449   2.875 -18.352  1.00  0.68           H  
ATOM   2581  N   GLY A 169      16.366   5.384 -21.043  1.00  0.70           N  
ATOM   2582  CA  GLY A 169      15.281   5.582 -21.984  1.00  0.70           C  
ATOM   2583  C   GLY A 169      14.710   4.197 -22.221  1.00  0.70           C  
ATOM   2584  O   GLY A 169      14.295   3.540 -21.276  1.00  0.70           O  
ATOM   2585  H   GLY A 169      16.340   5.761 -20.107  1.00  0.70           H  
ATOM   2586 1HA  GLY A 169      14.526   6.258 -21.578  1.00  0.70           H  
ATOM   2587 2HA  GLY A 169      15.654   5.998 -22.919  1.00  0.70           H  
ATOM   2588  N   ASP A 170      14.730   3.750 -23.470  1.00  0.72           N  
ATOM   2589  CA  ASP A 170      14.223   2.438 -23.885  1.00  0.72           C  
ATOM   2590  C   ASP A 170      15.291   1.773 -24.776  1.00  0.72           C  
ATOM   2591  O   ASP A 170      15.605   2.289 -25.847  1.00  0.72           O  
ATOM   2592  CB  ASP A 170      12.874   2.607 -24.609  1.00  0.72           C  
ATOM   2593  CG  ASP A 170      12.210   1.328 -25.071  1.00  0.72           C  
ATOM   2594  OD1 ASP A 170      12.858   0.336 -25.039  1.00  0.72           O  
ATOM   2595  OD2 ASP A 170      11.078   1.377 -25.561  1.00  0.72           O  
ATOM   2596  H   ASP A 170      15.130   4.353 -24.175  1.00  0.72           H  
ATOM   2597  HA  ASP A 170      14.070   1.815 -23.001  1.00  0.72           H  
ATOM   2598 1HB  ASP A 170      12.174   3.130 -23.953  1.00  0.72           H  
ATOM   2599 2HB  ASP A 170      13.027   3.222 -25.479  1.00  0.72           H  
ATOM   2600  N   ILE A 171      15.953   0.715 -24.269  1.00  0.73           N  
ATOM   2601  CA  ILE A 171      17.051   0.081 -25.014  1.00  0.73           C  
ATOM   2602  C   ILE A 171      16.918  -1.432 -25.107  1.00  0.73           C  
ATOM   2603  O   ILE A 171      16.327  -2.049 -24.214  1.00  0.73           O  
ATOM   2604  CB  ILE A 171      18.404   0.268 -24.299  1.00  0.73           C  
ATOM   2605  CG1 ILE A 171      18.428  -0.496 -22.962  1.00  0.73           C  
ATOM   2606  CG2 ILE A 171      18.585   1.694 -23.981  1.00  0.73           C  
ATOM   2607  CD1 ILE A 171      19.801  -0.528 -22.307  1.00  0.73           C  
ATOM   2608  H   ILE A 171      15.658   0.340 -23.381  1.00  0.73           H  
ATOM   2609  HA  ILE A 171      17.084   0.491 -26.024  1.00  0.73           H  
ATOM   2610  HB  ILE A 171      19.216  -0.090 -24.935  1.00  0.73           H  
ATOM   2611 1HG1 ILE A 171      17.720  -0.033 -22.272  1.00  0.73           H  
ATOM   2612 2HG1 ILE A 171      18.116  -1.524 -23.143  1.00  0.73           H  
ATOM   2613 1HG2 ILE A 171      19.532   1.850 -23.468  1.00  0.73           H  
ATOM   2614 2HG2 ILE A 171      18.557   2.262 -24.874  1.00  0.73           H  
ATOM   2615 3HG2 ILE A 171      17.777   1.997 -23.342  1.00  0.73           H  
ATOM   2616 1HD1 ILE A 171      19.749  -1.092 -21.381  1.00  0.73           H  
ATOM   2617 2HD1 ILE A 171      20.510  -1.009 -22.983  1.00  0.73           H  
ATOM   2618 3HD1 ILE A 171      20.131   0.486 -22.096  1.00  0.73           H  
ATOM   2619  N   LYS A 172      17.634  -2.007 -26.087  1.00  0.73           N  
ATOM   2620  CA  LYS A 172      17.875  -3.444 -26.259  1.00  0.73           C  
ATOM   2621  C   LYS A 172      19.319  -3.629 -26.760  1.00  0.73           C  
ATOM   2622  O   LYS A 172      19.734  -2.954 -27.694  1.00  0.73           O  
ATOM   2623  CB  LYS A 172      16.913  -4.071 -27.280  1.00  0.73           C  
ATOM   2624  CG  LYS A 172      17.092  -5.594 -27.386  1.00  0.73           C  
ATOM   2625  CD  LYS A 172      16.148  -6.258 -28.349  1.00  0.73           C  
ATOM   2626  CE  LYS A 172      16.275  -7.812 -28.331  1.00  0.73           C  
ATOM   2627  NZ  LYS A 172      17.649  -8.319 -28.618  1.00  0.73           N  
ATOM   2628  H   LYS A 172      17.996  -1.402 -26.822  1.00  0.73           H  
ATOM   2629  HA  LYS A 172      17.773  -3.949 -25.299  1.00  0.73           H  
ATOM   2630 1HB  LYS A 172      15.882  -3.866 -26.993  1.00  0.73           H  
ATOM   2631 2HB  LYS A 172      17.078  -3.626 -28.262  1.00  0.73           H  
ATOM   2632 1HG  LYS A 172      18.114  -5.847 -27.656  1.00  0.73           H  
ATOM   2633 2HG  LYS A 172      16.879  -5.994 -26.418  1.00  0.73           H  
ATOM   2634 1HD  LYS A 172      15.149  -6.017 -28.021  1.00  0.73           H  
ATOM   2635 2HD  LYS A 172      16.290  -5.883 -29.359  1.00  0.73           H  
ATOM   2636 1HE  LYS A 172      16.000  -8.177 -27.367  1.00  0.73           H  
ATOM   2637 2HE  LYS A 172      15.588  -8.200 -29.066  1.00  0.73           H  
ATOM   2638 1HZ  LYS A 172      17.658  -9.364 -28.606  1.00  0.73           H  
ATOM   2639 2HZ  LYS A 172      17.955  -8.002 -29.519  1.00  0.73           H  
ATOM   2640 3HZ  LYS A 172      18.271  -7.976 -27.874  1.00  0.73           H  
ATOM   2641  N   PHE A 173      20.095  -4.554 -26.195  1.00  0.73           N  
ATOM   2642  CA  PHE A 173      21.484  -4.717 -26.667  1.00  0.73           C  
ATOM   2643  C   PHE A 173      21.604  -5.551 -27.933  1.00  0.73           C  
ATOM   2644  O   PHE A 173      22.138  -6.663 -27.932  1.00  0.73           O  
ATOM   2645  CB  PHE A 173      22.365  -5.333 -25.591  1.00  0.73           C  
ATOM   2646  CG  PHE A 173      22.597  -4.427 -24.483  1.00  0.73           C  
ATOM   2647  CD1 PHE A 173      21.835  -4.506 -23.380  1.00  0.73           C  
ATOM   2648  CD2 PHE A 173      23.580  -3.470 -24.552  1.00  0.73           C  
ATOM   2649  CE1 PHE A 173      22.014  -3.666 -22.350  1.00  0.73           C  
ATOM   2650  CE2 PHE A 173      23.776  -2.609 -23.517  1.00  0.73           C  
ATOM   2651  CZ  PHE A 173      22.988  -2.706 -22.404  1.00  0.73           C  
ATOM   2652  H   PHE A 173      19.739  -5.137 -25.448  1.00  0.73           H  
ATOM   2653  HA  PHE A 173      21.879  -3.725 -26.892  1.00  0.73           H  
ATOM   2654 1HB  PHE A 173      21.890  -6.235 -25.204  1.00  0.73           H  
ATOM   2655 2HB  PHE A 173      23.325  -5.618 -26.015  1.00  0.73           H  
ATOM   2656  HD1 PHE A 173      21.074  -5.254 -23.335  1.00  0.73           H  
ATOM   2657  HD2 PHE A 173      24.199  -3.401 -25.448  1.00  0.73           H  
ATOM   2658  HE1 PHE A 173      21.374  -3.768 -21.494  1.00  0.73           H  
ATOM   2659  HE2 PHE A 173      24.555  -1.853 -23.586  1.00  0.73           H  
ATOM   2660  HZ  PHE A 173      23.131  -2.032 -21.574  1.00  0.73           H  
ATOM   2661  N   ASP A 174      21.110  -4.984 -29.017  1.00  0.73           N  
ATOM   2662  CA  ASP A 174      21.096  -5.643 -30.309  1.00  0.73           C  
ATOM   2663  C   ASP A 174      22.428  -5.419 -31.007  1.00  0.73           C  
ATOM   2664  O   ASP A 174      22.767  -4.303 -31.386  1.00  0.73           O  
ATOM   2665  CB  ASP A 174      19.975  -5.121 -31.198  1.00  0.73           C  
ATOM   2666  CG  ASP A 174      19.812  -5.922 -32.483  1.00  0.73           C  
ATOM   2667  OD1 ASP A 174      20.616  -6.827 -32.727  1.00  0.73           O  
ATOM   2668  OD2 ASP A 174      18.876  -5.632 -33.208  1.00  0.73           O  
ATOM   2669  H   ASP A 174      20.698  -4.059 -28.896  1.00  0.73           H  
ATOM   2670  HA  ASP A 174      20.961  -6.713 -30.155  1.00  0.73           H  
ATOM   2671 1HB  ASP A 174      19.033  -5.131 -30.644  1.00  0.73           H  
ATOM   2672 2HB  ASP A 174      20.184  -4.083 -31.461  1.00  0.73           H  
ATOM   2673  N   GLN A 175      23.207  -6.469 -31.165  1.00  0.73           N  
ATOM   2674  CA  GLN A 175      24.515  -6.316 -31.777  1.00  0.73           C  
ATOM   2675  C   GLN A 175      24.430  -6.245 -33.306  1.00  0.73           C  
ATOM   2676  O   GLN A 175      25.422  -5.931 -33.967  1.00  0.73           O  
ATOM   2677  CB  GLN A 175      25.417  -7.469 -31.348  1.00  0.73           C  
ATOM   2678  CG  GLN A 175      25.709  -7.460 -29.850  1.00  0.73           C  
ATOM   2679  CD  GLN A 175      26.571  -8.621 -29.399  1.00  0.73           C  
ATOM   2680  OE1 GLN A 175      26.613  -9.677 -30.038  1.00  0.73           O  
ATOM   2681  NE2 GLN A 175      27.269  -8.431 -28.283  1.00  0.73           N  
ATOM   2682  H   GLN A 175      22.892  -7.374 -30.846  1.00  0.73           H  
ATOM   2683  HA  GLN A 175      24.952  -5.386 -31.419  1.00  0.73           H  
ATOM   2684 1HB  GLN A 175      24.942  -8.416 -31.605  1.00  0.73           H  
ATOM   2685 2HB  GLN A 175      26.362  -7.414 -31.886  1.00  0.73           H  
ATOM   2686 1HG  GLN A 175      26.227  -6.535 -29.603  1.00  0.73           H  
ATOM   2687 2HG  GLN A 175      24.758  -7.508 -29.309  1.00  0.73           H  
ATOM   2688 1HE2 GLN A 175      27.859  -9.159 -27.929  1.00  0.73           H  
ATOM   2689 2HE2 GLN A 175      27.203  -7.560 -27.795  1.00  0.73           H  
ATOM   2690  N   LEU A 176      23.252  -6.564 -33.866  1.00  0.75           N  
ATOM   2691  CA  LEU A 176      23.064  -6.576 -35.311  1.00  0.75           C  
ATOM   2692  C   LEU A 176      21.775  -5.871 -35.782  1.00  0.75           C  
ATOM   2693  O   LEU A 176      20.897  -6.530 -36.355  1.00  0.75           O  
ATOM   2694  CB  LEU A 176      23.031  -8.028 -35.809  1.00  0.75           C  
ATOM   2695  CG  LEU A 176      24.316  -8.852 -35.606  1.00  0.75           C  
ATOM   2696  CD1 LEU A 176      24.029 -10.308 -35.921  1.00  0.75           C  
ATOM   2697  CD2 LEU A 176      25.409  -8.304 -36.504  1.00  0.75           C  
ATOM   2698  H   LEU A 176      22.440  -6.776 -33.275  1.00  0.75           H  
ATOM   2699  HA  LEU A 176      23.917  -6.083 -35.773  1.00  0.75           H  
ATOM   2700 1HB  LEU A 176      22.223  -8.546 -35.289  1.00  0.75           H  
ATOM   2701 2HB  LEU A 176      22.803  -8.023 -36.875  1.00  0.75           H  
ATOM   2702  HG  LEU A 176      24.635  -8.793 -34.568  1.00  0.75           H  
ATOM   2703 1HD1 LEU A 176      24.933 -10.899 -35.773  1.00  0.75           H  
ATOM   2704 2HD1 LEU A 176      23.243 -10.674 -35.258  1.00  0.75           H  
ATOM   2705 3HD1 LEU A 176      23.703 -10.399 -36.956  1.00  0.75           H  
ATOM   2706 1HD2 LEU A 176      26.321  -8.883 -36.362  1.00  0.75           H  
ATOM   2707 2HD2 LEU A 176      25.094  -8.371 -37.544  1.00  0.75           H  
ATOM   2708 3HD2 LEU A 176      25.602  -7.259 -36.251  1.00  0.75           H  
ATOM   2709  N   PRO A 177      21.615  -4.552 -35.569  1.00  0.76           N  
ATOM   2710  CA  PRO A 177      20.473  -3.781 -36.011  1.00  0.76           C  
ATOM   2711  C   PRO A 177      20.559  -3.638 -37.523  1.00  0.76           C  
ATOM   2712  O   PRO A 177      21.668  -3.594 -38.067  1.00  0.76           O  
ATOM   2713  CB  PRO A 177      20.668  -2.448 -35.294  1.00  0.76           C  
ATOM   2714  CG  PRO A 177      22.148  -2.354 -35.105  1.00  0.76           C  
ATOM   2715  CD  PRO A 177      22.616  -3.768 -34.848  1.00  0.76           C  
ATOM   2716  HA  PRO A 177      19.560  -4.305 -35.680  1.00  0.76           H  
ATOM   2717 1HB  PRO A 177      20.267  -1.616 -35.895  1.00  0.76           H  
ATOM   2718 2HB  PRO A 177      20.115  -2.452 -34.338  1.00  0.76           H  
ATOM   2719 1HG  PRO A 177      22.600  -1.920 -35.992  1.00  0.76           H  
ATOM   2720 2HG  PRO A 177      22.352  -1.680 -34.284  1.00  0.76           H  
ATOM   2721 1HD  PRO A 177      23.626  -3.909 -35.247  1.00  0.76           H  
ATOM   2722 2HD  PRO A 177      22.557  -3.969 -33.781  1.00  0.76           H  
ATOM   2723  N   PRO A 178      19.442  -3.428 -38.221  1.00  0.78           N  
ATOM   2724  CA  PRO A 178      19.374  -3.251 -39.656  1.00  0.78           C  
ATOM   2725  C   PRO A 178      20.117  -2.024 -40.175  1.00  0.78           C  
ATOM   2726  O   PRO A 178      20.486  -1.986 -41.348  1.00  0.78           O  
ATOM   2727  CB  PRO A 178      17.866  -3.137 -39.894  1.00  0.78           C  
ATOM   2728  CG  PRO A 178      17.292  -2.698 -38.580  1.00  0.78           C  
ATOM   2729  CD  PRO A 178      18.153  -3.354 -37.548  1.00  0.78           C  
ATOM   2730  HA  PRO A 178      19.766  -4.161 -40.135  1.00  0.78           H  
ATOM   2731 1HB  PRO A 178      17.668  -2.415 -40.700  1.00  0.78           H  
ATOM   2732 2HB  PRO A 178      17.465  -4.108 -40.225  1.00  0.78           H  
ATOM   2733 1HG  PRO A 178      17.302  -1.597 -38.504  1.00  0.78           H  
ATOM   2734 2HG  PRO A 178      16.242  -3.010 -38.510  1.00  0.78           H  
ATOM   2735 1HD  PRO A 178      18.174  -2.723 -36.649  1.00  0.78           H  
ATOM   2736 2HD  PRO A 178      17.792  -4.364 -37.353  1.00  0.78           H  
ATOM   2737  N   ASP A 179      20.348  -1.011 -39.324  1.00  0.78           N  
ATOM   2738  CA  ASP A 179      21.067   0.166 -39.810  1.00  0.78           C  
ATOM   2739  C   ASP A 179      22.574   0.093 -39.555  1.00  0.78           C  
ATOM   2740  O   ASP A 179      23.295   1.053 -39.827  1.00  0.78           O  
ATOM   2741  CB  ASP A 179      20.540   1.457 -39.168  1.00  0.78           C  
ATOM   2742  CG  ASP A 179      20.791   1.566 -37.656  1.00  0.78           C  
ATOM   2743  OD1 ASP A 179      21.317   0.636 -37.060  1.00  0.78           O  
ATOM   2744  OD2 ASP A 179      20.529   2.638 -37.115  1.00  0.78           O  
ATOM   2745  H   ASP A 179      20.026  -1.050 -38.369  1.00  0.78           H  
ATOM   2746  HA  ASP A 179      20.913   0.239 -40.887  1.00  0.78           H  
ATOM   2747 1HB  ASP A 179      21.006   2.313 -39.658  1.00  0.78           H  
ATOM   2748 2HB  ASP A 179      19.463   1.530 -39.342  1.00  0.78           H  
ATOM   2749  N   GLY A 180      23.059  -1.028 -39.022  1.00  0.77           N  
ATOM   2750  CA  GLY A 180      24.486  -1.183 -38.778  1.00  0.77           C  
ATOM   2751  C   GLY A 180      25.048  -0.417 -37.564  1.00  0.77           C  
ATOM   2752  O   GLY A 180      26.269  -0.355 -37.405  1.00  0.77           O  
ATOM   2753  H   GLY A 180      22.437  -1.804 -38.794  1.00  0.77           H  
ATOM   2754 1HA  GLY A 180      24.692  -2.245 -38.647  1.00  0.77           H  
ATOM   2755 2HA  GLY A 180      25.026  -0.875 -39.671  1.00  0.77           H  
ATOM   2756  N   ARG A 181      24.195   0.129 -36.686  1.00  0.76           N  
ATOM   2757  CA  ARG A 181      24.677   0.922 -35.548  1.00  0.76           C  
ATOM   2758  C   ARG A 181      24.312   0.332 -34.169  1.00  0.76           C  
ATOM   2759  O   ARG A 181      23.332   0.765 -33.569  1.00  0.76           O  
ATOM   2760  CB  ARG A 181      24.091   2.326 -35.620  1.00  0.76           C  
ATOM   2761  CG  ARG A 181      24.521   3.135 -36.830  1.00  0.76           C  
ATOM   2762  CD  ARG A 181      24.024   4.550 -36.774  1.00  0.76           C  
ATOM   2763  NE  ARG A 181      22.576   4.629 -36.885  1.00  0.76           N  
ATOM   2764  CZ  ARG A 181      21.835   5.743 -36.766  1.00  0.76           C  
ATOM   2765  NH1 ARG A 181      22.365   6.924 -36.520  1.00  0.76           N  
ATOM   2766  NH2 ARG A 181      20.546   5.634 -36.908  1.00  0.76           N  
ATOM   2767  H   ARG A 181      23.180   0.079 -36.852  1.00  0.76           H  
ATOM   2768  HA  ARG A 181      25.750   1.029 -35.643  1.00  0.76           H  
ATOM   2769 1HB  ARG A 181      23.001   2.258 -35.649  1.00  0.76           H  
ATOM   2770 2HB  ARG A 181      24.363   2.884 -34.726  1.00  0.76           H  
ATOM   2771 1HG  ARG A 181      25.606   3.143 -36.898  1.00  0.76           H  
ATOM   2772 2HG  ARG A 181      24.102   2.669 -37.729  1.00  0.76           H  
ATOM   2773 1HD  ARG A 181      24.319   5.000 -35.828  1.00  0.76           H  
ATOM   2774 2HD  ARG A 181      24.458   5.116 -37.597  1.00  0.76           H  
ATOM   2775  HE  ARG A 181      22.045   3.760 -37.057  1.00  0.76           H  
ATOM   2776 1HH1 ARG A 181      23.362   7.025 -36.412  1.00  0.76           H  
ATOM   2777 2HH1 ARG A 181      21.735   7.743 -36.413  1.00  0.76           H  
ATOM   2778 1HH2 ARG A 181      20.165   4.687 -37.103  1.00  0.76           H  
ATOM   2779 2HH2 ARG A 181      19.981   6.479 -36.855  1.00  0.76           H  
ATOM   2780  N   PRO A 182      25.067  -0.656 -33.640  1.00  0.74           N  
ATOM   2781  CA  PRO A 182      24.784  -1.386 -32.407  1.00  0.74           C  
ATOM   2782  C   PRO A 182      24.924  -0.511 -31.157  1.00  0.74           C  
ATOM   2783  O   PRO A 182      25.702   0.443 -31.142  1.00  0.74           O  
ATOM   2784  CB  PRO A 182      25.834  -2.499 -32.428  1.00  0.74           C  
ATOM   2785  CG  PRO A 182      26.970  -1.956 -33.254  1.00  0.74           C  
ATOM   2786  CD  PRO A 182      26.321  -1.081 -34.304  1.00  0.74           C  
ATOM   2787  HA  PRO A 182      23.780  -1.827 -32.457  1.00  0.74           H  
ATOM   2788 1HB  PRO A 182      26.128  -2.749 -31.397  1.00  0.74           H  
ATOM   2789 2HB  PRO A 182      25.393  -3.404 -32.863  1.00  0.74           H  
ATOM   2790 1HG  PRO A 182      27.667  -1.398 -32.611  1.00  0.74           H  
ATOM   2791 2HG  PRO A 182      27.541  -2.786 -33.696  1.00  0.74           H  
ATOM   2792 1HD  PRO A 182      26.995  -0.241 -34.498  1.00  0.74           H  
ATOM   2793 2HD  PRO A 182      26.107  -1.669 -35.206  1.00  0.74           H  
ATOM   2794  N   THR A 183      24.214  -0.900 -30.100  1.00  0.72           N  
ATOM   2795  CA  THR A 183      24.231  -0.229 -28.792  1.00  0.72           C  
ATOM   2796  C   THR A 183      25.631  -0.078 -28.246  1.00  0.72           C  
ATOM   2797  O   THR A 183      26.399  -1.047 -28.179  1.00  0.72           O  
ATOM   2798  CB  THR A 183      23.407  -1.017 -27.731  1.00  0.72           C  
ATOM   2799  OG1 THR A 183      22.049  -1.159 -28.156  1.00  0.72           O  
ATOM   2800  CG2 THR A 183      23.430  -0.337 -26.351  1.00  0.72           C  
ATOM   2801  H   THR A 183      23.573  -1.670 -30.242  1.00  0.72           H  
ATOM   2802  HA  THR A 183      23.812   0.768 -28.916  1.00  0.72           H  
ATOM   2803  HB  THR A 183      23.833  -2.014 -27.631  1.00  0.72           H  
ATOM   2804  HG1 THR A 183      22.029  -1.621 -29.016  1.00  0.72           H  
ATOM   2805 1HG2 THR A 183      22.846  -0.923 -25.654  1.00  0.72           H  
ATOM   2806 2HG2 THR A 183      24.451  -0.262 -25.987  1.00  0.72           H  
ATOM   2807 3HG2 THR A 183      23.012   0.639 -26.409  1.00  0.72           H  
ATOM   2808  N   ASP A 184      25.954   1.128 -27.786  1.00  0.71           N  
ATOM   2809  CA  ASP A 184      27.279   1.398 -27.272  1.00  0.71           C  
ATOM   2810  C   ASP A 184      27.509   0.862 -25.866  1.00  0.71           C  
ATOM   2811  O   ASP A 184      27.668   1.620 -24.903  1.00  0.71           O  
ATOM   2812  CB  ASP A 184      27.551   2.909 -27.305  1.00  0.71           C  
ATOM   2813  CG  ASP A 184      28.986   3.248 -26.950  1.00  0.71           C  
ATOM   2814  OD1 ASP A 184      29.781   2.339 -26.908  1.00  0.71           O  
ATOM   2815  OD2 ASP A 184      29.284   4.387 -26.666  1.00  0.71           O  
ATOM   2816  H   ASP A 184      25.277   1.891 -27.834  1.00  0.71           H  
ATOM   2817  HA  ASP A 184      27.996   0.917 -27.937  1.00  0.71           H  
ATOM   2818 1HB  ASP A 184      27.333   3.301 -28.306  1.00  0.71           H  
ATOM   2819 2HB  ASP A 184      26.876   3.411 -26.612  1.00  0.71           H  
ATOM   2820  N   LEU A 185      27.577  -0.465 -25.775  1.00  0.71           N  
ATOM   2821  CA  LEU A 185      27.861  -1.126 -24.519  1.00  0.71           C  
ATOM   2822  C   LEU A 185      29.211  -0.646 -23.947  1.00  0.71           C  
ATOM   2823  O   LEU A 185      29.296  -0.472 -22.731  1.00  0.71           O  
ATOM   2824  CB  LEU A 185      27.740  -2.657 -24.624  1.00  0.71           C  
ATOM   2825  CG  LEU A 185      28.093  -3.456 -23.334  1.00  0.71           C  
ATOM   2826  CD1 LEU A 185      27.162  -3.057 -22.171  1.00  0.71           C  
ATOM   2827  CD2 LEU A 185      27.937  -4.942 -23.625  1.00  0.71           C  
ATOM   2828  H   LEU A 185      27.405  -0.997 -26.628  1.00  0.71           H  
ATOM   2829  HA  LEU A 185      27.091  -0.823 -23.811  1.00  0.71           H  
ATOM   2830 1HB  LEU A 185      26.701  -2.885 -24.855  1.00  0.71           H  
ATOM   2831 2HB  LEU A 185      28.332  -3.042 -25.429  1.00  0.71           H  
ATOM   2832  HG  LEU A 185      29.122  -3.236 -23.042  1.00  0.71           H  
ATOM   2833 1HD1 LEU A 185      27.428  -3.625 -21.277  1.00  0.71           H  
ATOM   2834 2HD1 LEU A 185      27.266  -1.997 -21.967  1.00  0.71           H  
ATOM   2835 3HD1 LEU A 185      26.148  -3.276 -22.431  1.00  0.71           H  
ATOM   2836 1HD2 LEU A 185      28.189  -5.514 -22.730  1.00  0.71           H  
ATOM   2837 2HD2 LEU A 185      26.903  -5.151 -23.908  1.00  0.71           H  
ATOM   2838 3HD2 LEU A 185      28.605  -5.226 -24.438  1.00  0.71           H  
ATOM   2839  N   PRO A 186      30.331  -0.552 -24.729  1.00  0.72           N  
ATOM   2840  CA  PRO A 186      31.595  -0.001 -24.266  1.00  0.72           C  
ATOM   2841  C   PRO A 186      31.395   1.372 -23.630  1.00  0.72           C  
ATOM   2842  O   PRO A 186      31.985   1.664 -22.591  1.00  0.72           O  
ATOM   2843  CB  PRO A 186      32.419   0.081 -25.553  1.00  0.72           C  
ATOM   2844  CG  PRO A 186      31.887  -1.051 -26.395  1.00  0.72           C  
ATOM   2845  CD  PRO A 186      30.391  -1.030 -26.139  1.00  0.72           C  
ATOM   2846  HA  PRO A 186      32.051  -0.701 -23.555  1.00  0.72           H  
ATOM   2847 1HB  PRO A 186      32.264   1.067 -26.030  1.00  0.72           H  
ATOM   2848 2HB  PRO A 186      33.491  -0.006 -25.328  1.00  0.72           H  
ATOM   2849 1HG  PRO A 186      32.140  -0.882 -27.454  1.00  0.72           H  
ATOM   2850 2HG  PRO A 186      32.355  -2.000 -26.102  1.00  0.72           H  
ATOM   2851 1HD  PRO A 186      29.953  -0.297 -26.827  1.00  0.72           H  
ATOM   2852 2HD  PRO A 186      29.996  -2.019 -26.266  1.00  0.72           H  
ATOM   2853  N   GLY A 187      30.491   2.182 -24.184  1.00  0.73           N  
ATOM   2854  CA  GLY A 187      30.173   3.489 -23.621  1.00  0.73           C  
ATOM   2855  C   GLY A 187      29.663   3.306 -22.213  1.00  0.73           C  
ATOM   2856  O   GLY A 187      30.178   3.905 -21.268  1.00  0.73           O  
ATOM   2857  H   GLY A 187      30.048   1.949 -25.081  1.00  0.73           H  
ATOM   2858 1HA  GLY A 187      31.055   4.126 -23.632  1.00  0.73           H  
ATOM   2859 2HA  GLY A 187      29.409   3.971 -24.228  1.00  0.73           H  
ATOM   2860  N   MET A 188      28.654   2.447 -22.082  1.00  0.75           N  
ATOM   2861  CA  MET A 188      28.039   2.146 -20.796  1.00  0.75           C  
ATOM   2862  C   MET A 188      29.070   1.591 -19.814  1.00  0.75           C  
ATOM   2863  O   MET A 188      29.073   1.959 -18.633  1.00  0.75           O  
ATOM   2864  CB  MET A 188      26.878   1.186 -21.005  1.00  0.75           C  
ATOM   2865  CG  MET A 188      25.689   1.796 -21.729  1.00  0.75           C  
ATOM   2866  SD  MET A 188      24.390   0.602 -22.017  1.00  0.75           S  
ATOM   2867  CE  MET A 188      23.210   1.528 -22.981  1.00  0.75           C  
ATOM   2868  H   MET A 188      28.305   2.002 -22.936  1.00  0.75           H  
ATOM   2869  HA  MET A 188      27.650   3.056 -20.376  1.00  0.75           H  
ATOM   2870 1HB  MET A 188      27.214   0.343 -21.583  1.00  0.75           H  
ATOM   2871 2HB  MET A 188      26.540   0.806 -20.043  1.00  0.75           H  
ATOM   2872 1HG  MET A 188      25.286   2.622 -21.146  1.00  0.75           H  
ATOM   2873 2HG  MET A 188      26.023   2.183 -22.696  1.00  0.75           H  
ATOM   2874 1HE  MET A 188      22.365   0.890 -23.237  1.00  0.75           H  
ATOM   2875 2HE  MET A 188      22.860   2.387 -22.409  1.00  0.75           H  
ATOM   2876 3HE  MET A 188      23.694   1.872 -23.895  1.00  0.75           H  
ATOM   2877  N   SER A 189      29.969   0.735 -20.308  1.00  0.76           N  
ATOM   2878  CA  SER A 189      31.004   0.150 -19.470  1.00  0.76           C  
ATOM   2879  C   SER A 189      31.937   1.245 -18.945  1.00  0.76           C  
ATOM   2880  O   SER A 189      32.265   1.272 -17.756  1.00  0.76           O  
ATOM   2881  CB  SER A 189      31.801  -0.861 -20.270  1.00  0.76           C  
ATOM   2882  OG  SER A 189      30.986  -1.930 -20.685  1.00  0.76           O  
ATOM   2883  H   SER A 189      29.908   0.463 -21.287  1.00  0.76           H  
ATOM   2884  HA  SER A 189      30.536  -0.346 -18.626  1.00  0.76           H  
ATOM   2885 1HB  SER A 189      32.241  -0.379 -21.131  1.00  0.76           H  
ATOM   2886 2HB  SER A 189      32.617  -1.238 -19.657  1.00  0.76           H  
ATOM   2887  HG  SER A 189      30.340  -1.526 -21.302  1.00  0.76           H  
ATOM   2888  N   ARG A 190      32.312   2.186 -19.820  1.00  0.77           N  
ATOM   2889  CA  ARG A 190      33.185   3.283 -19.424  1.00  0.77           C  
ATOM   2890  C   ARG A 190      32.475   4.194 -18.441  1.00  0.77           C  
ATOM   2891  O   ARG A 190      33.092   4.722 -17.521  1.00  0.77           O  
ATOM   2892  CB  ARG A 190      33.687   4.072 -20.619  1.00  0.77           C  
ATOM   2893  CG  ARG A 190      34.592   3.282 -21.596  1.00  0.77           C  
ATOM   2894  CD  ARG A 190      35.946   2.981 -21.027  1.00  0.77           C  
ATOM   2895  NE  ARG A 190      35.946   1.803 -20.147  1.00  0.77           N  
ATOM   2896  CZ  ARG A 190      35.893   0.521 -20.563  1.00  0.77           C  
ATOM   2897  NH1 ARG A 190      35.819   0.228 -21.844  1.00  0.77           N  
ATOM   2898  NH2 ARG A 190      35.921  -0.436 -19.656  1.00  0.77           N  
ATOM   2899  H   ARG A 190      32.014   2.115 -20.792  1.00  0.77           H  
ATOM   2900  HA  ARG A 190      34.058   2.856 -18.928  1.00  0.77           H  
ATOM   2901 1HB  ARG A 190      32.829   4.427 -21.192  1.00  0.77           H  
ATOM   2902 2HB  ARG A 190      34.239   4.943 -20.275  1.00  0.77           H  
ATOM   2903 1HG  ARG A 190      34.137   2.330 -21.811  1.00  0.77           H  
ATOM   2904 2HG  ARG A 190      34.713   3.844 -22.521  1.00  0.77           H  
ATOM   2905 1HD  ARG A 190      36.641   2.792 -21.842  1.00  0.77           H  
ATOM   2906 2HD  ARG A 190      36.293   3.834 -20.447  1.00  0.77           H  
ATOM   2907  HE  ARG A 190      36.005   1.937 -19.122  1.00  0.77           H  
ATOM   2908 1HH1 ARG A 190      35.801   0.971 -22.529  1.00  0.77           H  
ATOM   2909 2HH1 ARG A 190      35.783  -0.735 -22.138  1.00  0.77           H  
ATOM   2910 1HH2 ARG A 190      35.983  -0.154 -18.660  1.00  0.77           H  
ATOM   2911 2HH2 ARG A 190      35.886  -1.403 -19.920  1.00  0.77           H  
ATOM   2912  N   LEU A 191      31.169   4.385 -18.605  1.00  0.77           N  
ATOM   2913  CA  LEU A 191      30.456   5.188 -17.628  1.00  0.77           C  
ATOM   2914  C   LEU A 191      30.542   4.480 -16.282  1.00  0.77           C  
ATOM   2915  O   LEU A 191      30.849   5.100 -15.262  1.00  0.77           O  
ATOM   2916  CB  LEU A 191      28.994   5.353 -18.057  1.00  0.77           C  
ATOM   2917  CG  LEU A 191      28.798   6.236 -19.296  1.00  0.77           C  
ATOM   2918  CD1 LEU A 191      27.401   6.102 -19.822  1.00  0.77           C  
ATOM   2919  CD2 LEU A 191      29.060   7.661 -18.895  1.00  0.77           C  
ATOM   2920  H   LEU A 191      30.686   3.983 -19.409  1.00  0.77           H  
ATOM   2921  HA  LEU A 191      30.932   6.165 -17.551  1.00  0.77           H  
ATOM   2922 1HB  LEU A 191      28.570   4.378 -18.261  1.00  0.77           H  
ATOM   2923 2HB  LEU A 191      28.447   5.806 -17.237  1.00  0.77           H  
ATOM   2924  HG  LEU A 191      29.491   5.940 -20.076  1.00  0.77           H  
ATOM   2925 1HD1 LEU A 191      27.274   6.718 -20.665  1.00  0.77           H  
ATOM   2926 2HD1 LEU A 191      27.208   5.098 -20.101  1.00  0.77           H  
ATOM   2927 3HD1 LEU A 191      26.733   6.384 -19.092  1.00  0.77           H  
ATOM   2928 1HD2 LEU A 191      28.936   8.319 -19.748  1.00  0.77           H  
ATOM   2929 2HD2 LEU A 191      28.365   7.957 -18.112  1.00  0.77           H  
ATOM   2930 3HD2 LEU A 191      30.080   7.748 -18.521  1.00  0.77           H  
ATOM   2931  N   GLY A 192      30.386   3.155 -16.287  1.00  0.77           N  
ATOM   2932  CA  GLY A 192      30.468   2.378 -15.057  1.00  0.77           C  
ATOM   2933  C   GLY A 192      31.817   2.528 -14.359  1.00  0.77           C  
ATOM   2934  O   GLY A 192      31.885   2.663 -13.132  1.00  0.77           O  
ATOM   2935  H   GLY A 192      30.147   2.675 -17.156  1.00  0.77           H  
ATOM   2936 1HA  GLY A 192      29.676   2.696 -14.386  1.00  0.77           H  
ATOM   2937 2HA  GLY A 192      30.300   1.327 -15.295  1.00  0.77           H  
ATOM   2938  N   ASP A 193      32.885   2.614 -15.150  1.00  0.76           N  
ATOM   2939  CA  ASP A 193      34.249   2.787 -14.650  1.00  0.76           C  
ATOM   2940  C   ASP A 193      34.452   4.105 -13.894  1.00  0.76           C  
ATOM   2941  O   ASP A 193      35.424   4.245 -13.147  1.00  0.76           O  
ATOM   2942  CB  ASP A 193      35.268   2.701 -15.790  1.00  0.76           C  
ATOM   2943  CG  ASP A 193      35.491   1.279 -16.347  1.00  0.76           C  
ATOM   2944  OD1 ASP A 193      35.113   0.315 -15.718  1.00  0.76           O  
ATOM   2945  OD2 ASP A 193      36.030   1.182 -17.439  1.00  0.76           O  
ATOM   2946  H   ASP A 193      32.734   2.479 -16.151  1.00  0.76           H  
ATOM   2947  HA  ASP A 193      34.456   1.972 -13.958  1.00  0.76           H  
ATOM   2948 1HB  ASP A 193      34.947   3.343 -16.600  1.00  0.76           H  
ATOM   2949 2HB  ASP A 193      36.223   3.087 -15.440  1.00  0.76           H  
ATOM   2950  N   THR A 194      33.558   5.083 -14.092  1.00  0.74           N  
ATOM   2951  CA  THR A 194      33.690   6.367 -13.421  1.00  0.74           C  
ATOM   2952  C   THR A 194      32.910   6.375 -12.107  1.00  0.74           C  
ATOM   2953  O   THR A 194      32.927   7.373 -11.382  1.00  0.74           O  
ATOM   2954  CB  THR A 194      33.210   7.540 -14.305  1.00  0.74           C  
ATOM   2955  OG1 THR A 194      31.812   7.428 -14.563  1.00  0.74           O  
ATOM   2956  CG2 THR A 194      33.949   7.525 -15.619  1.00  0.74           C  
ATOM   2957  H   THR A 194      32.750   4.938 -14.698  1.00  0.74           H  
ATOM   2958  HA  THR A 194      34.741   6.528 -13.188  1.00  0.74           H  
ATOM   2959  HB  THR A 194      33.404   8.482 -13.796  1.00  0.74           H  
ATOM   2960  HG1 THR A 194      31.588   6.497 -14.756  1.00  0.74           H  
ATOM   2961 1HG2 THR A 194      33.609   8.354 -16.238  1.00  0.74           H  
ATOM   2962 2HG2 THR A 194      35.018   7.617 -15.438  1.00  0.74           H  
ATOM   2963 3HG2 THR A 194      33.749   6.591 -16.124  1.00  0.74           H  
ATOM   2964  N   GLY A 195      32.222   5.267 -11.793  1.00  0.71           N  
ATOM   2965  CA  GLY A 195      31.455   5.194 -10.559  1.00  0.71           C  
ATOM   2966  C   GLY A 195      30.010   5.674 -10.670  1.00  0.71           C  
ATOM   2967  O   GLY A 195      29.595   6.525  -9.898  1.00  0.71           O  
ATOM   2968  H   GLY A 195      32.235   4.456 -12.409  1.00  0.71           H  
ATOM   2969 1HA  GLY A 195      31.456   4.158 -10.218  1.00  0.71           H  
ATOM   2970 2HA  GLY A 195      31.966   5.770  -9.789  1.00  0.71           H  
ATOM   2971  N   VAL A 196      29.235   5.147 -11.620  1.00  0.68           N  
ATOM   2972  CA  VAL A 196      27.838   5.586 -11.755  1.00  0.68           C  
ATOM   2973  C   VAL A 196      27.074   5.381 -10.469  1.00  0.68           C  
ATOM   2974  O   VAL A 196      27.138   4.309  -9.849  1.00  0.68           O  
ATOM   2975  CB  VAL A 196      27.124   4.837 -12.890  1.00  0.68           C  
ATOM   2976  CG1 VAL A 196      25.598   5.152 -12.894  1.00  0.68           C  
ATOM   2977  CG2 VAL A 196      27.765   5.254 -14.168  1.00  0.68           C  
ATOM   2978  H   VAL A 196      29.615   4.447 -12.244  1.00  0.68           H  
ATOM   2979  HA  VAL A 196      27.832   6.649 -11.990  1.00  0.68           H  
ATOM   2980  HB  VAL A 196      27.250   3.759 -12.748  1.00  0.68           H  
ATOM   2981 1HG1 VAL A 196      25.118   4.605 -13.697  1.00  0.68           H  
ATOM   2982 2HG1 VAL A 196      25.156   4.837 -11.950  1.00  0.68           H  
ATOM   2983 3HG1 VAL A 196      25.436   6.222 -13.029  1.00  0.68           H  
ATOM   2984 1HG2 VAL A 196      27.332   4.738 -14.979  1.00  0.68           H  
ATOM   2985 2HG2 VAL A 196      27.649   6.329 -14.310  1.00  0.68           H  
ATOM   2986 3HG2 VAL A 196      28.801   5.011 -14.099  1.00  0.68           H  
ATOM   2987  N   ASP A 197      26.377   6.435 -10.061  1.00  0.66           N  
ATOM   2988  CA  ASP A 197      25.681   6.430  -8.807  1.00  0.66           C  
ATOM   2989  C   ASP A 197      24.260   5.936  -8.919  1.00  0.66           C  
ATOM   2990  O   ASP A 197      23.837   5.123  -8.103  1.00  0.66           O  
ATOM   2991  CB  ASP A 197      25.739   7.834  -8.248  1.00  0.66           C  
ATOM   2992  CG  ASP A 197      27.180   8.205  -7.908  1.00  0.66           C  
ATOM   2993  OD1 ASP A 197      27.720   7.584  -7.015  1.00  0.66           O  
ATOM   2994  OD2 ASP A 197      27.748   9.060  -8.563  1.00  0.66           O  
ATOM   2995  H   ASP A 197      26.313   7.263 -10.645  1.00  0.66           H  
ATOM   2996  HA  ASP A 197      26.220   5.779  -8.132  1.00  0.66           H  
ATOM   2997 1HB  ASP A 197      25.334   8.537  -8.972  1.00  0.66           H  
ATOM   2998 2HB  ASP A 197      25.150   7.879  -7.361  1.00  0.66           H  
ATOM   2999  N   LEU A 198      23.540   6.353  -9.946  1.00  0.64           N  
ATOM   3000  CA  LEU A 198      22.160   5.897 -10.071  1.00  0.64           C  
ATOM   3001  C   LEU A 198      21.784   5.626 -11.515  1.00  0.64           C  
ATOM   3002  O   LEU A 198      21.984   6.472 -12.379  1.00  0.64           O  
ATOM   3003  CB  LEU A 198      21.222   6.900  -9.380  1.00  0.64           C  
ATOM   3004  CG  LEU A 198      19.707   6.691  -9.467  1.00  0.64           C  
ATOM   3005  CD1 LEU A 198      19.302   5.418  -8.790  1.00  0.64           C  
ATOM   3006  CD2 LEU A 198      19.000   7.873  -8.785  1.00  0.64           C  
ATOM   3007  H   LEU A 198      23.941   7.020 -10.609  1.00  0.64           H  
ATOM   3008  HA  LEU A 198      22.071   4.968  -9.535  1.00  0.64           H  
ATOM   3009 1HB  LEU A 198      21.467   6.884  -8.319  1.00  0.64           H  
ATOM   3010 2HB  LEU A 198      21.440   7.832  -9.715  1.00  0.64           H  
ATOM   3011  HG  LEU A 198      19.424   6.628 -10.495  1.00  0.64           H  
ATOM   3012 1HD1 LEU A 198      18.241   5.297  -8.873  1.00  0.64           H  
ATOM   3013 2HD1 LEU A 198      19.793   4.591  -9.272  1.00  0.64           H  
ATOM   3014 3HD1 LEU A 198      19.573   5.454  -7.748  1.00  0.64           H  
ATOM   3015 1HD2 LEU A 198      17.922   7.726  -8.850  1.00  0.64           H  
ATOM   3016 2HD2 LEU A 198      19.297   7.921  -7.734  1.00  0.64           H  
ATOM   3017 3HD2 LEU A 198      19.267   8.805  -9.273  1.00  0.64           H  
ATOM   3018  N   LEU A 199      21.302   4.418 -11.762  1.00  0.64           N  
ATOM   3019  CA  LEU A 199      20.888   3.992 -13.092  1.00  0.64           C  
ATOM   3020  C   LEU A 199      19.378   3.812 -13.198  1.00  0.64           C  
ATOM   3021  O   LEU A 199      18.782   3.035 -12.444  1.00  0.64           O  
ATOM   3022  CB  LEU A 199      21.599   2.683 -13.444  1.00  0.64           C  
ATOM   3023  CG  LEU A 199      21.213   2.021 -14.734  1.00  0.64           C  
ATOM   3024  CD1 LEU A 199      21.574   2.828 -15.926  1.00  0.64           C  
ATOM   3025  CD2 LEU A 199      21.880   0.705 -14.795  1.00  0.64           C  
ATOM   3026  H   LEU A 199      21.220   3.771 -10.975  1.00  0.64           H  
ATOM   3027  HA  LEU A 199      21.188   4.755 -13.808  1.00  0.64           H  
ATOM   3028 1HB  LEU A 199      22.661   2.892 -13.502  1.00  0.64           H  
ATOM   3029 2HB  LEU A 199      21.430   1.970 -12.639  1.00  0.64           H  
ATOM   3030  HG  LEU A 199      20.163   1.913 -14.734  1.00  0.64           H  
ATOM   3031 1HD1 LEU A 199      21.257   2.303 -16.822  1.00  0.64           H  
ATOM   3032 2HD1 LEU A 199      21.072   3.793 -15.876  1.00  0.64           H  
ATOM   3033 3HD1 LEU A 199      22.643   2.958 -15.949  1.00  0.64           H  
ATOM   3034 1HD2 LEU A 199      21.584   0.190 -15.684  1.00  0.64           H  
ATOM   3035 2HD2 LEU A 199      22.947   0.825 -14.788  1.00  0.64           H  
ATOM   3036 3HD2 LEU A 199      21.583   0.160 -13.946  1.00  0.64           H  
ATOM   3037  N   LEU A 200      18.773   4.544 -14.135  1.00  0.65           N  
ATOM   3038  CA  LEU A 200      17.341   4.481 -14.389  1.00  0.65           C  
ATOM   3039  C   LEU A 200      17.026   3.569 -15.571  1.00  0.65           C  
ATOM   3040  O   LEU A 200      17.472   3.797 -16.712  1.00  0.65           O  
ATOM   3041  CB  LEU A 200      16.772   5.863 -14.620  1.00  0.65           C  
ATOM   3042  CG  LEU A 200      16.432   6.693 -13.405  1.00  0.65           C  
ATOM   3043  CD1 LEU A 200      17.647   6.924 -12.556  1.00  0.65           C  
ATOM   3044  CD2 LEU A 200      15.913   7.977 -13.892  1.00  0.65           C  
ATOM   3045  H   LEU A 200      19.336   5.187 -14.685  1.00  0.65           H  
ATOM   3046  HA  LEU A 200      16.888   4.084 -13.511  1.00  0.65           H  
ATOM   3047 1HB  LEU A 200      17.492   6.436 -15.193  1.00  0.65           H  
ATOM   3048 2HB  LEU A 200      15.868   5.763 -15.215  1.00  0.65           H  
ATOM   3049  HG  LEU A 200      15.680   6.187 -12.800  1.00  0.65           H  
ATOM   3050 1HD1 LEU A 200      17.380   7.543 -11.700  1.00  0.65           H  
ATOM   3051 2HD1 LEU A 200      18.015   5.975 -12.210  1.00  0.65           H  
ATOM   3052 3HD1 LEU A 200      18.410   7.423 -13.146  1.00  0.65           H  
ATOM   3053 1HD2 LEU A 200      15.670   8.591 -13.048  1.00  0.65           H  
ATOM   3054 2HD2 LEU A 200      16.680   8.446 -14.498  1.00  0.65           H  
ATOM   3055 3HD2 LEU A 200      15.037   7.834 -14.503  1.00  0.65           H  
ATOM   3056  N   CYS A 201      16.277   2.506 -15.296  1.00  0.66           N  
ATOM   3057  CA  CYS A 201      16.064   1.506 -16.343  1.00  0.66           C  
ATOM   3058  C   CYS A 201      14.659   1.231 -16.838  1.00  0.66           C  
ATOM   3059  O   CYS A 201      13.678   1.209 -16.084  1.00  0.66           O  
ATOM   3060  CB  CYS A 201      16.619   0.165 -15.904  1.00  0.66           C  
ATOM   3061  SG  CYS A 201      18.313   0.172 -15.611  1.00  0.66           S  
ATOM   3062  H   CYS A 201      15.898   2.417 -14.350  1.00  0.66           H  
ATOM   3063  HA  CYS A 201      16.652   1.808 -17.191  1.00  0.66           H  
ATOM   3064 1HB  CYS A 201      16.122  -0.150 -14.983  1.00  0.66           H  
ATOM   3065 2HB  CYS A 201      16.406  -0.594 -16.663  1.00  0.66           H  
ATOM   3066  HG  CYS A 201      18.336  -0.998 -14.946  1.00  0.66           H  
ATOM   3067  N   ASP A 202      14.609   0.865 -18.112  1.00  0.68           N  
ATOM   3068  CA  ASP A 202      13.380   0.332 -18.698  1.00  0.68           C  
ATOM   3069  C   ASP A 202      13.213  -1.131 -18.299  1.00  0.68           C  
ATOM   3070  O   ASP A 202      13.993  -1.977 -18.724  1.00  0.68           O  
ATOM   3071  CB  ASP A 202      13.381   0.425 -20.211  1.00  0.68           C  
ATOM   3072  CG  ASP A 202      12.051  -0.067 -20.809  1.00  0.68           C  
ATOM   3073  OD1 ASP A 202      11.284  -0.706 -20.104  1.00  0.68           O  
ATOM   3074  OD2 ASP A 202      11.819   0.177 -21.948  1.00  0.68           O  
ATOM   3075  H   ASP A 202      15.450   1.032 -18.679  1.00  0.68           H  
ATOM   3076  HA  ASP A 202      12.538   0.901 -18.311  1.00  0.68           H  
ATOM   3077 1HB  ASP A 202      13.519   1.451 -20.498  1.00  0.68           H  
ATOM   3078 2HB  ASP A 202      14.204  -0.155 -20.625  1.00  0.68           H  
ATOM   3079  N   SER A 203      12.229  -1.414 -17.447  1.00  0.70           N  
ATOM   3080  CA  SER A 203      12.008  -2.727 -16.865  1.00  0.70           C  
ATOM   3081  C   SER A 203      10.915  -3.521 -17.572  1.00  0.70           C  
ATOM   3082  O   SER A 203      10.581  -4.633 -17.154  1.00  0.70           O  
ATOM   3083  CB  SER A 203      11.641  -2.540 -15.417  1.00  0.70           C  
ATOM   3084  OG  SER A 203      12.691  -1.934 -14.742  1.00  0.70           O  
ATOM   3085  H   SER A 203      11.563  -0.691 -17.184  1.00  0.70           H  
ATOM   3086  HA  SER A 203      12.939  -3.288 -16.926  1.00  0.70           H  
ATOM   3087 1HB  SER A 203      10.756  -1.941 -15.321  1.00  0.70           H  
ATOM   3088 2HB  SER A 203      11.421  -3.507 -14.972  1.00  0.70           H  
ATOM   3089  HG  SER A 203      12.735  -1.034 -15.086  1.00  0.70           H  
ATOM   3090  N   THR A 204      10.378  -2.965 -18.657  1.00  0.71           N  
ATOM   3091  CA  THR A 204       9.214  -3.512 -19.360  1.00  0.71           C  
ATOM   3092  C   THR A 204       9.179  -5.025 -19.563  1.00  0.71           C  
ATOM   3093  O   THR A 204       8.094  -5.596 -19.525  1.00  0.71           O  
ATOM   3094  CB  THR A 204       9.006  -2.828 -20.715  1.00  0.71           C  
ATOM   3095  OG1 THR A 204       8.777  -1.436 -20.513  1.00  0.71           O  
ATOM   3096  CG2 THR A 204       7.820  -3.439 -21.433  1.00  0.71           C  
ATOM   3097  H   THR A 204      10.764  -2.074 -19.000  1.00  0.71           H  
ATOM   3098  HA  THR A 204       8.341  -3.261 -18.758  1.00  0.71           H  
ATOM   3099  HB  THR A 204       9.902  -2.947 -21.322  1.00  0.71           H  
ATOM   3100  HG1 THR A 204       9.656  -1.009 -20.438  1.00  0.71           H  
ATOM   3101 1HG2 THR A 204       7.686  -2.941 -22.393  1.00  0.71           H  
ATOM   3102 2HG2 THR A 204       8.003  -4.499 -21.595  1.00  0.71           H  
ATOM   3103 3HG2 THR A 204       6.934  -3.317 -20.833  1.00  0.71           H  
ATOM   3104  N   ASN A 205      10.306  -5.678 -19.858  1.00  0.72           N  
ATOM   3105  CA  ASN A 205      10.255  -7.121 -20.077  1.00  0.72           C  
ATOM   3106  C   ASN A 205      11.286  -7.860 -19.214  1.00  0.72           C  
ATOM   3107  O   ASN A 205      11.752  -8.948 -19.558  1.00  0.72           O  
ATOM   3108  CB  ASN A 205      10.411  -7.407 -21.550  1.00  0.72           C  
ATOM   3109  CG  ASN A 205       9.895  -8.727 -21.968  1.00  0.72           C  
ATOM   3110  OD1 ASN A 205       8.941  -9.252 -21.391  1.00  0.72           O  
ATOM   3111  ND2 ASN A 205      10.464  -9.254 -22.999  1.00  0.72           N  
ATOM   3112  H   ASN A 205      11.187  -5.182 -19.906  1.00  0.72           H  
ATOM   3113  HA  ASN A 205       9.277  -7.485 -19.771  1.00  0.72           H  
ATOM   3114 1HB  ASN A 205       9.840  -6.677 -22.082  1.00  0.72           H  
ATOM   3115 2HB  ASN A 205      11.454  -7.308 -21.850  1.00  0.72           H  
ATOM   3116 1HD2 ASN A 205      10.139 -10.133 -23.353  1.00  0.72           H  
ATOM   3117 2HD2 ASN A 205      11.206  -8.747 -23.450  1.00  0.72           H  
ATOM   3118  N   ALA A 206      11.567  -7.305 -18.029  1.00  0.73           N  
ATOM   3119  CA  ALA A 206      12.510  -7.881 -17.061  1.00  0.73           C  
ATOM   3120  C   ALA A 206      12.107  -9.282 -16.617  1.00  0.73           C  
ATOM   3121  O   ALA A 206      12.944 -10.085 -16.222  1.00  0.73           O  
ATOM   3122  CB  ALA A 206      12.615  -6.984 -15.849  1.00  0.73           C  
ATOM   3123  H   ALA A 206      11.127  -6.413 -17.793  1.00  0.73           H  
ATOM   3124  HA  ALA A 206      13.479  -7.961 -17.548  1.00  0.73           H  
ATOM   3125 1HB  ALA A 206      13.325  -7.398 -15.149  1.00  0.73           H  
ATOM   3126 2HB  ALA A 206      12.933  -5.990 -16.149  1.00  0.73           H  
ATOM   3127 3HB  ALA A 206      11.640  -6.908 -15.367  1.00  0.73           H  
ATOM   3128  N   GLU A 207      10.815  -9.559 -16.630  1.00  0.73           N  
ATOM   3129  CA  GLU A 207      10.277 -10.857 -16.255  1.00  0.73           C  
ATOM   3130  C   GLU A 207      10.797 -12.001 -17.116  1.00  0.73           C  
ATOM   3131  O   GLU A 207      10.832 -13.142 -16.658  1.00  0.73           O  
ATOM   3132  CB  GLU A 207       8.757 -10.873 -16.343  1.00  0.73           C  
ATOM   3133  CG  GLU A 207       8.118 -12.157 -15.883  1.00  0.73           C  
ATOM   3134  CD  GLU A 207       6.620 -12.104 -15.918  1.00  0.73           C  
ATOM   3135  OE1 GLU A 207       6.081 -11.110 -16.330  1.00  0.73           O  
ATOM   3136  OE2 GLU A 207       5.998 -13.049 -15.489  1.00  0.73           O  
ATOM   3137  H   GLU A 207      10.180  -8.839 -16.944  1.00  0.73           H  
ATOM   3138  HA  GLU A 207      10.570 -11.056 -15.225  1.00  0.73           H  
ATOM   3139 1HB  GLU A 207       8.344 -10.072 -15.739  1.00  0.73           H  
ATOM   3140 2HB  GLU A 207       8.465 -10.721 -17.372  1.00  0.73           H  
ATOM   3141 1HG  GLU A 207       8.458 -12.967 -16.529  1.00  0.73           H  
ATOM   3142 2HG  GLU A 207       8.449 -12.373 -14.869  1.00  0.73           H  
ATOM   3143  N   ILE A 208      11.092 -11.721 -18.391  1.00  0.73           N  
ATOM   3144  CA  ILE A 208      11.464 -12.769 -19.331  1.00  0.73           C  
ATOM   3145  C   ILE A 208      12.972 -13.039 -19.428  1.00  0.73           C  
ATOM   3146  O   ILE A 208      13.713 -12.168 -19.887  1.00  0.73           O  
ATOM   3147  CB  ILE A 208      10.938 -12.421 -20.716  1.00  0.73           C  
ATOM   3148  CG1 ILE A 208       9.433 -12.218 -20.606  1.00  0.73           C  
ATOM   3149  CG2 ILE A 208      11.313 -13.497 -21.714  1.00  0.73           C  
ATOM   3150  CD1 ILE A 208       8.698 -13.417 -20.060  1.00  0.73           C  
ATOM   3151  H   ILE A 208      11.095 -10.751 -18.709  1.00  0.73           H  
ATOM   3152  HA  ILE A 208      10.917 -13.650 -19.043  1.00  0.73           H  
ATOM   3153  HB  ILE A 208      11.368 -11.470 -21.033  1.00  0.73           H  
ATOM   3154 1HG1 ILE A 208       9.241 -11.371 -19.945  1.00  0.73           H  
ATOM   3155 2HG1 ILE A 208       9.034 -11.987 -21.593  1.00  0.73           H  
ATOM   3156 1HG2 ILE A 208      10.933 -13.228 -22.697  1.00  0.73           H  
ATOM   3157 2HG2 ILE A 208      12.404 -13.590 -21.756  1.00  0.73           H  
ATOM   3158 3HG2 ILE A 208      10.883 -14.446 -21.403  1.00  0.73           H  
ATOM   3159 1HD1 ILE A 208       7.632 -13.193 -20.005  1.00  0.73           H  
ATOM   3160 2HD1 ILE A 208       8.858 -14.273 -20.713  1.00  0.73           H  
ATOM   3161 3HD1 ILE A 208       9.067 -13.648 -19.059  1.00  0.73           H  
ATOM   3162  N   PRO A 209      13.444 -14.252 -19.046  1.00  0.73           N  
ATOM   3163  CA  PRO A 209      14.830 -14.694 -19.023  1.00  0.73           C  
ATOM   3164  C   PRO A 209      15.523 -14.652 -20.367  1.00  0.73           C  
ATOM   3165  O   PRO A 209      14.900 -14.873 -21.407  1.00  0.73           O  
ATOM   3166  CB  PRO A 209      14.730 -16.153 -18.574  1.00  0.73           C  
ATOM   3167  CG  PRO A 209      13.441 -16.255 -17.845  1.00  0.73           C  
ATOM   3168  CD  PRO A 209      12.513 -15.307 -18.544  1.00  0.73           C  
ATOM   3169  HA  PRO A 209      15.382 -14.113 -18.274  1.00  0.73           H  
ATOM   3170 1HB  PRO A 209      14.775 -16.814 -19.454  1.00  0.73           H  
ATOM   3171 2HB  PRO A 209      15.593 -16.408 -17.945  1.00  0.73           H  
ATOM   3172 1HG  PRO A 209      13.075 -17.293 -17.864  1.00  0.73           H  
ATOM   3173 2HG  PRO A 209      13.585 -15.991 -16.788  1.00  0.73           H  
ATOM   3174 1HD  PRO A 209      11.978 -15.798 -19.371  1.00  0.73           H  
ATOM   3175 2HD  PRO A 209      11.857 -14.955 -17.756  1.00  0.73           H  
ATOM   3176  N   GLY A 210      16.832 -14.448 -20.333  1.00  0.73           N  
ATOM   3177  CA  GLY A 210      17.643 -14.519 -21.536  1.00  0.73           C  
ATOM   3178  C   GLY A 210      17.596 -13.281 -22.407  1.00  0.73           C  
ATOM   3179  O   GLY A 210      17.219 -12.193 -21.970  1.00  0.73           O  
ATOM   3180  H   GLY A 210      17.280 -14.256 -19.449  1.00  0.73           H  
ATOM   3181 1HA  GLY A 210      18.678 -14.716 -21.253  1.00  0.73           H  
ATOM   3182 2HA  GLY A 210      17.321 -15.376 -22.126  1.00  0.73           H  
ATOM   3183  N   VAL A 211      18.073 -13.452 -23.631  1.00  0.73           N  
ATOM   3184  CA  VAL A 211      18.230 -12.382 -24.601  1.00  0.73           C  
ATOM   3185  C   VAL A 211      17.374 -12.672 -25.820  1.00  0.73           C  
ATOM   3186  O   VAL A 211      17.435 -13.769 -26.375  1.00  0.73           O  
ATOM   3187  CB  VAL A 211      19.714 -12.295 -25.002  1.00  0.73           C  
ATOM   3188  CG1 VAL A 211      19.933 -11.233 -26.048  1.00  0.73           C  
ATOM   3189  CG2 VAL A 211      20.554 -12.008 -23.763  1.00  0.73           C  
ATOM   3190  H   VAL A 211      18.344 -14.384 -23.909  1.00  0.73           H  
ATOM   3191  HA  VAL A 211      17.914 -11.437 -24.153  1.00  0.73           H  
ATOM   3192  HB  VAL A 211      20.018 -13.246 -25.436  1.00  0.73           H  
ATOM   3193 1HG1 VAL A 211      20.984 -11.200 -26.325  1.00  0.73           H  
ATOM   3194 2HG1 VAL A 211      19.339 -11.464 -26.927  1.00  0.73           H  
ATOM   3195 3HG1 VAL A 211      19.640 -10.279 -25.665  1.00  0.73           H  
ATOM   3196 1HG2 VAL A 211      21.587 -11.974 -24.059  1.00  0.73           H  
ATOM   3197 2HG2 VAL A 211      20.270 -11.059 -23.328  1.00  0.73           H  
ATOM   3198 3HG2 VAL A 211      20.419 -12.793 -23.027  1.00  0.73           H  
ATOM   3199  N   GLY A 212      16.561 -11.713 -26.227  1.00  0.73           N  
ATOM   3200  CA  GLY A 212      15.692 -11.934 -27.369  1.00  0.73           C  
ATOM   3201  C   GLY A 212      16.414 -11.706 -28.698  1.00  0.73           C  
ATOM   3202  O   GLY A 212      17.554 -11.233 -28.706  1.00  0.73           O  
ATOM   3203  H   GLY A 212      16.541 -10.832 -25.730  1.00  0.73           H  
ATOM   3204 1HA  GLY A 212      15.302 -12.950 -27.326  1.00  0.73           H  
ATOM   3205 2HA  GLY A 212      14.854 -11.267 -27.281  1.00  0.73           H  
ATOM   3206  N   PRO A 213      15.700 -11.864 -29.822  1.00  0.72           N  
ATOM   3207  CA  PRO A 213      16.164 -11.800 -31.210  1.00  0.72           C  
ATOM   3208  C   PRO A 213      16.615 -10.423 -31.658  1.00  0.72           C  
ATOM   3209  O   PRO A 213      16.302  -9.424 -31.012  1.00  0.72           O  
ATOM   3210  CB  PRO A 213      14.930 -12.270 -31.980  1.00  0.72           C  
ATOM   3211  CG  PRO A 213      13.750 -11.966 -31.077  1.00  0.72           C  
ATOM   3212  CD  PRO A 213      14.248 -12.162 -29.696  1.00  0.72           C  
ATOM   3213  HA  PRO A 213      16.985 -12.523 -31.344  1.00  0.72           H  
ATOM   3214 1HB  PRO A 213      14.884 -11.731 -32.945  1.00  0.72           H  
ATOM   3215 2HB  PRO A 213      15.031 -13.338 -32.231  1.00  0.72           H  
ATOM   3216 1HG  PRO A 213      13.407 -10.955 -31.212  1.00  0.72           H  
ATOM   3217 2HG  PRO A 213      12.898 -12.619 -31.327  1.00  0.72           H  
ATOM   3218 1HD  PRO A 213      13.722 -11.436 -29.071  1.00  0.72           H  
ATOM   3219 2HD  PRO A 213      14.084 -13.201 -29.370  1.00  0.72           H  
ATOM   3220  N   SER A 214      17.410 -10.370 -32.722  1.00  0.72           N  
ATOM   3221  CA  SER A 214      17.837  -9.082 -33.276  1.00  0.72           C  
ATOM   3222  C   SER A 214      16.778  -8.460 -34.159  1.00  0.72           C  
ATOM   3223  O   SER A 214      15.996  -9.161 -34.793  1.00  0.72           O  
ATOM   3224  CB  SER A 214      19.120  -9.232 -34.055  1.00  0.72           C  
ATOM   3225  OG  SER A 214      20.178  -9.516 -33.206  1.00  0.72           O  
ATOM   3226  H   SER A 214      17.661 -11.243 -33.202  1.00  0.72           H  
ATOM   3227  HA  SER A 214      18.027  -8.397 -32.449  1.00  0.72           H  
ATOM   3228 1HB  SER A 214      19.009 -10.034 -34.777  1.00  0.72           H  
ATOM   3229 2HB  SER A 214      19.331  -8.312 -34.609  1.00  0.72           H  
ATOM   3230  HG  SER A 214      20.464  -8.624 -32.898  1.00  0.72           H  
ATOM   3231  N   GLU A 215      16.795  -7.140 -34.288  1.00  0.72           N  
ATOM   3232  CA  GLU A 215      15.815  -6.464 -35.132  1.00  0.72           C  
ATOM   3233  C   GLU A 215      15.910  -6.924 -36.575  1.00  0.72           C  
ATOM   3234  O   GLU A 215      14.901  -7.046 -37.269  1.00  0.72           O  
ATOM   3235  CB  GLU A 215      15.957  -4.947 -35.044  1.00  0.72           C  
ATOM   3236  CG  GLU A 215      14.955  -4.199 -35.901  1.00  0.72           C  
ATOM   3237  CD  GLU A 215      13.549  -4.389 -35.439  1.00  0.72           C  
ATOM   3238  OE1 GLU A 215      13.340  -4.577 -34.268  1.00  0.72           O  
ATOM   3239  OE2 GLU A 215      12.680  -4.388 -36.271  1.00  0.72           O  
ATOM   3240  H   GLU A 215      17.500  -6.591 -33.789  1.00  0.72           H  
ATOM   3241  HA  GLU A 215      14.821  -6.720 -34.768  1.00  0.72           H  
ATOM   3242 1HB  GLU A 215      15.795  -4.635 -34.012  1.00  0.72           H  
ATOM   3243 2HB  GLU A 215      16.962  -4.655 -35.299  1.00  0.72           H  
ATOM   3244 1HG  GLU A 215      15.196  -3.134 -35.877  1.00  0.72           H  
ATOM   3245 2HG  GLU A 215      15.043  -4.543 -36.930  1.00  0.72           H  
ATOM   3246  N   SER A 216      17.118  -7.231 -37.030  1.00  0.72           N  
ATOM   3247  CA  SER A 216      17.303  -7.682 -38.398  1.00  0.72           C  
ATOM   3248  C   SER A 216      16.509  -8.971 -38.709  1.00  0.72           C  
ATOM   3249  O   SER A 216      16.155  -9.215 -39.864  1.00  0.72           O  
ATOM   3250  CB  SER A 216      18.781  -7.914 -38.668  1.00  0.72           C  
ATOM   3251  OG  SER A 216      19.502  -6.709 -38.621  1.00  0.72           O  
ATOM   3252  H   SER A 216      17.920  -7.130 -36.419  1.00  0.72           H  
ATOM   3253  HA  SER A 216      16.949  -6.894 -39.064  1.00  0.72           H  
ATOM   3254 1HB  SER A 216      19.187  -8.614 -37.936  1.00  0.72           H  
ATOM   3255 2HB  SER A 216      18.893  -8.365 -39.650  1.00  0.72           H  
ATOM   3256  HG  SER A 216      19.838  -6.625 -37.699  1.00  0.72           H  
ATOM   3257  N   GLU A 217      16.185  -9.779 -37.681  1.00  0.71           N  
ATOM   3258  CA  GLU A 217      15.473 -11.047 -37.872  1.00  0.71           C  
ATOM   3259  C   GLU A 217      14.041 -10.810 -38.360  1.00  0.71           C  
ATOM   3260  O   GLU A 217      13.420 -11.695 -38.967  1.00  0.71           O  
ATOM   3261  CB  GLU A 217      15.474 -11.878 -36.578  1.00  0.71           C  
ATOM   3262  CG  GLU A 217      16.878 -12.346 -36.143  1.00  0.71           C  
ATOM   3263  CD  GLU A 217      16.905 -13.252 -34.917  1.00  0.71           C  
ATOM   3264  OE1 GLU A 217      16.192 -14.228 -34.906  1.00  0.71           O  
ATOM   3265  OE2 GLU A 217      17.612 -12.941 -33.971  1.00  0.71           O  
ATOM   3266  H   GLU A 217      16.418  -9.509 -36.730  1.00  0.71           H  
ATOM   3267  HA  GLU A 217      15.996 -11.619 -38.638  1.00  0.71           H  
ATOM   3268 1HB  GLU A 217      15.038 -11.297 -35.767  1.00  0.71           H  
ATOM   3269 2HB  GLU A 217      14.852 -12.762 -36.715  1.00  0.71           H  
ATOM   3270 1HG  GLU A 217      17.338 -12.874 -36.975  1.00  0.71           H  
ATOM   3271 2HG  GLU A 217      17.474 -11.461 -35.943  1.00  0.71           H  
ATOM   3272  N   VAL A 218      13.523  -9.603 -38.115  1.00  0.71           N  
ATOM   3273  CA  VAL A 218      12.182  -9.244 -38.532  1.00  0.71           C  
ATOM   3274  C   VAL A 218      12.109  -9.321 -40.049  1.00  0.71           C  
ATOM   3275  O   VAL A 218      11.065  -9.668 -40.601  1.00  0.71           O  
ATOM   3276  CB  VAL A 218      11.789  -7.829 -38.073  1.00  0.71           C  
ATOM   3277  CG1 VAL A 218      10.470  -7.454 -38.693  1.00  0.71           C  
ATOM   3278  CG2 VAL A 218      11.704  -7.763 -36.583  1.00  0.71           C  
ATOM   3279  H   VAL A 218      14.085  -8.891 -37.644  1.00  0.71           H  
ATOM   3280  HA  VAL A 218      11.477  -9.958 -38.104  1.00  0.71           H  
ATOM   3281  HB  VAL A 218      12.539  -7.116 -38.424  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 218      10.195  -6.446 -38.397  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 218      10.582  -7.502 -39.763  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 218       9.696  -8.153 -38.367  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 218      11.436  -6.752 -36.270  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 218      10.955  -8.469 -36.229  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 218      12.679  -8.016 -36.184  1.00  0.71           H  
ATOM   3288  N   GLY A 219      13.198  -8.927 -40.716  1.00  0.70           N  
ATOM   3289  CA  GLY A 219      13.286  -8.908 -42.162  1.00  0.70           C  
ATOM   3290  C   GLY A 219      12.758 -10.191 -42.785  1.00  0.70           C  
ATOM   3291  O   GLY A 219      11.713 -10.159 -43.441  1.00  0.70           O  
ATOM   3292  H   GLY A 219      14.047  -8.698 -40.198  1.00  0.70           H  
ATOM   3293 1HA  GLY A 219      12.703  -8.071 -42.537  1.00  0.70           H  
ATOM   3294 2HA  GLY A 219      14.313  -8.720 -42.464  1.00  0.70           H  
ATOM   3295  N   PRO A 220      13.491 -11.314 -42.708  1.00  0.69           N  
ATOM   3296  CA  PRO A 220      13.087 -12.613 -43.211  1.00  0.69           C  
ATOM   3297  C   PRO A 220      11.683 -13.015 -42.771  1.00  0.69           C  
ATOM   3298  O   PRO A 220      10.938 -13.603 -43.560  1.00  0.69           O  
ATOM   3299  CB  PRO A 220      14.146 -13.531 -42.607  1.00  0.69           C  
ATOM   3300  CG  PRO A 220      15.374 -12.651 -42.503  1.00  0.69           C  
ATOM   3301  CD  PRO A 220      14.838 -11.297 -42.102  1.00  0.69           C  
ATOM   3302  HA  PRO A 220      13.161 -12.607 -44.308  1.00  0.69           H  
ATOM   3303 1HB  PRO A 220      13.803 -13.900 -41.627  1.00  0.69           H  
ATOM   3304 2HB  PRO A 220      14.295 -14.409 -43.249  1.00  0.69           H  
ATOM   3305 1HG  PRO A 220      16.071 -13.060 -41.756  1.00  0.69           H  
ATOM   3306 2HG  PRO A 220      15.912 -12.626 -43.461  1.00  0.69           H  
ATOM   3307 1HD  PRO A 220      14.781 -11.217 -41.025  1.00  0.69           H  
ATOM   3308 2HD  PRO A 220      15.479 -10.529 -42.537  1.00  0.69           H  
ATOM   3309  N   THR A 221      11.264 -12.660 -41.547  1.00  0.67           N  
ATOM   3310  CA  THR A 221       9.902 -13.035 -41.188  1.00  0.67           C  
ATOM   3311  C   THR A 221       8.878 -12.284 -42.043  1.00  0.67           C  
ATOM   3312  O   THR A 221       7.951 -12.892 -42.589  1.00  0.67           O  
ATOM   3313  CB  THR A 221       9.623 -12.839 -39.697  1.00  0.67           C  
ATOM   3314  OG1 THR A 221      10.490 -13.690 -38.925  1.00  0.67           O  
ATOM   3315  CG2 THR A 221       8.194 -13.191 -39.423  1.00  0.67           C  
ATOM   3316  H   THR A 221      11.865 -12.181 -40.868  1.00  0.67           H  
ATOM   3317  HA  THR A 221       9.776 -14.095 -41.396  1.00  0.67           H  
ATOM   3318  HB  THR A 221       9.805 -11.800 -39.419  1.00  0.67           H  
ATOM   3319  HG1 THR A 221      10.308 -13.570 -37.975  1.00  0.67           H  
ATOM   3320 1HG2 THR A 221       7.993 -13.066 -38.380  1.00  0.67           H  
ATOM   3321 2HG2 THR A 221       7.546 -12.543 -40.003  1.00  0.67           H  
ATOM   3322 3HG2 THR A 221       8.017 -14.227 -39.698  1.00  0.67           H  
ATOM   3323  N   LEU A 222       9.065 -10.971 -42.198  1.00  0.66           N  
ATOM   3324  CA  LEU A 222       8.156 -10.180 -43.020  1.00  0.66           C  
ATOM   3325  C   LEU A 222       8.215 -10.595 -44.484  1.00  0.66           C  
ATOM   3326  O   LEU A 222       7.185 -10.626 -45.162  1.00  0.66           O  
ATOM   3327  CB  LEU A 222       8.441  -8.688 -42.884  1.00  0.66           C  
ATOM   3328  CG  LEU A 222       8.061  -8.032 -41.561  1.00  0.66           C  
ATOM   3329  CD1 LEU A 222       8.586  -6.617 -41.569  1.00  0.66           C  
ATOM   3330  CD2 LEU A 222       6.521  -8.033 -41.409  1.00  0.66           C  
ATOM   3331  H   LEU A 222       9.853 -10.518 -41.733  1.00  0.66           H  
ATOM   3332  HA  LEU A 222       7.145 -10.355 -42.663  1.00  0.66           H  
ATOM   3333 1HB  LEU A 222       9.517  -8.540 -43.018  1.00  0.66           H  
ATOM   3334 2HB  LEU A 222       7.925  -8.157 -43.686  1.00  0.66           H  
ATOM   3335  HG  LEU A 222       8.517  -8.576 -40.733  1.00  0.66           H  
ATOM   3336 1HD1 LEU A 222       8.329  -6.114 -40.637  1.00  0.66           H  
ATOM   3337 2HD1 LEU A 222       9.663  -6.629 -41.691  1.00  0.66           H  
ATOM   3338 3HD1 LEU A 222       8.147  -6.104 -42.391  1.00  0.66           H  
ATOM   3339 1HD2 LEU A 222       6.246  -7.554 -40.468  1.00  0.66           H  
ATOM   3340 2HD2 LEU A 222       6.069  -7.485 -42.239  1.00  0.66           H  
ATOM   3341 3HD2 LEU A 222       6.158  -9.057 -41.413  1.00  0.66           H  
ATOM   3342  N   HIS A 223       9.398 -10.991 -44.968  1.00  0.65           N  
ATOM   3343  CA  HIS A 223       9.499 -11.426 -46.355  1.00  0.65           C  
ATOM   3344  C   HIS A 223       8.682 -12.681 -46.569  1.00  0.65           C  
ATOM   3345  O   HIS A 223       7.943 -12.778 -47.546  1.00  0.65           O  
ATOM   3346  CB  HIS A 223      10.950 -11.742 -46.747  1.00  0.65           C  
ATOM   3347  CG  HIS A 223      11.831 -10.556 -47.020  1.00  0.65           C  
ATOM   3348  ND1 HIS A 223      12.327  -9.757 -46.027  1.00  0.65           N  
ATOM   3349  CD2 HIS A 223      12.338 -10.075 -48.180  1.00  0.65           C  
ATOM   3350  CE1 HIS A 223      13.093  -8.821 -46.550  1.00  0.65           C  
ATOM   3351  NE2 HIS A 223      13.128  -8.995 -47.858  1.00  0.65           N  
ATOM   3352  H   HIS A 223      10.230 -10.941 -44.377  1.00  0.65           H  
ATOM   3353  HA  HIS A 223       9.116 -10.655 -47.013  1.00  0.65           H  
ATOM   3354 1HB  HIS A 223      11.409 -12.320 -45.950  1.00  0.65           H  
ATOM   3355 2HB  HIS A 223      10.948 -12.368 -47.636  1.00  0.65           H  
ATOM   3356  HD1 HIS A 223      12.134  -9.848 -45.042  1.00  0.65           H  
ATOM   3357  HD2 HIS A 223      12.237 -10.387 -49.222  1.00  0.65           H  
ATOM   3358  HE1 HIS A 223      13.577  -8.082 -45.909  1.00  0.65           H  
ATOM   3359  N   ARG A 224       8.753 -13.634 -45.642  1.00  0.65           N  
ATOM   3360  CA  ARG A 224       7.963 -14.848 -45.800  1.00  0.65           C  
ATOM   3361  C   ARG A 224       6.460 -14.553 -45.750  1.00  0.65           C  
ATOM   3362  O   ARG A 224       5.684 -15.108 -46.543  1.00  0.65           O  
ATOM   3363  CB  ARG A 224       8.318 -15.863 -44.719  1.00  0.65           C  
ATOM   3364  CG  ARG A 224       9.694 -16.521 -44.866  1.00  0.65           C  
ATOM   3365  CD  ARG A 224       9.844 -17.698 -43.961  1.00  0.65           C  
ATOM   3366  NE  ARG A 224       9.799 -17.326 -42.548  1.00  0.65           N  
ATOM   3367  CZ  ARG A 224      10.869 -16.972 -41.801  1.00  0.65           C  
ATOM   3368  NH1 ARG A 224      12.073 -16.950 -42.327  1.00  0.65           N  
ATOM   3369  NH2 ARG A 224      10.703 -16.655 -40.528  1.00  0.65           N  
ATOM   3370  H   ARG A 224       9.379 -13.531 -44.840  1.00  0.65           H  
ATOM   3371  HA  ARG A 224       8.198 -15.284 -46.769  1.00  0.65           H  
ATOM   3372 1HB  ARG A 224       8.301 -15.363 -43.747  1.00  0.65           H  
ATOM   3373 2HB  ARG A 224       7.567 -16.650 -44.696  1.00  0.65           H  
ATOM   3374 1HG  ARG A 224       9.827 -16.857 -45.892  1.00  0.65           H  
ATOM   3375 2HG  ARG A 224      10.469 -15.803 -44.620  1.00  0.65           H  
ATOM   3376 1HD  ARG A 224       9.038 -18.405 -44.152  1.00  0.65           H  
ATOM   3377 2HD  ARG A 224      10.801 -18.178 -44.155  1.00  0.65           H  
ATOM   3378  HE  ARG A 224       8.895 -17.327 -42.095  1.00  0.65           H  
ATOM   3379 1HH1 ARG A 224      12.204 -17.191 -43.299  1.00  0.65           H  
ATOM   3380 2HH1 ARG A 224      12.864 -16.706 -41.751  1.00  0.65           H  
ATOM   3381 1HH2 ARG A 224       9.778 -16.673 -40.121  1.00  0.65           H  
ATOM   3382 2HH2 ARG A 224      11.494 -16.384 -39.961  1.00  0.65           H  
ATOM   3383  N   LEU A 225       6.052 -13.656 -44.838  1.00  0.65           N  
ATOM   3384  CA  LEU A 225       4.640 -13.319 -44.683  1.00  0.65           C  
ATOM   3385  C   LEU A 225       4.064 -12.630 -45.918  1.00  0.65           C  
ATOM   3386  O   LEU A 225       2.977 -12.981 -46.375  1.00  0.65           O  
ATOM   3387  CB  LEU A 225       4.463 -12.427 -43.444  1.00  0.65           C  
ATOM   3388  CG  LEU A 225       4.703 -13.139 -42.093  1.00  0.65           C  
ATOM   3389  CD1 LEU A 225       4.719 -12.124 -40.951  1.00  0.65           C  
ATOM   3390  CD2 LEU A 225       3.612 -14.154 -41.891  1.00  0.65           C  
ATOM   3391  H   LEU A 225       6.738 -13.232 -44.209  1.00  0.65           H  
ATOM   3392  HA  LEU A 225       4.089 -14.244 -44.524  1.00  0.65           H  
ATOM   3393 1HB  LEU A 225       5.170 -11.603 -43.513  1.00  0.65           H  
ATOM   3394 2HB  LEU A 225       3.460 -12.018 -43.441  1.00  0.65           H  
ATOM   3395  HG  LEU A 225       5.664 -13.644 -42.114  1.00  0.65           H  
ATOM   3396 1HD1 LEU A 225       4.890 -12.634 -40.009  1.00  0.65           H  
ATOM   3397 2HD1 LEU A 225       5.513 -11.403 -41.117  1.00  0.65           H  
ATOM   3398 3HD1 LEU A 225       3.772 -11.620 -40.914  1.00  0.65           H  
ATOM   3399 1HD2 LEU A 225       3.777 -14.679 -40.954  1.00  0.65           H  
ATOM   3400 2HD2 LEU A 225       2.648 -13.647 -41.868  1.00  0.65           H  
ATOM   3401 3HD2 LEU A 225       3.627 -14.870 -42.712  1.00  0.65           H  
ATOM   3402  N   ILE A 226       4.830 -11.719 -46.515  1.00  0.66           N  
ATOM   3403  CA  ILE A 226       4.385 -11.038 -47.725  1.00  0.66           C  
ATOM   3404  C   ILE A 226       4.484 -11.935 -48.953  1.00  0.66           C  
ATOM   3405  O   ILE A 226       3.559 -12.005 -49.760  1.00  0.66           O  
ATOM   3406  CB  ILE A 226       5.172  -9.730 -47.958  1.00  0.66           C  
ATOM   3407  CG1 ILE A 226       4.845  -8.719 -46.851  1.00  0.66           C  
ATOM   3408  CG2 ILE A 226       4.820  -9.120 -49.342  1.00  0.66           C  
ATOM   3409  CD1 ILE A 226       5.757  -7.523 -46.789  1.00  0.66           C  
ATOM   3410  H   ILE A 226       5.729 -11.468 -46.101  1.00  0.66           H  
ATOM   3411  HA  ILE A 226       3.343 -10.780 -47.589  1.00  0.66           H  
ATOM   3412  HB  ILE A 226       6.240  -9.946 -47.901  1.00  0.66           H  
ATOM   3413 1HG1 ILE A 226       3.852  -8.349 -47.032  1.00  0.66           H  
ATOM   3414 2HG1 ILE A 226       4.869  -9.229 -45.884  1.00  0.66           H  
ATOM   3415 1HG2 ILE A 226       5.387  -8.204 -49.489  1.00  0.66           H  
ATOM   3416 2HG2 ILE A 226       5.067  -9.829 -50.131  1.00  0.66           H  
ATOM   3417 3HG2 ILE A 226       3.754  -8.896 -49.380  1.00  0.66           H  
ATOM   3418 1HD1 ILE A 226       5.435  -6.860 -45.988  1.00  0.66           H  
ATOM   3419 2HD1 ILE A 226       6.755  -7.871 -46.586  1.00  0.66           H  
ATOM   3420 3HD1 ILE A 226       5.737  -6.986 -47.733  1.00  0.66           H  
ATOM   3421  N   ARG A 227       5.604 -12.637 -49.100  1.00  0.68           N  
ATOM   3422  CA  ARG A 227       5.851 -13.475 -50.264  1.00  0.68           C  
ATOM   3423  C   ARG A 227       4.787 -14.539 -50.466  1.00  0.68           C  
ATOM   3424  O   ARG A 227       4.373 -14.793 -51.597  1.00  0.68           O  
ATOM   3425  CB  ARG A 227       7.212 -14.143 -50.149  1.00  0.68           C  
ATOM   3426  CG  ARG A 227       7.626 -14.983 -51.330  1.00  0.68           C  
ATOM   3427  CD  ARG A 227       9.019 -15.477 -51.175  1.00  0.68           C  
ATOM   3428  NE  ARG A 227       9.427 -16.321 -52.290  1.00  0.68           N  
ATOM   3429  CZ  ARG A 227      10.653 -16.864 -52.433  1.00  0.68           C  
ATOM   3430  NH1 ARG A 227      11.582 -16.642 -51.530  1.00  0.68           N  
ATOM   3431  NH2 ARG A 227      10.921 -17.619 -53.484  1.00  0.68           N  
ATOM   3432  H   ARG A 227       6.336 -12.582 -48.399  1.00  0.68           H  
ATOM   3433  HA  ARG A 227       5.862 -12.831 -51.144  1.00  0.68           H  
ATOM   3434 1HB  ARG A 227       7.977 -13.389 -50.003  1.00  0.68           H  
ATOM   3435 2HB  ARG A 227       7.221 -14.784 -49.265  1.00  0.68           H  
ATOM   3436 1HG  ARG A 227       6.961 -15.844 -51.407  1.00  0.68           H  
ATOM   3437 2HG  ARG A 227       7.565 -14.391 -52.241  1.00  0.68           H  
ATOM   3438 1HD  ARG A 227       9.701 -14.629 -51.121  1.00  0.68           H  
ATOM   3439 2HD  ARG A 227       9.094 -16.061 -50.257  1.00  0.68           H  
ATOM   3440  HE  ARG A 227       8.740 -16.516 -53.006  1.00  0.68           H  
ATOM   3441 1HH1 ARG A 227      11.379 -16.064 -50.727  1.00  0.68           H  
ATOM   3442 2HH1 ARG A 227      12.500 -17.048 -51.639  1.00  0.68           H  
ATOM   3443 1HH2 ARG A 227      10.208 -17.789 -54.180  1.00  0.68           H  
ATOM   3444 2HH2 ARG A 227      11.839 -18.025 -53.593  1.00  0.68           H  
ATOM   3445  N   GLY A 228       4.326 -15.157 -49.378  1.00  0.69           N  
ATOM   3446  CA  GLY A 228       3.320 -16.206 -49.483  1.00  0.69           C  
ATOM   3447  C   GLY A 228       1.878 -15.681 -49.510  1.00  0.69           C  
ATOM   3448  O   GLY A 228       0.931 -16.473 -49.505  1.00  0.69           O  
ATOM   3449  H   GLY A 228       4.701 -14.929 -48.454  1.00  0.69           H  
ATOM   3450 1HA  GLY A 228       3.509 -16.790 -50.383  1.00  0.69           H  
ATOM   3451 2HA  GLY A 228       3.437 -16.886 -48.640  1.00  0.69           H  
ATOM   3452  N   ALA A 229       1.698 -14.361 -49.489  1.00  0.69           N  
ATOM   3453  CA  ALA A 229       0.371 -13.765 -49.457  1.00  0.69           C  
ATOM   3454  C   ALA A 229      -0.264 -13.688 -50.840  1.00  0.69           C  
ATOM   3455  O   ALA A 229       0.424 -13.585 -51.858  1.00  0.69           O  
ATOM   3456  CB  ALA A 229       0.439 -12.371 -48.862  1.00  0.69           C  
ATOM   3457  H   ALA A 229       2.498 -13.731 -49.516  1.00  0.69           H  
ATOM   3458  HA  ALA A 229      -0.260 -14.389 -48.826  1.00  0.69           H  
ATOM   3459 1HB  ALA A 229      -0.564 -11.945 -48.810  1.00  0.69           H  
ATOM   3460 2HB  ALA A 229       0.867 -12.423 -47.862  1.00  0.69           H  
ATOM   3461 3HB  ALA A 229       1.065 -11.741 -49.488  1.00  0.69           H  
ATOM   3462  N   ASP A 230      -1.594 -13.693 -50.860  1.00  0.67           N  
ATOM   3463  CA  ASP A 230      -2.371 -13.461 -52.072  1.00  0.67           C  
ATOM   3464  C   ASP A 230      -3.633 -12.742 -51.633  1.00  0.67           C  
ATOM   3465  O   ASP A 230      -4.630 -13.357 -51.262  1.00  0.67           O  
ATOM   3466  CB  ASP A 230      -2.704 -14.768 -52.794  1.00  0.67           C  
ATOM   3467  CG  ASP A 230      -3.401 -14.566 -54.166  1.00  0.67           C  
ATOM   3468  OD1 ASP A 230      -3.644 -13.440 -54.533  1.00  0.67           O  
ATOM   3469  OD2 ASP A 230      -3.671 -15.550 -54.823  1.00  0.67           O  
ATOM   3470  H   ASP A 230      -2.095 -13.825 -49.994  1.00  0.67           H  
ATOM   3471  HA  ASP A 230      -1.812 -12.810 -52.745  1.00  0.67           H  
ATOM   3472 1HB  ASP A 230      -1.785 -15.336 -52.952  1.00  0.67           H  
ATOM   3473 2HB  ASP A 230      -3.355 -15.373 -52.162  1.00  0.67           H  
ATOM   3474  N   GLY A 231      -3.534 -11.428 -51.645  1.00  0.65           N  
ATOM   3475  CA  GLY A 231      -4.520 -10.495 -51.129  1.00  0.65           C  
ATOM   3476  C   GLY A 231      -3.678  -9.348 -50.618  1.00  0.65           C  
ATOM   3477  O   GLY A 231      -2.470  -9.353 -50.865  1.00  0.65           O  
ATOM   3478  H   GLY A 231      -2.678 -11.044 -52.009  1.00  0.65           H  
ATOM   3479 1HA  GLY A 231      -5.196 -10.173 -51.918  1.00  0.65           H  
ATOM   3480 2HA  GLY A 231      -5.098 -10.941 -50.324  1.00  0.65           H  
ATOM   3481  N   ARG A 232      -4.251  -8.373 -49.920  1.00  0.63           N  
ATOM   3482  CA  ARG A 232      -3.387  -7.292 -49.470  1.00  0.63           C  
ATOM   3483  C   ARG A 232      -2.677  -7.715 -48.228  1.00  0.63           C  
ATOM   3484  O   ARG A 232      -3.189  -8.533 -47.455  1.00  0.63           O  
ATOM   3485  CB  ARG A 232      -4.112  -5.975 -49.194  1.00  0.63           C  
ATOM   3486  CG  ARG A 232      -4.664  -5.299 -50.386  1.00  0.63           C  
ATOM   3487  CD  ARG A 232      -5.150  -3.918 -50.104  1.00  0.63           C  
ATOM   3488  NE  ARG A 232      -5.533  -3.244 -51.343  1.00  0.63           N  
ATOM   3489  CZ  ARG A 232      -6.738  -3.330 -51.930  1.00  0.63           C  
ATOM   3490  NH1 ARG A 232      -7.696  -4.045 -51.384  1.00  0.63           N  
ATOM   3491  NH2 ARG A 232      -6.967  -2.703 -53.062  1.00  0.63           N  
ATOM   3492  H   ARG A 232      -5.246  -8.375 -49.669  1.00  0.63           H  
ATOM   3493  HA  ARG A 232      -2.636  -7.093 -50.235  1.00  0.63           H  
ATOM   3494 1HB  ARG A 232      -4.939  -6.158 -48.512  1.00  0.63           H  
ATOM   3495 2HB  ARG A 232      -3.423  -5.279 -48.704  1.00  0.63           H  
ATOM   3496 1HG  ARG A 232      -3.899  -5.258 -51.143  1.00  0.63           H  
ATOM   3497 2HG  ARG A 232      -5.503  -5.879 -50.739  1.00  0.63           H  
ATOM   3498 1HD  ARG A 232      -6.018  -3.957 -49.444  1.00  0.63           H  
ATOM   3499 2HD  ARG A 232      -4.352  -3.341 -49.631  1.00  0.63           H  
ATOM   3500  HE  ARG A 232      -4.830  -2.685 -51.812  1.00  0.63           H  
ATOM   3501 1HH1 ARG A 232      -7.533  -4.538 -50.512  1.00  0.63           H  
ATOM   3502 2HH1 ARG A 232      -8.596  -4.102 -51.838  1.00  0.63           H  
ATOM   3503 1HH2 ARG A 232      -6.225  -2.139 -53.503  1.00  0.63           H  
ATOM   3504 2HH2 ARG A 232      -7.869  -2.783 -53.507  1.00  0.63           H  
ATOM   3505  N   VAL A 233      -1.505  -7.153 -48.019  1.00  0.61           N  
ATOM   3506  CA  VAL A 233      -0.842  -7.416 -46.769  1.00  0.61           C  
ATOM   3507  C   VAL A 233      -0.866  -6.143 -45.994  1.00  0.61           C  
ATOM   3508  O   VAL A 233      -0.460  -5.106 -46.501  1.00  0.61           O  
ATOM   3509  CB  VAL A 233       0.597  -7.870 -46.938  1.00  0.61           C  
ATOM   3510  CG1 VAL A 233       1.192  -8.111 -45.541  1.00  0.61           C  
ATOM   3511  CG2 VAL A 233       0.636  -9.098 -47.792  1.00  0.61           C  
ATOM   3512  H   VAL A 233      -1.113  -6.513 -48.717  1.00  0.61           H  
ATOM   3513  HA  VAL A 233      -1.384  -8.180 -46.214  1.00  0.61           H  
ATOM   3514  HB  VAL A 233       1.168  -7.091 -47.401  1.00  0.61           H  
ATOM   3515 1HG1 VAL A 233       2.209  -8.427 -45.603  1.00  0.61           H  
ATOM   3516 2HG1 VAL A 233       1.143  -7.197 -44.968  1.00  0.61           H  
ATOM   3517 3HG1 VAL A 233       0.613  -8.881 -45.033  1.00  0.61           H  
ATOM   3518 1HG2 VAL A 233       1.650  -9.420 -47.915  1.00  0.61           H  
ATOM   3519 2HG2 VAL A 233       0.058  -9.880 -47.313  1.00  0.61           H  
ATOM   3520 3HG2 VAL A 233       0.207  -8.878 -48.771  1.00  0.61           H  
ATOM   3521  N   ILE A 234      -1.386  -6.213 -44.804  1.00  0.60           N  
ATOM   3522  CA  ILE A 234      -1.479  -5.059 -43.965  1.00  0.60           C  
ATOM   3523  C   ILE A 234      -0.582  -5.317 -42.797  1.00  0.60           C  
ATOM   3524  O   ILE A 234      -0.781  -6.296 -42.085  1.00  0.60           O  
ATOM   3525  CB  ILE A 234      -2.928  -4.881 -43.495  1.00  0.60           C  
ATOM   3526  CG1 ILE A 234      -3.823  -4.755 -44.704  1.00  0.60           C  
ATOM   3527  CG2 ILE A 234      -3.059  -3.693 -42.575  1.00  0.60           C  
ATOM   3528  CD1 ILE A 234      -4.387  -6.084 -45.183  1.00  0.60           C  
ATOM   3529  H   ILE A 234      -1.731  -7.108 -44.469  1.00  0.60           H  
ATOM   3530  HA  ILE A 234      -1.134  -4.175 -44.495  1.00  0.60           H  
ATOM   3531  HB  ILE A 234      -3.230  -5.770 -42.967  1.00  0.60           H  
ATOM   3532 1HG1 ILE A 234      -4.634  -4.087 -44.465  1.00  0.60           H  
ATOM   3533 2HG1 ILE A 234      -3.250  -4.327 -45.523  1.00  0.60           H  
ATOM   3534 1HG2 ILE A 234      -4.091  -3.608 -42.252  1.00  0.60           H  
ATOM   3535 2HG2 ILE A 234      -2.412  -3.826 -41.704  1.00  0.60           H  
ATOM   3536 3HG2 ILE A 234      -2.762  -2.793 -43.108  1.00  0.60           H  
ATOM   3537 1HD1 ILE A 234      -5.018  -5.918 -46.053  1.00  0.60           H  
ATOM   3538 2HD1 ILE A 234      -3.587  -6.757 -45.449  1.00  0.60           H  
ATOM   3539 3HD1 ILE A 234      -4.971  -6.539 -44.398  1.00  0.60           H  
ATOM   3540  N   VAL A 235       0.414  -4.480 -42.612  1.00  0.61           N  
ATOM   3541  CA  VAL A 235       1.298  -4.706 -41.504  1.00  0.61           C  
ATOM   3542  C   VAL A 235       1.107  -3.558 -40.562  1.00  0.61           C  
ATOM   3543  O   VAL A 235       1.304  -2.397 -40.935  1.00  0.61           O  
ATOM   3544  CB  VAL A 235       2.769  -4.763 -41.916  1.00  0.61           C  
ATOM   3545  CG1 VAL A 235       3.608  -5.051 -40.642  1.00  0.61           C  
ATOM   3546  CG2 VAL A 235       2.995  -5.826 -43.001  1.00  0.61           C  
ATOM   3547  H   VAL A 235       0.543  -3.689 -43.239  1.00  0.61           H  
ATOM   3548  HA  VAL A 235       1.032  -5.629 -40.996  1.00  0.61           H  
ATOM   3549  HB  VAL A 235       3.065  -3.800 -42.308  1.00  0.61           H  
ATOM   3550 1HG1 VAL A 235       4.650  -5.099 -40.887  1.00  0.61           H  
ATOM   3551 2HG1 VAL A 235       3.444  -4.268 -39.898  1.00  0.61           H  
ATOM   3552 3HG1 VAL A 235       3.309  -6.006 -40.221  1.00  0.61           H  
ATOM   3553 1HG2 VAL A 235       4.046  -5.847 -43.277  1.00  0.61           H  
ATOM   3554 2HG2 VAL A 235       2.703  -6.802 -42.635  1.00  0.61           H  
ATOM   3555 3HG2 VAL A 235       2.399  -5.571 -43.875  1.00  0.61           H  
ATOM   3556  N   ALA A 236       0.687  -3.881 -39.363  1.00  0.63           N  
ATOM   3557  CA  ALA A 236       0.459  -2.874 -38.375  1.00  0.63           C  
ATOM   3558  C   ALA A 236       1.692  -2.780 -37.493  1.00  0.63           C  
ATOM   3559  O   ALA A 236       2.287  -3.795 -37.084  1.00  0.63           O  
ATOM   3560  CB  ALA A 236      -0.801  -3.184 -37.590  1.00  0.63           C  
ATOM   3561  H   ALA A 236       0.548  -4.860 -39.137  1.00  0.63           H  
ATOM   3562  HA  ALA A 236       0.327  -1.924 -38.877  1.00  0.63           H  
ATOM   3563 1HB  ALA A 236      -0.985  -2.404 -36.858  1.00  0.63           H  
ATOM   3564 2HB  ALA A 236      -1.647  -3.233 -38.277  1.00  0.63           H  
ATOM   3565 3HB  ALA A 236      -0.681  -4.119 -37.108  1.00  0.63           H  
ATOM   3566  N   CYS A 237       2.068  -1.561 -37.169  1.00  0.65           N  
ATOM   3567  CA  CYS A 237       3.188  -1.331 -36.283  1.00  0.65           C  
ATOM   3568  C   CYS A 237       3.075   0.040 -35.654  1.00  0.65           C  
ATOM   3569  O   CYS A 237       2.310   0.888 -36.105  1.00  0.65           O  
ATOM   3570  CB  CYS A 237       4.516  -1.477 -37.044  1.00  0.65           C  
ATOM   3571  SG  CYS A 237       4.806  -0.292 -38.367  1.00  0.65           S  
ATOM   3572  H   CYS A 237       1.561  -0.770 -37.566  1.00  0.65           H  
ATOM   3573  HA  CYS A 237       3.166  -2.079 -35.490  1.00  0.65           H  
ATOM   3574 1HB  CYS A 237       5.349  -1.409 -36.344  1.00  0.65           H  
ATOM   3575 2HB  CYS A 237       4.557  -2.447 -37.494  1.00  0.65           H  
ATOM   3576  HG  CYS A 237       4.886   0.779 -37.557  1.00  0.65           H  
ATOM   3577  N   PHE A 238       3.844   0.285 -34.617  1.00  0.67           N  
ATOM   3578  CA  PHE A 238       3.822   1.616 -34.057  1.00  0.67           C  
ATOM   3579  C   PHE A 238       4.441   2.583 -35.056  1.00  0.67           C  
ATOM   3580  O   PHE A 238       5.408   2.252 -35.746  1.00  0.67           O  
ATOM   3581  CB  PHE A 238       4.455   1.716 -32.679  1.00  0.67           C  
ATOM   3582  CG  PHE A 238       4.158   3.056 -32.114  1.00  0.67           C  
ATOM   3583  CD1 PHE A 238       2.872   3.344 -31.691  1.00  0.67           C  
ATOM   3584  CD2 PHE A 238       5.114   4.025 -32.032  1.00  0.67           C  
ATOM   3585  CE1 PHE A 238       2.556   4.582 -31.209  1.00  0.67           C  
ATOM   3586  CE2 PHE A 238       4.806   5.284 -31.548  1.00  0.67           C  
ATOM   3587  CZ  PHE A 238       3.520   5.556 -31.141  1.00  0.67           C  
ATOM   3588  H   PHE A 238       4.440  -0.431 -34.233  1.00  0.67           H  
ATOM   3589  HA  PHE A 238       2.779   1.910 -33.927  1.00  0.67           H  
ATOM   3590 1HB  PHE A 238       4.057   0.951 -32.013  1.00  0.67           H  
ATOM   3591 2HB  PHE A 238       5.526   1.608 -32.737  1.00  0.67           H  
ATOM   3592  HD1 PHE A 238       2.101   2.571 -31.756  1.00  0.67           H  
ATOM   3593  HD2 PHE A 238       6.121   3.787 -32.358  1.00  0.67           H  
ATOM   3594  HE1 PHE A 238       1.538   4.788 -30.889  1.00  0.67           H  
ATOM   3595  HE2 PHE A 238       5.576   6.054 -31.492  1.00  0.67           H  
ATOM   3596  HZ  PHE A 238       3.264   6.530 -30.767  1.00  0.67           H  
ATOM   3597  N   ALA A 239       3.885   3.783 -35.118  1.00  0.68           N  
ATOM   3598  CA  ALA A 239       4.291   4.838 -36.042  1.00  0.68           C  
ATOM   3599  C   ALA A 239       5.778   5.192 -35.999  1.00  0.68           C  
ATOM   3600  O   ALA A 239       6.320   5.685 -36.983  1.00  0.68           O  
ATOM   3601  CB  ALA A 239       3.490   6.079 -35.737  1.00  0.68           C  
ATOM   3602  H   ALA A 239       3.110   3.970 -34.498  1.00  0.68           H  
ATOM   3603  HA  ALA A 239       4.062   4.511 -37.041  1.00  0.68           H  
ATOM   3604 1HB  ALA A 239       3.745   6.861 -36.450  1.00  0.68           H  
ATOM   3605 2HB  ALA A 239       2.437   5.856 -35.811  1.00  0.68           H  
ATOM   3606 3HB  ALA A 239       3.720   6.420 -34.727  1.00  0.68           H  
ATOM   3607  N   SER A 240       6.426   5.024 -34.861  1.00  0.69           N  
ATOM   3608  CA  SER A 240       7.841   5.367 -34.728  1.00  0.69           C  
ATOM   3609  C   SER A 240       8.794   4.211 -35.021  1.00  0.69           C  
ATOM   3610  O   SER A 240      10.021   4.385 -34.985  1.00  0.69           O  
ATOM   3611  CB  SER A 240       8.142   5.904 -33.359  1.00  0.69           C  
ATOM   3612  OG  SER A 240       7.478   7.104 -33.127  1.00  0.69           O  
ATOM   3613  H   SER A 240       5.930   4.624 -34.083  1.00  0.69           H  
ATOM   3614  HA  SER A 240       8.061   6.160 -35.444  1.00  0.69           H  
ATOM   3615 1HB  SER A 240       7.894   5.183 -32.593  1.00  0.69           H  
ATOM   3616 2HB  SER A 240       9.212   6.079 -33.296  1.00  0.69           H  
ATOM   3617  HG  SER A 240       8.133   7.645 -32.637  1.00  0.69           H  
ATOM   3618  N   ASN A 241       8.268   3.026 -35.336  1.00  0.69           N  
ATOM   3619  CA  ASN A 241       9.152   1.889 -35.565  1.00  0.69           C  
ATOM   3620  C   ASN A 241       9.671   1.895 -36.996  1.00  0.69           C  
ATOM   3621  O   ASN A 241       9.342   1.027 -37.817  1.00  0.69           O  
ATOM   3622  CB  ASN A 241       8.459   0.586 -35.272  1.00  0.69           C  
ATOM   3623  CG  ASN A 241       8.037   0.439 -33.827  1.00  0.69           C  
ATOM   3624  OD1 ASN A 241       8.596   1.048 -32.908  1.00  0.69           O  
ATOM   3625  ND2 ASN A 241       7.068  -0.413 -33.610  1.00  0.69           N  
ATOM   3626  H   ASN A 241       7.259   2.901 -35.415  1.00  0.69           H  
ATOM   3627  HA  ASN A 241      10.019   1.978 -34.907  1.00  0.69           H  
ATOM   3628 1HB  ASN A 241       7.570   0.505 -35.905  1.00  0.69           H  
ATOM   3629 2HB  ASN A 241       9.121  -0.230 -35.541  1.00  0.69           H  
ATOM   3630 1HD2 ASN A 241       6.751  -0.576 -32.674  1.00  0.69           H  
ATOM   3631 2HD2 ASN A 241       6.670  -0.912 -34.377  1.00  0.69           H  
ATOM   3632  N   VAL A 242      10.539   2.852 -37.262  1.00  0.68           N  
ATOM   3633  CA  VAL A 242      11.066   3.102 -38.585  1.00  0.68           C  
ATOM   3634  C   VAL A 242      11.826   1.882 -39.072  1.00  0.68           C  
ATOM   3635  O   VAL A 242      11.744   1.546 -40.251  1.00  0.68           O  
ATOM   3636  CB  VAL A 242      12.018   4.295 -38.594  1.00  0.68           C  
ATOM   3637  CG1 VAL A 242      12.647   4.448 -39.959  1.00  0.68           C  
ATOM   3638  CG2 VAL A 242      11.315   5.574 -38.161  1.00  0.68           C  
ATOM   3639  H   VAL A 242      10.763   3.479 -36.490  1.00  0.68           H  
ATOM   3640  HA  VAL A 242      10.233   3.302 -39.262  1.00  0.68           H  
ATOM   3641  HB  VAL A 242      12.792   4.078 -37.942  1.00  0.68           H  
ATOM   3642 1HG1 VAL A 242      13.354   5.268 -39.947  1.00  0.68           H  
ATOM   3643 2HG1 VAL A 242      13.164   3.526 -40.237  1.00  0.68           H  
ATOM   3644 3HG1 VAL A 242      11.863   4.658 -40.675  1.00  0.68           H  
ATOM   3645 1HG2 VAL A 242      12.036   6.390 -38.156  1.00  0.68           H  
ATOM   3646 2HG2 VAL A 242      10.518   5.809 -38.847  1.00  0.68           H  
ATOM   3647 3HG2 VAL A 242      10.906   5.446 -37.160  1.00  0.68           H  
ATOM   3648  N   ASP A 243      12.602   1.226 -38.186  1.00  0.68           N  
ATOM   3649  CA  ASP A 243      13.353   0.061 -38.637  1.00  0.68           C  
ATOM   3650  C   ASP A 243      12.449  -1.040 -39.181  1.00  0.68           C  
ATOM   3651  O   ASP A 243      12.780  -1.667 -40.193  1.00  0.68           O  
ATOM   3652  CB  ASP A 243      14.208  -0.517 -37.511  1.00  0.68           C  
ATOM   3653  CG  ASP A 243      15.422   0.334 -37.177  1.00  0.68           C  
ATOM   3654  OD1 ASP A 243      15.735   1.220 -37.936  1.00  0.68           O  
ATOM   3655  OD2 ASP A 243      16.063   0.051 -36.199  1.00  0.68           O  
ATOM   3656  H   ASP A 243      12.656   1.514 -37.207  1.00  0.68           H  
ATOM   3657  HA  ASP A 243      14.017   0.378 -39.441  1.00  0.68           H  
ATOM   3658 1HB  ASP A 243      13.598  -0.606 -36.607  1.00  0.68           H  
ATOM   3659 2HB  ASP A 243      14.530  -1.518 -37.776  1.00  0.68           H  
ATOM   3660  N   ARG A 244      11.288  -1.259 -38.553  1.00  0.68           N  
ATOM   3661  CA  ARG A 244      10.408  -2.304 -39.051  1.00  0.68           C  
ATOM   3662  C   ARG A 244       9.802  -1.837 -40.341  1.00  0.68           C  
ATOM   3663  O   ARG A 244       9.642  -2.633 -41.260  1.00  0.68           O  
ATOM   3664  CB  ARG A 244       9.332  -2.695 -38.064  1.00  0.68           C  
ATOM   3665  CG  ARG A 244       9.853  -3.427 -36.878  1.00  0.68           C  
ATOM   3666  CD  ARG A 244       8.788  -3.886 -35.988  1.00  0.68           C  
ATOM   3667  NE  ARG A 244       9.348  -4.480 -34.804  1.00  0.68           N  
ATOM   3668  CZ  ARG A 244       9.745  -3.740 -33.771  1.00  0.68           C  
ATOM   3669  NH1 ARG A 244       9.622  -2.470 -33.860  1.00  0.68           N  
ATOM   3670  NH2 ARG A 244      10.257  -4.241 -32.695  1.00  0.68           N  
ATOM   3671  H   ARG A 244      11.025  -0.704 -37.750  1.00  0.68           H  
ATOM   3672  HA  ARG A 244      11.005  -3.194 -39.248  1.00  0.68           H  
ATOM   3673 1HB  ARG A 244       8.816  -1.799 -37.711  1.00  0.68           H  
ATOM   3674 2HB  ARG A 244       8.594  -3.329 -38.555  1.00  0.68           H  
ATOM   3675 1HG  ARG A 244      10.404  -4.301 -37.220  1.00  0.68           H  
ATOM   3676 2HG  ARG A 244      10.525  -2.779 -36.310  1.00  0.68           H  
ATOM   3677 1HD  ARG A 244       8.161  -3.045 -35.693  1.00  0.68           H  
ATOM   3678 2HD  ARG A 244       8.180  -4.637 -36.494  1.00  0.68           H  
ATOM   3679  HE  ARG A 244       9.450  -5.481 -34.761  1.00  0.68           H  
ATOM   3680 1HH1 ARG A 244       9.258  -2.083 -34.716  1.00  0.68           H  
ATOM   3681 2HH1 ARG A 244       9.929  -1.886 -33.088  1.00  0.68           H  
ATOM   3682 1HH2 ARG A 244      10.391  -5.233 -32.568  1.00  0.68           H  
ATOM   3683 2HH2 ARG A 244      10.549  -3.636 -31.946  1.00  0.68           H  
ATOM   3684  N   VAL A 245       9.519  -0.538 -40.440  1.00  0.67           N  
ATOM   3685  CA  VAL A 245       8.974  -0.023 -41.676  1.00  0.67           C  
ATOM   3686  C   VAL A 245       9.948  -0.234 -42.815  1.00  0.67           C  
ATOM   3687  O   VAL A 245       9.548  -0.625 -43.911  1.00  0.67           O  
ATOM   3688  CB  VAL A 245       8.594   1.447 -41.589  1.00  0.67           C  
ATOM   3689  CG1 VAL A 245       8.285   1.882 -43.003  1.00  0.67           C  
ATOM   3690  CG2 VAL A 245       7.382   1.607 -40.657  1.00  0.67           C  
ATOM   3691  H   VAL A 245       9.659   0.081 -39.640  1.00  0.67           H  
ATOM   3692  HA  VAL A 245       8.073  -0.567 -41.908  1.00  0.67           H  
ATOM   3693  HB  VAL A 245       9.427   2.039 -41.224  1.00  0.67           H  
ATOM   3694 1HG1 VAL A 245       8.018   2.882 -43.048  1.00  0.67           H  
ATOM   3695 2HG1 VAL A 245       9.170   1.735 -43.614  1.00  0.67           H  
ATOM   3696 3HG1 VAL A 245       7.485   1.292 -43.390  1.00  0.67           H  
ATOM   3697 1HG2 VAL A 245       7.081   2.641 -40.603  1.00  0.67           H  
ATOM   3698 2HG2 VAL A 245       6.565   1.014 -41.027  1.00  0.67           H  
ATOM   3699 3HG2 VAL A 245       7.647   1.265 -39.659  1.00  0.67           H  
ATOM   3700  N   GLN A 246      11.236   0.017 -42.587  1.00  0.67           N  
ATOM   3701  CA  GLN A 246      12.181  -0.225 -43.665  1.00  0.67           C  
ATOM   3702  C   GLN A 246      12.146  -1.691 -44.070  1.00  0.67           C  
ATOM   3703  O   GLN A 246      12.143  -2.006 -45.255  1.00  0.67           O  
ATOM   3704  CB  GLN A 246      13.607   0.124 -43.242  1.00  0.67           C  
ATOM   3705  CG  GLN A 246      14.689  -0.046 -44.368  1.00  0.67           C  
ATOM   3706  CD  GLN A 246      14.559   0.934 -45.548  1.00  0.67           C  
ATOM   3707  OE1 GLN A 246      14.482   2.121 -45.289  1.00  0.67           O  
ATOM   3708  NE2 GLN A 246      14.562   0.474 -46.802  1.00  0.67           N  
ATOM   3709  H   GLN A 246      11.539   0.374 -41.681  1.00  0.67           H  
ATOM   3710  HA  GLN A 246      11.898   0.379 -44.524  1.00  0.67           H  
ATOM   3711 1HB  GLN A 246      13.642   1.141 -42.872  1.00  0.67           H  
ATOM   3712 2HB  GLN A 246      13.894  -0.522 -42.410  1.00  0.67           H  
ATOM   3713 1HG  GLN A 246      15.672   0.093 -43.924  1.00  0.67           H  
ATOM   3714 2HG  GLN A 246      14.608  -1.064 -44.772  1.00  0.67           H  
ATOM   3715 1HE2 GLN A 246      14.479   1.096 -47.611  1.00  0.67           H  
ATOM   3716 2HE2 GLN A 246      14.641  -0.525 -47.006  1.00  0.67           H  
ATOM   3717  N   GLN A 247      12.027  -2.601 -43.099  1.00  0.67           N  
ATOM   3718  CA  GLN A 247      11.990  -4.018 -43.444  1.00  0.67           C  
ATOM   3719  C   GLN A 247      10.704  -4.386 -44.191  1.00  0.67           C  
ATOM   3720  O   GLN A 247      10.726  -5.192 -45.130  1.00  0.67           O  
ATOM   3721  CB  GLN A 247      12.143  -4.869 -42.184  1.00  0.67           C  
ATOM   3722  CG  GLN A 247      13.512  -4.734 -41.515  1.00  0.67           C  
ATOM   3723  CD  GLN A 247      14.670  -5.176 -42.399  1.00  0.67           C  
ATOM   3724  OE1 GLN A 247      14.689  -6.293 -42.913  1.00  0.67           O  
ATOM   3725  NE2 GLN A 247      15.633  -4.284 -42.597  1.00  0.67           N  
ATOM   3726  H   GLN A 247      12.026  -2.309 -42.119  1.00  0.67           H  
ATOM   3727  HA  GLN A 247      12.833  -4.227 -44.101  1.00  0.67           H  
ATOM   3728 1HB  GLN A 247      11.388  -4.574 -41.457  1.00  0.67           H  
ATOM   3729 2HB  GLN A 247      11.970  -5.906 -42.425  1.00  0.67           H  
ATOM   3730 1HG  GLN A 247      13.670  -3.692 -41.260  1.00  0.67           H  
ATOM   3731 2HG  GLN A 247      13.520  -5.343 -40.606  1.00  0.67           H  
ATOM   3732 1HE2 GLN A 247      16.417  -4.505 -43.184  1.00  0.67           H  
ATOM   3733 2HE2 GLN A 247      15.553  -3.377 -42.186  1.00  0.67           H  
ATOM   3734  N   ILE A 248       9.590  -3.744 -43.829  1.00  0.67           N  
ATOM   3735  CA  ILE A 248       8.318  -4.002 -44.492  1.00  0.67           C  
ATOM   3736  C   ILE A 248       8.437  -3.555 -45.935  1.00  0.67           C  
ATOM   3737  O   ILE A 248       7.940  -4.222 -46.841  1.00  0.67           O  
ATOM   3738  CB  ILE A 248       7.133  -3.240 -43.886  1.00  0.67           C  
ATOM   3739  CG1 ILE A 248       6.803  -3.672 -42.460  1.00  0.67           C  
ATOM   3740  CG2 ILE A 248       5.938  -3.598 -44.768  1.00  0.67           C  
ATOM   3741  CD1 ILE A 248       5.868  -2.705 -41.730  1.00  0.67           C  
ATOM   3742  H   ILE A 248       9.626  -3.095 -43.044  1.00  0.67           H  
ATOM   3743  HA  ILE A 248       8.113  -5.072 -44.477  1.00  0.67           H  
ATOM   3744  HB  ILE A 248       7.324  -2.168 -43.886  1.00  0.67           H  
ATOM   3745 1HG1 ILE A 248       6.323  -4.644 -42.496  1.00  0.67           H  
ATOM   3746 2HG1 ILE A 248       7.706  -3.764 -41.901  1.00  0.67           H  
ATOM   3747 1HG2 ILE A 248       5.056  -3.119 -44.412  1.00  0.67           H  
ATOM   3748 2HG2 ILE A 248       6.135  -3.287 -45.795  1.00  0.67           H  
ATOM   3749 3HG2 ILE A 248       5.788  -4.675 -44.739  1.00  0.67           H  
ATOM   3750 1HD1 ILE A 248       5.674  -3.062 -40.725  1.00  0.67           H  
ATOM   3751 2HD1 ILE A 248       6.309  -1.737 -41.662  1.00  0.67           H  
ATOM   3752 3HD1 ILE A 248       4.947  -2.622 -42.268  1.00  0.67           H  
ATOM   3753  N   ILE A 249       9.038  -2.376 -46.140  1.00  0.67           N  
ATOM   3754  CA  ILE A 249       9.229  -1.836 -47.474  1.00  0.67           C  
ATOM   3755  C   ILE A 249      10.190  -2.679 -48.310  1.00  0.67           C  
ATOM   3756  O   ILE A 249       9.873  -3.018 -49.455  1.00  0.67           O  
ATOM   3757  CB  ILE A 249       9.765  -0.386 -47.458  1.00  0.67           C  
ATOM   3758  CG1 ILE A 249       8.769   0.613 -46.883  1.00  0.67           C  
ATOM   3759  CG2 ILE A 249      10.102   0.013 -48.882  1.00  0.67           C  
ATOM   3760  CD1 ILE A 249       9.423   1.953 -46.608  1.00  0.67           C  
ATOM   3761  H   ILE A 249       9.394  -1.852 -45.338  1.00  0.67           H  
ATOM   3762  HA  ILE A 249       8.269  -1.847 -47.969  1.00  0.67           H  
ATOM   3763  HB  ILE A 249      10.672  -0.344 -46.842  1.00  0.67           H  
ATOM   3764 1HG1 ILE A 249       7.969   0.765 -47.594  1.00  0.67           H  
ATOM   3765 2HG1 ILE A 249       8.347   0.220 -45.958  1.00  0.67           H  
ATOM   3766 1HG2 ILE A 249      10.506   1.008 -48.877  1.00  0.67           H  
ATOM   3767 2HG2 ILE A 249      10.843  -0.673 -49.293  1.00  0.67           H  
ATOM   3768 3HG2 ILE A 249       9.201  -0.015 -49.498  1.00  0.67           H  
ATOM   3769 1HD1 ILE A 249       8.712   2.638 -46.217  1.00  0.67           H  
ATOM   3770 2HD1 ILE A 249      10.227   1.816 -45.887  1.00  0.67           H  
ATOM   3771 3HD1 ILE A 249       9.828   2.351 -47.526  1.00  0.67           H  
ATOM   3772  N   ASP A 250      11.355  -3.055 -47.739  1.00  0.67           N  
ATOM   3773  CA  ASP A 250      12.337  -3.837 -48.493  1.00  0.67           C  
ATOM   3774  C   ASP A 250      11.724  -5.125 -48.980  1.00  0.67           C  
ATOM   3775  O   ASP A 250      11.939  -5.513 -50.127  1.00  0.67           O  
ATOM   3776  CB  ASP A 250      13.575  -4.208 -47.652  1.00  0.67           C  
ATOM   3777  CG  ASP A 250      14.541  -3.075 -47.353  1.00  0.67           C  
ATOM   3778  OD1 ASP A 250      14.425  -2.045 -47.953  1.00  0.67           O  
ATOM   3779  OD2 ASP A 250      15.441  -3.275 -46.567  1.00  0.67           O  
ATOM   3780  H   ASP A 250      11.564  -2.769 -46.787  1.00  0.67           H  
ATOM   3781  HA  ASP A 250      12.655  -3.255 -49.358  1.00  0.67           H  
ATOM   3782 1HB  ASP A 250      13.231  -4.611 -46.694  1.00  0.67           H  
ATOM   3783 2HB  ASP A 250      14.120  -5.007 -48.152  1.00  0.67           H  
ATOM   3784  N   ALA A 251      10.901  -5.752 -48.130  1.00  0.67           N  
ATOM   3785  CA  ALA A 251      10.211  -6.986 -48.472  1.00  0.67           C  
ATOM   3786  C   ALA A 251       9.286  -6.767 -49.647  1.00  0.67           C  
ATOM   3787  O   ALA A 251       9.751  -7.117 -50.728  1.00  0.67           O  
ATOM   3788  CB  ALA A 251       9.443  -7.481 -47.282  1.00  0.67           C  
ATOM   3789  H   ALA A 251      10.768  -5.379 -47.188  1.00  0.67           H  
ATOM   3790  HA  ALA A 251      10.948  -7.720 -48.769  1.00  0.67           H  
ATOM   3791 1HB  ALA A 251       8.938  -8.402 -47.534  1.00  0.67           H  
ATOM   3792 2HB  ALA A 251      10.123  -7.651 -46.449  1.00  0.67           H  
ATOM   3793 3HB  ALA A 251       8.716  -6.725 -47.005  1.00  0.67           H  
ATOM   3794  N   ALA A 252       8.684  -5.584 -49.568  1.00  0.67           N  
ATOM   3795  CA  ALA A 252       7.493  -5.469 -50.356  1.00  0.67           C  
ATOM   3796  C   ALA A 252       8.004  -5.270 -51.759  1.00  0.67           C  
ATOM   3797  O   ALA A 252       7.561  -5.919 -52.707  1.00  0.67           O  
ATOM   3798  CB  ALA A 252       6.645  -4.297 -49.916  1.00  0.67           C  
ATOM   3799  H   ALA A 252       9.280  -4.780 -49.747  1.00  0.67           H  
ATOM   3800  HA  ALA A 252       6.926  -6.396 -50.303  1.00  0.67           H  
ATOM   3801 1HB  ALA A 252       5.773  -4.204 -50.565  1.00  0.67           H  
ATOM   3802 2HB  ALA A 252       6.322  -4.441 -48.887  1.00  0.67           H  
ATOM   3803 3HB  ALA A 252       7.244  -3.394 -49.984  1.00  0.67           H  
ATOM   3804  N   VAL A 253       9.031  -4.419 -51.851  1.00  0.67           N  
ATOM   3805  CA  VAL A 253       9.655  -4.056 -53.116  1.00  0.67           C  
ATOM   3806  C   VAL A 253      10.372  -5.248 -53.747  1.00  0.67           C  
ATOM   3807  O   VAL A 253      10.206  -5.525 -54.937  1.00  0.67           O  
ATOM   3808  CB  VAL A 253      10.641  -2.894 -52.893  1.00  0.67           C  
ATOM   3809  CG1 VAL A 253      11.428  -2.621 -54.155  1.00  0.67           C  
ATOM   3810  CG2 VAL A 253       9.856  -1.653 -52.479  1.00  0.67           C  
ATOM   3811  H   VAL A 253       9.361  -3.972 -50.994  1.00  0.67           H  
ATOM   3812  HA  VAL A 253       8.871  -3.715 -53.795  1.00  0.67           H  
ATOM   3813  HB  VAL A 253      11.346  -3.166 -52.101  1.00  0.67           H  
ATOM   3814 1HG1 VAL A 253      12.119  -1.796 -53.976  1.00  0.67           H  
ATOM   3815 2HG1 VAL A 253      11.987  -3.510 -54.438  1.00  0.67           H  
ATOM   3816 3HG1 VAL A 253      10.740  -2.345 -54.958  1.00  0.67           H  
ATOM   3817 1HG2 VAL A 253      10.545  -0.826 -52.309  1.00  0.67           H  
ATOM   3818 2HG2 VAL A 253       9.159  -1.389 -53.277  1.00  0.67           H  
ATOM   3819 3HG2 VAL A 253       9.300  -1.853 -51.570  1.00  0.67           H  
ATOM   3820  N   ALA A 254      11.140  -5.994 -52.945  1.00  0.67           N  
ATOM   3821  CA  ALA A 254      11.861  -7.174 -53.418  1.00  0.67           C  
ATOM   3822  C   ALA A 254      10.896  -8.207 -53.980  1.00  0.67           C  
ATOM   3823  O   ALA A 254      11.218  -8.956 -54.905  1.00  0.67           O  
ATOM   3824  CB  ALA A 254      12.650  -7.794 -52.278  1.00  0.67           C  
ATOM   3825  H   ALA A 254      11.241  -5.753 -51.956  1.00  0.67           H  
ATOM   3826  HA  ALA A 254      12.540  -6.866 -54.210  1.00  0.67           H  
ATOM   3827 1HB  ALA A 254      13.194  -8.662 -52.639  1.00  0.67           H  
ATOM   3828 2HB  ALA A 254      13.350  -7.061 -51.880  1.00  0.67           H  
ATOM   3829 3HB  ALA A 254      11.966  -8.100 -51.487  1.00  0.67           H  
ATOM   3830  N   LEU A 255       9.702  -8.224 -53.406  1.00  0.66           N  
ATOM   3831  CA  LEU A 255       8.644  -9.150 -53.735  1.00  0.66           C  
ATOM   3832  C   LEU A 255       7.680  -8.619 -54.806  1.00  0.66           C  
ATOM   3833  O   LEU A 255       6.631  -9.226 -55.055  1.00  0.66           O  
ATOM   3834  CB  LEU A 255       7.929  -9.482 -52.438  1.00  0.66           C  
ATOM   3835  CG  LEU A 255       8.873 -10.136 -51.393  1.00  0.66           C  
ATOM   3836  CD1 LEU A 255       8.157 -10.310 -50.102  1.00  0.66           C  
ATOM   3837  CD2 LEU A 255       9.367 -11.447 -51.933  1.00  0.66           C  
ATOM   3838  H   LEU A 255       9.542  -7.573 -52.636  1.00  0.66           H  
ATOM   3839  HA  LEU A 255       9.104 -10.059 -54.118  1.00  0.66           H  
ATOM   3840 1HB  LEU A 255       7.533  -8.562 -52.010  1.00  0.66           H  
ATOM   3841 2HB  LEU A 255       7.109 -10.164 -52.638  1.00  0.66           H  
ATOM   3842  HG  LEU A 255       9.728  -9.493 -51.215  1.00  0.66           H  
ATOM   3843 1HD1 LEU A 255       8.821 -10.764 -49.375  1.00  0.66           H  
ATOM   3844 2HD1 LEU A 255       7.830  -9.341 -49.738  1.00  0.66           H  
ATOM   3845 3HD1 LEU A 255       7.308 -10.938 -50.254  1.00  0.66           H  
ATOM   3846 1HD2 LEU A 255      10.038 -11.909 -51.211  1.00  0.66           H  
ATOM   3847 2HD2 LEU A 255       8.522 -12.100 -52.118  1.00  0.66           H  
ATOM   3848 3HD2 LEU A 255       9.903 -11.273 -52.868  1.00  0.66           H  
ATOM   3849  N   GLY A 256       8.006  -7.464 -55.413  1.00  0.64           N  
ATOM   3850  CA  GLY A 256       7.212  -6.878 -56.495  1.00  0.64           C  
ATOM   3851  C   GLY A 256       5.987  -6.061 -56.075  1.00  0.64           C  
ATOM   3852  O   GLY A 256       5.198  -5.650 -56.924  1.00  0.64           O  
ATOM   3853  H   GLY A 256       8.860  -6.973 -55.147  1.00  0.64           H  
ATOM   3854 1HA  GLY A 256       7.869  -6.240 -57.086  1.00  0.64           H  
ATOM   3855 2HA  GLY A 256       6.890  -7.678 -57.159  1.00  0.64           H  
ATOM   3856  N   ARG A 257       5.804  -5.852 -54.781  1.00  0.63           N  
ATOM   3857  CA  ARG A 257       4.648  -5.133 -54.264  1.00  0.63           C  
ATOM   3858  C   ARG A 257       4.935  -3.654 -54.007  1.00  0.63           C  
ATOM   3859  O   ARG A 257       6.074  -3.260 -53.746  1.00  0.63           O  
ATOM   3860  CB  ARG A 257       4.170  -5.747 -52.967  1.00  0.63           C  
ATOM   3861  CG  ARG A 257       3.278  -6.958 -53.069  1.00  0.63           C  
ATOM   3862  CD  ARG A 257       3.983  -8.223 -53.475  1.00  0.63           C  
ATOM   3863  NE  ARG A 257       3.065  -9.358 -53.366  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257       3.363 -10.669 -53.548  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257       4.582 -11.069 -53.879  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257       2.399 -11.564 -53.389  1.00  0.63           N  
ATOM   3867  H   ARG A 257       6.499  -6.179 -54.121  1.00  0.63           H  
ATOM   3868  HA  ARG A 257       3.841  -5.205 -54.996  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257       5.018  -6.018 -52.352  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257       3.612  -4.981 -52.436  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257       2.792  -7.134 -52.113  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257       2.533  -6.756 -53.803  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257       4.307  -8.144 -54.510  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257       4.843  -8.405 -52.830  1.00  0.63           H  
ATOM   3875  HE  ARG A 257       2.082  -9.130 -53.180  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257       5.337 -10.386 -54.046  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257       4.764 -12.054 -54.006  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257       1.472 -11.268 -53.114  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257       2.583 -12.549 -53.517  1.00  0.63           H  
ATOM   3880  N   ARG A 258       3.882  -2.840 -54.061  1.00  0.63           N  
ATOM   3881  CA  ARG A 258       3.951  -1.419 -53.728  1.00  0.63           C  
ATOM   3882  C   ARG A 258       3.591  -1.222 -52.262  1.00  0.63           C  
ATOM   3883  O   ARG A 258       2.905  -2.069 -51.680  1.00  0.63           O  
ATOM   3884  CB  ARG A 258       3.003  -0.613 -54.589  1.00  0.63           C  
ATOM   3885  CG  ARG A 258       3.531  -0.257 -55.967  1.00  0.63           C  
ATOM   3886  CD  ARG A 258       3.648  -1.465 -56.843  1.00  0.63           C  
ATOM   3887  NE  ARG A 258       4.002  -1.118 -58.207  1.00  0.63           N  
ATOM   3888  CZ  ARG A 258       4.154  -2.012 -59.209  1.00  0.63           C  
ATOM   3889  NH1 ARG A 258       3.958  -3.295 -58.988  1.00  0.63           N  
ATOM   3890  NH2 ARG A 258       4.499  -1.594 -60.415  1.00  0.63           N  
ATOM   3891  H   ARG A 258       2.975  -3.226 -54.320  1.00  0.63           H  
ATOM   3892  HA  ARG A 258       4.970  -1.060 -53.891  1.00  0.63           H  
ATOM   3893 1HB  ARG A 258       2.074  -1.165 -54.703  1.00  0.63           H  
ATOM   3894 2HB  ARG A 258       2.768   0.319 -54.076  1.00  0.63           H  
ATOM   3895 1HG  ARG A 258       2.853   0.447 -56.445  1.00  0.63           H  
ATOM   3896 2HG  ARG A 258       4.521   0.203 -55.868  1.00  0.63           H  
ATOM   3897 1HD  ARG A 258       4.430  -2.112 -56.454  1.00  0.63           H  
ATOM   3898 2HD  ARG A 258       2.708  -2.016 -56.858  1.00  0.63           H  
ATOM   3899  HE  ARG A 258       4.164  -0.140 -58.418  1.00  0.63           H  
ATOM   3900 1HH1 ARG A 258       3.682  -3.617 -58.066  1.00  0.63           H  
ATOM   3901 2HH1 ARG A 258       4.067  -3.969 -59.732  1.00  0.63           H  
ATOM   3902 1HH2 ARG A 258       4.651  -0.608 -60.584  1.00  0.63           H  
ATOM   3903 2HH2 ARG A 258       4.612  -2.260 -61.165  1.00  0.63           H  
ATOM   3904  N   VAL A 259       4.031  -0.108 -51.680  1.00  0.63           N  
ATOM   3905  CA  VAL A 259       3.740   0.214 -50.285  1.00  0.63           C  
ATOM   3906  C   VAL A 259       2.924   1.486 -50.096  1.00  0.63           C  
ATOM   3907  O   VAL A 259       3.170   2.493 -50.756  1.00  0.63           O  
ATOM   3908  CB  VAL A 259       5.044   0.341 -49.482  1.00  0.63           C  
ATOM   3909  CG1 VAL A 259       4.755   0.776 -48.041  1.00  0.63           C  
ATOM   3910  CG2 VAL A 259       5.743  -0.977 -49.474  1.00  0.63           C  
ATOM   3911  H   VAL A 259       4.604   0.542 -52.219  1.00  0.63           H  
ATOM   3912  HA  VAL A 259       3.188  -0.618 -49.870  1.00  0.63           H  
ATOM   3913  HB  VAL A 259       5.679   1.068 -49.941  1.00  0.63           H  
ATOM   3914 1HG1 VAL A 259       5.682   0.852 -47.500  1.00  0.63           H  
ATOM   3915 2HG1 VAL A 259       4.264   1.747 -48.027  1.00  0.63           H  
ATOM   3916 3HG1 VAL A 259       4.110   0.039 -47.564  1.00  0.63           H  
ATOM   3917 1HG2 VAL A 259       6.645  -0.873 -48.930  1.00  0.63           H  
ATOM   3918 2HG2 VAL A 259       5.110  -1.722 -49.003  1.00  0.63           H  
ATOM   3919 3HG2 VAL A 259       5.968  -1.282 -50.496  1.00  0.63           H  
ATOM   3920  N   SER A 260       1.926   1.422 -49.223  1.00  0.65           N  
ATOM   3921  CA  SER A 260       1.125   2.606 -48.949  1.00  0.65           C  
ATOM   3922  C   SER A 260       1.039   2.776 -47.444  1.00  0.65           C  
ATOM   3923  O   SER A 260       0.968   1.783 -46.726  1.00  0.65           O  
ATOM   3924  CB  SER A 260      -0.270   2.436 -49.470  1.00  0.65           C  
ATOM   3925  OG  SER A 260      -0.976   3.622 -49.395  1.00  0.65           O  
ATOM   3926  H   SER A 260       1.733   0.535 -48.760  1.00  0.65           H  
ATOM   3927  HA  SER A 260       1.596   3.489 -49.386  1.00  0.65           H  
ATOM   3928 1HB  SER A 260      -0.275   2.041 -50.454  1.00  0.65           H  
ATOM   3929 2HB  SER A 260      -0.751   1.733 -48.853  1.00  0.65           H  
ATOM   3930  HG  SER A 260      -0.501   4.238 -50.009  1.00  0.65           H  
ATOM   3931  N   PHE A 261       1.051   4.010 -46.971  1.00  0.68           N  
ATOM   3932  CA  PHE A 261       0.912   4.246 -45.545  1.00  0.68           C  
ATOM   3933  C   PHE A 261      -0.497   4.753 -45.294  1.00  0.68           C  
ATOM   3934  O   PHE A 261      -0.988   5.592 -46.046  1.00  0.68           O  
ATOM   3935  CB  PHE A 261       1.960   5.242 -45.081  1.00  0.68           C  
ATOM   3936  CG  PHE A 261       3.370   4.729 -45.197  1.00  0.68           C  
ATOM   3937  CD1 PHE A 261       4.181   5.052 -46.282  1.00  0.68           C  
ATOM   3938  CD2 PHE A 261       3.880   3.916 -44.239  1.00  0.68           C  
ATOM   3939  CE1 PHE A 261       5.475   4.568 -46.351  1.00  0.68           C  
ATOM   3940  CE2 PHE A 261       5.154   3.436 -44.310  1.00  0.68           C  
ATOM   3941  CZ  PHE A 261       5.951   3.764 -45.356  1.00  0.68           C  
ATOM   3942  H   PHE A 261       1.125   4.789 -47.610  1.00  0.68           H  
ATOM   3943  HA  PHE A 261       1.051   3.311 -45.001  1.00  0.68           H  
ATOM   3944 1HB  PHE A 261       1.881   6.146 -45.674  1.00  0.68           H  
ATOM   3945 2HB  PHE A 261       1.774   5.509 -44.039  1.00  0.68           H  
ATOM   3946  HD1 PHE A 261       3.793   5.696 -47.072  1.00  0.68           H  
ATOM   3947  HD2 PHE A 261       3.253   3.646 -43.406  1.00  0.68           H  
ATOM   3948  HE1 PHE A 261       6.114   4.832 -47.190  1.00  0.68           H  
ATOM   3949  HE2 PHE A 261       5.532   2.798 -43.520  1.00  0.68           H  
ATOM   3950  HZ  PHE A 261       6.948   3.387 -45.390  1.00  0.68           H  
ATOM   3951  N   VAL A 262      -1.146   4.248 -44.248  1.00  0.72           N  
ATOM   3952  CA  VAL A 262      -2.546   4.609 -44.034  1.00  0.72           C  
ATOM   3953  C   VAL A 262      -2.793   5.563 -42.861  1.00  0.72           C  
ATOM   3954  O   VAL A 262      -3.377   6.630 -43.039  1.00  0.72           O  
ATOM   3955  CB  VAL A 262      -3.372   3.327 -43.795  1.00  0.72           C  
ATOM   3956  CG1 VAL A 262      -4.802   3.664 -43.562  1.00  0.72           C  
ATOM   3957  CG2 VAL A 262      -3.217   2.335 -44.970  1.00  0.72           C  
ATOM   3958  H   VAL A 262      -0.667   3.572 -43.652  1.00  0.72           H  
ATOM   3959  HA  VAL A 262      -2.910   5.092 -44.937  1.00  0.72           H  
ATOM   3960  HB  VAL A 262      -3.022   2.874 -42.888  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 262      -5.366   2.752 -43.357  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 262      -4.892   4.343 -42.716  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 262      -5.191   4.143 -44.458  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 262      -3.789   1.433 -44.755  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 262      -3.582   2.769 -45.874  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 262      -2.163   2.076 -45.094  1.00  0.72           H  
ATOM   3967  N   GLY A 263      -2.394   5.177 -41.652  1.00  0.75           N  
ATOM   3968  CA  GLY A 263      -2.693   6.018 -40.490  1.00  0.75           C  
ATOM   3969  C   GLY A 263      -1.943   7.344 -40.553  1.00  0.75           C  
ATOM   3970  O   GLY A 263      -0.782   7.381 -40.954  1.00  0.75           O  
ATOM   3971  H   GLY A 263      -1.902   4.307 -41.540  1.00  0.75           H  
ATOM   3972 1HA  GLY A 263      -3.767   6.207 -40.449  1.00  0.75           H  
ATOM   3973 2HA  GLY A 263      -2.428   5.484 -39.577  1.00  0.75           H  
ATOM   3974  N   ARG A 264      -2.562   8.423 -40.066  1.00  0.78           N  
ATOM   3975  CA  ARG A 264      -1.919   9.742 -40.101  1.00  0.78           C  
ATOM   3976  C   ARG A 264      -0.640   9.820 -39.276  1.00  0.78           C  
ATOM   3977  O   ARG A 264       0.325  10.480 -39.669  1.00  0.78           O  
ATOM   3978  CB  ARG A 264      -2.877  10.815 -39.611  1.00  0.78           C  
ATOM   3979  CG  ARG A 264      -4.033  11.122 -40.557  1.00  0.78           C  
ATOM   3980  CD  ARG A 264      -4.961  12.142 -39.987  1.00  0.78           C  
ATOM   3981  NE  ARG A 264      -6.063  12.444 -40.893  1.00  0.78           N  
ATOM   3982  CZ  ARG A 264      -7.125  13.214 -40.580  1.00  0.78           C  
ATOM   3983  NH1 ARG A 264      -7.220  13.753 -39.383  1.00  0.78           N  
ATOM   3984  NH2 ARG A 264      -8.072  13.429 -41.476  1.00  0.78           N  
ATOM   3985  H   ARG A 264      -3.509   8.340 -39.722  1.00  0.78           H  
ATOM   3986  HA  ARG A 264      -1.670   9.962 -41.139  1.00  0.78           H  
ATOM   3987 1HB  ARG A 264      -3.303  10.514 -38.655  1.00  0.78           H  
ATOM   3988 2HB  ARG A 264      -2.329  11.743 -39.445  1.00  0.78           H  
ATOM   3989 1HG  ARG A 264      -3.637  11.501 -41.498  1.00  0.78           H  
ATOM   3990 2HG  ARG A 264      -4.598  10.208 -40.744  1.00  0.78           H  
ATOM   3991 1HD  ARG A 264      -5.380  11.772 -39.052  1.00  0.78           H  
ATOM   3992 2HD  ARG A 264      -4.414  13.065 -39.798  1.00  0.78           H  
ATOM   3993  HE  ARG A 264      -6.027  12.048 -41.823  1.00  0.78           H  
ATOM   3994 1HH1 ARG A 264      -6.497  13.589 -38.697  1.00  0.78           H  
ATOM   3995 2HH1 ARG A 264      -8.015  14.330 -39.151  1.00  0.78           H  
ATOM   3996 1HH2 ARG A 264      -8.000  13.016 -42.396  1.00  0.78           H  
ATOM   3997 2HH2 ARG A 264      -8.867  14.005 -41.243  1.00  0.78           H  
ATOM   3998  N   SER A 265      -0.603   9.130 -38.137  1.00  0.80           N  
ATOM   3999  CA  SER A 265       0.599   9.176 -37.311  1.00  0.80           C  
ATOM   4000  C   SER A 265       1.762   8.566 -38.076  1.00  0.80           C  
ATOM   4001  O   SER A 265       2.893   9.057 -38.017  1.00  0.80           O  
ATOM   4002  CB  SER A 265       0.384   8.434 -36.014  1.00  0.80           C  
ATOM   4003  OG  SER A 265      -0.579   9.069 -35.219  1.00  0.80           O  
ATOM   4004  H   SER A 265      -1.404   8.591 -37.845  1.00  0.80           H  
ATOM   4005  HA  SER A 265       0.839  10.219 -37.090  1.00  0.80           H  
ATOM   4006 1HB  SER A 265       0.067   7.417 -36.230  1.00  0.80           H  
ATOM   4007 2HB  SER A 265       1.326   8.374 -35.470  1.00  0.80           H  
ATOM   4008  HG  SER A 265      -0.216   9.931 -35.001  1.00  0.80           H  
ATOM   4009  N   MET A 266       1.469   7.482 -38.796  1.00  0.80           N  
ATOM   4010  CA  MET A 266       2.468   6.789 -39.578  1.00  0.80           C  
ATOM   4011  C   MET A 266       2.929   7.684 -40.703  1.00  0.80           C  
ATOM   4012  O   MET A 266       4.119   7.923 -40.846  1.00  0.80           O  
ATOM   4013  CB  MET A 266       1.888   5.493 -40.143  1.00  0.80           C  
ATOM   4014  CG  MET A 266       2.833   4.626 -40.918  1.00  0.80           C  
ATOM   4015  SD  MET A 266       4.160   3.967 -39.933  1.00  0.80           S  
ATOM   4016  CE  MET A 266       3.229   2.817 -38.940  1.00  0.80           C  
ATOM   4017  H   MET A 266       0.517   7.152 -38.813  1.00  0.80           H  
ATOM   4018  HA  MET A 266       3.327   6.565 -38.947  1.00  0.80           H  
ATOM   4019 1HB  MET A 266       1.516   4.901 -39.341  1.00  0.80           H  
ATOM   4020 2HB  MET A 266       1.050   5.721 -40.797  1.00  0.80           H  
ATOM   4021 1HG  MET A 266       2.270   3.800 -41.350  1.00  0.80           H  
ATOM   4022 2HG  MET A 266       3.260   5.222 -41.720  1.00  0.80           H  
ATOM   4023 1HE  MET A 266       3.884   2.345 -38.230  1.00  0.80           H  
ATOM   4024 2HE  MET A 266       2.475   3.349 -38.408  1.00  0.80           H  
ATOM   4025 3HE  MET A 266       2.752   2.067 -39.556  1.00  0.80           H  
ATOM   4026  N   VAL A 267       1.993   8.290 -41.421  1.00  0.78           N  
ATOM   4027  CA  VAL A 267       2.375   9.124 -42.546  1.00  0.78           C  
ATOM   4028  C   VAL A 267       3.272  10.269 -42.109  1.00  0.78           C  
ATOM   4029  O   VAL A 267       4.299  10.542 -42.737  1.00  0.78           O  
ATOM   4030  CB  VAL A 267       1.126   9.681 -43.248  1.00  0.78           C  
ATOM   4031  CG1 VAL A 267       1.536  10.728 -44.266  1.00  0.78           C  
ATOM   4032  CG2 VAL A 267       0.372   8.524 -43.941  1.00  0.78           C  
ATOM   4033  H   VAL A 267       1.008   8.110 -41.228  1.00  0.78           H  
ATOM   4034  HA  VAL A 267       2.920   8.504 -43.259  1.00  0.78           H  
ATOM   4035  HB  VAL A 267       0.479  10.156 -42.509  1.00  0.78           H  
ATOM   4036 1HG1 VAL A 267       0.649  11.126 -44.755  1.00  0.78           H  
ATOM   4037 2HG1 VAL A 267       2.063  11.534 -43.757  1.00  0.78           H  
ATOM   4038 3HG1 VAL A 267       2.190  10.278 -45.011  1.00  0.78           H  
ATOM   4039 1HG2 VAL A 267      -0.521   8.904 -44.432  1.00  0.78           H  
ATOM   4040 2HG2 VAL A 267       1.018   8.068 -44.675  1.00  0.78           H  
ATOM   4041 3HG2 VAL A 267       0.083   7.780 -43.206  1.00  0.78           H  
ATOM   4042  N   ARG A 268       2.933  10.933 -41.013  1.00  0.76           N  
ATOM   4043  CA  ARG A 268       3.787  12.024 -40.587  1.00  0.76           C  
ATOM   4044  C   ARG A 268       5.193  11.544 -40.229  1.00  0.76           C  
ATOM   4045  O   ARG A 268       6.185  12.167 -40.633  1.00  0.76           O  
ATOM   4046  CB  ARG A 268       3.196  12.707 -39.374  1.00  0.76           C  
ATOM   4047  CG  ARG A 268       1.941  13.514 -39.630  1.00  0.76           C  
ATOM   4048  CD  ARG A 268       1.419  14.068 -38.366  1.00  0.76           C  
ATOM   4049  NE  ARG A 268       0.205  14.843 -38.547  1.00  0.76           N  
ATOM   4050  CZ  ARG A 268      -0.427  15.482 -37.542  1.00  0.76           C  
ATOM   4051  NH1 ARG A 268       0.074  15.415 -36.330  1.00  0.76           N  
ATOM   4052  NH2 ARG A 268      -1.532  16.176 -37.770  1.00  0.76           N  
ATOM   4053  H   ARG A 268       2.084  10.696 -40.497  1.00  0.76           H  
ATOM   4054  HA  ARG A 268       3.858  12.744 -41.400  1.00  0.76           H  
ATOM   4055 1HB  ARG A 268       2.946  11.947 -38.630  1.00  0.76           H  
ATOM   4056 2HB  ARG A 268       3.940  13.369 -38.930  1.00  0.76           H  
ATOM   4057 1HG  ARG A 268       2.166  14.338 -40.306  1.00  0.76           H  
ATOM   4058 2HG  ARG A 268       1.178  12.874 -40.072  1.00  0.76           H  
ATOM   4059 1HD  ARG A 268       1.197  13.244 -37.687  1.00  0.76           H  
ATOM   4060 2HD  ARG A 268       2.172  14.716 -37.916  1.00  0.76           H  
ATOM   4061  HE  ARG A 268      -0.188  14.905 -39.477  1.00  0.76           H  
ATOM   4062 1HH1 ARG A 268       0.915  14.896 -36.158  1.00  0.76           H  
ATOM   4063 2HH1 ARG A 268      -0.375  15.927 -35.557  1.00  0.76           H  
ATOM   4064 1HH2 ARG A 268      -1.912  16.234 -38.699  1.00  0.76           H  
ATOM   4065 2HH2 ARG A 268      -2.004  16.664 -36.987  1.00  0.76           H  
ATOM   4066  N   ASN A 269       5.302  10.409 -39.526  1.00  0.73           N  
ATOM   4067  CA  ASN A 269       6.625   9.953 -39.138  1.00  0.73           C  
ATOM   4068  C   ASN A 269       7.434   9.459 -40.313  1.00  0.73           C  
ATOM   4069  O   ASN A 269       8.657   9.613 -40.334  1.00  0.73           O  
ATOM   4070  CB  ASN A 269       6.565   8.859 -38.111  1.00  0.73           C  
ATOM   4071  CG  ASN A 269       6.126   9.343 -36.802  1.00  0.73           C  
ATOM   4072  OD1 ASN A 269       5.905  10.536 -36.565  1.00  0.73           O  
ATOM   4073  ND2 ASN A 269       6.044   8.434 -35.917  1.00  0.73           N  
ATOM   4074  H   ASN A 269       4.474   9.888 -39.220  1.00  0.73           H  
ATOM   4075  HA  ASN A 269       7.161  10.799 -38.711  1.00  0.73           H  
ATOM   4076 1HB  ASN A 269       5.866   8.084 -38.452  1.00  0.73           H  
ATOM   4077 2HB  ASN A 269       7.545   8.389 -38.009  1.00  0.73           H  
ATOM   4078 1HD2 ASN A 269       5.773   8.654 -34.981  1.00  0.73           H  
ATOM   4079 2HD2 ASN A 269       6.281   7.491 -36.197  1.00  0.73           H  
ATOM   4080  N   MET A 270       6.763   8.869 -41.297  1.00  0.71           N  
ATOM   4081  CA  MET A 270       7.453   8.323 -42.446  1.00  0.71           C  
ATOM   4082  C   MET A 270       7.967   9.443 -43.315  1.00  0.71           C  
ATOM   4083  O   MET A 270       9.052   9.342 -43.886  1.00  0.71           O  
ATOM   4084  CB  MET A 270       6.521   7.409 -43.199  1.00  0.71           C  
ATOM   4085  CG  MET A 270       6.150   6.215 -42.382  1.00  0.71           C  
ATOM   4086  SD  MET A 270       7.462   5.227 -41.910  1.00  0.71           S  
ATOM   4087  CE  MET A 270       7.835   5.681 -40.239  1.00  0.71           C  
ATOM   4088  H   MET A 270       5.753   8.756 -41.218  1.00  0.71           H  
ATOM   4089  HA  MET A 270       8.304   7.742 -42.099  1.00  0.71           H  
ATOM   4090 1HB  MET A 270       5.603   7.946 -43.451  1.00  0.71           H  
ATOM   4091 2HB  MET A 270       6.984   7.075 -44.127  1.00  0.71           H  
ATOM   4092 1HG  MET A 270       5.736   6.532 -41.480  1.00  0.71           H  
ATOM   4093 2HG  MET A 270       5.426   5.647 -42.881  1.00  0.71           H  
ATOM   4094 1HE  MET A 270       8.643   5.061 -39.881  1.00  0.71           H  
ATOM   4095 2HE  MET A 270       8.130   6.719 -40.202  1.00  0.71           H  
ATOM   4096 3HE  MET A 270       6.956   5.520 -39.610  1.00  0.71           H  
ATOM   4097  N   ARG A 271       7.228  10.551 -43.386  1.00  0.69           N  
ATOM   4098  CA  ARG A 271       7.729  11.674 -44.155  1.00  0.69           C  
ATOM   4099  C   ARG A 271       9.019  12.164 -43.510  1.00  0.69           C  
ATOM   4100  O   ARG A 271      10.020  12.366 -44.198  1.00  0.69           O  
ATOM   4101  CB  ARG A 271       6.690  12.784 -44.222  1.00  0.69           C  
ATOM   4102  CG  ARG A 271       5.490  12.479 -45.121  1.00  0.69           C  
ATOM   4103  CD  ARG A 271       4.452  13.530 -45.025  1.00  0.69           C  
ATOM   4104  NE  ARG A 271       3.326  13.263 -45.905  1.00  0.69           N  
ATOM   4105  CZ  ARG A 271       2.151  13.919 -45.868  1.00  0.69           C  
ATOM   4106  NH1 ARG A 271       1.957  14.875 -44.987  1.00  0.69           N  
ATOM   4107  NH2 ARG A 271       1.190  13.600 -46.717  1.00  0.69           N  
ATOM   4108  H   ARG A 271       6.311  10.605 -42.934  1.00  0.69           H  
ATOM   4109  HA  ARG A 271       7.946  11.339 -45.168  1.00  0.69           H  
ATOM   4110 1HB  ARG A 271       6.302  12.968 -43.219  1.00  0.69           H  
ATOM   4111 2HB  ARG A 271       7.156  13.705 -44.569  1.00  0.69           H  
ATOM   4112 1HG  ARG A 271       5.824  12.430 -46.155  1.00  0.69           H  
ATOM   4113 2HG  ARG A 271       5.053  11.527 -44.844  1.00  0.69           H  
ATOM   4114 1HD  ARG A 271       4.080  13.567 -43.999  1.00  0.69           H  
ATOM   4115 2HD  ARG A 271       4.878  14.494 -45.294  1.00  0.69           H  
ATOM   4116  HE  ARG A 271       3.435  12.533 -46.596  1.00  0.69           H  
ATOM   4117 1HH1 ARG A 271       2.691  15.119 -44.338  1.00  0.69           H  
ATOM   4118 2HH1 ARG A 271       1.075  15.366 -44.961  1.00  0.69           H  
ATOM   4119 1HH2 ARG A 271       1.338  12.864 -47.394  1.00  0.69           H  
ATOM   4120 2HH2 ARG A 271       0.308  14.091 -46.689  1.00  0.69           H  
ATOM   4121  N   VAL A 272       9.039  12.235 -42.176  1.00  0.68           N  
ATOM   4122  CA  VAL A 272      10.246  12.656 -41.475  1.00  0.68           C  
ATOM   4123  C   VAL A 272      11.381  11.660 -41.684  1.00  0.68           C  
ATOM   4124  O   VAL A 272      12.514  12.032 -41.988  1.00  0.68           O  
ATOM   4125  CB  VAL A 272       9.956  12.819 -39.971  1.00  0.68           C  
ATOM   4126  CG1 VAL A 272      11.243  13.048 -39.207  1.00  0.68           C  
ATOM   4127  CG2 VAL A 272       9.026  13.994 -39.787  1.00  0.68           C  
ATOM   4128  H   VAL A 272       8.185  12.044 -41.646  1.00  0.68           H  
ATOM   4129  HA  VAL A 272      10.552  13.625 -41.875  1.00  0.68           H  
ATOM   4130  HB  VAL A 272       9.495  11.911 -39.588  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 272      11.027  13.158 -38.145  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 272      11.904  12.204 -39.354  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 272      11.719  13.948 -39.576  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 272       8.801  14.132 -38.744  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 272       9.497  14.899 -40.173  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 272       8.101  13.812 -40.332  1.00  0.68           H  
ATOM   4137  N   ALA A 273      11.079  10.378 -41.543  1.00  0.67           N  
ATOM   4138  CA  ALA A 273      12.085   9.348 -41.712  1.00  0.67           C  
ATOM   4139  C   ALA A 273      12.692   9.371 -43.119  1.00  0.67           C  
ATOM   4140  O   ALA A 273      13.888   9.117 -43.299  1.00  0.67           O  
ATOM   4141  CB  ALA A 273      11.478   8.006 -41.405  1.00  0.67           C  
ATOM   4142  H   ALA A 273      10.131  10.110 -41.288  1.00  0.67           H  
ATOM   4143  HA  ALA A 273      12.883   9.545 -41.001  1.00  0.67           H  
ATOM   4144 1HB  ALA A 273      12.237   7.255 -41.481  1.00  0.67           H  
ATOM   4145 2HB  ALA A 273      11.071   8.006 -40.396  1.00  0.67           H  
ATOM   4146 3HB  ALA A 273      10.683   7.807 -42.109  1.00  0.67           H  
ATOM   4147  N   ARG A 274      11.894   9.688 -44.140  1.00  0.67           N  
ATOM   4148  CA  ARG A 274      12.468   9.757 -45.479  1.00  0.67           C  
ATOM   4149  C   ARG A 274      13.300  11.035 -45.654  1.00  0.67           C  
ATOM   4150  O   ARG A 274      14.426  10.993 -46.156  1.00  0.67           O  
ATOM   4151  CB  ARG A 274      11.383   9.733 -46.548  1.00  0.67           C  
ATOM   4152  CG  ARG A 274      10.636   8.407 -46.692  1.00  0.67           C  
ATOM   4153  CD  ARG A 274       9.645   8.468 -47.779  1.00  0.67           C  
ATOM   4154  NE  ARG A 274      10.296   8.449 -49.083  1.00  0.67           N  
ATOM   4155  CZ  ARG A 274       9.791   8.946 -50.223  1.00  0.67           C  
ATOM   4156  NH1 ARG A 274       8.626   9.560 -50.229  1.00  0.67           N  
ATOM   4157  NH2 ARG A 274      10.476   8.815 -51.338  1.00  0.67           N  
ATOM   4158  H   ARG A 274      10.897   9.854 -43.996  1.00  0.67           H  
ATOM   4159  HA  ARG A 274      13.117   8.893 -45.626  1.00  0.67           H  
ATOM   4160 1HB  ARG A 274      10.639  10.499 -46.313  1.00  0.67           H  
ATOM   4161 2HB  ARG A 274      11.818   9.981 -47.514  1.00  0.67           H  
ATOM   4162 1HG  ARG A 274      11.349   7.623 -46.943  1.00  0.67           H  
ATOM   4163 2HG  ARG A 274      10.132   8.156 -45.768  1.00  0.67           H  
ATOM   4164 1HD  ARG A 274       8.981   7.607 -47.713  1.00  0.67           H  
ATOM   4165 2HD  ARG A 274       9.065   9.387 -47.694  1.00  0.67           H  
ATOM   4166  HE  ARG A 274      11.196   7.989 -49.144  1.00  0.67           H  
ATOM   4167 1HH1 ARG A 274       8.106   9.661 -49.373  1.00  0.67           H  
ATOM   4168 2HH1 ARG A 274       8.252   9.937 -51.095  1.00  0.67           H  
ATOM   4169 1HH2 ARG A 274      11.370   8.332 -51.339  1.00  0.67           H  
ATOM   4170 2HH2 ARG A 274      10.108   9.197 -52.221  1.00  0.67           H  
ATOM   4171  N   GLN A 275      12.789  12.167 -45.157  1.00  0.67           N  
ATOM   4172  CA  GLN A 275      13.455  13.468 -45.301  1.00  0.67           C  
ATOM   4173  C   GLN A 275      14.812  13.501 -44.628  1.00  0.67           C  
ATOM   4174  O   GLN A 275      15.752  14.123 -45.123  1.00  0.67           O  
ATOM   4175  CB  GLN A 275      12.581  14.576 -44.710  1.00  0.67           C  
ATOM   4176  CG  GLN A 275      11.329  14.894 -45.517  1.00  0.67           C  
ATOM   4177  CD  GLN A 275      10.391  15.825 -44.771  1.00  0.67           C  
ATOM   4178  OE1 GLN A 275      10.465  15.960 -43.545  1.00  0.67           O  
ATOM   4179  NE2 GLN A 275       9.493  16.473 -45.505  1.00  0.67           N  
ATOM   4180  H   GLN A 275      11.873  12.146 -44.708  1.00  0.67           H  
ATOM   4181  HA  GLN A 275      13.599  13.661 -46.363  1.00  0.67           H  
ATOM   4182 1HB  GLN A 275      12.259  14.275 -43.711  1.00  0.67           H  
ATOM   4183 2HB  GLN A 275      13.167  15.486 -44.603  1.00  0.67           H  
ATOM   4184 1HG  GLN A 275      11.637  15.398 -46.431  1.00  0.67           H  
ATOM   4185 2HG  GLN A 275      10.807  13.982 -45.768  1.00  0.67           H  
ATOM   4186 1HE2 GLN A 275       8.848  17.100 -45.067  1.00  0.67           H  
ATOM   4187 2HE2 GLN A 275       9.465  16.335 -46.495  1.00  0.67           H  
ATOM   4188  N   LEU A 276      14.920  12.810 -43.504  1.00  0.68           N  
ATOM   4189  CA  LEU A 276      16.146  12.770 -42.735  1.00  0.68           C  
ATOM   4190  C   LEU A 276      17.117  11.663 -43.150  1.00  0.68           C  
ATOM   4191  O   LEU A 276      18.186  11.529 -42.543  1.00  0.68           O  
ATOM   4192  CB  LEU A 276      15.815  12.612 -41.266  1.00  0.68           C  
ATOM   4193  CG  LEU A 276      15.542  13.894 -40.492  1.00  0.68           C  
ATOM   4194  CD1 LEU A 276      14.418  14.697 -41.139  1.00  0.68           C  
ATOM   4195  CD2 LEU A 276      15.179  13.516 -39.121  1.00  0.68           C  
ATOM   4196  H   LEU A 276      14.093  12.337 -43.136  1.00  0.68           H  
ATOM   4197  HA  LEU A 276      16.650  13.725 -42.870  1.00  0.68           H  
ATOM   4198 1HB  LEU A 276      14.943  11.965 -41.174  1.00  0.68           H  
ATOM   4199 2HB  LEU A 276      16.648  12.130 -40.811  1.00  0.68           H  
ATOM   4200  HG  LEU A 276      16.436  14.512 -40.478  1.00  0.68           H  
ATOM   4201 1HD1 LEU A 276      14.240  15.602 -40.559  1.00  0.68           H  
ATOM   4202 2HD1 LEU A 276      14.702  14.971 -42.148  1.00  0.68           H  
ATOM   4203 3HD1 LEU A 276      13.512  14.110 -41.168  1.00  0.68           H  
ATOM   4204 1HD2 LEU A 276      15.003  14.396 -38.548  1.00  0.68           H  
ATOM   4205 2HD2 LEU A 276      14.284  12.902 -39.141  1.00  0.68           H  
ATOM   4206 3HD2 LEU A 276      15.984  12.967 -38.676  1.00  0.68           H  
ATOM   4207  N   GLY A 277      16.756  10.868 -44.165  1.00  0.69           N  
ATOM   4208  CA  GLY A 277      17.614   9.791 -44.645  1.00  0.69           C  
ATOM   4209  C   GLY A 277      17.536   8.447 -43.907  1.00  0.69           C  
ATOM   4210  O   GLY A 277      18.447   7.629 -44.050  1.00  0.69           O  
ATOM   4211  H   GLY A 277      15.876  11.022 -44.659  1.00  0.69           H  
ATOM   4212 1HA  GLY A 277      17.374   9.620 -45.695  1.00  0.69           H  
ATOM   4213 2HA  GLY A 277      18.644  10.140 -44.628  1.00  0.69           H  
ATOM   4214  N   PHE A 278      16.496   8.202 -43.103  1.00  0.72           N  
ATOM   4215  CA  PHE A 278      16.424   6.920 -42.405  1.00  0.72           C  
ATOM   4216  C   PHE A 278      15.788   5.878 -43.292  1.00  0.72           C  
ATOM   4217  O   PHE A 278      16.242   4.734 -43.346  1.00  0.72           O  
ATOM   4218  CB  PHE A 278      15.667   7.041 -41.105  1.00  0.72           C  
ATOM   4219  CG  PHE A 278      16.402   7.852 -40.204  1.00  0.72           C  
ATOM   4220  CD1 PHE A 278      16.022   9.130 -39.970  1.00  0.72           C  
ATOM   4221  CD2 PHE A 278      17.539   7.363 -39.612  1.00  0.72           C  
ATOM   4222  CE1 PHE A 278      16.757   9.909 -39.151  1.00  0.72           C  
ATOM   4223  CE2 PHE A 278      18.277   8.156 -38.787  1.00  0.72           C  
ATOM   4224  CZ  PHE A 278      17.877   9.432 -38.565  1.00  0.72           C  
ATOM   4225  H   PHE A 278      15.734   8.866 -43.011  1.00  0.72           H  
ATOM   4226  HA  PHE A 278      17.438   6.595 -42.172  1.00  0.72           H  
ATOM   4227 1HB  PHE A 278      14.693   7.489 -41.272  1.00  0.72           H  
ATOM   4228 2HB  PHE A 278      15.527   6.060 -40.662  1.00  0.72           H  
ATOM   4229  HD1 PHE A 278      15.129   9.522 -40.453  1.00  0.72           H  
ATOM   4230  HD2 PHE A 278      17.849   6.338 -39.815  1.00  0.72           H  
ATOM   4231  HE1 PHE A 278      16.458  10.910 -38.961  1.00  0.72           H  
ATOM   4232  HE2 PHE A 278      19.182   7.784 -38.313  1.00  0.72           H  
ATOM   4233  HZ  PHE A 278      18.458  10.070 -37.920  1.00  0.72           H  
ATOM   4234  N   LEU A 279      14.737   6.272 -43.999  1.00  0.75           N  
ATOM   4235  CA  LEU A 279      14.117   5.320 -44.901  1.00  0.75           C  
ATOM   4236  C   LEU A 279      14.677   5.452 -46.295  1.00  0.75           C  
ATOM   4237  O   LEU A 279      14.888   6.555 -46.806  1.00  0.75           O  
ATOM   4238  CB  LEU A 279      12.601   5.440 -44.947  1.00  0.75           C  
ATOM   4239  CG  LEU A 279      11.883   5.061 -43.701  1.00  0.75           C  
ATOM   4240  CD1 LEU A 279      10.436   5.361 -43.847  1.00  0.75           C  
ATOM   4241  CD2 LEU A 279      12.079   3.575 -43.445  1.00  0.75           C  
ATOM   4242  H   LEU A 279      14.399   7.227 -43.905  1.00  0.75           H  
ATOM   4243  HA  LEU A 279      14.344   4.331 -44.534  1.00  0.75           H  
ATOM   4244 1HB  LEU A 279      12.355   6.471 -45.154  1.00  0.75           H  
ATOM   4245 2HB  LEU A 279      12.226   4.819 -45.762  1.00  0.75           H  
ATOM   4246  HG  LEU A 279      12.274   5.612 -42.882  1.00  0.75           H  
ATOM   4247 1HD1 LEU A 279       9.972   5.069 -42.936  1.00  0.75           H  
ATOM   4248 2HD1 LEU A 279      10.284   6.426 -44.020  1.00  0.75           H  
ATOM   4249 3HD1 LEU A 279      10.019   4.794 -44.675  1.00  0.75           H  
ATOM   4250 1HD2 LEU A 279      11.559   3.271 -42.537  1.00  0.75           H  
ATOM   4251 2HD2 LEU A 279      11.691   3.002 -44.284  1.00  0.75           H  
ATOM   4252 3HD2 LEU A 279      13.145   3.379 -43.337  1.00  0.75           H  
ATOM   4253  N   ARG A 280      14.898   4.311 -46.913  1.00  0.78           N  
ATOM   4254  CA  ARG A 280      15.408   4.239 -48.265  1.00  0.78           C  
ATOM   4255  C   ARG A 280      14.384   3.574 -49.159  1.00  0.78           C  
ATOM   4256  O   ARG A 280      14.215   2.351 -49.145  1.00  0.78           O  
ATOM   4257  CB  ARG A 280      16.715   3.464 -48.292  1.00  0.78           C  
ATOM   4258  CG  ARG A 280      17.839   4.099 -47.478  1.00  0.78           C  
ATOM   4259  CD  ARG A 280      19.106   3.317 -47.559  1.00  0.78           C  
ATOM   4260  NE  ARG A 280      20.162   3.921 -46.758  1.00  0.78           N  
ATOM   4261  CZ  ARG A 280      21.423   3.458 -46.660  1.00  0.78           C  
ATOM   4262  NH1 ARG A 280      21.789   2.381 -47.320  1.00  0.78           N  
ATOM   4263  NH2 ARG A 280      22.293   4.092 -45.894  1.00  0.78           N  
ATOM   4264  H   ARG A 280      14.707   3.454 -46.404  1.00  0.78           H  
ATOM   4265  HA  ARG A 280      15.591   5.248 -48.631  1.00  0.78           H  
ATOM   4266 1HB  ARG A 280      16.550   2.462 -47.899  1.00  0.78           H  
ATOM   4267 2HB  ARG A 280      17.059   3.362 -49.321  1.00  0.78           H  
ATOM   4268 1HG  ARG A 280      18.027   5.109 -47.842  1.00  0.78           H  
ATOM   4269 2HG  ARG A 280      17.538   4.146 -46.426  1.00  0.78           H  
ATOM   4270 1HD  ARG A 280      18.933   2.306 -47.190  1.00  0.78           H  
ATOM   4271 2HD  ARG A 280      19.444   3.274 -48.594  1.00  0.78           H  
ATOM   4272  HE  ARG A 280      19.927   4.752 -46.228  1.00  0.78           H  
ATOM   4273 1HH1 ARG A 280      21.123   1.896 -47.905  1.00  0.78           H  
ATOM   4274 2HH1 ARG A 280      22.736   2.038 -47.243  1.00  0.78           H  
ATOM   4275 1HH2 ARG A 280      22.007   4.921 -45.385  1.00  0.78           H  
ATOM   4276 2HH2 ARG A 280      23.240   3.752 -45.815  1.00  0.78           H  
ATOM   4277  N   VAL A 281      13.636   4.401 -49.866  1.00  0.80           N  
ATOM   4278  CA  VAL A 281      12.535   3.944 -50.691  1.00  0.80           C  
ATOM   4279  C   VAL A 281      12.353   4.893 -51.864  1.00  0.80           C  
ATOM   4280  O   VAL A 281      12.534   6.105 -51.712  1.00  0.80           O  
ATOM   4281  CB  VAL A 281      11.288   3.826 -49.800  1.00  0.80           C  
ATOM   4282  CG1 VAL A 281      10.940   5.154 -49.206  1.00  0.80           C  
ATOM   4283  CG2 VAL A 281      10.133   3.308 -50.597  1.00  0.80           C  
ATOM   4284  H   VAL A 281      13.838   5.391 -49.824  1.00  0.80           H  
ATOM   4285  HA  VAL A 281      12.772   2.954 -51.083  1.00  0.80           H  
ATOM   4286  HB  VAL A 281      11.513   3.143 -48.988  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 281      10.069   5.045 -48.563  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 281      11.780   5.526 -48.618  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 281      10.717   5.844 -50.015  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 281       9.273   3.207 -49.956  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 281       9.909   4.006 -51.394  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 281      10.388   2.336 -51.021  1.00  0.80           H  
ATOM   4293  N   ALA A 282      12.028   4.362 -53.040  1.00  0.81           N  
ATOM   4294  CA  ALA A 282      11.839   5.221 -54.198  1.00  0.81           C  
ATOM   4295  C   ALA A 282      10.462   5.829 -54.177  1.00  0.81           C  
ATOM   4296  O   ALA A 282       9.518   5.220 -53.687  1.00  0.81           O  
ATOM   4297  CB  ALA A 282      12.031   4.444 -55.489  1.00  0.81           C  
ATOM   4298  H   ALA A 282      11.857   3.351 -53.149  1.00  0.81           H  
ATOM   4299  HA  ALA A 282      12.572   6.026 -54.149  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282      11.900   5.107 -56.340  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282      13.029   4.016 -55.512  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282      11.297   3.643 -55.543  1.00  0.81           H  
ATOM   4303  N   ASP A 283      10.290   6.976 -54.818  1.00  0.80           N  
ATOM   4304  CA  ASP A 283       8.938   7.510 -54.933  1.00  0.80           C  
ATOM   4305  C   ASP A 283       8.051   6.496 -55.655  1.00  0.80           C  
ATOM   4306  O   ASP A 283       6.892   6.307 -55.306  1.00  0.80           O  
ATOM   4307  CB  ASP A 283       8.923   8.820 -55.722  1.00  0.80           C  
ATOM   4308  CG  ASP A 283       9.525  10.021 -54.993  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283       9.749   9.950 -53.801  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283       9.758  11.008 -55.644  1.00  0.80           O  
ATOM   4311  H   ASP A 283      11.077   7.474 -55.208  1.00  0.80           H  
ATOM   4312  HA  ASP A 283       8.534   7.678 -53.933  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283       9.463   8.680 -56.658  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283       7.892   9.062 -55.984  1.00  0.80           H  
ATOM   4315  N   SER A 284       8.634   5.782 -56.620  1.00  0.79           N  
ATOM   4316  CA  SER A 284       7.929   4.782 -57.418  1.00  0.79           C  
ATOM   4317  C   SER A 284       7.473   3.553 -56.621  1.00  0.79           C  
ATOM   4318  O   SER A 284       6.685   2.750 -57.123  1.00  0.79           O  
ATOM   4319  CB  SER A 284       8.790   4.342 -58.587  1.00  0.79           C  
ATOM   4320  OG  SER A 284       9.929   3.651 -58.158  1.00  0.79           O  
ATOM   4321  H   SER A 284       9.602   5.971 -56.825  1.00  0.79           H  
ATOM   4322  HA  SER A 284       7.033   5.257 -57.822  1.00  0.79           H  
ATOM   4323 1HB  SER A 284       8.200   3.698 -59.239  1.00  0.79           H  
ATOM   4324 2HB  SER A 284       9.087   5.212 -59.170  1.00  0.79           H  
ATOM   4325  HG  SER A 284       9.622   3.002 -57.504  1.00  0.79           H  
ATOM   4326  N   ASP A 285       7.985   3.379 -55.402  1.00  0.77           N  
ATOM   4327  CA  ASP A 285       7.600   2.252 -54.568  1.00  0.77           C  
ATOM   4328  C   ASP A 285       6.391   2.613 -53.713  1.00  0.77           C  
ATOM   4329  O   ASP A 285       5.767   1.721 -53.125  1.00  0.77           O  
ATOM   4330  CB  ASP A 285       8.725   1.852 -53.618  1.00  0.77           C  
ATOM   4331  CG  ASP A 285      10.010   1.348 -54.303  1.00  0.77           C  
ATOM   4332  OD1 ASP A 285       9.907   0.621 -55.268  1.00  0.77           O  
ATOM   4333  OD2 ASP A 285      11.100   1.715 -53.849  1.00  0.77           O  
ATOM   4334  H   ASP A 285       8.616   4.068 -55.004  1.00  0.77           H  
ATOM   4335  HA  ASP A 285       7.340   1.408 -55.205  1.00  0.77           H  
ATOM   4336 1HB  ASP A 285       8.976   2.724 -53.045  1.00  0.77           H  
ATOM   4337 2HB  ASP A 285       8.366   1.096 -52.921  1.00  0.77           H  
ATOM   4338  N   LEU A 286       6.106   3.916 -53.579  1.00  0.76           N  
ATOM   4339  CA  LEU A 286       5.046   4.345 -52.684  1.00  0.76           C  
ATOM   4340  C   LEU A 286       3.800   4.813 -53.420  1.00  0.76           C  
ATOM   4341  O   LEU A 286       3.873   5.539 -54.412  1.00  0.76           O  
ATOM   4342  CB  LEU A 286       5.567   5.456 -51.765  1.00  0.76           C  
ATOM   4343  CG  LEU A 286       6.746   5.052 -50.868  1.00  0.76           C  
ATOM   4344  CD1 LEU A 286       7.217   6.238 -50.081  1.00  0.76           C  
ATOM   4345  CD2 LEU A 286       6.295   3.927 -49.962  1.00  0.76           C  
ATOM   4346  H   LEU A 286       6.602   4.626 -54.117  1.00  0.76           H  
ATOM   4347  HA  LEU A 286       4.779   3.503 -52.067  1.00  0.76           H  
ATOM   4348 1HB  LEU A 286       5.892   6.290 -52.389  1.00  0.76           H  
ATOM   4349 2HB  LEU A 286       4.750   5.793 -51.129  1.00  0.76           H  
ATOM   4350  HG  LEU A 286       7.577   4.714 -51.488  1.00  0.76           H  
ATOM   4351 1HD1 LEU A 286       8.052   5.949 -49.458  1.00  0.76           H  
ATOM   4352 2HD1 LEU A 286       7.530   7.012 -50.776  1.00  0.76           H  
ATOM   4353 3HD1 LEU A 286       6.408   6.610 -49.455  1.00  0.76           H  
ATOM   4354 1HD2 LEU A 286       7.105   3.602 -49.315  1.00  0.76           H  
ATOM   4355 2HD2 LEU A 286       5.456   4.258 -49.356  1.00  0.76           H  
ATOM   4356 3HD2 LEU A 286       5.978   3.111 -50.593  1.00  0.76           H  
ATOM   4357  N   ILE A 287       2.650   4.424 -52.897  1.00  0.76           N  
ATOM   4358  CA  ILE A 287       1.381   4.819 -53.484  1.00  0.76           C  
ATOM   4359  C   ILE A 287       0.424   5.392 -52.436  1.00  0.76           C  
ATOM   4360  O   ILE A 287       0.447   5.004 -51.263  1.00  0.76           O  
ATOM   4361  CB  ILE A 287       0.726   3.590 -54.150  1.00  0.76           C  
ATOM   4362  CG1 ILE A 287       0.475   2.570 -53.089  1.00  0.76           C  
ATOM   4363  CG2 ILE A 287       1.600   3.008 -55.265  1.00  0.76           C  
ATOM   4364  CD1 ILE A 287      -0.291   1.371 -53.523  1.00  0.76           C  
ATOM   4365  H   ILE A 287       2.678   3.814 -52.082  1.00  0.76           H  
ATOM   4366  HA  ILE A 287       1.562   5.581 -54.239  1.00  0.76           H  
ATOM   4367  HB  ILE A 287      -0.236   3.882 -54.558  1.00  0.76           H  
ATOM   4368 1HG1 ILE A 287       1.427   2.244 -52.674  1.00  0.76           H  
ATOM   4369 2HG1 ILE A 287      -0.088   3.070 -52.323  1.00  0.76           H  
ATOM   4370 1HG2 ILE A 287       1.097   2.149 -55.706  1.00  0.76           H  
ATOM   4371 2HG2 ILE A 287       1.761   3.766 -56.030  1.00  0.76           H  
ATOM   4372 3HG2 ILE A 287       2.558   2.695 -54.861  1.00  0.76           H  
ATOM   4373 1HD1 ILE A 287      -0.442   0.707 -52.676  1.00  0.76           H  
ATOM   4374 2HD1 ILE A 287      -1.249   1.690 -53.916  1.00  0.76           H  
ATOM   4375 3HD1 ILE A 287       0.266   0.850 -54.290  1.00  0.76           H  
ATOM   4376  N   ASP A 288      -0.457   6.288 -52.868  1.00  0.78           N  
ATOM   4377  CA  ASP A 288      -1.497   6.809 -51.984  1.00  0.78           C  
ATOM   4378  C   ASP A 288      -2.511   5.715 -51.734  1.00  0.78           C  
ATOM   4379  O   ASP A 288      -2.741   4.879 -52.612  1.00  0.78           O  
ATOM   4380  CB  ASP A 288      -2.221   8.026 -52.562  1.00  0.78           C  
ATOM   4381  CG  ASP A 288      -3.053   8.754 -51.489  1.00  0.78           C  
ATOM   4382  OD1 ASP A 288      -2.485   9.527 -50.756  1.00  0.78           O  
ATOM   4383  OD2 ASP A 288      -4.230   8.460 -51.358  1.00  0.78           O  
ATOM   4384  H   ASP A 288      -0.415   6.598 -53.829  1.00  0.78           H  
ATOM   4385  HA  ASP A 288      -1.046   7.089 -51.030  1.00  0.78           H  
ATOM   4386 1HB  ASP A 288      -1.496   8.724 -52.976  1.00  0.78           H  
ATOM   4387 2HB  ASP A 288      -2.881   7.714 -53.371  1.00  0.78           H  
ATOM   4388  N   ILE A 289      -3.191   5.758 -50.598  1.00  0.80           N  
ATOM   4389  CA  ILE A 289      -4.214   4.756 -50.340  1.00  0.80           C  
ATOM   4390  C   ILE A 289      -5.360   4.838 -51.355  1.00  0.80           C  
ATOM   4391  O   ILE A 289      -6.006   3.831 -51.653  1.00  0.80           O  
ATOM   4392  CB  ILE A 289      -4.736   4.891 -48.895  1.00  0.80           C  
ATOM   4393  CG1 ILE A 289      -5.372   6.258 -48.661  1.00  0.80           C  
ATOM   4394  CG2 ILE A 289      -3.624   4.654 -47.929  1.00  0.80           C  
ATOM   4395  CD1 ILE A 289      -6.065   6.350 -47.341  1.00  0.80           C  
ATOM   4396  H   ILE A 289      -2.994   6.478 -49.912  1.00  0.80           H  
ATOM   4397  HA  ILE A 289      -3.748   3.776 -50.424  1.00  0.80           H  
ATOM   4398  HB  ILE A 289      -5.509   4.154 -48.726  1.00  0.80           H  
ATOM   4399 1HG1 ILE A 289      -4.593   7.025 -48.713  1.00  0.80           H  
ATOM   4400 2HG1 ILE A 289      -6.111   6.463 -49.426  1.00  0.80           H  
ATOM   4401 1HG2 ILE A 289      -4.014   4.738 -46.928  1.00  0.80           H  
ATOM   4402 2HG2 ILE A 289      -3.210   3.660 -48.084  1.00  0.80           H  
ATOM   4403 3HG2 ILE A 289      -2.839   5.399 -48.077  1.00  0.80           H  
ATOM   4404 1HD1 ILE A 289      -6.498   7.343 -47.227  1.00  0.80           H  
ATOM   4405 2HD1 ILE A 289      -6.845   5.614 -47.322  1.00  0.80           H  
ATOM   4406 3HD1 ILE A 289      -5.357   6.167 -46.530  1.00  0.80           H  
ATOM   4407  N   ALA A 290      -5.564   6.019 -51.952  1.00  0.81           N  
ATOM   4408  CA  ALA A 290      -6.557   6.200 -52.999  1.00  0.81           C  
ATOM   4409  C   ALA A 290      -6.226   5.336 -54.213  1.00  0.81           C  
ATOM   4410  O   ALA A 290      -7.111   4.933 -54.966  1.00  0.81           O  
ATOM   4411  CB  ALA A 290      -6.631   7.655 -53.402  1.00  0.81           C  
ATOM   4412  H   ALA A 290      -5.009   6.838 -51.674  1.00  0.81           H  
ATOM   4413  HA  ALA A 290      -7.526   5.882 -52.609  1.00  0.81           H  
ATOM   4414 1HB  ALA A 290      -7.392   7.784 -54.170  1.00  0.81           H  
ATOM   4415 2HB  ALA A 290      -6.882   8.258 -52.529  1.00  0.81           H  
ATOM   4416 3HB  ALA A 290      -5.662   7.970 -53.789  1.00  0.81           H  
ATOM   4417  N   ALA A 291      -4.929   5.121 -54.453  1.00  0.82           N  
ATOM   4418  CA  ALA A 291      -4.484   4.330 -55.584  1.00  0.82           C  
ATOM   4419  C   ALA A 291      -4.527   2.871 -55.205  1.00  0.82           C  
ATOM   4420  O   ALA A 291      -4.943   2.025 -55.997  1.00  0.82           O  
ATOM   4421  CB  ALA A 291      -3.080   4.720 -55.995  1.00  0.82           C  
ATOM   4422  H   ALA A 291      -4.232   5.448 -53.794  1.00  0.82           H  
ATOM   4423  HA  ALA A 291      -5.167   4.495 -56.417  1.00  0.82           H  
ATOM   4424 1HB  ALA A 291      -2.766   4.113 -56.843  1.00  0.82           H  
ATOM   4425 2HB  ALA A 291      -3.061   5.772 -56.271  1.00  0.82           H  
ATOM   4426 3HB  ALA A 291      -2.407   4.552 -55.160  1.00  0.82           H  
ATOM   4427  N   ALA A 292      -4.167   2.577 -53.950  1.00  0.82           N  
ATOM   4428  CA  ALA A 292      -4.137   1.200 -53.470  1.00  0.82           C  
ATOM   4429  C   ALA A 292      -5.506   0.571 -53.639  1.00  0.82           C  
ATOM   4430  O   ALA A 292      -5.630  -0.581 -54.055  1.00  0.82           O  
ATOM   4431  CB  ALA A 292      -3.733   1.165 -52.017  1.00  0.82           C  
ATOM   4432  H   ALA A 292      -3.848   3.330 -53.339  1.00  0.82           H  
ATOM   4433  HA  ALA A 292      -3.421   0.637 -54.066  1.00  0.82           H  
ATOM   4434 1HB  ALA A 292      -3.720   0.158 -51.680  1.00  0.82           H  
ATOM   4435 2HB  ALA A 292      -2.748   1.613 -51.889  1.00  0.82           H  
ATOM   4436 3HB  ALA A 292      -4.455   1.722 -51.438  1.00  0.82           H  
ATOM   4437  N   GLU A 293      -6.537   1.378 -53.419  1.00  0.80           N  
ATOM   4438  CA  GLU A 293      -7.934   0.991 -53.561  1.00  0.80           C  
ATOM   4439  C   GLU A 293      -8.268   0.422 -54.945  1.00  0.80           C  
ATOM   4440  O   GLU A 293      -9.189  -0.387 -55.073  1.00  0.80           O  
ATOM   4441  CB  GLU A 293      -8.835   2.202 -53.303  1.00  0.80           C  
ATOM   4442  CG  GLU A 293     -10.343   1.917 -53.365  1.00  0.80           C  
ATOM   4443  CD  GLU A 293     -11.239   3.134 -53.050  1.00  0.80           C  
ATOM   4444  OE1 GLU A 293     -10.735   4.206 -52.763  1.00  0.80           O  
ATOM   4445  OE2 GLU A 293     -12.435   2.971 -53.094  1.00  0.80           O  
ATOM   4446  H   GLU A 293      -6.341   2.315 -53.062  1.00  0.80           H  
ATOM   4447  HA  GLU A 293      -8.150   0.228 -52.814  1.00  0.80           H  
ATOM   4448 1HB  GLU A 293      -8.607   2.610 -52.319  1.00  0.80           H  
ATOM   4449 2HB  GLU A 293      -8.612   2.978 -54.032  1.00  0.80           H  
ATOM   4450 1HG  GLU A 293     -10.583   1.554 -54.364  1.00  0.80           H  
ATOM   4451 2HG  GLU A 293     -10.569   1.121 -52.656  1.00  0.80           H  
ATOM   4452  N   THR A 294      -7.581   0.901 -55.987  1.00  0.78           N  
ATOM   4453  CA  THR A 294      -7.867   0.515 -57.362  1.00  0.78           C  
ATOM   4454  C   THR A 294      -6.899  -0.547 -57.910  1.00  0.78           C  
ATOM   4455  O   THR A 294      -7.039  -0.990 -59.054  1.00  0.78           O  
ATOM   4456  CB  THR A 294      -7.794   1.760 -58.260  1.00  0.78           C  
ATOM   4457  OG1 THR A 294      -6.446   2.258 -58.295  1.00  0.78           O  
ATOM   4458  CG2 THR A 294      -8.688   2.844 -57.660  1.00  0.78           C  
ATOM   4459  H   THR A 294      -6.799   1.529 -55.824  1.00  0.78           H  
ATOM   4460  HA  THR A 294      -8.875   0.107 -57.401  1.00  0.78           H  
ATOM   4461  HB  THR A 294      -8.125   1.519 -59.268  1.00  0.78           H  
ATOM   4462  HG1 THR A 294      -6.022   2.137 -57.415  1.00  0.78           H  
ATOM   4463 1HG2 THR A 294      -8.642   3.739 -58.278  1.00  0.78           H  
ATOM   4464 2HG2 THR A 294      -9.715   2.486 -57.613  1.00  0.78           H  
ATOM   4465 3HG2 THR A 294      -8.340   3.084 -56.651  1.00  0.78           H  
ATOM   4466  N   MET A 295      -5.891  -0.912 -57.121  1.00  0.77           N  
ATOM   4467  CA  MET A 295      -4.868  -1.868 -57.531  1.00  0.77           C  
ATOM   4468  C   MET A 295      -5.245  -3.286 -57.174  1.00  0.77           C  
ATOM   4469  O   MET A 295      -5.963  -3.516 -56.202  1.00  0.77           O  
ATOM   4470  CB  MET A 295      -3.529  -1.501 -56.902  1.00  0.77           C  
ATOM   4471  CG  MET A 295      -2.909  -0.241 -57.463  1.00  0.77           C  
ATOM   4472  SD  MET A 295      -1.443   0.241 -56.588  1.00  0.77           S  
ATOM   4473  CE  MET A 295      -0.319  -1.087 -56.979  1.00  0.77           C  
ATOM   4474  H   MET A 295      -5.840  -0.545 -56.173  1.00  0.77           H  
ATOM   4475  HA  MET A 295      -4.767  -1.818 -58.613  1.00  0.77           H  
ATOM   4476 1HB  MET A 295      -3.675  -1.344 -55.839  1.00  0.77           H  
ATOM   4477 2HB  MET A 295      -2.824  -2.328 -57.019  1.00  0.77           H  
ATOM   4478 1HG  MET A 295      -2.649  -0.404 -58.507  1.00  0.77           H  
ATOM   4479 2HG  MET A 295      -3.622   0.570 -57.422  1.00  0.77           H  
ATOM   4480 1HE  MET A 295       0.619  -0.905 -56.494  1.00  0.77           H  
ATOM   4481 2HE  MET A 295      -0.732  -2.032 -56.625  1.00  0.77           H  
ATOM   4482 3HE  MET A 295      -0.166  -1.138 -58.057  1.00  0.77           H  
ATOM   4483  N   ALA A 296      -4.743  -4.257 -57.934  1.00  0.75           N  
ATOM   4484  CA  ALA A 296      -4.990  -5.632 -57.543  1.00  0.75           C  
ATOM   4485  C   ALA A 296      -4.424  -5.775 -56.140  1.00  0.75           C  
ATOM   4486  O   ALA A 296      -3.291  -5.355 -55.901  1.00  0.75           O  
ATOM   4487  CB  ALA A 296      -4.339  -6.610 -58.503  1.00  0.75           C  
ATOM   4488  H   ALA A 296      -4.187  -4.040 -58.750  1.00  0.75           H  
ATOM   4489  HA  ALA A 296      -6.064  -5.793 -57.535  1.00  0.75           H  
ATOM   4490 1HB  ALA A 296      -4.530  -7.632 -58.179  1.00  0.75           H  
ATOM   4491 2HB  ALA A 296      -4.747  -6.467 -59.503  1.00  0.75           H  
ATOM   4492 3HB  ALA A 296      -3.265  -6.443 -58.524  1.00  0.75           H  
ATOM   4493  N   PRO A 297      -5.125  -6.413 -55.201  1.00  0.73           N  
ATOM   4494  CA  PRO A 297      -4.711  -6.494 -53.822  1.00  0.73           C  
ATOM   4495  C   PRO A 297      -3.377  -7.201 -53.615  1.00  0.73           C  
ATOM   4496  O   PRO A 297      -2.628  -6.852 -52.706  1.00  0.73           O  
ATOM   4497  CB  PRO A 297      -5.873  -7.286 -53.197  1.00  0.73           C  
ATOM   4498  CG  PRO A 297      -6.506  -8.044 -54.341  1.00  0.73           C  
ATOM   4499  CD  PRO A 297      -6.353  -7.140 -55.533  1.00  0.73           C  
ATOM   4500  HA  PRO A 297      -4.669  -5.471 -53.419  1.00  0.73           H  
ATOM   4501 1HB  PRO A 297      -5.501  -7.927 -52.414  1.00  0.73           H  
ATOM   4502 2HB  PRO A 297      -6.582  -6.595 -52.728  1.00  0.73           H  
ATOM   4503 1HG  PRO A 297      -5.997  -9.015 -54.478  1.00  0.73           H  
ATOM   4504 2HG  PRO A 297      -7.560  -8.269 -54.112  1.00  0.73           H  
ATOM   4505 1HD  PRO A 297      -6.227  -7.756 -56.433  1.00  0.73           H  
ATOM   4506 2HD  PRO A 297      -7.203  -6.441 -55.608  1.00  0.73           H  
ATOM   4507  N   ASP A 298      -2.997  -8.087 -54.534  1.00  0.70           N  
ATOM   4508  CA  ASP A 298      -1.741  -8.817 -54.383  1.00  0.70           C  
ATOM   4509  C   ASP A 298      -0.517  -7.924 -54.584  1.00  0.70           C  
ATOM   4510  O   ASP A 298       0.605  -8.297 -54.227  1.00  0.70           O  
ATOM   4511  CB  ASP A 298      -1.687 -10.022 -55.335  1.00  0.70           C  
ATOM   4512  CG  ASP A 298      -1.798  -9.658 -56.838  1.00  0.70           C  
ATOM   4513  OD1 ASP A 298      -2.844  -9.223 -57.256  1.00  0.70           O  
ATOM   4514  OD2 ASP A 298      -0.829  -9.829 -57.550  1.00  0.70           O  
ATOM   4515  H   ASP A 298      -3.607  -8.314 -55.302  1.00  0.70           H  
ATOM   4516  HA  ASP A 298      -1.700  -9.203 -53.364  1.00  0.70           H  
ATOM   4517 1HB  ASP A 298      -0.748 -10.552 -55.180  1.00  0.70           H  
ATOM   4518 2HB  ASP A 298      -2.495 -10.724 -55.082  1.00  0.70           H  
ATOM   4519  N   GLN A 299      -0.743  -6.746 -55.170  1.00  0.67           N  
ATOM   4520  CA  GLN A 299       0.293  -5.781 -55.482  1.00  0.67           C  
ATOM   4521  C   GLN A 299       0.441  -4.727 -54.390  1.00  0.67           C  
ATOM   4522  O   GLN A 299       1.251  -3.804 -54.533  1.00  0.67           O  
ATOM   4523  CB  GLN A 299      -0.040  -5.087 -56.797  1.00  0.67           C  
ATOM   4524  CG  GLN A 299      -0.137  -6.024 -57.991  1.00  0.67           C  
ATOM   4525  CD  GLN A 299       1.180  -6.681 -58.337  1.00  0.67           C  
ATOM   4526  OE1 GLN A 299       2.169  -5.975 -58.587  1.00  0.67           O  
ATOM   4527  NE2 GLN A 299       1.219  -8.009 -58.358  1.00  0.67           N  
ATOM   4528  H   GLN A 299      -1.700  -6.490 -55.415  1.00  0.67           H  
ATOM   4529  HA  GLN A 299       1.235  -6.311 -55.595  1.00  0.67           H  
ATOM   4530 1HB  GLN A 299      -0.998  -4.574 -56.698  1.00  0.67           H  
ATOM   4531 2HB  GLN A 299       0.716  -4.333 -57.013  1.00  0.67           H  
ATOM   4532 1HG  GLN A 299      -0.856  -6.817 -57.750  1.00  0.67           H  
ATOM   4533 2HG  GLN A 299      -0.484  -5.462 -58.856  1.00  0.67           H  
ATOM   4534 1HE2 GLN A 299       2.065  -8.485 -58.579  1.00  0.67           H  
ATOM   4535 2HE2 GLN A 299       0.380  -8.569 -58.136  1.00  0.67           H  
ATOM   4536  N   VAL A 300      -0.351  -4.831 -53.318  1.00  0.65           N  
ATOM   4537  CA  VAL A 300      -0.303  -3.805 -52.281  1.00  0.65           C  
ATOM   4538  C   VAL A 300      -0.005  -4.262 -50.848  1.00  0.65           C  
ATOM   4539  O   VAL A 300      -0.689  -5.134 -50.291  1.00  0.65           O  
ATOM   4540  CB  VAL A 300      -1.653  -3.065 -52.244  1.00  0.65           C  
ATOM   4541  CG1 VAL A 300      -1.644  -2.046 -51.125  1.00  0.65           C  
ATOM   4542  CG2 VAL A 300      -1.946  -2.385 -53.596  1.00  0.65           C  
ATOM   4543  H   VAL A 300      -1.008  -5.610 -53.221  1.00  0.65           H  
ATOM   4544  HA  VAL A 300       0.470  -3.087 -52.558  1.00  0.65           H  
ATOM   4545  HB  VAL A 300      -2.436  -3.778 -52.034  1.00  0.65           H  
ATOM   4546 1HG1 VAL A 300      -2.592  -1.568 -51.087  1.00  0.65           H  
ATOM   4547 2HG1 VAL A 300      -1.469  -2.546 -50.177  1.00  0.65           H  
ATOM   4548 3HG1 VAL A 300      -0.861  -1.309 -51.295  1.00  0.65           H  
ATOM   4549 1HG2 VAL A 300      -2.910  -1.877 -53.546  1.00  0.65           H  
ATOM   4550 2HG2 VAL A 300      -1.163  -1.660 -53.818  1.00  0.65           H  
ATOM   4551 3HG2 VAL A 300      -1.981  -3.135 -54.389  1.00  0.65           H  
ATOM   4552  N   VAL A 301       0.969  -3.586 -50.238  1.00  0.64           N  
ATOM   4553  CA  VAL A 301       1.293  -3.758 -48.836  1.00  0.64           C  
ATOM   4554  C   VAL A 301       0.967  -2.436 -48.143  1.00  0.64           C  
ATOM   4555  O   VAL A 301       1.384  -1.372 -48.607  1.00  0.64           O  
ATOM   4556  CB  VAL A 301       2.777  -4.118 -48.620  1.00  0.64           C  
ATOM   4557  CG1 VAL A 301       3.086  -4.248 -47.116  1.00  0.64           C  
ATOM   4558  CG2 VAL A 301       3.086  -5.420 -49.335  1.00  0.64           C  
ATOM   4559  H   VAL A 301       1.522  -2.922 -50.778  1.00  0.64           H  
ATOM   4560  HA  VAL A 301       0.681  -4.550 -48.431  1.00  0.64           H  
ATOM   4561  HB  VAL A 301       3.398  -3.325 -49.026  1.00  0.64           H  
ATOM   4562 1HG1 VAL A 301       4.135  -4.498 -46.987  1.00  0.64           H  
ATOM   4563 2HG1 VAL A 301       2.872  -3.305 -46.609  1.00  0.64           H  
ATOM   4564 3HG1 VAL A 301       2.468  -5.037 -46.685  1.00  0.64           H  
ATOM   4565 1HG2 VAL A 301       4.129  -5.678 -49.202  1.00  0.64           H  
ATOM   4566 2HG2 VAL A 301       2.474  -6.210 -48.941  1.00  0.64           H  
ATOM   4567 3HG2 VAL A 301       2.873  -5.298 -50.375  1.00  0.64           H  
ATOM   4568  N   LEU A 302       0.170  -2.497 -47.095  1.00  0.64           N  
ATOM   4569  CA  LEU A 302      -0.210  -1.300 -46.379  1.00  0.64           C  
ATOM   4570  C   LEU A 302       0.542  -1.270 -45.061  1.00  0.64           C  
ATOM   4571  O   LEU A 302       0.704  -2.313 -44.425  1.00  0.64           O  
ATOM   4572  CB  LEU A 302      -1.718  -1.299 -46.100  1.00  0.64           C  
ATOM   4573  CG  LEU A 302      -2.646  -1.435 -47.282  1.00  0.64           C  
ATOM   4574  CD1 LEU A 302      -4.009  -1.466 -46.778  1.00  0.64           C  
ATOM   4575  CD2 LEU A 302      -2.466  -0.292 -48.215  1.00  0.64           C  
ATOM   4576  H   LEU A 302      -0.152  -3.403 -46.782  1.00  0.64           H  
ATOM   4577  HA  LEU A 302       0.053  -0.428 -46.968  1.00  0.64           H  
ATOM   4578 1HB  LEU A 302      -1.936  -2.113 -45.423  1.00  0.64           H  
ATOM   4579 2HB  LEU A 302      -1.966  -0.372 -45.593  1.00  0.64           H  
ATOM   4580  HG  LEU A 302      -2.452  -2.377 -47.803  1.00  0.64           H  
ATOM   4581 1HD1 LEU A 302      -4.696  -1.568 -47.612  1.00  0.64           H  
ATOM   4582 2HD1 LEU A 302      -4.142  -2.288 -46.101  1.00  0.64           H  
ATOM   4583 3HD1 LEU A 302      -4.192  -0.533 -46.254  1.00  0.64           H  
ATOM   4584 1HD2 LEU A 302      -3.149  -0.385 -49.053  1.00  0.64           H  
ATOM   4585 2HD2 LEU A 302      -2.663   0.646 -47.691  1.00  0.64           H  
ATOM   4586 3HD2 LEU A 302      -1.441  -0.313 -48.570  1.00  0.64           H  
ATOM   4587  N   ILE A 303       0.975  -0.093 -44.639  1.00  0.65           N  
ATOM   4588  CA  ILE A 303       1.629   0.042 -43.345  1.00  0.65           C  
ATOM   4589  C   ILE A 303       0.798   0.966 -42.461  1.00  0.65           C  
ATOM   4590  O   ILE A 303       0.519   2.127 -42.809  1.00  0.65           O  
ATOM   4591  CB  ILE A 303       3.065   0.500 -43.510  1.00  0.65           C  
ATOM   4592  CG1 ILE A 303       3.809  -0.502 -44.363  1.00  0.65           C  
ATOM   4593  CG2 ILE A 303       3.731   0.660 -42.177  1.00  0.65           C  
ATOM   4594  CD1 ILE A 303       5.236  -0.121 -44.665  1.00  0.65           C  
ATOM   4595  H   ILE A 303       0.860   0.718 -45.242  1.00  0.65           H  
ATOM   4596  HA  ILE A 303       1.660  -0.933 -42.865  1.00  0.65           H  
ATOM   4597  HB  ILE A 303       3.062   1.412 -44.047  1.00  0.65           H  
ATOM   4598 1HG1 ILE A 303       3.765  -1.453 -43.870  1.00  0.65           H  
ATOM   4599 2HG1 ILE A 303       3.294  -0.589 -45.315  1.00  0.65           H  
ATOM   4600 1HG2 ILE A 303       4.743   0.989 -42.323  1.00  0.65           H  
ATOM   4601 2HG2 ILE A 303       3.192   1.388 -41.610  1.00  0.65           H  
ATOM   4602 3HG2 ILE A 303       3.729  -0.295 -41.644  1.00  0.65           H  
ATOM   4603 1HD1 ILE A 303       5.698  -0.866 -45.297  1.00  0.65           H  
ATOM   4604 2HD1 ILE A 303       5.260   0.824 -45.172  1.00  0.65           H  
ATOM   4605 3HD1 ILE A 303       5.777  -0.051 -43.733  1.00  0.65           H  
ATOM   4606  N   THR A 304       0.325   0.402 -41.353  1.00  0.69           N  
ATOM   4607  CA  THR A 304      -0.655   1.090 -40.533  1.00  0.69           C  
ATOM   4608  C   THR A 304      -0.296   1.066 -39.051  1.00  0.69           C  
ATOM   4609  O   THR A 304       0.666   0.412 -38.654  1.00  0.69           O  
ATOM   4610  CB  THR A 304      -2.026   0.400 -40.731  1.00  0.69           C  
ATOM   4611  OG1 THR A 304      -2.061  -0.842 -40.037  1.00  0.69           O  
ATOM   4612  CG2 THR A 304      -2.163   0.056 -42.232  1.00  0.69           C  
ATOM   4613  H   THR A 304       0.631  -0.544 -41.114  1.00  0.69           H  
ATOM   4614  HA  THR A 304      -0.718   2.130 -40.850  1.00  0.69           H  
ATOM   4615  HB  THR A 304      -2.829   1.048 -40.410  1.00  0.69           H  
ATOM   4616  HG1 THR A 304      -2.177  -0.653 -39.094  1.00  0.69           H  
ATOM   4617 1HG2 THR A 304      -3.083  -0.416 -42.426  1.00  0.69           H  
ATOM   4618 2HG2 THR A 304      -2.100   0.933 -42.813  1.00  0.69           H  
ATOM   4619 3HG2 THR A 304      -1.367  -0.621 -42.527  1.00  0.69           H  
ATOM   4620  N   THR A 305      -1.088   1.779 -38.254  1.00  0.75           N  
ATOM   4621  CA  THR A 305      -0.996   1.793 -36.795  1.00  0.75           C  
ATOM   4622  C   THR A 305      -2.251   1.086 -36.296  1.00  0.75           C  
ATOM   4623  O   THR A 305      -3.165   0.869 -37.104  1.00  0.75           O  
ATOM   4624  CB  THR A 305      -0.900   3.238 -36.244  1.00  0.75           C  
ATOM   4625  OG1 THR A 305      -2.102   3.972 -36.579  1.00  0.75           O  
ATOM   4626  CG2 THR A 305       0.278   3.943 -36.815  1.00  0.75           C  
ATOM   4627  H   THR A 305      -1.823   2.318 -38.681  1.00  0.75           H  
ATOM   4628  HA  THR A 305      -0.124   1.226 -36.472  1.00  0.75           H  
ATOM   4629  HB  THR A 305      -0.802   3.201 -35.160  1.00  0.75           H  
ATOM   4630  HG1 THR A 305      -2.094   4.815 -36.110  1.00  0.75           H  
ATOM   4631 1HG2 THR A 305       0.331   4.950 -36.419  1.00  0.75           H  
ATOM   4632 2HG2 THR A 305       1.181   3.394 -36.546  1.00  0.75           H  
ATOM   4633 3HG2 THR A 305       0.166   3.975 -37.884  1.00  0.75           H  
ATOM   4634  N   GLY A 306      -2.336   0.751 -34.999  1.00  0.82           N  
ATOM   4635  CA  GLY A 306      -3.525   0.064 -34.516  1.00  0.82           C  
ATOM   4636  C   GLY A 306      -3.274  -1.310 -33.916  1.00  0.82           C  
ATOM   4637  O   GLY A 306      -4.218  -1.971 -33.484  1.00  0.82           O  
ATOM   4638  H   GLY A 306      -1.612   0.965 -34.312  1.00  0.82           H  
ATOM   4639 1HA  GLY A 306      -3.983   0.680 -33.747  1.00  0.82           H  
ATOM   4640 2HA  GLY A 306      -4.250  -0.010 -35.315  1.00  0.82           H  
ATOM   4641  N   THR A 307      -2.015  -1.732 -33.795  1.00  0.90           N  
ATOM   4642  CA  THR A 307      -1.746  -3.034 -33.171  1.00  0.90           C  
ATOM   4643  C   THR A 307      -2.191  -3.005 -31.723  1.00  0.90           C  
ATOM   4644  O   THR A 307      -2.548  -4.023 -31.144  1.00  0.90           O  
ATOM   4645  CB  THR A 307      -0.261  -3.356 -33.105  1.00  0.90           C  
ATOM   4646  OG1 THR A 307       0.382  -2.322 -32.374  1.00  0.90           O  
ATOM   4647  CG2 THR A 307       0.375  -3.507 -34.418  1.00  0.90           C  
ATOM   4648  H   THR A 307      -1.258  -1.164 -34.143  1.00  0.90           H  
ATOM   4649  HA  THR A 307      -2.290  -3.815 -33.702  1.00  0.90           H  
ATOM   4650  HB  THR A 307      -0.142  -4.292 -32.557  1.00  0.90           H  
ATOM   4651  HG1 THR A 307       1.167  -2.699 -31.970  1.00  0.90           H  
ATOM   4652 1HG2 THR A 307       1.431  -3.741 -34.291  1.00  0.90           H  
ATOM   4653 2HG2 THR A 307      -0.107  -4.307 -34.950  1.00  0.90           H  
ATOM   4654 3HG2 THR A 307       0.275  -2.576 -34.954  1.00  0.90           H  
ATOM   4655  N   GLN A 308      -2.183  -1.794 -31.168  1.00  0.98           N  
ATOM   4656  CA  GLN A 308      -2.568  -1.471 -29.809  1.00  0.98           C  
ATOM   4657  C   GLN A 308      -4.081  -1.640 -29.566  1.00  0.98           C  
ATOM   4658  O   GLN A 308      -4.535  -1.578 -28.428  1.00  0.98           O  
ATOM   4659  CB  GLN A 308      -2.098  -0.037 -29.461  1.00  0.98           C  
ATOM   4660  CG  GLN A 308      -2.826   1.121 -30.220  1.00  0.98           C  
ATOM   4661  CD  GLN A 308      -2.188   1.624 -31.567  1.00  0.98           C  
ATOM   4662  OE1 GLN A 308      -1.466   0.926 -32.316  1.00  0.98           O  
ATOM   4663  NE2 GLN A 308      -2.500   2.886 -31.884  1.00  0.98           N  
ATOM   4664  H   GLN A 308      -1.848  -1.047 -31.753  1.00  0.98           H  
ATOM   4665  HA  GLN A 308      -2.051  -2.161 -29.142  1.00  0.98           H  
ATOM   4666 1HB  GLN A 308      -2.240   0.135 -28.392  1.00  0.98           H  
ATOM   4667 2HB  GLN A 308      -1.030   0.050 -29.664  1.00  0.98           H  
ATOM   4668 1HG  GLN A 308      -3.799   0.780 -30.461  1.00  0.98           H  
ATOM   4669 2HG  GLN A 308      -2.897   1.981 -29.547  1.00  0.98           H  
ATOM   4670 1HE2 GLN A 308      -2.149   3.305 -32.716  1.00  0.98           H  
ATOM   4671 2HE2 GLN A 308      -3.126   3.446 -31.276  1.00  0.98           H  
ATOM   4672  N   GLY A 309      -4.865  -1.809 -30.638  1.00  1.05           N  
ATOM   4673  CA  GLY A 309      -6.304  -2.034 -30.535  1.00  1.05           C  
ATOM   4674  C   GLY A 309      -7.154  -0.774 -30.374  1.00  1.05           C  
ATOM   4675  O   GLY A 309      -8.380  -0.841 -30.281  1.00  1.05           O  
ATOM   4676  H   GLY A 309      -4.458  -1.842 -31.571  1.00  1.05           H  
ATOM   4677 1HA  GLY A 309      -6.625  -2.580 -31.417  1.00  1.05           H  
ATOM   4678 2HA  GLY A 309      -6.483  -2.687 -29.692  1.00  1.05           H  
ATOM   4679  N   GLU A 310      -6.510   0.377 -30.362  1.00  1.07           N  
ATOM   4680  CA  GLU A 310      -7.186   1.649 -30.166  1.00  1.07           C  
ATOM   4681  C   GLU A 310      -8.329   1.821 -31.185  1.00  1.07           C  
ATOM   4682  O   GLU A 310      -8.089   1.714 -32.392  1.00  1.07           O  
ATOM   4683  CB  GLU A 310      -6.159   2.773 -30.310  1.00  1.07           C  
ATOM   4684  CG  GLU A 310      -6.665   4.162 -30.085  1.00  1.07           C  
ATOM   4685  CD  GLU A 310      -5.564   5.191 -30.210  1.00  1.07           C  
ATOM   4686  OE1 GLU A 310      -4.444   4.840 -30.550  1.00  1.07           O  
ATOM   4687  OE2 GLU A 310      -5.842   6.334 -29.958  1.00  1.07           O  
ATOM   4688  H   GLU A 310      -5.512   0.351 -30.459  1.00  1.07           H  
ATOM   4689  HA  GLU A 310      -7.541   1.671 -29.145  1.00  1.07           H  
ATOM   4690 1HB  GLU A 310      -5.357   2.613 -29.592  1.00  1.07           H  
ATOM   4691 2HB  GLU A 310      -5.716   2.731 -31.300  1.00  1.07           H  
ATOM   4692 1HG  GLU A 310      -7.432   4.383 -30.817  1.00  1.07           H  
ATOM   4693 2HG  GLU A 310      -7.112   4.224 -29.094  1.00  1.07           H  
ATOM   4694  N   PRO A 311      -9.578   2.105 -30.751  1.00  1.05           N  
ATOM   4695  CA  PRO A 311     -10.763   2.301 -31.581  1.00  1.05           C  
ATOM   4696  C   PRO A 311     -10.606   3.298 -32.720  1.00  1.05           C  
ATOM   4697  O   PRO A 311     -11.266   3.172 -33.754  1.00  1.05           O  
ATOM   4698  CB  PRO A 311     -11.782   2.829 -30.566  1.00  1.05           C  
ATOM   4699  CG  PRO A 311     -11.373   2.207 -29.265  1.00  1.05           C  
ATOM   4700  CD  PRO A 311      -9.865   2.184 -29.296  1.00  1.05           C  
ATOM   4701  HA  PRO A 311     -11.080   1.323 -31.970  1.00  1.05           H  
ATOM   4702 1HB  PRO A 311     -11.751   3.931 -30.544  1.00  1.05           H  
ATOM   4703 2HB  PRO A 311     -12.800   2.547 -30.873  1.00  1.05           H  
ATOM   4704 1HG  PRO A 311     -11.773   2.790 -28.423  1.00  1.05           H  
ATOM   4705 2HG  PRO A 311     -11.804   1.197 -29.183  1.00  1.05           H  
ATOM   4706 1HD  PRO A 311      -9.439   3.094 -28.847  1.00  1.05           H  
ATOM   4707 2HD  PRO A 311      -9.563   1.257 -28.781  1.00  1.05           H  
ATOM   4708  N   MET A 312      -9.755   4.304 -32.525  1.00  0.99           N  
ATOM   4709  CA  MET A 312      -9.553   5.343 -33.525  1.00  0.99           C  
ATOM   4710  C   MET A 312      -8.441   5.045 -34.532  1.00  0.99           C  
ATOM   4711  O   MET A 312      -8.234   5.810 -35.481  1.00  0.99           O  
ATOM   4712  CB  MET A 312      -9.237   6.653 -32.816  1.00  0.99           C  
ATOM   4713  CG  MET A 312     -10.375   7.208 -31.974  1.00  0.99           C  
ATOM   4714  SD  MET A 312     -10.003   8.854 -31.335  1.00  0.99           S  
ATOM   4715  CE  MET A 312      -8.760   8.478 -30.095  1.00  0.99           C  
ATOM   4716  H   MET A 312      -9.231   4.362 -31.663  1.00  0.99           H  
ATOM   4717  HA  MET A 312     -10.481   5.455 -34.087  1.00  0.99           H  
ATOM   4718 1HB  MET A 312      -8.377   6.504 -32.156  1.00  0.99           H  
ATOM   4719 2HB  MET A 312      -8.958   7.407 -33.548  1.00  0.99           H  
ATOM   4720 1HG  MET A 312     -11.283   7.263 -32.574  1.00  0.99           H  
ATOM   4721 2HG  MET A 312     -10.560   6.543 -31.130  1.00  0.99           H  
ATOM   4722 1HE  MET A 312      -8.435   9.403 -29.621  1.00  0.99           H  
ATOM   4723 2HE  MET A 312      -9.181   7.816 -29.339  1.00  0.99           H  
ATOM   4724 3HE  MET A 312      -7.900   7.990 -30.566  1.00  0.99           H  
ATOM   4725  N   SER A 313      -7.720   3.945 -34.339  1.00  0.91           N  
ATOM   4726  CA  SER A 313      -6.606   3.633 -35.220  1.00  0.91           C  
ATOM   4727  C   SER A 313      -7.024   3.152 -36.580  1.00  0.91           C  
ATOM   4728  O   SER A 313      -8.132   2.647 -36.773  1.00  0.91           O  
ATOM   4729  CB  SER A 313      -5.750   2.568 -34.622  1.00  0.91           C  
ATOM   4730  OG  SER A 313      -6.462   1.332 -34.532  1.00  0.91           O  
ATOM   4731  H   SER A 313      -7.936   3.308 -33.573  1.00  0.91           H  
ATOM   4732  HA  SER A 313      -6.010   4.538 -35.344  1.00  0.91           H  
ATOM   4733 1HB  SER A 313      -4.871   2.446 -35.246  1.00  0.91           H  
ATOM   4734 2HB  SER A 313      -5.415   2.875 -33.635  1.00  0.91           H  
ATOM   4735  HG  SER A 313      -7.114   1.470 -33.806  1.00  0.91           H  
ATOM   4736  N   ALA A 314      -6.089   3.213 -37.521  1.00  0.83           N  
ATOM   4737  CA  ALA A 314      -6.371   2.725 -38.850  1.00  0.83           C  
ATOM   4738  C   ALA A 314      -6.738   1.254 -38.844  1.00  0.83           C  
ATOM   4739  O   ALA A 314      -7.713   0.880 -39.486  1.00  0.83           O  
ATOM   4740  CB  ALA A 314      -5.171   2.941 -39.736  1.00  0.83           C  
ATOM   4741  H   ALA A 314      -5.185   3.615 -37.313  1.00  0.83           H  
ATOM   4742  HA  ALA A 314      -7.218   3.284 -39.246  1.00  0.83           H  
ATOM   4743 1HB  ALA A 314      -5.390   2.588 -40.742  1.00  0.83           H  
ATOM   4744 2HB  ALA A 314      -4.922   3.996 -39.766  1.00  0.83           H  
ATOM   4745 3HB  ALA A 314      -4.336   2.382 -39.327  1.00  0.83           H  
ATOM   4746  N   LEU A 315      -6.050   0.420 -38.056  1.00  0.76           N  
ATOM   4747  CA  LEU A 315      -6.395  -0.995 -38.079  1.00  0.76           C  
ATOM   4748  C   LEU A 315      -7.817  -1.211 -37.597  1.00  0.76           C  
ATOM   4749  O   LEU A 315      -8.563  -1.997 -38.188  1.00  0.76           O  
ATOM   4750  CB  LEU A 315      -5.446  -1.823 -37.229  1.00  0.76           C  
ATOM   4751  CG  LEU A 315      -5.670  -3.324 -37.263  1.00  0.76           C  
ATOM   4752  CD1 LEU A 315      -5.482  -3.836 -38.703  1.00  0.76           C  
ATOM   4753  CD2 LEU A 315      -4.698  -3.978 -36.298  1.00  0.76           C  
ATOM   4754  H   LEU A 315      -5.244   0.736 -37.516  1.00  0.76           H  
ATOM   4755  HA  LEU A 315      -6.330  -1.353 -39.093  1.00  0.76           H  
ATOM   4756 1HB  LEU A 315      -4.417  -1.607 -37.515  1.00  0.76           H  
ATOM   4757 2HB  LEU A 315      -5.592  -1.529 -36.196  1.00  0.76           H  
ATOM   4758  HG  LEU A 315      -6.691  -3.547 -36.964  1.00  0.76           H  
ATOM   4759 1HD1 LEU A 315      -5.648  -4.905 -38.744  1.00  0.76           H  
ATOM   4760 2HD1 LEU A 315      -6.194  -3.339 -39.356  1.00  0.76           H  
ATOM   4761 3HD1 LEU A 315      -4.467  -3.617 -39.039  1.00  0.76           H  
ATOM   4762 1HD2 LEU A 315      -4.859  -5.042 -36.301  1.00  0.76           H  
ATOM   4763 2HD2 LEU A 315      -3.678  -3.755 -36.601  1.00  0.76           H  
ATOM   4764 3HD2 LEU A 315      -4.867  -3.595 -35.296  1.00  0.76           H  
ATOM   4765  N   SER A 316      -8.213  -0.532 -36.515  1.00  0.71           N  
ATOM   4766  CA  SER A 316      -9.567  -0.729 -36.004  1.00  0.71           C  
ATOM   4767  C   SER A 316     -10.626  -0.257 -37.009  1.00  0.71           C  
ATOM   4768  O   SER A 316     -11.637  -0.935 -37.239  1.00  0.71           O  
ATOM   4769  CB  SER A 316      -9.726   0.012 -34.695  1.00  0.71           C  
ATOM   4770  OG  SER A 316      -8.932  -0.552 -33.691  1.00  0.71           O  
ATOM   4771  H   SER A 316      -7.582   0.126 -36.038  1.00  0.71           H  
ATOM   4772  HA  SER A 316      -9.713  -1.793 -35.823  1.00  0.71           H  
ATOM   4773 1HB  SER A 316      -9.422   1.053 -34.846  1.00  0.71           H  
ATOM   4774 2HB  SER A 316     -10.743   0.026 -34.392  1.00  0.71           H  
ATOM   4775  HG  SER A 316      -8.728   0.182 -33.077  1.00  0.71           H  
ATOM   4776  N   ARG A 317     -10.368   0.887 -37.640  1.00  0.69           N  
ATOM   4777  CA  ARG A 317     -11.279   1.463 -38.617  1.00  0.69           C  
ATOM   4778  C   ARG A 317     -11.380   0.590 -39.879  1.00  0.69           C  
ATOM   4779  O   ARG A 317     -12.459   0.420 -40.468  1.00  0.69           O  
ATOM   4780  CB  ARG A 317     -10.783   2.857 -38.979  1.00  0.69           C  
ATOM   4781  CG  ARG A 317     -10.926   3.928 -37.876  1.00  0.69           C  
ATOM   4782  CD  ARG A 317     -10.326   5.221 -38.320  1.00  0.69           C  
ATOM   4783  NE  ARG A 317     -10.348   6.258 -37.286  1.00  0.69           N  
ATOM   4784  CZ  ARG A 317     -11.386   7.084 -37.038  1.00  0.69           C  
ATOM   4785  NH1 ARG A 317     -12.495   6.980 -37.741  1.00  0.69           N  
ATOM   4786  NH2 ARG A 317     -11.291   8.007 -36.093  1.00  0.69           N  
ATOM   4787  H   ARG A 317      -9.512   1.398 -37.413  1.00  0.69           H  
ATOM   4788  HA  ARG A 317     -12.267   1.544 -38.161  1.00  0.69           H  
ATOM   4789 1HB  ARG A 317      -9.731   2.805 -39.254  1.00  0.69           H  
ATOM   4790 2HB  ARG A 317     -11.333   3.217 -39.844  1.00  0.69           H  
ATOM   4791 1HG  ARG A 317     -11.984   4.092 -37.666  1.00  0.69           H  
ATOM   4792 2HG  ARG A 317     -10.426   3.601 -36.963  1.00  0.69           H  
ATOM   4793 1HD  ARG A 317      -9.282   5.040 -38.586  1.00  0.69           H  
ATOM   4794 2HD  ARG A 317     -10.863   5.593 -39.190  1.00  0.69           H  
ATOM   4795  HE  ARG A 317      -9.509   6.342 -36.691  1.00  0.69           H  
ATOM   4796 1HH1 ARG A 317     -12.573   6.276 -38.463  1.00  0.69           H  
ATOM   4797 2HH1 ARG A 317     -13.272   7.598 -37.556  1.00  0.69           H  
ATOM   4798 1HH2 ARG A 317     -10.427   8.120 -35.573  1.00  0.69           H  
ATOM   4799 2HH2 ARG A 317     -12.066   8.625 -35.914  1.00  0.69           H  
ATOM   4800  N   MET A 318     -10.250   0.022 -40.315  1.00  0.69           N  
ATOM   4801  CA  MET A 318     -10.247  -0.832 -41.501  1.00  0.69           C  
ATOM   4802  C   MET A 318     -10.952  -2.160 -41.199  1.00  0.69           C  
ATOM   4803  O   MET A 318     -11.746  -2.655 -42.010  1.00  0.69           O  
ATOM   4804  CB  MET A 318      -8.821  -1.086 -41.967  1.00  0.69           C  
ATOM   4805  CG  MET A 318      -8.059   0.091 -42.556  1.00  0.69           C  
ATOM   4806  SD  MET A 318      -6.510  -0.462 -43.227  1.00  0.69           S  
ATOM   4807  CE  MET A 318      -5.798  -1.003 -41.739  1.00  0.69           C  
ATOM   4808  H   MET A 318      -9.372   0.199 -39.830  1.00  0.69           H  
ATOM   4809  HA  MET A 318     -10.794  -0.335 -42.300  1.00  0.69           H  
ATOM   4810 1HB  MET A 318      -8.239  -1.532 -41.161  1.00  0.69           H  
ATOM   4811 2HB  MET A 318      -8.848  -1.753 -42.776  1.00  0.69           H  
ATOM   4812 1HG  MET A 318      -8.644   0.513 -43.370  1.00  0.69           H  
ATOM   4813 2HG  MET A 318      -7.880   0.868 -41.836  1.00  0.69           H  
ATOM   4814 1HE  MET A 318      -4.850  -1.438 -41.921  1.00  0.69           H  
ATOM   4815 2HE  MET A 318      -5.696  -0.164 -41.063  1.00  0.69           H  
ATOM   4816 3HE  MET A 318      -6.445  -1.757 -41.303  1.00  0.69           H  
ATOM   4817  N   SER A 319     -10.722  -2.692 -39.984  1.00  0.71           N  
ATOM   4818  CA  SER A 319     -11.302  -3.952 -39.511  1.00  0.71           C  
ATOM   4819  C   SER A 319     -12.817  -3.897 -39.488  1.00  0.71           C  
ATOM   4820  O   SER A 319     -13.486  -4.828 -39.934  1.00  0.71           O  
ATOM   4821  CB  SER A 319     -10.784  -4.279 -38.116  1.00  0.71           C  
ATOM   4822  OG  SER A 319     -11.332  -5.472 -37.636  1.00  0.71           O  
ATOM   4823  H   SER A 319     -10.064  -2.228 -39.358  1.00  0.71           H  
ATOM   4824  HA  SER A 319     -11.007  -4.748 -40.192  1.00  0.71           H  
ATOM   4825 1HB  SER A 319      -9.703  -4.357 -38.143  1.00  0.71           H  
ATOM   4826 2HB  SER A 319     -11.025  -3.468 -37.435  1.00  0.71           H  
ATOM   4827  HG  SER A 319     -10.720  -5.777 -36.961  1.00  0.71           H  
ATOM   4828  N   ARG A 320     -13.366  -2.788 -38.994  1.00  0.74           N  
ATOM   4829  CA  ARG A 320     -14.811  -2.630 -38.909  1.00  0.74           C  
ATOM   4830  C   ARG A 320     -15.452  -2.106 -40.202  1.00  0.74           C  
ATOM   4831  O   ARG A 320     -16.670  -1.925 -40.254  1.00  0.74           O  
ATOM   4832  CB  ARG A 320     -15.190  -1.689 -37.767  1.00  0.74           C  
ATOM   4833  CG  ARG A 320     -14.887  -2.209 -36.359  1.00  0.74           C  
ATOM   4834  CD  ARG A 320     -15.541  -1.368 -35.296  1.00  0.74           C  
ATOM   4835  NE  ARG A 320     -15.068  -0.008 -35.316  1.00  0.74           N  
ATOM   4836  CZ  ARG A 320     -13.990   0.453 -34.661  1.00  0.74           C  
ATOM   4837  NH1 ARG A 320     -13.298  -0.371 -33.901  1.00  0.74           N  
ATOM   4838  NH2 ARG A 320     -13.643   1.733 -34.794  1.00  0.74           N  
ATOM   4839  H   ARG A 320     -12.759  -2.057 -38.617  1.00  0.74           H  
ATOM   4840  HA  ARG A 320     -15.239  -3.609 -38.692  1.00  0.74           H  
ATOM   4841 1HB  ARG A 320     -14.636  -0.752 -37.884  1.00  0.74           H  
ATOM   4842 2HB  ARG A 320     -16.250  -1.447 -37.819  1.00  0.74           H  
ATOM   4843 1HG  ARG A 320     -15.242  -3.233 -36.264  1.00  0.74           H  
ATOM   4844 2HG  ARG A 320     -13.806  -2.183 -36.198  1.00  0.74           H  
ATOM   4845 1HD  ARG A 320     -16.618  -1.350 -35.460  1.00  0.74           H  
ATOM   4846 2HD  ARG A 320     -15.329  -1.789 -34.315  1.00  0.74           H  
ATOM   4847  HE  ARG A 320     -15.610   0.661 -35.873  1.00  0.74           H  
ATOM   4848 1HH1 ARG A 320     -13.583  -1.336 -33.821  1.00  0.74           H  
ATOM   4849 2HH1 ARG A 320     -12.486  -0.045 -33.403  1.00  0.74           H  
ATOM   4850 1HH2 ARG A 320     -14.204   2.352 -35.414  1.00  0.74           H  
ATOM   4851 2HH2 ARG A 320     -12.811   2.116 -34.322  1.00  0.74           H  
ATOM   4852  N   GLY A 321     -14.651  -1.823 -41.238  1.00  0.78           N  
ATOM   4853  CA  GLY A 321     -15.191  -1.294 -42.486  1.00  0.78           C  
ATOM   4854  C   GLY A 321     -15.612   0.183 -42.418  1.00  0.78           C  
ATOM   4855  O   GLY A 321     -16.470   0.613 -43.190  1.00  0.78           O  
ATOM   4856  H   GLY A 321     -13.653  -2.018 -41.194  1.00  0.78           H  
ATOM   4857 1HA  GLY A 321     -14.433  -1.407 -43.261  1.00  0.78           H  
ATOM   4858 2HA  GLY A 321     -16.042  -1.901 -42.791  1.00  0.78           H  
ATOM   4859  N   GLU A 322     -15.046   0.948 -41.477  1.00  0.83           N  
ATOM   4860  CA  GLU A 322     -15.395   2.360 -41.309  1.00  0.83           C  
ATOM   4861  C   GLU A 322     -14.449   3.237 -42.117  1.00  0.83           C  
ATOM   4862  O   GLU A 322     -14.783   4.348 -42.546  1.00  0.83           O  
ATOM   4863  CB  GLU A 322     -15.319   2.746 -39.833  1.00  0.83           C  
ATOM   4864  CG  GLU A 322     -16.304   2.002 -38.953  1.00  0.83           C  
ATOM   4865  CD  GLU A 322     -16.165   2.318 -37.487  1.00  0.83           C  
ATOM   4866  OE1 GLU A 322     -15.317   3.099 -37.123  1.00  0.83           O  
ATOM   4867  OE2 GLU A 322     -16.875   1.731 -36.715  1.00  0.83           O  
ATOM   4868  H   GLU A 322     -14.322   0.552 -40.884  1.00  0.83           H  
ATOM   4869  HA  GLU A 322     -16.410   2.517 -41.670  1.00  0.83           H  
ATOM   4870 1HB  GLU A 322     -14.314   2.541 -39.458  1.00  0.83           H  
ATOM   4871 2HB  GLU A 322     -15.500   3.814 -39.723  1.00  0.83           H  
ATOM   4872 1HG  GLU A 322     -17.314   2.251 -39.272  1.00  0.83           H  
ATOM   4873 2HG  GLU A 322     -16.163   0.932 -39.106  1.00  0.83           H  
ATOM   4874  N   HIS A 323     -13.247   2.729 -42.316  1.00  0.87           N  
ATOM   4875  CA  HIS A 323     -12.223   3.453 -43.042  1.00  0.87           C  
ATOM   4876  C   HIS A 323     -12.649   3.721 -44.476  1.00  0.87           C  
ATOM   4877  O   HIS A 323     -13.215   2.855 -45.143  1.00  0.87           O  
ATOM   4878  CB  HIS A 323     -10.936   2.638 -43.033  1.00  0.87           C  
ATOM   4879  CG  HIS A 323      -9.755   3.304 -43.565  1.00  0.87           C  
ATOM   4880  ND1 HIS A 323      -9.494   3.415 -44.916  1.00  0.87           N  
ATOM   4881  CD2 HIS A 323      -8.745   3.929 -42.929  1.00  0.87           C  
ATOM   4882  CE1 HIS A 323      -8.375   4.072 -45.077  1.00  0.87           C  
ATOM   4883  NE2 HIS A 323      -7.904   4.403 -43.889  1.00  0.87           N  
ATOM   4884  H   HIS A 323     -13.029   1.822 -41.911  1.00  0.87           H  
ATOM   4885  HA  HIS A 323     -12.035   4.410 -42.559  1.00  0.87           H  
ATOM   4886 1HB  HIS A 323     -10.708   2.341 -42.025  1.00  0.87           H  
ATOM   4887 2HB  HIS A 323     -11.095   1.736 -43.599  1.00  0.87           H  
ATOM   4888  HD2 HIS A 323      -8.628   4.040 -41.849  1.00  0.87           H  
ATOM   4889  HE1 HIS A 323      -7.936   4.298 -46.021  1.00  0.87           H  
ATOM   4890  HE2 HIS A 323      -7.055   4.923 -43.714  1.00  0.87           H  
ATOM   4891  N   ARG A 324     -12.352   4.919 -44.966  1.00  0.88           N  
ATOM   4892  CA  ARG A 324     -12.652   5.238 -46.348  1.00  0.88           C  
ATOM   4893  C   ARG A 324     -11.458   4.890 -47.228  1.00  0.88           C  
ATOM   4894  O   ARG A 324     -10.342   5.336 -46.979  1.00  0.88           O  
ATOM   4895  CB  ARG A 324     -13.055   6.695 -46.485  1.00  0.88           C  
ATOM   4896  CG  ARG A 324     -14.571   6.961 -46.338  1.00  0.88           C  
ATOM   4897  CD  ARG A 324     -15.148   6.574 -44.990  1.00  0.88           C  
ATOM   4898  NE  ARG A 324     -16.531   7.053 -44.864  1.00  0.88           N  
ATOM   4899  CZ  ARG A 324     -17.421   6.727 -43.886  1.00  0.88           C  
ATOM   4900  NH1 ARG A 324     -17.122   5.888 -42.911  1.00  0.88           N  
ATOM   4901  NH2 ARG A 324     -18.630   7.269 -43.916  1.00  0.88           N  
ATOM   4902  H   ARG A 324     -11.901   5.602 -44.378  1.00  0.88           H  
ATOM   4903  HA  ARG A 324     -13.500   4.634 -46.668  1.00  0.88           H  
ATOM   4904 1HB  ARG A 324     -12.537   7.287 -45.733  1.00  0.88           H  
ATOM   4905 2HB  ARG A 324     -12.746   7.063 -47.464  1.00  0.88           H  
ATOM   4906 1HG  ARG A 324     -14.763   8.023 -46.492  1.00  0.88           H  
ATOM   4907 2HG  ARG A 324     -15.099   6.388 -47.101  1.00  0.88           H  
ATOM   4908 1HD  ARG A 324     -15.155   5.486 -44.895  1.00  0.88           H  
ATOM   4909 2HD  ARG A 324     -14.556   7.004 -44.182  1.00  0.88           H  
ATOM   4910  HE  ARG A 324     -16.849   7.701 -45.568  1.00  0.88           H  
ATOM   4911 1HH1 ARG A 324     -16.201   5.430 -42.856  1.00  0.88           H  
ATOM   4912 2HH1 ARG A 324     -17.810   5.673 -42.209  1.00  0.88           H  
ATOM   4913 1HH2 ARG A 324     -18.878   7.913 -44.655  1.00  0.88           H  
ATOM   4914 2HH2 ARG A 324     -19.303   7.038 -43.201  1.00  0.88           H  
ATOM   4915  N   SER A 325     -11.753   4.123 -48.276  1.00  0.87           N  
ATOM   4916  CA  SER A 325     -10.858   3.538 -49.290  1.00  0.87           C  
ATOM   4917  C   SER A 325     -10.196   2.204 -48.910  1.00  0.87           C  
ATOM   4918  O   SER A 325     -10.076   1.343 -49.785  1.00  0.87           O  
ATOM   4919  CB  SER A 325      -9.770   4.512 -49.724  1.00  0.87           C  
ATOM   4920  OG  SER A 325     -10.331   5.617 -50.371  1.00  0.87           O  
ATOM   4921  H   SER A 325     -12.724   3.865 -48.362  1.00  0.87           H  
ATOM   4922  HA  SER A 325     -11.467   3.344 -50.175  1.00  0.87           H  
ATOM   4923 1HB  SER A 325      -9.154   4.825 -48.898  1.00  0.87           H  
ATOM   4924 2HB  SER A 325      -9.104   4.001 -50.419  1.00  0.87           H  
ATOM   4925  HG  SER A 325     -10.600   5.271 -51.262  1.00  0.87           H  
ATOM   4926  N   ILE A 326      -9.824   1.959 -47.645  1.00  0.83           N  
ATOM   4927  CA  ILE A 326      -9.238   0.647 -47.370  1.00  0.83           C  
ATOM   4928  C   ILE A 326     -10.138  -0.195 -46.453  1.00  0.83           C  
ATOM   4929  O   ILE A 326     -10.404   0.176 -45.317  1.00  0.83           O  
ATOM   4930  CB  ILE A 326      -7.850   0.767 -46.725  1.00  0.83           C  
ATOM   4931  CG1 ILE A 326      -6.853   1.657 -47.577  1.00  0.83           C  
ATOM   4932  CG2 ILE A 326      -7.319  -0.609 -46.549  1.00  0.83           C  
ATOM   4933  CD1 ILE A 326      -6.527   1.150 -48.981  1.00  0.83           C  
ATOM   4934  H   ILE A 326      -9.903   2.639 -46.879  1.00  0.83           H  
ATOM   4935  HA  ILE A 326      -9.120   0.104 -48.304  1.00  0.83           H  
ATOM   4936  HB  ILE A 326      -7.940   1.227 -45.747  1.00  0.83           H  
ATOM   4937 1HG1 ILE A 326      -7.289   2.648 -47.678  1.00  0.83           H  
ATOM   4938 2HG1 ILE A 326      -5.917   1.746 -47.023  1.00  0.83           H  
ATOM   4939 1HG2 ILE A 326      -6.388  -0.540 -46.075  1.00  0.83           H  
ATOM   4940 2HG2 ILE A 326      -7.996  -1.194 -45.929  1.00  0.83           H  
ATOM   4941 3HG2 ILE A 326      -7.212  -1.091 -47.520  1.00  0.83           H  
ATOM   4942 1HD1 ILE A 326      -5.841   1.843 -49.468  1.00  0.83           H  
ATOM   4943 2HD1 ILE A 326      -6.061   0.168 -48.917  1.00  0.83           H  
ATOM   4944 3HD1 ILE A 326      -7.439   1.076 -49.573  1.00  0.83           H  
ATOM   4945  N   THR A 327     -10.574  -1.347 -46.936  1.00  0.79           N  
ATOM   4946  CA  THR A 327     -11.433  -2.234 -46.152  1.00  0.79           C  
ATOM   4947  C   THR A 327     -10.785  -3.594 -46.053  1.00  0.79           C  
ATOM   4948  O   THR A 327     -10.286  -4.104 -47.054  1.00  0.79           O  
ATOM   4949  CB  THR A 327     -12.836  -2.357 -46.782  1.00  0.79           C  
ATOM   4950  OG1 THR A 327     -13.458  -1.066 -46.814  1.00  0.79           O  
ATOM   4951  CG2 THR A 327     -13.711  -3.327 -46.001  1.00  0.79           C  
ATOM   4952  H   THR A 327     -10.319  -1.606 -47.879  1.00  0.79           H  
ATOM   4953  HA  THR A 327     -11.536  -1.836 -45.140  1.00  0.79           H  
ATOM   4954  HB  THR A 327     -12.741  -2.723 -47.803  1.00  0.79           H  
ATOM   4955  HG1 THR A 327     -13.352  -0.638 -45.954  1.00  0.79           H  
ATOM   4956 1HG2 THR A 327     -14.688  -3.390 -46.473  1.00  0.79           H  
ATOM   4957 2HG2 THR A 327     -13.253  -4.315 -45.996  1.00  0.79           H  
ATOM   4958 3HG2 THR A 327     -13.823  -2.979 -44.980  1.00  0.79           H  
ATOM   4959  N   LEU A 328     -10.768  -4.190 -44.865  1.00  0.74           N  
ATOM   4960  CA  LEU A 328     -10.147  -5.508 -44.798  1.00  0.74           C  
ATOM   4961  C   LEU A 328     -11.158  -6.572 -45.173  1.00  0.74           C  
ATOM   4962  O   LEU A 328     -12.309  -6.528 -44.733  1.00  0.74           O  
ATOM   4963  CB  LEU A 328      -9.588  -5.739 -43.406  1.00  0.74           C  
ATOM   4964  CG  LEU A 328      -8.583  -4.684 -43.031  1.00  0.74           C  
ATOM   4965  CD1 LEU A 328      -8.055  -4.904 -41.667  1.00  0.74           C  
ATOM   4966  CD2 LEU A 328      -7.486  -4.648 -44.016  1.00  0.74           C  
ATOM   4967  H   LEU A 328     -11.168  -3.741 -44.035  1.00  0.74           H  
ATOM   4968  HA  LEU A 328      -9.327  -5.555 -45.515  1.00  0.74           H  
ATOM   4969 1HB  LEU A 328     -10.401  -5.695 -42.686  1.00  0.74           H  
ATOM   4970 2HB  LEU A 328      -9.111  -6.718 -43.362  1.00  0.74           H  
ATOM   4971  HG  LEU A 328      -9.083  -3.770 -43.041  1.00  0.74           H  
ATOM   4972 1HD1 LEU A 328      -7.360  -4.110 -41.413  1.00  0.74           H  
ATOM   4973 2HD1 LEU A 328      -8.870  -4.900 -40.971  1.00  0.74           H  
ATOM   4974 3HD1 LEU A 328      -7.543  -5.854 -41.634  1.00  0.74           H  
ATOM   4975 1HD2 LEU A 328      -6.793  -3.854 -43.743  1.00  0.74           H  
ATOM   4976 2HD2 LEU A 328      -6.985  -5.602 -44.003  1.00  0.74           H  
ATOM   4977 3HD2 LEU A 328      -7.884  -4.456 -45.014  1.00  0.74           H  
ATOM   4978  N   THR A 329     -10.714  -7.560 -45.941  1.00  0.69           N  
ATOM   4979  CA  THR A 329     -11.592  -8.631 -46.378  1.00  0.69           C  
ATOM   4980  C   THR A 329     -11.069 -10.028 -46.044  1.00  0.69           C  
ATOM   4981  O   THR A 329      -9.959 -10.215 -45.539  1.00  0.69           O  
ATOM   4982  CB  THR A 329     -11.828  -8.519 -47.901  1.00  0.69           C  
ATOM   4983  OG1 THR A 329     -10.605  -8.795 -48.604  1.00  0.69           O  
ATOM   4984  CG2 THR A 329     -12.300  -7.104 -48.255  1.00  0.69           C  
ATOM   4985  H   THR A 329      -9.754  -7.532 -46.303  1.00  0.69           H  
ATOM   4986  HA  THR A 329     -12.551  -8.512 -45.875  1.00  0.69           H  
ATOM   4987  HB  THR A 329     -12.588  -9.233 -48.207  1.00  0.69           H  
ATOM   4988  HG1 THR A 329      -9.878  -8.205 -48.259  1.00  0.69           H  
ATOM   4989 1HG2 THR A 329     -12.467  -7.036 -49.327  1.00  0.69           H  
ATOM   4990 2HG2 THR A 329     -13.227  -6.885 -47.726  1.00  0.69           H  
ATOM   4991 3HG2 THR A 329     -11.538  -6.379 -47.967  1.00  0.69           H  
ATOM   4992  N   ALA A 330     -11.880 -11.033 -46.360  1.00  0.66           N  
ATOM   4993  CA  ALA A 330     -11.550 -12.429 -46.077  1.00  0.66           C  
ATOM   4994  C   ALA A 330     -10.252 -12.893 -46.732  1.00  0.66           C  
ATOM   4995  O   ALA A 330      -9.590 -13.801 -46.238  1.00  0.66           O  
ATOM   4996  CB  ALA A 330     -12.681 -13.331 -46.527  1.00  0.66           C  
ATOM   4997  H   ALA A 330     -12.772 -10.823 -46.783  1.00  0.66           H  
ATOM   4998  HA  ALA A 330     -11.436 -12.520 -45.005  1.00  0.66           H  
ATOM   4999 1HB  ALA A 330     -12.440 -14.361 -46.266  1.00  0.66           H  
ATOM   5000 2HB  ALA A 330     -13.601 -13.032 -46.023  1.00  0.66           H  
ATOM   5001 3HB  ALA A 330     -12.808 -13.247 -47.603  1.00  0.66           H  
ATOM   5002  N   GLY A 331      -9.906 -12.322 -47.880  1.00  0.64           N  
ATOM   5003  CA  GLY A 331      -8.704 -12.751 -48.579  1.00  0.64           C  
ATOM   5004  C   GLY A 331      -7.437 -12.014 -48.136  1.00  0.64           C  
ATOM   5005  O   GLY A 331      -6.364 -12.263 -48.677  1.00  0.64           O  
ATOM   5006  H   GLY A 331     -10.464 -11.568 -48.258  1.00  0.64           H  
ATOM   5007 1HA  GLY A 331      -8.566 -13.822 -48.430  1.00  0.64           H  
ATOM   5008 2HA  GLY A 331      -8.844 -12.603 -49.648  1.00  0.64           H  
ATOM   5009  N   ASP A 332      -7.543 -11.108 -47.165  1.00  0.62           N  
ATOM   5010  CA  ASP A 332      -6.382 -10.310 -46.766  1.00  0.62           C  
ATOM   5011  C   ASP A 332      -5.584 -10.913 -45.609  1.00  0.62           C  
ATOM   5012  O   ASP A 332      -6.088 -11.748 -44.844  1.00  0.62           O  
ATOM   5013  CB  ASP A 332      -6.824  -8.890 -46.408  1.00  0.62           C  
ATOM   5014  CG  ASP A 332      -7.381  -8.101 -47.650  1.00  0.62           C  
ATOM   5015  OD1 ASP A 332      -6.797  -8.143 -48.738  1.00  0.62           O  
ATOM   5016  OD2 ASP A 332      -8.416  -7.472 -47.506  1.00  0.62           O  
ATOM   5017  H   ASP A 332      -8.436 -10.949 -46.696  1.00  0.62           H  
ATOM   5018  HA  ASP A 332      -5.708 -10.239 -47.622  1.00  0.62           H  
ATOM   5019 1HB  ASP A 332      -7.597  -8.935 -45.637  1.00  0.62           H  
ATOM   5020 2HB  ASP A 332      -5.978  -8.350 -45.992  1.00  0.62           H  
ATOM   5021  N   LEU A 333      -4.323 -10.482 -45.514  1.00  0.62           N  
ATOM   5022  CA  LEU A 333      -3.409 -10.845 -44.430  1.00  0.62           C  
ATOM   5023  C   LEU A 333      -3.029  -9.658 -43.563  1.00  0.62           C  
ATOM   5024  O   LEU A 333      -2.531  -8.658 -44.073  1.00  0.62           O  
ATOM   5025  CB  LEU A 333      -2.105 -11.443 -45.000  1.00  0.62           C  
ATOM   5026  CG  LEU A 333      -0.953 -11.652 -43.970  1.00  0.62           C  
ATOM   5027  CD1 LEU A 333      -1.325 -12.693 -42.944  1.00  0.62           C  
ATOM   5028  CD2 LEU A 333       0.326 -12.043 -44.708  1.00  0.62           C  
ATOM   5029  H   LEU A 333      -3.981  -9.830 -46.224  1.00  0.62           H  
ATOM   5030  HA  LEU A 333      -3.897 -11.584 -43.798  1.00  0.62           H  
ATOM   5031 1HB  LEU A 333      -2.333 -12.408 -45.445  1.00  0.62           H  
ATOM   5032 2HB  LEU A 333      -1.736 -10.780 -45.784  1.00  0.62           H  
ATOM   5033  HG  LEU A 333      -0.785 -10.719 -43.442  1.00  0.62           H  
ATOM   5034 1HD1 LEU A 333      -0.507 -12.783 -42.245  1.00  0.62           H  
ATOM   5035 2HD1 LEU A 333      -2.221 -12.390 -42.413  1.00  0.62           H  
ATOM   5036 3HD1 LEU A 333      -1.499 -13.645 -43.431  1.00  0.62           H  
ATOM   5037 1HD2 LEU A 333       1.134 -12.164 -43.992  1.00  0.62           H  
ATOM   5038 2HD2 LEU A 333       0.178 -12.982 -45.242  1.00  0.62           H  
ATOM   5039 3HD2 LEU A 333       0.595 -11.272 -45.421  1.00  0.62           H  
ATOM   5040  N   ILE A 334      -3.237  -9.786 -42.260  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      -2.855  -8.755 -41.315  1.00  0.63           C  
ATOM   5042  C   ILE A 334      -1.741  -9.249 -40.426  1.00  0.63           C  
ATOM   5043  O   ILE A 334      -1.863 -10.300 -39.801  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      -4.007  -8.290 -40.416  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      -5.115  -7.718 -41.247  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      -3.483  -7.237 -39.442  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      -6.110  -8.721 -41.645  1.00  0.63           C  
ATOM   5048  H   ILE A 334      -3.677 -10.635 -41.916  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      -2.500  -7.897 -41.868  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      -4.408  -9.134 -39.864  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      -5.605  -6.931 -40.681  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      -4.699  -7.287 -42.141  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      -4.277  -6.897 -38.804  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      -2.698  -7.670 -38.833  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      -3.080  -6.388 -40.002  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      -6.886  -8.248 -42.247  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      -5.623  -9.503 -42.227  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      -6.556  -9.165 -40.758  1.00  0.63           H  
ATOM   5059  N   VAL A 335      -0.660  -8.500 -40.382  1.00  0.66           N  
ATOM   5060  CA  VAL A 335       0.465  -8.842 -39.546  1.00  0.66           C  
ATOM   5061  C   VAL A 335       0.556  -7.808 -38.436  1.00  0.66           C  
ATOM   5062  O   VAL A 335       0.589  -6.608 -38.706  1.00  0.66           O  
ATOM   5063  CB  VAL A 335       1.763  -8.843 -40.371  1.00  0.66           C  
ATOM   5064  CG1 VAL A 335       2.941  -9.183 -39.475  1.00  0.66           C  
ATOM   5065  CG2 VAL A 335       1.621  -9.808 -41.554  1.00  0.66           C  
ATOM   5066  H   VAL A 335      -0.631  -7.658 -40.947  1.00  0.66           H  
ATOM   5067  HA  VAL A 335       0.310  -9.827 -39.109  1.00  0.66           H  
ATOM   5068  HB  VAL A 335       1.933  -7.855 -40.751  1.00  0.66           H  
ATOM   5069 1HG1 VAL A 335       3.853  -9.157 -40.062  1.00  0.66           H  
ATOM   5070 2HG1 VAL A 335       3.011  -8.456 -38.664  1.00  0.66           H  
ATOM   5071 3HG1 VAL A 335       2.803 -10.183 -39.053  1.00  0.66           H  
ATOM   5072 1HG2 VAL A 335       2.530  -9.790 -42.151  1.00  0.66           H  
ATOM   5073 2HG2 VAL A 335       1.443 -10.819 -41.192  1.00  0.66           H  
ATOM   5074 3HG2 VAL A 335       0.782  -9.491 -42.172  1.00  0.66           H  
ATOM   5075  N   LEU A 336       0.540  -8.262 -37.195  1.00  0.72           N  
ATOM   5076  CA  LEU A 336       0.628  -7.352 -36.066  1.00  0.72           C  
ATOM   5077  C   LEU A 336       2.028  -7.475 -35.489  1.00  0.72           C  
ATOM   5078  O   LEU A 336       2.336  -8.424 -34.766  1.00  0.72           O  
ATOM   5079  CB  LEU A 336      -0.450  -7.686 -35.034  1.00  0.72           C  
ATOM   5080  CG  LEU A 336      -1.881  -7.701 -35.610  1.00  0.72           C  
ATOM   5081  CD1 LEU A 336      -2.871  -8.019 -34.542  1.00  0.72           C  
ATOM   5082  CD2 LEU A 336      -2.180  -6.401 -36.234  1.00  0.72           C  
ATOM   5083  H   LEU A 336       0.467  -9.265 -37.040  1.00  0.72           H  
ATOM   5084  HA  LEU A 336       0.485  -6.330 -36.411  1.00  0.72           H  
ATOM   5085 1HB  LEU A 336      -0.242  -8.670 -34.619  1.00  0.72           H  
ATOM   5086 2HB  LEU A 336      -0.408  -6.950 -34.229  1.00  0.72           H  
ATOM   5087  HG  LEU A 336      -1.950  -8.487 -36.368  1.00  0.72           H  
ATOM   5088 1HD1 LEU A 336      -3.869  -8.040 -34.980  1.00  0.72           H  
ATOM   5089 2HD1 LEU A 336      -2.644  -8.983 -34.115  1.00  0.72           H  
ATOM   5090 3HD1 LEU A 336      -2.834  -7.259 -33.761  1.00  0.72           H  
ATOM   5091 1HD2 LEU A 336      -3.170  -6.442 -36.648  1.00  0.72           H  
ATOM   5092 2HD2 LEU A 336      -2.124  -5.610 -35.492  1.00  0.72           H  
ATOM   5093 3HD2 LEU A 336      -1.468  -6.215 -37.024  1.00  0.72           H  
ATOM   5094  N   SER A 337       2.890  -6.529 -35.854  1.00  0.82           N  
ATOM   5095  CA  SER A 337       4.310  -6.635 -35.550  1.00  0.82           C  
ATOM   5096  C   SER A 337       4.784  -6.015 -34.245  1.00  0.82           C  
ATOM   5097  O   SER A 337       5.999  -5.951 -34.034  1.00  0.82           O  
ATOM   5098  CB  SER A 337       5.121  -6.071 -36.689  1.00  0.82           C  
ATOM   5099  OG  SER A 337       4.901  -4.709 -36.817  1.00  0.82           O  
ATOM   5100  H   SER A 337       2.567  -5.724 -36.399  1.00  0.82           H  
ATOM   5101  HA  SER A 337       4.536  -7.690 -35.489  1.00  0.82           H  
ATOM   5102 1HB  SER A 337       6.179  -6.263 -36.511  1.00  0.82           H  
ATOM   5103 2HB  SER A 337       4.846  -6.576 -37.614  1.00  0.82           H  
ATOM   5104  HG  SER A 337       3.924  -4.604 -36.946  1.00  0.82           H  
ATOM   5105  N   SER A 338       3.865  -5.485 -33.422  1.00  0.96           N  
ATOM   5106  CA  SER A 338       4.250  -4.884 -32.141  1.00  0.96           C  
ATOM   5107  C   SER A 338       3.919  -5.832 -30.993  1.00  0.96           C  
ATOM   5108  O   SER A 338       3.200  -6.816 -31.171  1.00  0.96           O  
ATOM   5109  CB  SER A 338       3.541  -3.591 -31.838  1.00  0.96           C  
ATOM   5110  OG  SER A 338       2.250  -3.828 -31.367  1.00  0.96           O  
ATOM   5111  H   SER A 338       2.891  -5.557 -33.672  1.00  0.96           H  
ATOM   5112  HA  SER A 338       5.309  -4.680 -32.154  1.00  0.96           H  
ATOM   5113 1HB  SER A 338       4.103  -3.024 -31.098  1.00  0.96           H  
ATOM   5114 2HB  SER A 338       3.492  -2.988 -32.746  1.00  0.96           H  
ATOM   5115  HG  SER A 338       2.345  -4.191 -30.423  1.00  0.96           H  
ATOM   5116  N   SER A 339       4.404  -5.491 -29.807  1.00  1.13           N  
ATOM   5117  CA  SER A 339       4.056  -6.189 -28.578  1.00  1.13           C  
ATOM   5118  C   SER A 339       2.713  -5.669 -28.101  1.00  1.13           C  
ATOM   5119  O   SER A 339       2.173  -4.722 -28.692  1.00  1.13           O  
ATOM   5120  CB  SER A 339       5.070  -5.949 -27.485  1.00  1.13           C  
ATOM   5121  OG  SER A 339       5.032  -4.617 -27.069  1.00  1.13           O  
ATOM   5122  H   SER A 339       5.031  -4.703 -29.747  1.00  1.13           H  
ATOM   5123  HA  SER A 339       3.975  -7.257 -28.780  1.00  1.13           H  
ATOM   5124 1HB  SER A 339       4.840  -6.593 -26.637  1.00  1.13           H  
ATOM   5125 2HB  SER A 339       6.052  -6.203 -27.809  1.00  1.13           H  
ATOM   5126  HG  SER A 339       4.102  -4.440 -26.886  1.00  1.13           H  
ATOM   5127  N   LEU A 340       2.174  -6.306 -27.058  1.00  1.29           N  
ATOM   5128  CA  LEU A 340       0.932  -5.889 -26.416  1.00  1.29           C  
ATOM   5129  C   LEU A 340       1.233  -5.212 -25.079  1.00  1.29           C  
ATOM   5130  O   LEU A 340       1.963  -5.763 -24.252  1.00  1.29           O  
ATOM   5131  CB  LEU A 340       0.038  -7.134 -26.188  1.00  1.29           C  
ATOM   5132  CG  LEU A 340      -1.351  -6.919 -25.535  1.00  1.29           C  
ATOM   5133  CD1 LEU A 340      -2.315  -8.034 -25.998  1.00  1.29           C  
ATOM   5134  CD2 LEU A 340      -1.201  -6.964 -24.022  1.00  1.29           C  
ATOM   5135  H   LEU A 340       2.669  -7.096 -26.670  1.00  1.29           H  
ATOM   5136  HA  LEU A 340       0.416  -5.179 -27.063  1.00  1.29           H  
ATOM   5137 1HB  LEU A 340      -0.133  -7.608 -27.153  1.00  1.29           H  
ATOM   5138 2HB  LEU A 340       0.585  -7.837 -25.559  1.00  1.29           H  
ATOM   5139  HG  LEU A 340      -1.750  -5.956 -25.833  1.00  1.29           H  
ATOM   5140 1HD1 LEU A 340      -3.296  -7.903 -25.556  1.00  1.29           H  
ATOM   5141 2HD1 LEU A 340      -2.411  -8.014 -27.063  1.00  1.29           H  
ATOM   5142 3HD1 LEU A 340      -1.918  -8.999 -25.696  1.00  1.29           H  
ATOM   5143 1HD2 LEU A 340      -2.147  -6.812 -23.555  1.00  1.29           H  
ATOM   5144 2HD2 LEU A 340      -0.807  -7.934 -23.722  1.00  1.29           H  
ATOM   5145 3HD2 LEU A 340      -0.524  -6.201 -23.700  1.00  1.29           H  
ATOM   5146  N   ILE A 341       0.663  -4.030 -24.865  1.00  1.42           N  
ATOM   5147  CA  ILE A 341       0.802  -3.324 -23.597  1.00  1.42           C  
ATOM   5148  C   ILE A 341      -0.459  -3.586 -22.779  1.00  1.42           C  
ATOM   5149  O   ILE A 341      -1.540  -3.234 -23.247  1.00  1.42           O  
ATOM   5150  CB  ILE A 341       1.016  -1.813 -23.793  1.00  1.42           C  
ATOM   5151  CG1 ILE A 341       2.249  -1.576 -24.670  1.00  1.42           C  
ATOM   5152  CG2 ILE A 341       1.191  -1.120 -22.442  1.00  1.42           C  
ATOM   5153  CD1 ILE A 341       3.530  -2.164 -24.077  1.00  1.42           C  
ATOM   5154  H   ILE A 341       0.102  -3.622 -25.600  1.00  1.42           H  
ATOM   5155  HA  ILE A 341       1.690  -3.691 -23.107  1.00  1.42           H  
ATOM   5156  HB  ILE A 341       0.153  -1.387 -24.308  1.00  1.42           H  
ATOM   5157 1HG1 ILE A 341       2.082  -2.028 -25.649  1.00  1.42           H  
ATOM   5158 2HG1 ILE A 341       2.393  -0.502 -24.803  1.00  1.42           H  
ATOM   5159 1HG2 ILE A 341       1.338  -0.050 -22.593  1.00  1.42           H  
ATOM   5160 2HG2 ILE A 341       0.307  -1.278 -21.833  1.00  1.42           H  
ATOM   5161 3HG2 ILE A 341       2.056  -1.533 -21.939  1.00  1.42           H  
ATOM   5162 1HD1 ILE A 341       4.368  -1.964 -24.745  1.00  1.42           H  
ATOM   5163 2HD1 ILE A 341       3.722  -1.707 -23.108  1.00  1.42           H  
ATOM   5164 3HD1 ILE A 341       3.418  -3.242 -23.953  1.00  1.42           H  
ATOM   5165  N   PRO A 342      -0.374  -4.159 -21.560  1.00  1.48           N  
ATOM   5166  CA  PRO A 342      -1.500  -4.596 -20.736  1.00  1.48           C  
ATOM   5167  C   PRO A 342      -2.662  -3.610 -20.614  1.00  1.48           C  
ATOM   5168  O   PRO A 342      -3.818  -4.026 -20.576  1.00  1.48           O  
ATOM   5169  CB  PRO A 342      -0.823  -4.797 -19.373  1.00  1.48           C  
ATOM   5170  CG  PRO A 342       0.586  -5.211 -19.712  1.00  1.48           C  
ATOM   5171  CD  PRO A 342       0.953  -4.407 -20.927  1.00  1.48           C  
ATOM   5172  HA  PRO A 342      -1.859  -5.561 -21.122  1.00  1.48           H  
ATOM   5173 1HB  PRO A 342      -0.866  -3.864 -18.788  1.00  1.48           H  
ATOM   5174 2HB  PRO A 342      -1.365  -5.560 -18.798  1.00  1.48           H  
ATOM   5175 1HG  PRO A 342       1.253  -5.017 -18.857  1.00  1.48           H  
ATOM   5176 2HG  PRO A 342       0.620  -6.296 -19.898  1.00  1.48           H  
ATOM   5177 1HD  PRO A 342       1.455  -3.474 -20.648  1.00  1.48           H  
ATOM   5178 2HD  PRO A 342       1.581  -5.068 -21.550  1.00  1.48           H  
ATOM   5179  N   GLY A 343      -2.392  -2.308 -20.620  1.00  1.47           N  
ATOM   5180  CA  GLY A 343      -3.463  -1.311 -20.501  1.00  1.47           C  
ATOM   5181  C   GLY A 343      -4.498  -1.413 -21.628  1.00  1.47           C  
ATOM   5182  O   GLY A 343      -5.645  -0.967 -21.478  1.00  1.47           O  
ATOM   5183  H   GLY A 343      -1.437  -1.990 -20.684  1.00  1.47           H  
ATOM   5184 1HA  GLY A 343      -3.958  -1.432 -19.538  1.00  1.47           H  
ATOM   5185 2HA  GLY A 343      -3.021  -0.313 -20.506  1.00  1.47           H  
ATOM   5186  N   ASN A 344      -4.054  -1.930 -22.775  1.00  1.39           N  
ATOM   5187  CA  ASN A 344      -4.870  -2.100 -23.962  1.00  1.39           C  
ATOM   5188  C   ASN A 344      -5.098  -3.569 -24.324  1.00  1.39           C  
ATOM   5189  O   ASN A 344      -5.512  -3.864 -25.448  1.00  1.39           O  
ATOM   5190  CB  ASN A 344      -4.199  -1.395 -25.121  1.00  1.39           C  
ATOM   5191  CG  ASN A 344      -4.213   0.110 -24.992  1.00  1.39           C  
ATOM   5192  OD1 ASN A 344      -3.157   0.752 -24.884  1.00  1.39           O  
ATOM   5193  ND2 ASN A 344      -5.397   0.675 -25.008  1.00  1.39           N  
ATOM   5194  H   ASN A 344      -3.099  -2.285 -22.815  1.00  1.39           H  
ATOM   5195  HA  ASN A 344      -5.845  -1.650 -23.780  1.00  1.39           H  
ATOM   5196 1HB  ASN A 344      -3.165  -1.736 -25.203  1.00  1.39           H  
ATOM   5197 2HB  ASN A 344      -4.706  -1.669 -26.029  1.00  1.39           H  
ATOM   5198 1HD2 ASN A 344      -5.492   1.687 -24.925  1.00  1.39           H  
ATOM   5199 2HD2 ASN A 344      -6.214   0.113 -25.103  1.00  1.39           H  
ATOM   5200  N   GLU A 345      -4.881  -4.492 -23.385  1.00  1.29           N  
ATOM   5201  CA  GLU A 345      -4.991  -5.911 -23.724  1.00  1.29           C  
ATOM   5202  C   GLU A 345      -6.320  -6.305 -24.350  1.00  1.29           C  
ATOM   5203  O   GLU A 345      -6.353  -6.985 -25.383  1.00  1.29           O  
ATOM   5204  CB  GLU A 345      -4.769  -6.757 -22.466  1.00  1.29           C  
ATOM   5205  CG  GLU A 345      -4.785  -8.253 -22.686  1.00  1.29           C  
ATOM   5206  CD  GLU A 345      -4.501  -9.055 -21.434  1.00  1.29           C  
ATOM   5207  OE1 GLU A 345      -4.341  -8.474 -20.388  1.00  1.29           O  
ATOM   5208  OE2 GLU A 345      -4.437 -10.258 -21.534  1.00  1.29           O  
ATOM   5209  H   GLU A 345      -4.585  -4.223 -22.444  1.00  1.29           H  
ATOM   5210  HA  GLU A 345      -4.211  -6.134 -24.446  1.00  1.29           H  
ATOM   5211 1HB  GLU A 345      -3.829  -6.487 -22.006  1.00  1.29           H  
ATOM   5212 2HB  GLU A 345      -5.551  -6.527 -21.744  1.00  1.29           H  
ATOM   5213 1HG  GLU A 345      -5.766  -8.531 -23.065  1.00  1.29           H  
ATOM   5214 2HG  GLU A 345      -4.050  -8.504 -23.435  1.00  1.29           H  
ATOM   5215  N   GLU A 346      -7.421  -5.860 -23.750  1.00  1.17           N  
ATOM   5216  CA  GLU A 346      -8.727  -6.233 -24.268  1.00  1.17           C  
ATOM   5217  C   GLU A 346      -8.946  -5.675 -25.665  1.00  1.17           C  
ATOM   5218  O   GLU A 346      -9.568  -6.322 -26.509  1.00  1.17           O  
ATOM   5219  CB  GLU A 346      -9.839  -5.735 -23.343  1.00  1.17           C  
ATOM   5220  CG  GLU A 346      -9.906  -6.432 -21.990  1.00  1.17           C  
ATOM   5221  CD  GLU A 346     -11.033  -5.916 -21.119  1.00  1.17           C  
ATOM   5222  OE1 GLU A 346     -11.712  -5.005 -21.534  1.00  1.17           O  
ATOM   5223  OE2 GLU A 346     -11.213  -6.436 -20.042  1.00  1.17           O  
ATOM   5224  H   GLU A 346      -7.338  -5.291 -22.919  1.00  1.17           H  
ATOM   5225  HA  GLU A 346      -8.777  -7.320 -24.324  1.00  1.17           H  
ATOM   5226 1HB  GLU A 346      -9.703  -4.669 -23.157  1.00  1.17           H  
ATOM   5227 2HB  GLU A 346     -10.803  -5.860 -23.833  1.00  1.17           H  
ATOM   5228 1HG  GLU A 346     -10.040  -7.501 -22.149  1.00  1.17           H  
ATOM   5229 2HG  GLU A 346      -8.956  -6.284 -21.475  1.00  1.17           H  
ATOM   5230  N   ALA A 347      -8.469  -4.451 -25.895  1.00  1.06           N  
ATOM   5231  CA  ALA A 347      -8.646  -3.793 -27.178  1.00  1.06           C  
ATOM   5232  C   ALA A 347      -7.890  -4.524 -28.274  1.00  1.06           C  
ATOM   5233  O   ALA A 347      -8.396  -4.702 -29.389  1.00  1.06           O  
ATOM   5234  CB  ALA A 347      -8.192  -2.352 -27.091  1.00  1.06           C  
ATOM   5235  H   ALA A 347      -7.946  -3.986 -25.166  1.00  1.06           H  
ATOM   5236  HA  ALA A 347      -9.708  -3.815 -27.425  1.00  1.06           H  
ATOM   5237 1HB  ALA A 347      -8.359  -1.867 -28.033  1.00  1.06           H  
ATOM   5238 2HB  ALA A 347      -8.757  -1.839 -26.318  1.00  1.06           H  
ATOM   5239 3HB  ALA A 347      -7.128  -2.319 -26.848  1.00  1.06           H  
ATOM   5240  N   VAL A 348      -6.686  -5.002 -27.949  1.00  0.97           N  
ATOM   5241  CA  VAL A 348      -5.883  -5.691 -28.947  1.00  0.97           C  
ATOM   5242  C   VAL A 348      -6.583  -6.958 -29.361  1.00  0.97           C  
ATOM   5243  O   VAL A 348      -6.716  -7.253 -30.553  1.00  0.97           O  
ATOM   5244  CB  VAL A 348      -4.497  -6.069 -28.410  1.00  0.97           C  
ATOM   5245  CG1 VAL A 348      -3.799  -6.942 -29.449  1.00  0.97           C  
ATOM   5246  CG2 VAL A 348      -3.698  -4.832 -28.123  1.00  0.97           C  
ATOM   5247  H   VAL A 348      -6.310  -4.833 -27.013  1.00  0.97           H  
ATOM   5248  HA  VAL A 348      -5.762  -5.044 -29.817  1.00  0.97           H  
ATOM   5249  HB  VAL A 348      -4.608  -6.649 -27.491  1.00  0.97           H  
ATOM   5250 1HG1 VAL A 348      -2.819  -7.232 -29.101  1.00  0.97           H  
ATOM   5251 2HG1 VAL A 348      -4.397  -7.827 -29.624  1.00  0.97           H  
ATOM   5252 3HG1 VAL A 348      -3.692  -6.379 -30.378  1.00  0.97           H  
ATOM   5253 1HG2 VAL A 348      -2.719  -5.100 -27.754  1.00  0.97           H  
ATOM   5254 2HG2 VAL A 348      -3.599  -4.287 -29.027  1.00  0.97           H  
ATOM   5255 3HG2 VAL A 348      -4.203  -4.224 -27.395  1.00  0.97           H  
ATOM   5256  N   PHE A 349      -7.053  -7.700 -28.368  1.00  0.90           N  
ATOM   5257  CA  PHE A 349      -7.746  -8.942 -28.623  1.00  0.90           C  
ATOM   5258  C   PHE A 349      -9.056  -8.686 -29.358  1.00  0.90           C  
ATOM   5259  O   PHE A 349      -9.432  -9.448 -30.251  1.00  0.90           O  
ATOM   5260  CB  PHE A 349      -7.914  -9.687 -27.316  1.00  0.90           C  
ATOM   5261  CG  PHE A 349      -6.582 -10.213 -26.859  1.00  0.90           C  
ATOM   5262  CD1 PHE A 349      -5.648 -10.613 -27.801  1.00  0.90           C  
ATOM   5263  CD2 PHE A 349      -6.247 -10.292 -25.526  1.00  0.90           C  
ATOM   5264  CE1 PHE A 349      -4.411 -11.083 -27.429  1.00  0.90           C  
ATOM   5265  CE2 PHE A 349      -5.006 -10.769 -25.142  1.00  0.90           C  
ATOM   5266  CZ  PHE A 349      -4.088 -11.164 -26.095  1.00  0.90           C  
ATOM   5267  H   PHE A 349      -6.912  -7.395 -27.400  1.00  0.90           H  
ATOM   5268  HA  PHE A 349      -7.120  -9.551 -29.270  1.00  0.90           H  
ATOM   5269 1HB  PHE A 349      -8.306  -9.011 -26.551  1.00  0.90           H  
ATOM   5270 2HB  PHE A 349      -8.605 -10.517 -27.433  1.00  0.90           H  
ATOM   5271  HD1 PHE A 349      -5.908 -10.551 -28.848  1.00  0.90           H  
ATOM   5272  HD2 PHE A 349      -6.967  -9.972 -24.772  1.00  0.90           H  
ATOM   5273  HE1 PHE A 349      -3.692 -11.392 -28.188  1.00  0.90           H  
ATOM   5274  HE2 PHE A 349      -4.749 -10.831 -24.081  1.00  0.90           H  
ATOM   5275  HZ  PHE A 349      -3.112 -11.535 -25.788  1.00  0.90           H  
ATOM   5276  N   GLY A 350      -9.734  -7.589 -29.014  1.00  0.84           N  
ATOM   5277  CA  GLY A 350     -10.964  -7.186 -29.675  1.00  0.84           C  
ATOM   5278  C   GLY A 350     -10.724  -7.051 -31.177  1.00  0.84           C  
ATOM   5279  O   GLY A 350     -11.462  -7.627 -31.983  1.00  0.84           O  
ATOM   5280  H   GLY A 350      -9.404  -7.012 -28.243  1.00  0.84           H  
ATOM   5281 1HA  GLY A 350     -11.745  -7.921 -29.483  1.00  0.84           H  
ATOM   5282 2HA  GLY A 350     -11.294  -6.233 -29.263  1.00  0.84           H  
ATOM   5283  N   VAL A 351      -9.692  -6.293 -31.556  1.00  0.79           N  
ATOM   5284  CA  VAL A 351      -9.377  -6.123 -32.968  1.00  0.79           C  
ATOM   5285  C   VAL A 351      -8.955  -7.429 -33.631  1.00  0.79           C  
ATOM   5286  O   VAL A 351      -9.401  -7.712 -34.740  1.00  0.79           O  
ATOM   5287  CB  VAL A 351      -8.310  -5.052 -33.194  1.00  0.79           C  
ATOM   5288  CG1 VAL A 351      -7.882  -5.062 -34.652  1.00  0.79           C  
ATOM   5289  CG2 VAL A 351      -8.895  -3.699 -32.848  1.00  0.79           C  
ATOM   5290  H   VAL A 351      -9.127  -5.826 -30.842  1.00  0.79           H  
ATOM   5291  HA  VAL A 351     -10.280  -5.772 -33.465  1.00  0.79           H  
ATOM   5292  HB  VAL A 351      -7.433  -5.258 -32.570  1.00  0.79           H  
ATOM   5293 1HG1 VAL A 351      -7.139  -4.296 -34.792  1.00  0.79           H  
ATOM   5294 2HG1 VAL A 351      -7.461  -6.033 -34.900  1.00  0.79           H  
ATOM   5295 3HG1 VAL A 351      -8.739  -4.860 -35.294  1.00  0.79           H  
ATOM   5296 1HG2 VAL A 351      -8.152  -2.930 -33.023  1.00  0.79           H  
ATOM   5297 2HG2 VAL A 351      -9.763  -3.504 -33.477  1.00  0.79           H  
ATOM   5298 3HG2 VAL A 351      -9.195  -3.686 -31.796  1.00  0.79           H  
ATOM   5299  N   ILE A 352      -8.122  -8.243 -32.975  1.00  0.76           N  
ATOM   5300  CA  ILE A 352      -7.720  -9.515 -33.579  1.00  0.76           C  
ATOM   5301  C   ILE A 352      -8.949 -10.372 -33.851  1.00  0.76           C  
ATOM   5302  O   ILE A 352      -9.079 -10.981 -34.919  1.00  0.76           O  
ATOM   5303  CB  ILE A 352      -6.714 -10.283 -32.710  1.00  0.76           C  
ATOM   5304  CG1 ILE A 352      -5.397  -9.549 -32.689  1.00  0.76           C  
ATOM   5305  CG2 ILE A 352      -6.533 -11.697 -33.247  1.00  0.76           C  
ATOM   5306  CD1 ILE A 352      -4.431 -10.047 -31.655  1.00  0.76           C  
ATOM   5307  H   ILE A 352      -7.761  -7.974 -32.056  1.00  0.76           H  
ATOM   5308  HA  ILE A 352      -7.239  -9.306 -34.533  1.00  0.76           H  
ATOM   5309  HB  ILE A 352      -7.086 -10.324 -31.684  1.00  0.76           H  
ATOM   5310 1HG1 ILE A 352      -4.945  -9.663 -33.657  1.00  0.76           H  
ATOM   5311 2HG1 ILE A 352      -5.581  -8.488 -32.512  1.00  0.76           H  
ATOM   5312 1HG2 ILE A 352      -5.824 -12.235 -32.620  1.00  0.76           H  
ATOM   5313 2HG2 ILE A 352      -7.492 -12.214 -33.236  1.00  0.76           H  
ATOM   5314 3HG2 ILE A 352      -6.160 -11.660 -34.263  1.00  0.76           H  
ATOM   5315 1HD1 ILE A 352      -3.508  -9.475 -31.714  1.00  0.76           H  
ATOM   5316 2HD1 ILE A 352      -4.867  -9.924 -30.680  1.00  0.76           H  
ATOM   5317 3HD1 ILE A 352      -4.220 -11.098 -31.830  1.00  0.76           H  
ATOM   5318  N   ASP A 353      -9.868 -10.418 -32.886  1.00  0.74           N  
ATOM   5319  CA  ASP A 353     -11.107 -11.149 -33.066  1.00  0.74           C  
ATOM   5320  C   ASP A 353     -11.894 -10.601 -34.243  1.00  0.74           C  
ATOM   5321  O   ASP A 353     -12.332 -11.372 -35.095  1.00  0.74           O  
ATOM   5322  CB  ASP A 353     -11.953 -11.109 -31.796  1.00  0.74           C  
ATOM   5323  CG  ASP A 353     -13.283 -11.826 -31.933  1.00  0.74           C  
ATOM   5324  OD1 ASP A 353     -13.320 -13.012 -32.208  1.00  0.74           O  
ATOM   5325  OD2 ASP A 353     -14.312 -11.200 -31.753  1.00  0.74           O  
ATOM   5326  H   ASP A 353      -9.710  -9.925 -32.009  1.00  0.74           H  
ATOM   5327  HA  ASP A 353     -10.862 -12.189 -33.274  1.00  0.74           H  
ATOM   5328 1HB  ASP A 353     -11.391 -11.550 -30.972  1.00  0.74           H  
ATOM   5329 2HB  ASP A 353     -12.143 -10.069 -31.526  1.00  0.74           H  
ATOM   5330  N   ALA A 354     -12.086  -9.284 -34.308  1.00  0.72           N  
ATOM   5331  CA  ALA A 354     -12.842  -8.715 -35.416  1.00  0.72           C  
ATOM   5332  C   ALA A 354     -12.183  -9.043 -36.758  1.00  0.72           C  
ATOM   5333  O   ALA A 354     -12.854  -9.430 -37.720  1.00  0.72           O  
ATOM   5334  CB  ALA A 354     -12.941  -7.213 -35.244  1.00  0.72           C  
ATOM   5335  H   ALA A 354     -11.720  -8.676 -33.574  1.00  0.72           H  
ATOM   5336  HA  ALA A 354     -13.841  -9.151 -35.406  1.00  0.72           H  
ATOM   5337 1HB  ALA A 354     -13.522  -6.784 -36.061  1.00  0.72           H  
ATOM   5338 2HB  ALA A 354     -13.423  -6.991 -34.291  1.00  0.72           H  
ATOM   5339 3HB  ALA A 354     -11.939  -6.789 -35.249  1.00  0.72           H  
ATOM   5340  N   LEU A 355     -10.855  -8.968 -36.805  1.00  0.70           N  
ATOM   5341  CA  LEU A 355     -10.138  -9.274 -38.028  1.00  0.70           C  
ATOM   5342  C   LEU A 355     -10.341 -10.742 -38.393  1.00  0.70           C  
ATOM   5343  O   LEU A 355     -10.503 -11.096 -39.557  1.00  0.70           O  
ATOM   5344  CB  LEU A 355      -8.652  -9.000 -37.853  1.00  0.70           C  
ATOM   5345  CG  LEU A 355      -8.188  -7.578 -37.721  1.00  0.70           C  
ATOM   5346  CD1 LEU A 355      -6.713  -7.585 -37.344  1.00  0.70           C  
ATOM   5347  CD2 LEU A 355      -8.393  -6.891 -38.992  1.00  0.70           C  
ATOM   5348  H   LEU A 355     -10.337  -8.658 -35.986  1.00  0.70           H  
ATOM   5349  HA  LEU A 355     -10.525  -8.641 -38.821  1.00  0.70           H  
ATOM   5350 1HB  LEU A 355      -8.343  -9.499 -36.948  1.00  0.70           H  
ATOM   5351 2HB  LEU A 355      -8.134  -9.431 -38.700  1.00  0.70           H  
ATOM   5352  HG  LEU A 355      -8.742  -7.070 -36.950  1.00  0.70           H  
ATOM   5353 1HD1 LEU A 355      -6.365  -6.571 -37.249  1.00  0.70           H  
ATOM   5354 2HD1 LEU A 355      -6.578  -8.102 -36.400  1.00  0.70           H  
ATOM   5355 3HD1 LEU A 355      -6.154  -8.097 -38.114  1.00  0.70           H  
ATOM   5356 1HD2 LEU A 355      -8.039  -5.869 -38.897  1.00  0.70           H  
ATOM   5357 2HD2 LEU A 355      -7.840  -7.397 -39.761  1.00  0.70           H  
ATOM   5358 3HD2 LEU A 355      -9.453  -6.896 -39.245  1.00  0.70           H  
ATOM   5359  N   SER A 356     -10.357 -11.609 -37.390  1.00  0.69           N  
ATOM   5360  CA  SER A 356     -10.566 -13.018 -37.650  1.00  0.69           C  
ATOM   5361  C   SER A 356     -12.005 -13.263 -38.140  1.00  0.69           C  
ATOM   5362  O   SER A 356     -12.235 -14.046 -39.061  1.00  0.69           O  
ATOM   5363  CB  SER A 356     -10.288 -13.808 -36.389  1.00  0.69           C  
ATOM   5364  OG  SER A 356      -8.940 -13.687 -36.006  1.00  0.69           O  
ATOM   5365  H   SER A 356     -10.191 -11.296 -36.435  1.00  0.69           H  
ATOM   5366  HA  SER A 356      -9.873 -13.335 -38.433  1.00  0.69           H  
ATOM   5367 1HB  SER A 356     -10.929 -13.450 -35.587  1.00  0.69           H  
ATOM   5368 2HB  SER A 356     -10.530 -14.854 -36.558  1.00  0.69           H  
ATOM   5369  HG  SER A 356      -8.819 -12.729 -35.825  1.00  0.69           H  
ATOM   5370  N   LYS A 357     -12.989 -12.578 -37.539  1.00  0.68           N  
ATOM   5371  CA  LYS A 357     -14.396 -12.749 -37.918  1.00  0.68           C  
ATOM   5372  C   LYS A 357     -14.698 -12.346 -39.359  1.00  0.68           C  
ATOM   5373  O   LYS A 357     -15.520 -12.983 -40.018  1.00  0.68           O  
ATOM   5374  CB  LYS A 357     -15.331 -12.028 -36.947  1.00  0.68           C  
ATOM   5375  CG  LYS A 357     -15.489 -12.747 -35.582  1.00  0.68           C  
ATOM   5376  CD  LYS A 357     -16.547 -12.074 -34.716  1.00  0.68           C  
ATOM   5377  CE  LYS A 357     -16.993 -12.969 -33.532  1.00  0.68           C  
ATOM   5378  NZ  LYS A 357     -15.976 -13.079 -32.450  1.00  0.68           N  
ATOM   5379  H   LYS A 357     -12.754 -11.947 -36.777  1.00  0.68           H  
ATOM   5380  HA  LYS A 357     -14.625 -13.810 -37.835  1.00  0.68           H  
ATOM   5381 1HB  LYS A 357     -14.942 -11.027 -36.753  1.00  0.68           H  
ATOM   5382 2HB  LYS A 357     -16.316 -11.919 -37.399  1.00  0.68           H  
ATOM   5383 1HG  LYS A 357     -15.763 -13.787 -35.744  1.00  0.68           H  
ATOM   5384 2HG  LYS A 357     -14.535 -12.722 -35.045  1.00  0.68           H  
ATOM   5385 1HD  LYS A 357     -16.120 -11.154 -34.304  1.00  0.68           H  
ATOM   5386 2HD  LYS A 357     -17.413 -11.817 -35.320  1.00  0.68           H  
ATOM   5387 1HE  LYS A 357     -17.905 -12.552 -33.111  1.00  0.68           H  
ATOM   5388 2HE  LYS A 357     -17.205 -13.968 -33.913  1.00  0.68           H  
ATOM   5389 1HZ  LYS A 357     -16.316 -13.654 -31.711  1.00  0.68           H  
ATOM   5390 2HZ  LYS A 357     -15.069 -13.457 -32.754  1.00  0.68           H  
ATOM   5391 3HZ  LYS A 357     -15.755 -12.162 -32.075  1.00  0.68           H  
ATOM   5392  N   ILE A 358     -13.998 -11.337 -39.882  1.00  0.67           N  
ATOM   5393  CA  ILE A 358     -14.171 -10.944 -41.290  1.00  0.67           C  
ATOM   5394  C   ILE A 358     -13.550 -11.987 -42.253  1.00  0.67           C  
ATOM   5395  O   ILE A 358     -13.670 -11.864 -43.474  1.00  0.67           O  
ATOM   5396  CB  ILE A 358     -13.652  -9.505 -41.576  1.00  0.67           C  
ATOM   5397  CG1 ILE A 358     -12.197  -9.427 -41.318  1.00  0.67           C  
ATOM   5398  CG2 ILE A 358     -14.403  -8.490 -40.712  1.00  0.67           C  
ATOM   5399  CD1 ILE A 358     -11.518  -8.160 -41.758  1.00  0.67           C  
ATOM   5400  H   ILE A 358     -13.359 -10.813 -39.279  1.00  0.67           H  
ATOM   5401  HA  ILE A 358     -15.239 -10.920 -41.493  1.00  0.67           H  
ATOM   5402  HB  ILE A 358     -13.805  -9.268 -42.627  1.00  0.67           H  
ATOM   5403 1HG1 ILE A 358     -12.081  -9.508 -40.266  1.00  0.67           H  
ATOM   5404 2HG1 ILE A 358     -11.711 -10.261 -41.792  1.00  0.67           H  
ATOM   5405 1HG2 ILE A 358     -14.035  -7.481 -40.925  1.00  0.67           H  
ATOM   5406 2HG2 ILE A 358     -15.465  -8.541 -40.931  1.00  0.67           H  
ATOM   5407 3HG2 ILE A 358     -14.240  -8.715 -39.661  1.00  0.67           H  
ATOM   5408 1HD1 ILE A 358     -10.463  -8.208 -41.491  1.00  0.67           H  
ATOM   5409 2HD1 ILE A 358     -11.621  -8.069 -42.827  1.00  0.67           H  
ATOM   5410 3HD1 ILE A 358     -11.979  -7.298 -41.268  1.00  0.67           H  
ATOM   5411  N   GLY A 359     -12.872 -13.008 -41.696  1.00  0.66           N  
ATOM   5412  CA  GLY A 359     -12.250 -14.093 -42.442  1.00  0.66           C  
ATOM   5413  C   GLY A 359     -10.775 -13.861 -42.728  1.00  0.66           C  
ATOM   5414  O   GLY A 359     -10.089 -14.752 -43.230  1.00  0.66           O  
ATOM   5415  H   GLY A 359     -12.797 -13.075 -40.684  1.00  0.66           H  
ATOM   5416 1HA  GLY A 359     -12.360 -15.013 -41.868  1.00  0.66           H  
ATOM   5417 2HA  GLY A 359     -12.784 -14.240 -43.379  1.00  0.66           H  
ATOM   5418  N   ALA A 360     -10.296 -12.664 -42.416  1.00  0.66           N  
ATOM   5419  CA  ALA A 360      -8.913 -12.289 -42.672  1.00  0.66           C  
ATOM   5420  C   ALA A 360      -7.942 -13.146 -41.883  1.00  0.66           C  
ATOM   5421  O   ALA A 360      -8.229 -13.576 -40.762  1.00  0.66           O  
ATOM   5422  CB  ALA A 360      -8.667 -10.830 -42.341  1.00  0.66           C  
ATOM   5423  H   ALA A 360     -10.916 -11.999 -41.976  1.00  0.66           H  
ATOM   5424  HA  ALA A 360      -8.717 -12.440 -43.737  1.00  0.66           H  
ATOM   5425 1HB  ALA A 360      -7.650 -10.633 -42.600  1.00  0.66           H  
ATOM   5426 2HB  ALA A 360      -9.330 -10.204 -42.935  1.00  0.66           H  
ATOM   5427 3HB  ALA A 360      -8.830 -10.645 -41.290  1.00  0.66           H  
ATOM   5428  N   ARG A 361      -6.772 -13.382 -42.455  1.00  0.66           N  
ATOM   5429  CA  ARG A 361      -5.740 -14.121 -41.750  1.00  0.66           C  
ATOM   5430  C   ARG A 361      -4.990 -13.152 -40.860  1.00  0.66           C  
ATOM   5431  O   ARG A 361      -4.530 -12.122 -41.350  1.00  0.66           O  
ATOM   5432  CB  ARG A 361      -4.771 -14.776 -42.731  1.00  0.66           C  
ATOM   5433  CG  ARG A 361      -3.610 -15.545 -42.089  1.00  0.66           C  
ATOM   5434  CD  ARG A 361      -4.035 -16.823 -41.471  1.00  0.66           C  
ATOM   5435  NE  ARG A 361      -2.884 -17.624 -41.070  1.00  0.66           N  
ATOM   5436  CZ  ARG A 361      -2.348 -17.589 -39.833  1.00  0.66           C  
ATOM   5437  NH1 ARG A 361      -2.872 -16.835 -38.915  1.00  0.66           N  
ATOM   5438  NH2 ARG A 361      -1.297 -18.306 -39.508  1.00  0.66           N  
ATOM   5439  H   ARG A 361      -6.580 -12.995 -43.381  1.00  0.66           H  
ATOM   5440  HA  ARG A 361      -6.206 -14.889 -41.133  1.00  0.66           H  
ATOM   5441 1HB  ARG A 361      -5.318 -15.473 -43.363  1.00  0.66           H  
ATOM   5442 2HB  ARG A 361      -4.345 -14.014 -43.383  1.00  0.66           H  
ATOM   5443 1HG  ARG A 361      -2.865 -15.772 -42.851  1.00  0.66           H  
ATOM   5444 2HG  ARG A 361      -3.153 -14.929 -41.315  1.00  0.66           H  
ATOM   5445 1HD  ARG A 361      -4.635 -16.617 -40.585  1.00  0.66           H  
ATOM   5446 2HD  ARG A 361      -4.622 -17.398 -42.185  1.00  0.66           H  
ATOM   5447  HE  ARG A 361      -2.453 -18.223 -41.760  1.00  0.66           H  
ATOM   5448 1HH1 ARG A 361      -3.686 -16.281 -39.115  1.00  0.66           H  
ATOM   5449 2HH1 ARG A 361      -2.438 -16.831 -37.985  1.00  0.66           H  
ATOM   5450 1HH2 ARG A 361      -0.850 -18.911 -40.180  1.00  0.66           H  
ATOM   5451 2HH2 ARG A 361      -0.955 -18.219 -38.539  1.00  0.66           H  
ATOM   5452  N   VAL A 362      -4.882 -13.450 -39.565  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      -4.153 -12.543 -38.690  1.00  0.68           C  
ATOM   5454  C   VAL A 362      -2.955 -13.248 -38.089  1.00  0.68           C  
ATOM   5455  O   VAL A 362      -3.101 -14.291 -37.436  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      -5.021 -12.033 -37.534  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      -4.193 -11.047 -36.664  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      -6.255 -11.391 -38.072  1.00  0.68           C  
ATOM   5459  H   VAL A 362      -5.310 -14.286 -39.197  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      -3.806 -11.690 -39.267  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      -5.306 -12.872 -36.899  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      -4.794 -10.689 -35.843  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      -3.312 -11.545 -36.272  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      -3.881 -10.197 -37.278  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      -6.842 -11.063 -37.230  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      -5.983 -10.550 -38.696  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      -6.835 -12.107 -38.660  1.00  0.68           H  
ATOM   5468  N   VAL A 363      -1.797 -12.657 -38.309  1.00  0.72           N  
ATOM   5469  CA  VAL A 363      -0.526 -13.147 -37.841  1.00  0.72           C  
ATOM   5470  C   VAL A 363       0.038 -12.249 -36.773  1.00  0.72           C  
ATOM   5471  O   VAL A 363       0.089 -11.028 -36.917  1.00  0.72           O  
ATOM   5472  CB  VAL A 363       0.457 -13.288 -38.998  1.00  0.72           C  
ATOM   5473  CG1 VAL A 363       1.803 -13.681 -38.473  1.00  0.72           C  
ATOM   5474  CG2 VAL A 363      -0.060 -14.358 -39.934  1.00  0.72           C  
ATOM   5475  H   VAL A 363      -1.806 -11.801 -38.853  1.00  0.72           H  
ATOM   5476  HA  VAL A 363      -0.674 -14.137 -37.423  1.00  0.72           H  
ATOM   5477  HB  VAL A 363       0.550 -12.339 -39.523  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 363       2.481 -13.781 -39.294  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 363       2.178 -12.912 -37.795  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 363       1.727 -14.628 -37.941  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 363       0.624 -14.482 -40.767  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 363      -0.144 -15.298 -39.388  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 363      -1.038 -14.071 -40.306  1.00  0.72           H  
ATOM   5484  N   THR A 364       0.433 -12.879 -35.690  1.00  0.76           N  
ATOM   5485  CA  THR A 364       0.965 -12.210 -34.529  1.00  0.76           C  
ATOM   5486  C   THR A 364       2.341 -12.765 -34.205  1.00  0.76           C  
ATOM   5487  O   THR A 364       2.758 -13.787 -34.763  1.00  0.76           O  
ATOM   5488  CB  THR A 364      -0.013 -12.380 -33.346  1.00  0.76           C  
ATOM   5489  OG1 THR A 364      -0.125 -13.781 -32.993  1.00  0.76           O  
ATOM   5490  CG2 THR A 364      -1.398 -11.861 -33.735  1.00  0.76           C  
ATOM   5491  H   THR A 364       0.346 -13.884 -35.679  1.00  0.76           H  
ATOM   5492  HA  THR A 364       1.071 -11.144 -34.745  1.00  0.76           H  
ATOM   5493  HB  THR A 364       0.358 -11.819 -32.489  1.00  0.76           H  
ATOM   5494  HG1 THR A 364      -0.680 -13.863 -32.203  1.00  0.76           H  
ATOM   5495 1HG2 THR A 364      -2.081 -11.974 -32.898  1.00  0.76           H  
ATOM   5496 2HG2 THR A 364      -1.317 -10.818 -33.999  1.00  0.76           H  
ATOM   5497 3HG2 THR A 364      -1.780 -12.421 -34.582  1.00  0.76           H  
ATOM   5498  N   ASN A 365       3.042 -12.122 -33.277  1.00  0.80           N  
ATOM   5499  CA  ASN A 365       4.370 -12.593 -32.892  1.00  0.80           C  
ATOM   5500  C   ASN A 365       4.386 -14.038 -32.419  1.00  0.80           C  
ATOM   5501  O   ASN A 365       5.309 -14.796 -32.722  1.00  0.80           O  
ATOM   5502  CB  ASN A 365       4.940 -11.714 -31.817  1.00  0.80           C  
ATOM   5503  CG  ASN A 365       6.335 -12.116 -31.502  1.00  0.80           C  
ATOM   5504  OD1 ASN A 365       7.212 -12.066 -32.371  1.00  0.80           O  
ATOM   5505  ND2 ASN A 365       6.573 -12.502 -30.276  1.00  0.80           N  
ATOM   5506  H   ASN A 365       2.657 -11.287 -32.850  1.00  0.80           H  
ATOM   5507  HA  ASN A 365       5.019 -12.542 -33.759  1.00  0.80           H  
ATOM   5508 1HB  ASN A 365       4.913 -10.680 -32.146  1.00  0.80           H  
ATOM   5509 2HB  ASN A 365       4.334 -11.792 -30.914  1.00  0.80           H  
ATOM   5510 1HD2 ASN A 365       7.496 -12.776 -30.006  1.00  0.80           H  
ATOM   5511 2HD2 ASN A 365       5.832 -12.521 -29.605  1.00  0.80           H  
ATOM   5512  N   ALA A 366       3.312 -14.448 -31.765  1.00  0.83           N  
ATOM   5513  CA  ALA A 366       3.162 -15.799 -31.250  1.00  0.83           C  
ATOM   5514  C   ALA A 366       3.227 -16.853 -32.359  1.00  0.83           C  
ATOM   5515  O   ALA A 366       3.529 -18.018 -32.096  1.00  0.83           O  
ATOM   5516  CB  ALA A 366       1.838 -15.921 -30.521  1.00  0.83           C  
ATOM   5517  H   ALA A 366       2.576 -13.781 -31.591  1.00  0.83           H  
ATOM   5518  HA  ALA A 366       3.978 -15.988 -30.553  1.00  0.83           H  
ATOM   5519 1HB  ALA A 366       1.741 -16.925 -30.113  1.00  0.83           H  
ATOM   5520 2HB  ALA A 366       1.796 -15.193 -29.713  1.00  0.83           H  
ATOM   5521 3HB  ALA A 366       1.025 -15.734 -31.223  1.00  0.83           H  
ATOM   5522  N   GLN A 367       2.865 -16.455 -33.579  1.00  0.85           N  
ATOM   5523  CA  GLN A 367       2.793 -17.351 -34.714  1.00  0.85           C  
ATOM   5524  C   GLN A 367       3.990 -17.237 -35.656  1.00  0.85           C  
ATOM   5525  O   GLN A 367       4.423 -18.231 -36.244  1.00  0.85           O  
ATOM   5526  CB  GLN A 367       1.554 -16.987 -35.526  1.00  0.85           C  
ATOM   5527  CG  GLN A 367       0.252 -17.136 -34.808  1.00  0.85           C  
ATOM   5528  CD  GLN A 367      -0.873 -16.665 -35.683  1.00  0.85           C  
ATOM   5529  OE1 GLN A 367      -1.175 -17.292 -36.718  1.00  0.85           O  
ATOM   5530  NE2 GLN A 367      -1.483 -15.541 -35.305  1.00  0.85           N  
ATOM   5531  H   GLN A 367       2.661 -15.476 -33.743  1.00  0.85           H  
ATOM   5532  HA  GLN A 367       2.729 -18.375 -34.349  1.00  0.85           H  
ATOM   5533 1HB  GLN A 367       1.634 -15.946 -35.836  1.00  0.85           H  
ATOM   5534 2HB  GLN A 367       1.521 -17.590 -36.429  1.00  0.85           H  
ATOM   5535 1HG  GLN A 367       0.091 -18.182 -34.553  1.00  0.85           H  
ATOM   5536 2HG  GLN A 367       0.269 -16.520 -33.904  1.00  0.85           H  
ATOM   5537 1HE2 GLN A 367      -2.230 -15.150 -35.890  1.00  0.85           H  
ATOM   5538 2HE2 GLN A 367      -1.179 -15.053 -34.458  1.00  0.85           H  
ATOM   5539  N   ALA A 368       4.501 -16.014 -35.829  1.00  0.85           N  
ATOM   5540  CA  ALA A 368       5.555 -15.777 -36.817  1.00  0.85           C  
ATOM   5541  C   ALA A 368       6.900 -15.303 -36.277  1.00  0.85           C  
ATOM   5542  O   ALA A 368       7.852 -15.210 -37.047  1.00  0.85           O  
ATOM   5543  CB  ALA A 368       5.067 -14.747 -37.812  1.00  0.85           C  
ATOM   5544  H   ALA A 368       4.102 -15.234 -35.310  1.00  0.85           H  
ATOM   5545  HA  ALA A 368       5.732 -16.715 -37.339  1.00  0.85           H  
ATOM   5546 1HB  ALA A 368       5.810 -14.604 -38.584  1.00  0.85           H  
ATOM   5547 2HB  ALA A 368       4.158 -15.110 -38.256  1.00  0.85           H  
ATOM   5548 3HB  ALA A 368       4.882 -13.804 -37.302  1.00  0.85           H  
ATOM   5549  N   ARG A 369       7.003 -14.959 -34.995  1.00  0.85           N  
ATOM   5550  CA  ARG A 369       8.233 -14.373 -34.454  1.00  0.85           C  
ATOM   5551  C   ARG A 369       8.599 -13.093 -35.220  1.00  0.85           C  
ATOM   5552  O   ARG A 369       9.770 -12.799 -35.459  1.00  0.85           O  
ATOM   5553  CB  ARG A 369       9.400 -15.354 -34.511  1.00  0.85           C  
ATOM   5554  CG  ARG A 369       9.194 -16.651 -33.737  1.00  0.85           C  
ATOM   5555  CD  ARG A 369      10.409 -17.517 -33.791  1.00  0.85           C  
ATOM   5556  NE  ARG A 369      10.226 -18.768 -33.067  1.00  0.85           N  
ATOM   5557  CZ  ARG A 369      11.132 -19.767 -33.021  1.00  0.85           C  
ATOM   5558  NH1 ARG A 369      12.277 -19.649 -33.658  1.00  0.85           N  
ATOM   5559  NH2 ARG A 369      10.870 -20.866 -32.336  1.00  0.85           N  
ATOM   5560  H   ARG A 369       6.225 -15.069 -34.350  1.00  0.85           H  
ATOM   5561  HA  ARG A 369       8.060 -14.127 -33.408  1.00  0.85           H  
ATOM   5562 1HB  ARG A 369       9.659 -15.607 -35.532  1.00  0.85           H  
ATOM   5563 2HB  ARG A 369      10.274 -14.870 -34.080  1.00  0.85           H  
ATOM   5564 1HG  ARG A 369       8.978 -16.418 -32.694  1.00  0.85           H  
ATOM   5565 2HG  ARG A 369       8.356 -17.203 -34.166  1.00  0.85           H  
ATOM   5566 1HD  ARG A 369      10.636 -17.755 -34.830  1.00  0.85           H  
ATOM   5567 2HD  ARG A 369      11.251 -16.988 -33.349  1.00  0.85           H  
ATOM   5568  HE  ARG A 369       9.358 -18.898 -32.565  1.00  0.85           H  
ATOM   5569 1HH1 ARG A 369      12.479 -18.809 -34.182  1.00  0.85           H  
ATOM   5570 2HH1 ARG A 369      12.954 -20.397 -33.623  1.00  0.85           H  
ATOM   5571 1HH2 ARG A 369       9.990 -20.959 -31.847  1.00  0.85           H  
ATOM   5572 2HH2 ARG A 369      11.547 -21.614 -32.303  1.00  0.85           H  
ATOM   5573  N   VAL A 370       7.569 -12.336 -35.594  1.00  0.84           N  
ATOM   5574  CA  VAL A 370       7.684 -11.074 -36.316  1.00  0.84           C  
ATOM   5575  C   VAL A 370       8.015  -9.859 -35.453  1.00  0.84           C  
ATOM   5576  O   VAL A 370       8.381  -8.809 -35.986  1.00  0.84           O  
ATOM   5577  CB  VAL A 370       6.412 -10.824 -37.149  1.00  0.84           C  
ATOM   5578  CG1 VAL A 370       5.264 -10.476 -36.264  1.00  0.84           C  
ATOM   5579  CG2 VAL A 370       6.706  -9.699 -38.137  1.00  0.84           C  
ATOM   5580  H   VAL A 370       6.650 -12.669 -35.355  1.00  0.84           H  
ATOM   5581  HA  VAL A 370       8.503 -11.185 -37.026  1.00  0.84           H  
ATOM   5582  HB  VAL A 370       6.143 -11.724 -37.693  1.00  0.84           H  
ATOM   5583 1HG1 VAL A 370       4.370 -10.296 -36.858  1.00  0.84           H  
ATOM   5584 2HG1 VAL A 370       5.082 -11.292 -35.591  1.00  0.84           H  
ATOM   5585 3HG1 VAL A 370       5.513  -9.598 -35.702  1.00  0.84           H  
ATOM   5586 1HG2 VAL A 370       5.830  -9.511 -38.739  1.00  0.84           H  
ATOM   5587 2HG2 VAL A 370       6.972  -8.793 -37.591  1.00  0.84           H  
ATOM   5588 3HG2 VAL A 370       7.537  -9.989 -38.784  1.00  0.84           H  
ATOM   5589  N   HIS A 371       7.846  -9.970 -34.136  1.00  0.84           N  
ATOM   5590  CA  HIS A 371       8.143  -8.852 -33.254  1.00  0.84           C  
ATOM   5591  C   HIS A 371       9.354  -9.103 -32.384  1.00  0.84           C  
ATOM   5592  O   HIS A 371       9.435 -10.071 -31.630  1.00  0.84           O  
ATOM   5593  CB  HIS A 371       6.991  -8.516 -32.306  1.00  0.84           C  
ATOM   5594  CG  HIS A 371       7.317  -7.376 -31.384  1.00  0.84           C  
ATOM   5595  ND1 HIS A 371       7.402  -6.096 -31.820  1.00  0.84           N  
ATOM   5596  CD2 HIS A 371       7.547  -7.333 -30.057  1.00  0.84           C  
ATOM   5597  CE1 HIS A 371       7.673  -5.296 -30.812  1.00  0.84           C  
ATOM   5598  NE2 HIS A 371       7.761  -6.013 -29.729  1.00  0.84           N  
ATOM   5599  H   HIS A 371       7.535 -10.841 -33.723  1.00  0.84           H  
ATOM   5600  HA  HIS A 371       8.347  -7.964 -33.850  1.00  0.84           H  
ATOM   5601 1HB  HIS A 371       6.089  -8.282 -32.867  1.00  0.84           H  
ATOM   5602 2HB  HIS A 371       6.782  -9.362 -31.686  1.00  0.84           H  
ATOM   5603  HD1 HIS A 371       7.188  -5.815 -32.763  1.00  0.84           H  
ATOM   5604  HD2 HIS A 371       7.575  -8.098 -29.283  1.00  0.84           H  
ATOM   5605  HE1 HIS A 371       7.779  -4.226 -30.971  1.00  0.84           H  
ATOM   5606  N   VAL A 372      10.272  -8.175 -32.457  1.00  0.84           N  
ATOM   5607  CA  VAL A 372      11.462  -8.161 -31.640  1.00  0.84           C  
ATOM   5608  C   VAL A 372      11.253  -7.065 -30.636  1.00  0.84           C  
ATOM   5609  O   VAL A 372      10.918  -5.954 -31.030  1.00  0.84           O  
ATOM   5610  CB  VAL A 372      12.681  -7.861 -32.509  1.00  0.84           C  
ATOM   5611  CG1 VAL A 372      13.886  -7.769 -31.667  1.00  0.84           C  
ATOM   5612  CG2 VAL A 372      12.826  -8.967 -33.530  1.00  0.84           C  
ATOM   5613  H   VAL A 372      10.131  -7.430 -33.120  1.00  0.84           H  
ATOM   5614  HA  VAL A 372      11.581  -9.116 -31.128  1.00  0.84           H  
ATOM   5615  HB  VAL A 372      12.547  -6.901 -33.019  1.00  0.84           H  
ATOM   5616 1HG1 VAL A 372      14.750  -7.563 -32.281  1.00  0.84           H  
ATOM   5617 2HG1 VAL A 372      13.768  -6.970 -30.941  1.00  0.84           H  
ATOM   5618 3HG1 VAL A 372      14.019  -8.702 -31.150  1.00  0.84           H  
ATOM   5619 1HG2 VAL A 372      13.678  -8.767 -34.161  1.00  0.84           H  
ATOM   5620 2HG2 VAL A 372      12.963  -9.908 -33.051  1.00  0.84           H  
ATOM   5621 3HG2 VAL A 372      11.932  -9.015 -34.127  1.00  0.84           H  
ATOM   5622  N   SER A 373      11.377  -7.322 -29.342  1.00  0.83           N  
ATOM   5623  CA  SER A 373      11.083  -6.192 -28.479  1.00  0.83           C  
ATOM   5624  C   SER A 373      12.034  -5.047 -28.795  1.00  0.83           C  
ATOM   5625  O   SER A 373      13.200  -5.271 -29.104  1.00  0.83           O  
ATOM   5626  CB  SER A 373      11.190  -6.587 -27.039  1.00  0.83           C  
ATOM   5627  OG  SER A 373      10.274  -7.613 -26.733  1.00  0.83           O  
ATOM   5628  H   SER A 373      11.626  -8.233 -28.947  1.00  0.83           H  
ATOM   5629  HA  SER A 373      10.073  -5.851 -28.662  1.00  0.83           H  
ATOM   5630 1HB  SER A 373      12.181  -6.882 -26.818  1.00  0.83           H  
ATOM   5631 2HB  SER A 373      10.990  -5.733 -26.434  1.00  0.83           H  
ATOM   5632  HG  SER A 373      10.602  -8.399 -27.199  1.00  0.83           H  
ATOM   5633  N   GLY A 374      11.544  -3.804 -28.713  1.00  0.81           N  
ATOM   5634  CA  GLY A 374      12.414  -2.640 -28.929  1.00  0.81           C  
ATOM   5635  C   GLY A 374      13.143  -2.311 -27.633  1.00  0.81           C  
ATOM   5636  O   GLY A 374      14.063  -1.497 -27.601  1.00  0.81           O  
ATOM   5637  H   GLY A 374      10.568  -3.667 -28.484  1.00  0.81           H  
ATOM   5638 1HA  GLY A 374      13.132  -2.853 -29.723  1.00  0.81           H  
ATOM   5639 2HA  GLY A 374      11.816  -1.786 -29.246  1.00  0.81           H  
ATOM   5640  N   HIS A 375      12.741  -3.035 -26.597  1.00  0.77           N  
ATOM   5641  CA  HIS A 375      13.216  -2.933 -25.238  1.00  0.77           C  
ATOM   5642  C   HIS A 375      13.866  -4.238 -24.781  1.00  0.77           C  
ATOM   5643  O   HIS A 375      13.527  -5.320 -25.257  1.00  0.77           O  
ATOM   5644  CB  HIS A 375      12.027  -2.551 -24.337  1.00  0.77           C  
ATOM   5645  CG  HIS A 375      10.846  -3.476 -24.435  1.00  0.77           C  
ATOM   5646  ND1 HIS A 375       9.837  -3.301 -25.388  1.00  0.77           N  
ATOM   5647  CD2 HIS A 375      10.501  -4.553 -23.729  1.00  0.77           C  
ATOM   5648  CE1 HIS A 375       8.923  -4.236 -25.236  1.00  0.77           C  
ATOM   5649  NE2 HIS A 375       9.290  -5.013 -24.245  1.00  0.77           N  
ATOM   5650  H   HIS A 375      12.003  -3.689 -26.769  1.00  0.77           H  
ATOM   5651  HA  HIS A 375      13.958  -2.136 -25.169  1.00  0.77           H  
ATOM   5652 1HB  HIS A 375      12.349  -2.505 -23.293  1.00  0.77           H  
ATOM   5653 2HB  HIS A 375      11.667  -1.570 -24.598  1.00  0.77           H  
ATOM   5654  HD2 HIS A 375      11.079  -4.962 -22.905  1.00  0.77           H  
ATOM   5655  HE1 HIS A 375       8.014  -4.352 -25.834  1.00  0.77           H  
ATOM   5656  HE2 HIS A 375       8.758  -5.813 -23.927  1.00  0.77           H  
ATOM   5657  N   ALA A 376      14.758  -4.111 -23.816  1.00  0.74           N  
ATOM   5658  CA  ALA A 376      15.530  -5.186 -23.216  1.00  0.74           C  
ATOM   5659  C   ALA A 376      14.727  -6.291 -22.526  1.00  0.74           C  
ATOM   5660  O   ALA A 376      13.721  -6.047 -21.853  1.00  0.74           O  
ATOM   5661  CB  ALA A 376      16.477  -4.565 -22.199  1.00  0.74           C  
ATOM   5662  H   ALA A 376      14.992  -3.167 -23.534  1.00  0.74           H  
ATOM   5663  HA  ALA A 376      16.108  -5.654 -24.009  1.00  0.74           H  
ATOM   5664 1HB  ALA A 376      17.102  -5.339 -21.767  1.00  0.74           H  
ATOM   5665 2HB  ALA A 376      17.105  -3.826 -22.677  1.00  0.74           H  
ATOM   5666 3HB  ALA A 376      15.899  -4.093 -21.411  1.00  0.74           H  
ATOM   5667  N   TYR A 377      15.276  -7.502 -22.648  1.00  0.70           N  
ATOM   5668  CA  TYR A 377      14.830  -8.740 -21.998  1.00  0.70           C  
ATOM   5669  C   TYR A 377      15.674  -8.865 -20.728  1.00  0.70           C  
ATOM   5670  O   TYR A 377      16.580  -8.049 -20.521  1.00  0.70           O  
ATOM   5671  CB  TYR A 377      15.027  -9.937 -22.942  1.00  0.70           C  
ATOM   5672  CG  TYR A 377      14.097  -9.955 -24.163  1.00  0.70           C  
ATOM   5673  CD1 TYR A 377      14.345  -9.101 -25.210  1.00  0.70           C  
ATOM   5674  CD2 TYR A 377      13.046 -10.864 -24.262  1.00  0.70           C  
ATOM   5675  CE1 TYR A 377      13.549  -9.104 -26.334  1.00  0.70           C  
ATOM   5676  CE2 TYR A 377      12.237 -10.872 -25.412  1.00  0.70           C  
ATOM   5677  CZ  TYR A 377      12.495  -9.973 -26.448  1.00  0.70           C  
ATOM   5678  OH  TYR A 377      11.695  -9.930 -27.603  1.00  0.70           O  
ATOM   5679  H   TYR A 377      16.086  -7.573 -23.274  1.00  0.70           H  
ATOM   5680  HA  TYR A 377      13.779  -8.657 -21.713  1.00  0.70           H  
ATOM   5681 1HB  TYR A 377      16.059  -9.947 -23.299  1.00  0.70           H  
ATOM   5682 2HB  TYR A 377      14.870 -10.865 -22.382  1.00  0.70           H  
ATOM   5683  HD1 TYR A 377      15.168  -8.400 -25.144  1.00  0.70           H  
ATOM   5684  HD2 TYR A 377      12.853 -11.561 -23.445  1.00  0.70           H  
ATOM   5685  HE1 TYR A 377      13.753  -8.410 -27.139  1.00  0.70           H  
ATOM   5686  HE2 TYR A 377      11.407 -11.576 -25.489  1.00  0.70           H  
ATOM   5687  HH  TYR A 377      11.049 -10.653 -27.567  1.00  0.70           H  
ATOM   5688  N   ALA A 378      15.386  -9.828 -19.857  1.00  0.67           N  
ATOM   5689  CA  ALA A 378      16.134  -9.904 -18.607  1.00  0.67           C  
ATOM   5690  C   ALA A 378      17.642 -10.046 -18.786  1.00  0.67           C  
ATOM   5691  O   ALA A 378      18.403  -9.402 -18.064  1.00  0.67           O  
ATOM   5692  CB  ALA A 378      15.661 -11.086 -17.814  1.00  0.67           C  
ATOM   5693  H   ALA A 378      14.650 -10.516 -20.031  1.00  0.67           H  
ATOM   5694  HA  ALA A 378      15.938  -8.987 -18.057  1.00  0.67           H  
ATOM   5695 1HB  ALA A 378      16.182 -11.129 -16.875  1.00  0.67           H  
ATOM   5696 2HB  ALA A 378      14.603 -11.014 -17.643  1.00  0.67           H  
ATOM   5697 3HB  ALA A 378      15.873 -11.965 -18.382  1.00  0.67           H  
ATOM   5698  N   GLY A 379      18.098 -10.854 -19.752  1.00  0.65           N  
ATOM   5699  CA  GLY A 379      19.537 -11.038 -19.950  1.00  0.65           C  
ATOM   5700  C   GLY A 379      20.186  -9.721 -20.320  1.00  0.65           C  
ATOM   5701  O   GLY A 379      21.292  -9.398 -19.890  1.00  0.65           O  
ATOM   5702  H   GLY A 379      17.458 -11.353 -20.366  1.00  0.65           H  
ATOM   5703 1HA  GLY A 379      19.986 -11.434 -19.044  1.00  0.65           H  
ATOM   5704 2HA  GLY A 379      19.703 -11.766 -20.742  1.00  0.65           H  
ATOM   5705  N   GLU A 380      19.478  -8.955 -21.125  1.00  0.64           N  
ATOM   5706  CA  GLU A 380      19.951  -7.668 -21.583  1.00  0.64           C  
ATOM   5707  C   GLU A 380      20.020  -6.667 -20.443  1.00  0.64           C  
ATOM   5708  O   GLU A 380      20.976  -5.896 -20.348  1.00  0.64           O  
ATOM   5709  CB  GLU A 380      19.084  -7.233 -22.734  1.00  0.64           C  
ATOM   5710  CG  GLU A 380      19.344  -8.059 -23.914  1.00  0.64           C  
ATOM   5711  CD  GLU A 380      18.481  -7.791 -24.996  1.00  0.64           C  
ATOM   5712  OE1 GLU A 380      17.315  -7.605 -24.758  1.00  0.64           O  
ATOM   5713  OE2 GLU A 380      18.951  -7.788 -26.119  1.00  0.64           O  
ATOM   5714  H   GLU A 380      18.568  -9.285 -21.417  1.00  0.64           H  
ATOM   5715  HA  GLU A 380      20.957  -7.796 -21.966  1.00  0.64           H  
ATOM   5716 1HB  GLU A 380      18.054  -7.382 -22.471  1.00  0.64           H  
ATOM   5717 2HB  GLU A 380      19.214  -6.188 -22.961  1.00  0.64           H  
ATOM   5718 1HG  GLU A 380      20.379  -7.934 -24.229  1.00  0.64           H  
ATOM   5719 2HG  GLU A 380      19.206  -9.087 -23.613  1.00  0.64           H  
ATOM   5720  N   LEU A 381      19.047  -6.708 -19.544  1.00  0.64           N  
ATOM   5721  CA  LEU A 381      19.119  -5.836 -18.387  1.00  0.64           C  
ATOM   5722  C   LEU A 381      20.321  -6.240 -17.539  1.00  0.64           C  
ATOM   5723  O   LEU A 381      21.043  -5.385 -17.030  1.00  0.64           O  
ATOM   5724  CB  LEU A 381      17.810  -5.879 -17.618  1.00  0.64           C  
ATOM   5725  CG  LEU A 381      16.672  -5.200 -18.336  1.00  0.64           C  
ATOM   5726  CD1 LEU A 381      15.373  -5.474 -17.623  1.00  0.64           C  
ATOM   5727  CD2 LEU A 381      16.974  -3.693 -18.385  1.00  0.64           C  
ATOM   5728  H   LEU A 381      18.255  -7.339 -19.679  1.00  0.64           H  
ATOM   5729  HA  LEU A 381      19.272  -4.816 -18.731  1.00  0.64           H  
ATOM   5730 1HB  LEU A 381      17.538  -6.915 -17.477  1.00  0.64           H  
ATOM   5731 2HB  LEU A 381      17.941  -5.412 -16.653  1.00  0.64           H  
ATOM   5732  HG  LEU A 381      16.588  -5.598 -19.347  1.00  0.64           H  
ATOM   5733 1HD1 LEU A 381      14.552  -4.984 -18.155  1.00  0.64           H  
ATOM   5734 2HD1 LEU A 381      15.215  -6.540 -17.611  1.00  0.64           H  
ATOM   5735 3HD1 LEU A 381      15.422  -5.097 -16.603  1.00  0.64           H  
ATOM   5736 1HD2 LEU A 381      16.170  -3.181 -18.909  1.00  0.64           H  
ATOM   5737 2HD2 LEU A 381      17.053  -3.300 -17.369  1.00  0.64           H  
ATOM   5738 3HD2 LEU A 381      17.913  -3.525 -18.913  1.00  0.64           H  
ATOM   5739  N   LEU A 382      20.592  -7.541 -17.434  1.00  0.65           N  
ATOM   5740  CA  LEU A 382      21.758  -7.969 -16.682  1.00  0.65           C  
ATOM   5741  C   LEU A 382      23.034  -7.456 -17.369  1.00  0.65           C  
ATOM   5742  O   LEU A 382      23.959  -7.010 -16.695  1.00  0.65           O  
ATOM   5743  CB  LEU A 382      21.771  -9.495 -16.541  1.00  0.65           C  
ATOM   5744  CG  LEU A 382      20.656 -10.071 -15.657  1.00  0.65           C  
ATOM   5745  CD1 LEU A 382      20.639 -11.578 -15.755  1.00  0.65           C  
ATOM   5746  CD2 LEU A 382      20.880  -9.658 -14.243  1.00  0.65           C  
ATOM   5747  H   LEU A 382      19.965  -8.232 -17.851  1.00  0.65           H  
ATOM   5748  HA  LEU A 382      21.708  -7.537 -15.685  1.00  0.65           H  
ATOM   5749 1HB  LEU A 382      21.678  -9.937 -17.521  1.00  0.65           H  
ATOM   5750 2HB  LEU A 382      22.727  -9.796 -16.117  1.00  0.65           H  
ATOM   5751  HG  LEU A 382      19.701  -9.691 -15.998  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 382      19.840 -11.974 -15.131  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 382      20.468 -11.870 -16.785  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 382      21.593 -11.973 -15.419  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 382      20.095 -10.058 -13.616  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 382      21.835 -10.047 -13.905  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 382      20.878  -8.571 -14.179  1.00  0.65           H  
ATOM   5758  N   PHE A 383      23.068  -7.447 -18.718  1.00  0.67           N  
ATOM   5759  CA  PHE A 383      24.248  -6.940 -19.437  1.00  0.67           C  
ATOM   5760  C   PHE A 383      24.460  -5.464 -19.108  1.00  0.67           C  
ATOM   5761  O   PHE A 383      25.588  -5.017 -18.867  1.00  0.67           O  
ATOM   5762  CB  PHE A 383      24.072  -7.004 -20.959  1.00  0.67           C  
ATOM   5763  CG  PHE A 383      24.010  -8.349 -21.578  1.00  0.67           C  
ATOM   5764  CD1 PHE A 383      24.444  -9.479 -20.914  1.00  0.67           C  
ATOM   5765  CD2 PHE A 383      23.498  -8.478 -22.866  1.00  0.67           C  
ATOM   5766  CE1 PHE A 383      24.369 -10.715 -21.518  1.00  0.67           C  
ATOM   5767  CE2 PHE A 383      23.421  -9.702 -23.471  1.00  0.67           C  
ATOM   5768  CZ  PHE A 383      23.861 -10.828 -22.795  1.00  0.67           C  
ATOM   5769  H   PHE A 383      22.290  -7.848 -19.238  1.00  0.67           H  
ATOM   5770  HA  PHE A 383      25.125  -7.508 -19.130  1.00  0.67           H  
ATOM   5771 1HB  PHE A 383      23.172  -6.477 -21.234  1.00  0.67           H  
ATOM   5772 2HB  PHE A 383      24.894  -6.465 -21.427  1.00  0.67           H  
ATOM   5773  HD1 PHE A 383      24.842  -9.383 -19.905  1.00  0.67           H  
ATOM   5774  HD2 PHE A 383      23.153  -7.585 -23.391  1.00  0.67           H  
ATOM   5775  HE1 PHE A 383      24.711 -11.601 -20.988  1.00  0.67           H  
ATOM   5776  HE2 PHE A 383      23.013  -9.786 -24.481  1.00  0.67           H  
ATOM   5777  HZ  PHE A 383      23.805 -11.805 -23.269  1.00  0.67           H  
ATOM   5778  N   LEU A 384      23.357  -4.714 -19.061  1.00  0.68           N  
ATOM   5779  CA  LEU A 384      23.395  -3.298 -18.728  1.00  0.68           C  
ATOM   5780  C   LEU A 384      23.985  -3.072 -17.364  1.00  0.68           C  
ATOM   5781  O   LEU A 384      24.940  -2.309 -17.213  1.00  0.68           O  
ATOM   5782  CB  LEU A 384      21.985  -2.714 -18.702  1.00  0.68           C  
ATOM   5783  CG  LEU A 384      21.858  -1.323 -18.235  1.00  0.68           C  
ATOM   5784  CD1 LEU A 384      22.538  -0.364 -19.176  1.00  0.68           C  
ATOM   5785  CD2 LEU A 384      20.423  -1.053 -18.062  1.00  0.68           C  
ATOM   5786  H   LEU A 384      22.460  -5.148 -19.282  1.00  0.68           H  
ATOM   5787  HA  LEU A 384      24.010  -2.783 -19.468  1.00  0.68           H  
ATOM   5788 1HB  LEU A 384      21.562  -2.752 -19.672  1.00  0.68           H  
ATOM   5789 2HB  LEU A 384      21.373  -3.304 -18.055  1.00  0.68           H  
ATOM   5790  HG  LEU A 384      22.356  -1.228 -17.276  1.00  0.68           H  
ATOM   5791 1HD1 LEU A 384      22.438   0.652 -18.795  1.00  0.68           H  
ATOM   5792 2HD1 LEU A 384      23.593  -0.620 -19.254  1.00  0.68           H  
ATOM   5793 3HD1 LEU A 384      22.073  -0.428 -20.155  1.00  0.68           H  
ATOM   5794 1HD2 LEU A 384      20.314  -0.056 -17.682  1.00  0.68           H  
ATOM   5795 2HD2 LEU A 384      19.908  -1.150 -19.011  1.00  0.68           H  
ATOM   5796 3HD2 LEU A 384      20.007  -1.770 -17.349  1.00  0.68           H  
ATOM   5797  N   TYR A 385      23.432  -3.778 -16.376  1.00  0.68           N  
ATOM   5798  CA  TYR A 385      23.861  -3.634 -15.001  1.00  0.68           C  
ATOM   5799  C   TYR A 385      25.312  -4.091 -14.836  1.00  0.68           C  
ATOM   5800  O   TYR A 385      26.088  -3.449 -14.130  1.00  0.68           O  
ATOM   5801  CB  TYR A 385      22.934  -4.428 -14.076  1.00  0.68           C  
ATOM   5802  CG  TYR A 385      21.545  -3.896 -13.954  1.00  0.68           C  
ATOM   5803  CD1 TYR A 385      20.459  -4.719 -14.236  1.00  0.68           C  
ATOM   5804  CD2 TYR A 385      21.346  -2.607 -13.605  1.00  0.68           C  
ATOM   5805  CE1 TYR A 385      19.191  -4.218 -14.189  1.00  0.68           C  
ATOM   5806  CE2 TYR A 385      20.078  -2.111 -13.555  1.00  0.68           C  
ATOM   5807  CZ  TYR A 385      19.016  -2.899 -13.856  1.00  0.68           C  
ATOM   5808  OH  TYR A 385      17.776  -2.356 -13.856  1.00  0.68           O  
ATOM   5809  H   TYR A 385      22.665  -4.416 -16.595  1.00  0.68           H  
ATOM   5810  HA  TYR A 385      23.804  -2.580 -14.731  1.00  0.68           H  
ATOM   5811 1HB  TYR A 385      22.853  -5.420 -14.472  1.00  0.68           H  
ATOM   5812 2HB  TYR A 385      23.369  -4.485 -13.090  1.00  0.68           H  
ATOM   5813  HD1 TYR A 385      20.623  -5.760 -14.513  1.00  0.68           H  
ATOM   5814  HD2 TYR A 385      22.199  -1.974 -13.384  1.00  0.68           H  
ATOM   5815  HE1 TYR A 385      18.338  -4.851 -14.426  1.00  0.68           H  
ATOM   5816  HE2 TYR A 385      19.904  -1.074 -13.292  1.00  0.68           H  
ATOM   5817  HH  TYR A 385      17.138  -3.017 -14.179  1.00  0.68           H  
ATOM   5818  N   ASN A 386      25.715  -5.165 -15.523  1.00  0.68           N  
ATOM   5819  CA  ASN A 386      27.096  -5.638 -15.440  1.00  0.68           C  
ATOM   5820  C   ASN A 386      28.074  -4.611 -16.008  1.00  0.68           C  
ATOM   5821  O   ASN A 386      29.198  -4.479 -15.514  1.00  0.68           O  
ATOM   5822  CB  ASN A 386      27.266  -6.948 -16.185  1.00  0.68           C  
ATOM   5823  CG  ASN A 386      26.701  -8.165 -15.486  1.00  0.68           C  
ATOM   5824  OD1 ASN A 386      26.530  -8.207 -14.266  1.00  0.68           O  
ATOM   5825  ND2 ASN A 386      26.409  -9.176 -16.263  1.00  0.68           N  
ATOM   5826  H   ASN A 386      25.050  -5.684 -16.091  1.00  0.68           H  
ATOM   5827  HA  ASN A 386      27.344  -5.788 -14.388  1.00  0.68           H  
ATOM   5828 1HB  ASN A 386      26.778  -6.859 -17.156  1.00  0.68           H  
ATOM   5829 2HB  ASN A 386      28.326  -7.115 -16.374  1.00  0.68           H  
ATOM   5830 1HD2 ASN A 386      26.030 -10.014 -15.875  1.00  0.68           H  
ATOM   5831 2HD2 ASN A 386      26.571  -9.107 -17.244  1.00  0.68           H  
ATOM   5832  N   GLY A 387      27.661  -3.915 -17.075  1.00  0.67           N  
ATOM   5833  CA  GLY A 387      28.458  -2.869 -17.707  1.00  0.67           C  
ATOM   5834  C   GLY A 387      28.561  -1.623 -16.828  1.00  0.67           C  
ATOM   5835  O   GLY A 387      29.653  -1.174 -16.476  1.00  0.67           O  
ATOM   5836  H   GLY A 387      26.743  -4.123 -17.474  1.00  0.67           H  
ATOM   5837 1HA  GLY A 387      29.455  -3.251 -17.927  1.00  0.67           H  
ATOM   5838 2HA  GLY A 387      28.001  -2.603 -18.661  1.00  0.67           H  
ATOM   5839  N   VAL A 388      27.400  -1.068 -16.484  1.00  0.65           N  
ATOM   5840  CA  VAL A 388      27.286   0.161 -15.709  1.00  0.65           C  
ATOM   5841  C   VAL A 388      27.734  -0.001 -14.266  1.00  0.65           C  
ATOM   5842  O   VAL A 388      28.317   0.905 -13.689  1.00  0.65           O  
ATOM   5843  CB  VAL A 388      25.855   0.693 -15.725  1.00  0.65           C  
ATOM   5844  CG1 VAL A 388      25.768   1.867 -14.767  1.00  0.65           C  
ATOM   5845  CG2 VAL A 388      25.465   1.086 -17.136  1.00  0.65           C  
ATOM   5846  H   VAL A 388      26.543  -1.524 -16.787  1.00  0.65           H  
ATOM   5847  HA  VAL A 388      27.919   0.910 -16.185  1.00  0.65           H  
ATOM   5848  HB  VAL A 388      25.178  -0.086 -15.376  1.00  0.65           H  
ATOM   5849 1HG1 VAL A 388      24.762   2.260 -14.741  1.00  0.65           H  
ATOM   5850 2HG1 VAL A 388      26.051   1.552 -13.774  1.00  0.65           H  
ATOM   5851 3HG1 VAL A 388      26.447   2.632 -15.102  1.00  0.65           H  
ATOM   5852 1HG2 VAL A 388      24.442   1.455 -17.145  1.00  0.65           H  
ATOM   5853 2HG2 VAL A 388      26.142   1.861 -17.501  1.00  0.65           H  
ATOM   5854 3HG2 VAL A 388      25.539   0.208 -17.779  1.00  0.65           H  
ATOM   5855  N   ARG A 389      27.384  -1.118 -13.649  1.00  0.62           N  
ATOM   5856  CA  ARG A 389      27.731  -1.407 -12.268  1.00  0.62           C  
ATOM   5857  C   ARG A 389      27.315  -0.271 -11.349  1.00  0.62           C  
ATOM   5858  O   ARG A 389      28.143   0.232 -10.593  1.00  0.62           O  
ATOM   5859  CB  ARG A 389      29.238  -1.581 -12.179  1.00  0.62           C  
ATOM   5860  CG  ARG A 389      29.717  -2.674 -13.065  1.00  0.62           C  
ATOM   5861  CD  ARG A 389      31.160  -2.903 -13.026  1.00  0.62           C  
ATOM   5862  NE  ARG A 389      31.508  -3.894 -14.019  1.00  0.62           N  
ATOM   5863  CZ  ARG A 389      32.751  -4.321 -14.297  1.00  0.62           C  
ATOM   5864  NH1 ARG A 389      33.781  -3.843 -13.627  1.00  0.62           N  
ATOM   5865  NH2 ARG A 389      32.940  -5.220 -15.248  1.00  0.62           N  
ATOM   5866  H   ARG A 389      26.885  -1.840 -14.153  1.00  0.62           H  
ATOM   5867  HA  ARG A 389      27.241  -2.334 -11.967  1.00  0.62           H  
ATOM   5868 1HB  ARG A 389      29.761  -0.669 -12.452  1.00  0.62           H  
ATOM   5869 2HB  ARG A 389      29.518  -1.829 -11.159  1.00  0.62           H  
ATOM   5870 1HG  ARG A 389      29.211  -3.605 -12.806  1.00  0.62           H  
ATOM   5871 2HG  ARG A 389      29.465  -2.416 -14.087  1.00  0.62           H  
ATOM   5872 1HD  ARG A 389      31.690  -1.977 -13.260  1.00  0.62           H  
ATOM   5873 2HD  ARG A 389      31.459  -3.270 -12.048  1.00  0.62           H  
ATOM   5874  HE  ARG A 389      30.725  -4.271 -14.578  1.00  0.62           H  
ATOM   5875 1HH1 ARG A 389      33.636  -3.151 -12.907  1.00  0.62           H  
ATOM   5876 2HH1 ARG A 389      34.715  -4.159 -13.842  1.00  0.62           H  
ATOM   5877 1HH2 ARG A 389      32.150  -5.588 -15.768  1.00  0.62           H  
ATOM   5878 2HH2 ARG A 389      33.870  -5.541 -15.459  1.00  0.62           H  
ATOM   5879  N   PRO A 390      26.034   0.121 -11.341  1.00  0.60           N  
ATOM   5880  CA  PRO A 390      25.552   1.255 -10.603  1.00  0.60           C  
ATOM   5881  C   PRO A 390      25.589   0.994  -9.125  1.00  0.60           C  
ATOM   5882  O   PRO A 390      25.345  -0.125  -8.674  1.00  0.60           O  
ATOM   5883  CB  PRO A 390      24.112   1.363 -11.072  1.00  0.60           C  
ATOM   5884  CG  PRO A 390      23.737  -0.055 -11.446  1.00  0.60           C  
ATOM   5885  CD  PRO A 390      24.978  -0.671 -12.008  1.00  0.60           C  
ATOM   5886  HA  PRO A 390      26.137   2.149 -10.866  1.00  0.60           H  
ATOM   5887 1HB  PRO A 390      23.494   1.764 -10.269  1.00  0.60           H  
ATOM   5888 2HB  PRO A 390      24.059   2.070 -11.898  1.00  0.60           H  
ATOM   5889 1HG  PRO A 390      23.397  -0.575 -10.552  1.00  0.60           H  
ATOM   5890 2HG  PRO A 390      22.913  -0.055 -12.140  1.00  0.60           H  
ATOM   5891 1HD  PRO A 390      25.035  -1.733 -11.730  1.00  0.60           H  
ATOM   5892 2HD  PRO A 390      24.961  -0.530 -13.081  1.00  0.60           H  
ATOM   5893  N   ARG A 391      25.792   2.049  -8.362  1.00  0.59           N  
ATOM   5894  CA  ARG A 391      25.694   1.948  -6.920  1.00  0.59           C  
ATOM   5895  C   ARG A 391      24.226   1.788  -6.499  1.00  0.59           C  
ATOM   5896  O   ARG A 391      23.917   1.023  -5.584  1.00  0.59           O  
ATOM   5897  CB  ARG A 391      26.345   3.177  -6.315  1.00  0.59           C  
ATOM   5898  CG  ARG A 391      27.878   3.189  -6.513  1.00  0.59           C  
ATOM   5899  CD  ARG A 391      28.529   4.496  -6.172  1.00  0.59           C  
ATOM   5900  NE  ARG A 391      29.987   4.406  -6.278  1.00  0.59           N  
ATOM   5901  CZ  ARG A 391      30.839   5.443  -6.476  1.00  0.59           C  
ATOM   5902  NH1 ARG A 391      30.400   6.677  -6.632  1.00  0.59           N  
ATOM   5903  NH2 ARG A 391      32.143   5.208  -6.521  1.00  0.59           N  
ATOM   5904  H   ARG A 391      26.054   2.939  -8.794  1.00  0.59           H  
ATOM   5905  HA  ARG A 391      26.248   1.069  -6.596  1.00  0.59           H  
ATOM   5906 1HB  ARG A 391      25.925   4.062  -6.758  1.00  0.59           H  
ATOM   5907 2HB  ARG A 391      26.136   3.219  -5.249  1.00  0.59           H  
ATOM   5908 1HG  ARG A 391      28.327   2.411  -5.899  1.00  0.59           H  
ATOM   5909 2HG  ARG A 391      28.090   2.985  -7.567  1.00  0.59           H  
ATOM   5910 1HD  ARG A 391      28.193   5.243  -6.883  1.00  0.59           H  
ATOM   5911 2HD  ARG A 391      28.266   4.808  -5.164  1.00  0.59           H  
ATOM   5912  HE  ARG A 391      30.394   3.491  -6.172  1.00  0.59           H  
ATOM   5913 1HH1 ARG A 391      29.387   6.891  -6.634  1.00  0.59           H  
ATOM   5914 2HH1 ARG A 391      31.048   7.430  -6.793  1.00  0.59           H  
ATOM   5915 1HH2 ARG A 391      32.492   4.266  -6.402  1.00  0.59           H  
ATOM   5916 2HH2 ARG A 391      32.785   5.972  -6.674  1.00  0.59           H  
ATOM   5917  N   ASN A 392      23.327   2.467  -7.226  1.00  0.58           N  
ATOM   5918  CA  ASN A 392      21.891   2.468  -6.955  1.00  0.58           C  
ATOM   5919  C   ASN A 392      21.072   2.264  -8.248  1.00  0.58           C  
ATOM   5920  O   ASN A 392      21.472   2.742  -9.317  1.00  0.58           O  
ATOM   5921  CB  ASN A 392      21.507   3.810  -6.368  1.00  0.58           C  
ATOM   5922  CG  ASN A 392      22.312   4.249  -5.151  1.00  0.58           C  
ATOM   5923  OD1 ASN A 392      22.053   3.960  -3.978  1.00  0.58           O  
ATOM   5924  ND2 ASN A 392      23.329   4.996  -5.460  1.00  0.58           N  
ATOM   5925  H   ASN A 392      23.669   3.102  -7.938  1.00  0.58           H  
ATOM   5926  HA  ASN A 392      21.653   1.650  -6.287  1.00  0.58           H  
ATOM   5927 1HB  ASN A 392      21.614   4.570  -7.122  1.00  0.58           H  
ATOM   5928 2HB  ASN A 392      20.455   3.769  -6.096  1.00  0.58           H  
ATOM   5929 1HD2 ASN A 392      23.958   5.388  -4.767  1.00  0.58           H  
ATOM   5930 2HD2 ASN A 392      23.512   5.198  -6.433  1.00  0.58           H  
ATOM   5931  N   VAL A 393      19.934   1.566  -8.147  1.00  0.59           N  
ATOM   5932  CA  VAL A 393      19.057   1.362  -9.320  1.00  0.59           C  
ATOM   5933  C   VAL A 393      17.591   1.759  -9.112  1.00  0.59           C  
ATOM   5934  O   VAL A 393      16.957   1.377  -8.124  1.00  0.59           O  
ATOM   5935  CB  VAL A 393      19.112  -0.102  -9.806  1.00  0.59           C  
ATOM   5936  CG1 VAL A 393      18.133  -0.317 -10.973  1.00  0.59           C  
ATOM   5937  CG2 VAL A 393      20.503  -0.427 -10.271  1.00  0.59           C  
ATOM   5938  H   VAL A 393      19.671   1.218  -7.223  1.00  0.59           H  
ATOM   5939  HA  VAL A 393      19.444   1.978 -10.132  1.00  0.59           H  
ATOM   5940  HB  VAL A 393      18.829  -0.763  -8.996  1.00  0.59           H  
ATOM   5941 1HG1 VAL A 393      18.184  -1.352 -11.300  1.00  0.59           H  
ATOM   5942 2HG1 VAL A 393      17.118  -0.099 -10.652  1.00  0.59           H  
ATOM   5943 3HG1 VAL A 393      18.399   0.342 -11.806  1.00  0.59           H  
ATOM   5944 1HG2 VAL A 393      20.545  -1.450 -10.616  1.00  0.59           H  
ATOM   5945 2HG2 VAL A 393      20.756   0.241 -11.088  1.00  0.59           H  
ATOM   5946 3HG2 VAL A 393      21.209  -0.292  -9.465  1.00  0.59           H  
ATOM   5947  N   MET A 394      17.070   2.548 -10.054  1.00  0.62           N  
ATOM   5948  CA  MET A 394      15.672   2.991 -10.062  1.00  0.62           C  
ATOM   5949  C   MET A 394      14.963   2.563 -11.355  1.00  0.62           C  
ATOM   5950  O   MET A 394      15.232   3.133 -12.403  1.00  0.62           O  
ATOM   5951  CB  MET A 394      15.629   4.512  -9.941  1.00  0.62           C  
ATOM   5952  CG  MET A 394      14.264   5.169  -9.985  1.00  0.62           C  
ATOM   5953  SD  MET A 394      14.406   6.972  -9.750  1.00  0.62           S  
ATOM   5954  CE  MET A 394      12.747   7.548 -10.072  1.00  0.62           C  
ATOM   5955  H   MET A 394      17.672   2.814 -10.836  1.00  0.62           H  
ATOM   5956  HA  MET A 394      15.174   2.563  -9.198  1.00  0.62           H  
ATOM   5957 1HB  MET A 394      16.054   4.791  -8.985  1.00  0.62           H  
ATOM   5958 2HB  MET A 394      16.248   4.955 -10.716  1.00  0.62           H  
ATOM   5959 1HG  MET A 394      13.781   4.970 -10.942  1.00  0.62           H  
ATOM   5960 2HG  MET A 394      13.634   4.758  -9.192  1.00  0.62           H  
ATOM   5961 1HE  MET A 394      12.701   8.631  -9.945  1.00  0.62           H  
ATOM   5962 2HE  MET A 394      12.469   7.290 -11.090  1.00  0.62           H  
ATOM   5963 3HE  MET A 394      12.056   7.078  -9.375  1.00  0.62           H  
ATOM   5964  N   PRO A 395      14.075   1.581 -11.374  1.00  0.66           N  
ATOM   5965  CA  PRO A 395      13.388   1.227 -12.592  1.00  0.66           C  
ATOM   5966  C   PRO A 395      12.402   2.364 -12.893  1.00  0.66           C  
ATOM   5967  O   PRO A 395      11.824   2.918 -11.958  1.00  0.66           O  
ATOM   5968  CB  PRO A 395      12.754  -0.105 -12.221  1.00  0.66           C  
ATOM   5969  CG  PRO A 395      12.566  -0.052 -10.706  1.00  0.66           C  
ATOM   5970  CD  PRO A 395      13.725   0.800 -10.186  1.00  0.66           C  
ATOM   5971  HA  PRO A 395      14.115   1.108 -13.408  1.00  0.66           H  
ATOM   5972 1HB  PRO A 395      11.842  -0.244 -12.786  1.00  0.66           H  
ATOM   5973 2HB  PRO A 395      13.421  -0.914 -12.518  1.00  0.66           H  
ATOM   5974 1HG  PRO A 395      11.590   0.378 -10.448  1.00  0.66           H  
ATOM   5975 2HG  PRO A 395      12.577  -1.078 -10.300  1.00  0.66           H  
ATOM   5976 1HD  PRO A 395      13.327   1.451  -9.402  1.00  0.66           H  
ATOM   5977 2HD  PRO A 395      14.576   0.189  -9.838  1.00  0.66           H  
ATOM   5978  N   VAL A 396      12.194   2.697 -14.170  1.00  0.70           N  
ATOM   5979  CA  VAL A 396      11.272   3.786 -14.538  1.00  0.70           C  
ATOM   5980  C   VAL A 396      10.131   3.465 -15.527  1.00  0.70           C  
ATOM   5981  O   VAL A 396       9.269   4.316 -15.779  1.00  0.70           O  
ATOM   5982  CB  VAL A 396      12.078   5.001 -15.018  1.00  0.70           C  
ATOM   5983  CG1 VAL A 396      12.928   5.542 -13.875  1.00  0.70           C  
ATOM   5984  CG2 VAL A 396      12.998   4.598 -16.151  1.00  0.70           C  
ATOM   5985  H   VAL A 396      12.712   2.205 -14.891  1.00  0.70           H  
ATOM   5986  HA  VAL A 396      10.804   4.113 -13.618  1.00  0.70           H  
ATOM   5987  HB  VAL A 396      11.390   5.780 -15.331  1.00  0.70           H  
ATOM   5988 1HG1 VAL A 396      13.458   6.396 -14.225  1.00  0.70           H  
ATOM   5989 2HG1 VAL A 396      12.283   5.829 -13.047  1.00  0.70           H  
ATOM   5990 3HG1 VAL A 396      13.634   4.792 -13.539  1.00  0.70           H  
ATOM   5991 1HG2 VAL A 396      13.566   5.455 -16.484  1.00  0.70           H  
ATOM   5992 2HG2 VAL A 396      13.678   3.831 -15.803  1.00  0.70           H  
ATOM   5993 3HG2 VAL A 396      12.415   4.215 -16.969  1.00  0.70           H  
ATOM   5994  N   HIS A 397      10.130   2.262 -16.089  1.00  0.75           N  
ATOM   5995  CA  HIS A 397       9.060   1.832 -16.999  1.00  0.75           C  
ATOM   5996  C   HIS A 397       8.640   0.427 -16.651  1.00  0.75           C  
ATOM   5997  O   HIS A 397       9.468  -0.486 -16.660  1.00  0.75           O  
ATOM   5998  CB  HIS A 397       9.474   1.696 -18.462  1.00  0.75           C  
ATOM   5999  CG  HIS A 397       9.970   2.838 -19.228  1.00  0.75           C  
ATOM   6000  ND1 HIS A 397      11.247   3.308 -19.121  1.00  0.75           N  
ATOM   6001  CD2 HIS A 397       9.389   3.542 -20.216  1.00  0.75           C  
ATOM   6002  CE1 HIS A 397      11.431   4.271 -20.001  1.00  0.75           C  
ATOM   6003  NE2 HIS A 397      10.321   4.423 -20.681  1.00  0.75           N  
ATOM   6004  H   HIS A 397      10.871   1.623 -15.854  1.00  0.75           H  
ATOM   6005  HA  HIS A 397       8.194   2.485 -16.918  1.00  0.75           H  
ATOM   6006 1HB  HIS A 397      10.227   0.925 -18.525  1.00  0.75           H  
ATOM   6007 2HB  HIS A 397       8.617   1.305 -19.014  1.00  0.75           H  
ATOM   6008  HD2 HIS A 397       8.374   3.412 -20.596  1.00  0.75           H  
ATOM   6009  HE1 HIS A 397      12.351   4.832 -20.152  1.00  0.75           H  
ATOM   6010  HE2 HIS A 397      10.174   5.073 -21.449  1.00  0.75           H  
ATOM   6011  N   GLY A 398       7.357   0.204 -16.448  1.00  0.80           N  
ATOM   6012  CA  GLY A 398       6.926  -1.168 -16.197  1.00  0.80           C  
ATOM   6013  C   GLY A 398       5.569  -1.282 -15.538  1.00  0.80           C  
ATOM   6014  O   GLY A 398       4.699  -0.434 -15.712  1.00  0.80           O  
ATOM   6015  H   GLY A 398       6.715   0.993 -16.405  1.00  0.80           H  
ATOM   6016 1HA  GLY A 398       6.914  -1.717 -17.138  1.00  0.80           H  
ATOM   6017 2HA  GLY A 398       7.665  -1.660 -15.563  1.00  0.80           H  
ATOM   6018  N   THR A 399       5.407  -2.399 -14.844  1.00  0.83           N  
ATOM   6019  CA  THR A 399       4.236  -2.772 -14.066  1.00  0.83           C  
ATOM   6020  C   THR A 399       4.837  -3.191 -12.744  1.00  0.83           C  
ATOM   6021  O   THR A 399       6.001  -3.577 -12.739  1.00  0.83           O  
ATOM   6022  CB  THR A 399       3.465  -3.941 -14.697  1.00  0.83           C  
ATOM   6023  OG1 THR A 399       4.286  -5.157 -14.672  1.00  0.83           O  
ATOM   6024  CG2 THR A 399       3.118  -3.607 -16.158  1.00  0.83           C  
ATOM   6025  H   THR A 399       6.196  -3.018 -14.818  1.00  0.83           H  
ATOM   6026  HA  THR A 399       3.577  -1.916 -13.918  1.00  0.83           H  
ATOM   6027  HB  THR A 399       2.547  -4.115 -14.139  1.00  0.83           H  
ATOM   6028  HG1 THR A 399       3.889  -5.811 -15.267  1.00  0.83           H  
ATOM   6029 1HG2 THR A 399       2.567  -4.437 -16.600  1.00  0.83           H  
ATOM   6030 2HG2 THR A 399       2.504  -2.704 -16.189  1.00  0.83           H  
ATOM   6031 3HG2 THR A 399       4.030  -3.442 -16.728  1.00  0.83           H  
ATOM   6032  N   TRP A 400       4.078  -3.244 -11.659  1.00  0.84           N  
ATOM   6033  CA  TRP A 400       4.708  -3.623 -10.391  1.00  0.84           C  
ATOM   6034  C   TRP A 400       5.464  -4.958 -10.504  1.00  0.84           C  
ATOM   6035  O   TRP A 400       6.580  -5.111  -9.993  1.00  0.84           O  
ATOM   6036  CB  TRP A 400       3.699  -3.618  -9.252  1.00  0.84           C  
ATOM   6037  CG  TRP A 400       4.345  -3.791  -7.914  1.00  0.84           C  
ATOM   6038  CD1 TRP A 400       4.278  -4.859  -7.089  1.00  0.84           C  
ATOM   6039  CD2 TRP A 400       5.194  -2.821  -7.247  1.00  0.84           C  
ATOM   6040  NE1 TRP A 400       5.024  -4.629  -5.956  1.00  0.84           N  
ATOM   6041  CE2 TRP A 400       5.594  -3.387  -6.045  1.00  0.84           C  
ATOM   6042  CE3 TRP A 400       5.636  -1.534  -7.577  1.00  0.84           C  
ATOM   6043  CZ2 TRP A 400       6.420  -2.716  -5.159  1.00  0.84           C  
ATOM   6044  CZ3 TRP A 400       6.462  -0.860  -6.694  1.00  0.84           C  
ATOM   6045  CH2 TRP A 400       6.842  -1.436  -5.515  1.00  0.84           C  
ATOM   6046  H   TRP A 400       3.110  -2.956 -11.690  1.00  0.84           H  
ATOM   6047  HA  TRP A 400       5.433  -2.869 -10.143  1.00  0.84           H  
ATOM   6048 1HB  TRP A 400       3.154  -2.674  -9.253  1.00  0.84           H  
ATOM   6049 2HB  TRP A 400       2.975  -4.420  -9.395  1.00  0.84           H  
ATOM   6050  HD1 TRP A 400       3.713  -5.764  -7.290  1.00  0.84           H  
ATOM   6051  HE1 TRP A 400       5.131  -5.264  -5.181  1.00  0.84           H  
ATOM   6052  HE3 TRP A 400       5.326  -1.068  -8.508  1.00  0.84           H  
ATOM   6053  HZ2 TRP A 400       6.732  -3.156  -4.213  1.00  0.84           H  
ATOM   6054  HZ3 TRP A 400       6.802   0.148  -6.959  1.00  0.84           H  
ATOM   6055  HH2 TRP A 400       7.492  -0.873  -4.840  1.00  0.84           H  
ATOM   6056  N   ARG A 401       4.862  -5.946 -11.168  1.00  0.83           N  
ATOM   6057  CA  ARG A 401       5.533  -7.230 -11.345  1.00  0.83           C  
ATOM   6058  C   ARG A 401       6.884  -7.058 -12.058  1.00  0.83           C  
ATOM   6059  O   ARG A 401       7.897  -7.622 -11.626  1.00  0.83           O  
ATOM   6060  CB  ARG A 401       4.639  -8.179 -12.129  1.00  0.83           C  
ATOM   6061  CG  ARG A 401       5.166  -9.600 -12.322  1.00  0.83           C  
ATOM   6062  CD  ARG A 401       4.151 -10.461 -13.017  1.00  0.83           C  
ATOM   6063  NE  ARG A 401       4.623 -11.813 -13.237  1.00  0.83           N  
ATOM   6064  CZ  ARG A 401       4.548 -12.831 -12.373  1.00  0.83           C  
ATOM   6065  NH1 ARG A 401       4.010 -12.684 -11.180  1.00  0.83           N  
ATOM   6066  NH2 ARG A 401       5.032 -13.986 -12.763  1.00  0.83           N  
ATOM   6067  H   ARG A 401       3.951  -5.791 -11.573  1.00  0.83           H  
ATOM   6068  HA  ARG A 401       5.722  -7.663 -10.367  1.00  0.83           H  
ATOM   6069 1HB  ARG A 401       3.669  -8.249 -11.642  1.00  0.83           H  
ATOM   6070 2HB  ARG A 401       4.472  -7.766 -13.126  1.00  0.83           H  
ATOM   6071 1HG  ARG A 401       6.070  -9.574 -12.940  1.00  0.83           H  
ATOM   6072 2HG  ARG A 401       5.397 -10.045 -11.354  1.00  0.83           H  
ATOM   6073 1HD  ARG A 401       3.242 -10.510 -12.421  1.00  0.83           H  
ATOM   6074 2HD  ARG A 401       3.925 -10.025 -13.991  1.00  0.83           H  
ATOM   6075  HE  ARG A 401       5.048 -12.037 -14.145  1.00  0.83           H  
ATOM   6076 1HH1 ARG A 401       3.642 -11.788 -10.901  1.00  0.83           H  
ATOM   6077 2HH1 ARG A 401       3.964 -13.470 -10.548  1.00  0.83           H  
ATOM   6078 1HH2 ARG A 401       5.444 -14.030 -13.710  1.00  0.83           H  
ATOM   6079 2HH2 ARG A 401       5.004 -14.791 -12.159  1.00  0.83           H  
ATOM   6080  N   MET A 402       6.910  -6.256 -13.136  1.00  0.80           N  
ATOM   6081  CA  MET A 402       8.161  -6.038 -13.867  1.00  0.80           C  
ATOM   6082  C   MET A 402       9.198  -5.252 -13.079  1.00  0.80           C  
ATOM   6083  O   MET A 402      10.402  -5.493 -13.214  1.00  0.80           O  
ATOM   6084  CB  MET A 402       7.892  -5.282 -15.154  1.00  0.80           C  
ATOM   6085  CG  MET A 402       7.154  -6.035 -16.210  1.00  0.80           C  
ATOM   6086  SD  MET A 402       8.119  -7.397 -16.818  1.00  0.80           S  
ATOM   6087  CE  MET A 402       6.969  -8.179 -17.956  1.00  0.80           C  
ATOM   6088  H   MET A 402       6.054  -5.791 -13.463  1.00  0.80           H  
ATOM   6089  HA  MET A 402       8.588  -7.010 -14.106  1.00  0.80           H  
ATOM   6090 1HB  MET A 402       7.329  -4.405 -14.924  1.00  0.80           H  
ATOM   6091 2HB  MET A 402       8.828  -4.953 -15.568  1.00  0.80           H  
ATOM   6092 1HG  MET A 402       6.227  -6.426 -15.805  1.00  0.80           H  
ATOM   6093 2HG  MET A 402       6.921  -5.372 -17.045  1.00  0.80           H  
ATOM   6094 1HE  MET A 402       7.443  -9.027 -18.438  1.00  0.80           H  
ATOM   6095 2HE  MET A 402       6.091  -8.521 -17.407  1.00  0.80           H  
ATOM   6096 3HE  MET A 402       6.665  -7.466 -18.718  1.00  0.80           H  
ATOM   6097  N   LEU A 403       8.745  -4.320 -12.248  1.00  0.76           N  
ATOM   6098  CA  LEU A 403       9.674  -3.486 -11.504  1.00  0.76           C  
ATOM   6099  C   LEU A 403      10.394  -4.362 -10.493  1.00  0.76           C  
ATOM   6100  O   LEU A 403      11.608  -4.247 -10.297  1.00  0.76           O  
ATOM   6101  CB  LEU A 403       8.904  -2.398 -10.779  1.00  0.76           C  
ATOM   6102  CG  LEU A 403       8.171  -1.418 -11.663  1.00  0.76           C  
ATOM   6103  CD1 LEU A 403       7.345  -0.604 -10.789  1.00  0.76           C  
ATOM   6104  CD2 LEU A 403       9.096  -0.576 -12.507  1.00  0.76           C  
ATOM   6105  H   LEU A 403       7.739  -4.166 -12.173  1.00  0.76           H  
ATOM   6106  HA  LEU A 403      10.398  -3.048 -12.190  1.00  0.76           H  
ATOM   6107 1HB  LEU A 403       8.177  -2.863 -10.109  1.00  0.76           H  
ATOM   6108 2HB  LEU A 403       9.601  -1.820 -10.192  1.00  0.76           H  
ATOM   6109  HG  LEU A 403       7.539  -1.952 -12.314  1.00  0.76           H  
ATOM   6110 1HD1 LEU A 403       6.762   0.037 -11.383  1.00  0.76           H  
ATOM   6111 2HD1 LEU A 403       6.709  -1.222 -10.239  1.00  0.76           H  
ATOM   6112 3HD1 LEU A 403       7.971  -0.032 -10.103  1.00  0.76           H  
ATOM   6113 1HD2 LEU A 403       8.503   0.106 -13.127  1.00  0.76           H  
ATOM   6114 2HD2 LEU A 403       9.740   0.001 -11.860  1.00  0.76           H  
ATOM   6115 3HD2 LEU A 403       9.689  -1.222 -13.148  1.00  0.76           H  
ATOM   6116  N   ARG A 404       9.646  -5.286  -9.885  1.00  0.72           N  
ATOM   6117  CA  ARG A 404      10.241  -6.194  -8.925  1.00  0.72           C  
ATOM   6118  C   ARG A 404      11.195  -7.149  -9.624  1.00  0.72           C  
ATOM   6119  O   ARG A 404      12.279  -7.435  -9.104  1.00  0.72           O  
ATOM   6120  CB  ARG A 404       9.175  -6.986  -8.203  1.00  0.72           C  
ATOM   6121  CG  ARG A 404       8.381  -6.215  -7.178  1.00  0.72           C  
ATOM   6122  CD  ARG A 404       7.411  -7.088  -6.501  1.00  0.72           C  
ATOM   6123  NE  ARG A 404       6.301  -7.438  -7.366  1.00  0.72           N  
ATOM   6124  CZ  ARG A 404       5.393  -8.398  -7.094  1.00  0.72           C  
ATOM   6125  NH1 ARG A 404       5.495  -9.101  -5.988  1.00  0.72           N  
ATOM   6126  NH2 ARG A 404       4.396  -8.633  -7.928  1.00  0.72           N  
ATOM   6127  H   ARG A 404       8.641  -5.334 -10.073  1.00  0.72           H  
ATOM   6128  HA  ARG A 404      10.797  -5.612  -8.194  1.00  0.72           H  
ATOM   6129 1HB  ARG A 404       8.461  -7.369  -8.937  1.00  0.72           H  
ATOM   6130 2HB  ARG A 404       9.627  -7.842  -7.707  1.00  0.72           H  
ATOM   6131 1HG  ARG A 404       9.046  -5.812  -6.430  1.00  0.72           H  
ATOM   6132 2HG  ARG A 404       7.837  -5.400  -7.666  1.00  0.72           H  
ATOM   6133 1HD  ARG A 404       7.906  -8.008  -6.198  1.00  0.72           H  
ATOM   6134 2HD  ARG A 404       7.020  -6.586  -5.623  1.00  0.72           H  
ATOM   6135  HE  ARG A 404       6.196  -6.904  -8.226  1.00  0.72           H  
ATOM   6136 1HH1 ARG A 404       6.255  -8.924  -5.346  1.00  0.72           H  
ATOM   6137 2HH1 ARG A 404       4.816  -9.819  -5.781  1.00  0.72           H  
ATOM   6138 1HH2 ARG A 404       4.309  -8.088  -8.770  1.00  0.72           H  
ATOM   6139 2HH2 ARG A 404       3.718  -9.350  -7.714  1.00  0.72           H  
ATOM   6140  N   ALA A 405      10.821  -7.622 -10.823  1.00  0.68           N  
ATOM   6141  CA  ALA A 405      11.711  -8.510 -11.554  1.00  0.68           C  
ATOM   6142  C   ALA A 405      13.014  -7.785 -11.843  1.00  0.68           C  
ATOM   6143  O   ALA A 405      14.097  -8.343 -11.662  1.00  0.68           O  
ATOM   6144  CB  ALA A 405      11.064  -8.971 -12.844  1.00  0.68           C  
ATOM   6145  H   ALA A 405       9.905  -7.391 -11.210  1.00  0.68           H  
ATOM   6146  HA  ALA A 405      11.929  -9.374 -10.929  1.00  0.68           H  
ATOM   6147 1HB  ALA A 405      11.740  -9.640 -13.378  1.00  0.68           H  
ATOM   6148 2HB  ALA A 405      10.134  -9.493 -12.620  1.00  0.68           H  
ATOM   6149 3HB  ALA A 405      10.847  -8.110 -13.464  1.00  0.68           H  
ATOM   6150  N   ASN A 406      12.916  -6.512 -12.230  1.00  0.65           N  
ATOM   6151  CA  ASN A 406      14.106  -5.731 -12.490  1.00  0.65           C  
ATOM   6152  C   ASN A 406      14.981  -5.623 -11.270  1.00  0.65           C  
ATOM   6153  O   ASN A 406      16.205  -5.718 -11.363  1.00  0.65           O  
ATOM   6154  CB  ASN A 406      13.794  -4.347 -12.937  1.00  0.65           C  
ATOM   6155  CG  ASN A 406      15.042  -3.661 -13.236  1.00  0.65           C  
ATOM   6156  OD1 ASN A 406      15.716  -3.942 -14.232  1.00  0.65           O  
ATOM   6157  ND2 ASN A 406      15.455  -2.784 -12.361  1.00  0.65           N  
ATOM   6158  H   ASN A 406      11.999  -6.087 -12.377  1.00  0.65           H  
ATOM   6159  HA  ASN A 406      14.682  -6.230 -13.264  1.00  0.65           H  
ATOM   6160 1HB  ASN A 406      13.185  -4.397 -13.824  1.00  0.65           H  
ATOM   6161 2HB  ASN A 406      13.243  -3.801 -12.176  1.00  0.65           H  
ATOM   6162 1HD2 ASN A 406      16.328  -2.340 -12.528  1.00  0.65           H  
ATOM   6163 2HD2 ASN A 406      14.922  -2.598 -11.534  1.00  0.65           H  
ATOM   6164  N   ALA A 407      14.362  -5.371 -10.119  1.00  0.63           N  
ATOM   6165  CA  ALA A 407      15.122  -5.224  -8.898  1.00  0.63           C  
ATOM   6166  C   ALA A 407      15.905  -6.489  -8.606  1.00  0.63           C  
ATOM   6167  O   ALA A 407      17.072  -6.431  -8.213  1.00  0.63           O  
ATOM   6168  CB  ALA A 407      14.186  -4.896  -7.754  1.00  0.63           C  
ATOM   6169  H   ALA A 407      13.346  -5.264 -10.103  1.00  0.63           H  
ATOM   6170  HA  ALA A 407      15.832  -4.415  -9.041  1.00  0.63           H  
ATOM   6171 1HB  ALA A 407      14.748  -4.769  -6.839  1.00  0.63           H  
ATOM   6172 2HB  ALA A 407      13.668  -3.985  -7.991  1.00  0.63           H  
ATOM   6173 3HB  ALA A 407      13.471  -5.705  -7.626  1.00  0.63           H  
ATOM   6174  N   LYS A 408      15.295  -7.641  -8.868  1.00  0.61           N  
ATOM   6175  CA  LYS A 408      15.988  -8.897  -8.653  1.00  0.61           C  
ATOM   6176  C   LYS A 408      17.157  -9.016  -9.630  1.00  0.61           C  
ATOM   6177  O   LYS A 408      18.246  -9.481  -9.263  1.00  0.61           O  
ATOM   6178  CB  LYS A 408      15.014 -10.060  -8.804  1.00  0.61           C  
ATOM   6179  CG  LYS A 408      13.988 -10.152  -7.678  1.00  0.61           C  
ATOM   6180  CD  LYS A 408      13.017 -11.302  -7.898  1.00  0.61           C  
ATOM   6181  CE  LYS A 408      11.980 -11.371  -6.787  1.00  0.61           C  
ATOM   6182  NZ  LYS A 408      11.005 -12.476  -7.006  1.00  0.61           N  
ATOM   6183  H   LYS A 408      14.322  -7.639  -9.188  1.00  0.61           H  
ATOM   6184  HA  LYS A 408      16.388  -8.903  -7.639  1.00  0.61           H  
ATOM   6185 1HB  LYS A 408      14.469  -9.957  -9.740  1.00  0.61           H  
ATOM   6186 2HB  LYS A 408      15.565 -10.998  -8.847  1.00  0.61           H  
ATOM   6187 1HG  LYS A 408      14.502 -10.290  -6.728  1.00  0.61           H  
ATOM   6188 2HG  LYS A 408      13.426  -9.220  -7.635  1.00  0.61           H  
ATOM   6189 1HD  LYS A 408      12.506 -11.160  -8.852  1.00  0.61           H  
ATOM   6190 2HD  LYS A 408      13.565 -12.243  -7.935  1.00  0.61           H  
ATOM   6191 1HE  LYS A 408      12.486 -11.528  -5.836  1.00  0.61           H  
ATOM   6192 2HE  LYS A 408      11.438 -10.424  -6.748  1.00  0.61           H  
ATOM   6193 1HZ  LYS A 408      10.334 -12.489  -6.251  1.00  0.61           H  
ATOM   6194 2HZ  LYS A 408      10.523 -12.331  -7.882  1.00  0.61           H  
ATOM   6195 3HZ  LYS A 408      11.496 -13.357  -7.034  1.00  0.61           H  
ATOM   6196  N   LEU A 409      16.955  -8.565 -10.872  1.00  0.60           N  
ATOM   6197  CA  LEU A 409      18.030  -8.643 -11.849  1.00  0.60           C  
ATOM   6198  C   LEU A 409      19.181  -7.734 -11.437  1.00  0.60           C  
ATOM   6199  O   LEU A 409      20.344  -8.108 -11.534  1.00  0.60           O  
ATOM   6200  CB  LEU A 409      17.543  -8.212 -13.235  1.00  0.60           C  
ATOM   6201  CG  LEU A 409      16.510  -9.113 -13.891  1.00  0.60           C  
ATOM   6202  CD1 LEU A 409      16.076  -8.475 -15.180  1.00  0.60           C  
ATOM   6203  CD2 LEU A 409      17.066 -10.492 -14.103  1.00  0.60           C  
ATOM   6204  H   LEU A 409      16.037  -8.204 -11.139  1.00  0.60           H  
ATOM   6205  HA  LEU A 409      18.384  -9.670 -11.894  1.00  0.60           H  
ATOM   6206 1HB  LEU A 409      17.105  -7.223 -13.153  1.00  0.60           H  
ATOM   6207 2HB  LEU A 409      18.394  -8.140 -13.902  1.00  0.60           H  
ATOM   6208  HG  LEU A 409      15.652  -9.184 -13.250  1.00  0.60           H  
ATOM   6209 1HD1 LEU A 409      15.310  -9.087 -15.647  1.00  0.60           H  
ATOM   6210 2HD1 LEU A 409      15.678  -7.487 -14.984  1.00  0.60           H  
ATOM   6211 3HD1 LEU A 409      16.936  -8.396 -15.836  1.00  0.60           H  
ATOM   6212 1HD2 LEU A 409      16.304 -11.121 -14.554  1.00  0.60           H  
ATOM   6213 2HD2 LEU A 409      17.916 -10.439 -14.755  1.00  0.60           H  
ATOM   6214 3HD2 LEU A 409      17.362 -10.916 -13.145  1.00  0.60           H  
ATOM   6215  N   ALA A 410      18.865  -6.544 -10.930  1.00  0.60           N  
ATOM   6216  CA  ALA A 410      19.914  -5.633 -10.494  1.00  0.60           C  
ATOM   6217  C   ALA A 410      20.688  -6.239  -9.319  1.00  0.60           C  
ATOM   6218  O   ALA A 410      21.930  -6.258  -9.312  1.00  0.60           O  
ATOM   6219  CB  ALA A 410      19.303  -4.297 -10.117  1.00  0.60           C  
ATOM   6220  H   ALA A 410      17.887  -6.266 -10.874  1.00  0.60           H  
ATOM   6221  HA  ALA A 410      20.613  -5.487 -11.316  1.00  0.60           H  
ATOM   6222 1HB  ALA A 410      20.085  -3.617  -9.801  1.00  0.60           H  
ATOM   6223 2HB  ALA A 410      18.778  -3.882 -10.975  1.00  0.60           H  
ATOM   6224 3HB  ALA A 410      18.604  -4.441  -9.320  1.00  0.60           H  
ATOM   6225  N   ALA A 411      19.957  -6.844  -8.374  1.00  0.60           N  
ATOM   6226  CA  ALA A 411      20.565  -7.492  -7.218  1.00  0.60           C  
ATOM   6227  C   ALA A 411      21.484  -8.631  -7.652  1.00  0.60           C  
ATOM   6228  O   ALA A 411      22.556  -8.842  -7.077  1.00  0.60           O  
ATOM   6229  CB  ALA A 411      19.493  -8.002  -6.274  1.00  0.60           C  
ATOM   6230  H   ALA A 411      18.938  -6.817  -8.429  1.00  0.60           H  
ATOM   6231  HA  ALA A 411      21.165  -6.754  -6.698  1.00  0.60           H  
ATOM   6232 1HB  ALA A 411      19.956  -8.455  -5.402  1.00  0.60           H  
ATOM   6233 2HB  ALA A 411      18.861  -7.174  -5.958  1.00  0.60           H  
ATOM   6234 3HB  ALA A 411      18.885  -8.741  -6.789  1.00  0.60           H  
ATOM   6235  N   SER A 412      21.102  -9.320  -8.730  1.00  0.60           N  
ATOM   6236  CA  SER A 412      21.833 -10.468  -9.250  1.00  0.60           C  
ATOM   6237  C   SER A 412      23.160 -10.076  -9.901  1.00  0.60           C  
ATOM   6238  O   SER A 412      23.976 -10.944 -10.215  1.00  0.60           O  
ATOM   6239  CB  SER A 412      20.978 -11.210 -10.261  1.00  0.60           C  
ATOM   6240  OG  SER A 412      19.824 -11.743  -9.655  1.00  0.60           O  
ATOM   6241  H   SER A 412      20.209  -9.093  -9.167  1.00  0.60           H  
ATOM   6242  HA  SER A 412      22.046 -11.137  -8.417  1.00  0.60           H  
ATOM   6243 1HB  SER A 412      20.693 -10.538 -11.060  1.00  0.60           H  
ATOM   6244 2HB  SER A 412      21.563 -12.012 -10.706  1.00  0.60           H  
ATOM   6245  HG  SER A 412      19.279 -10.965  -9.386  1.00  0.60           H  
ATOM   6246  N   THR A 413      23.381  -8.772 -10.102  1.00  0.61           N  
ATOM   6247  CA  THR A 413      24.613  -8.280 -10.692  1.00  0.61           C  
ATOM   6248  C   THR A 413      25.483  -7.612  -9.633  1.00  0.61           C  
ATOM   6249  O   THR A 413      26.526  -7.034  -9.947  1.00  0.61           O  
ATOM   6250  CB  THR A 413      24.337  -7.296 -11.826  1.00  0.61           C  
ATOM   6251  OG1 THR A 413      23.630  -6.163 -11.319  1.00  0.61           O  
ATOM   6252  CG2 THR A 413      23.521  -7.984 -12.872  1.00  0.61           C  
ATOM   6253  H   THR A 413      22.680  -8.084  -9.830  1.00  0.61           H  
ATOM   6254  HA  THR A 413      25.167  -9.122 -11.103  1.00  0.61           H  
ATOM   6255  HB  THR A 413      25.276  -6.964 -12.264  1.00  0.61           H  
ATOM   6256  HG1 THR A 413      22.982  -6.451 -10.646  1.00  0.61           H  
ATOM   6257 1HG2 THR A 413      23.319  -7.333 -13.685  1.00  0.61           H  
ATOM   6258 2HG2 THR A 413      24.068  -8.849 -13.245  1.00  0.61           H  
ATOM   6259 3HG2 THR A 413      22.600  -8.303 -12.422  1.00  0.61           H  
ATOM   6260  N   GLY A 414      25.055  -7.690  -8.369  1.00  0.63           N  
ATOM   6261  CA  GLY A 414      25.813  -7.099  -7.281  1.00  0.63           C  
ATOM   6262  C   GLY A 414      25.331  -5.742  -6.766  1.00  0.63           C  
ATOM   6263  O   GLY A 414      26.029  -5.128  -5.960  1.00  0.63           O  
ATOM   6264  H   GLY A 414      24.190  -8.177  -8.138  1.00  0.63           H  
ATOM   6265 1HA  GLY A 414      25.808  -7.803  -6.448  1.00  0.63           H  
ATOM   6266 2HA  GLY A 414      26.853  -7.007  -7.588  1.00  0.63           H  
ATOM   6267  N   VAL A 415      24.164  -5.250  -7.197  1.00  0.65           N  
ATOM   6268  CA  VAL A 415      23.713  -3.974  -6.645  1.00  0.65           C  
ATOM   6269  C   VAL A 415      23.062  -4.327  -5.302  1.00  0.65           C  
ATOM   6270  O   VAL A 415      22.141  -5.138  -5.290  1.00  0.65           O  
ATOM   6271  CB  VAL A 415      22.676  -3.287  -7.550  1.00  0.65           C  
ATOM   6272  CG1 VAL A 415      22.206  -1.973  -6.896  1.00  0.65           C  
ATOM   6273  CG2 VAL A 415      23.262  -3.046  -8.922  1.00  0.65           C  
ATOM   6274  H   VAL A 415      23.583  -5.741  -7.876  1.00  0.65           H  
ATOM   6275  HA  VAL A 415      24.561  -3.308  -6.538  1.00  0.65           H  
ATOM   6276  HB  VAL A 415      21.814  -3.933  -7.645  1.00  0.65           H  
ATOM   6277 1HG1 VAL A 415      21.456  -1.502  -7.515  1.00  0.65           H  
ATOM   6278 2HG1 VAL A 415      21.787  -2.183  -5.917  1.00  0.65           H  
ATOM   6279 3HG1 VAL A 415      23.058  -1.296  -6.785  1.00  0.65           H  
ATOM   6280 1HG2 VAL A 415      22.519  -2.582  -9.557  1.00  0.65           H  
ATOM   6281 2HG2 VAL A 415      24.131  -2.392  -8.836  1.00  0.65           H  
ATOM   6282 3HG2 VAL A 415      23.567  -4.000  -9.363  1.00  0.65           H  
ATOM   6283  N   PRO A 416      23.496  -3.788  -4.153  1.00  0.67           N  
ATOM   6284  CA  PRO A 416      22.945  -4.136  -2.861  1.00  0.67           C  
ATOM   6285  C   PRO A 416      21.452  -3.935  -2.908  1.00  0.67           C  
ATOM   6286  O   PRO A 416      20.990  -2.931  -3.445  1.00  0.67           O  
ATOM   6287  CB  PRO A 416      23.633  -3.147  -1.918  1.00  0.67           C  
ATOM   6288  CG  PRO A 416      24.939  -2.813  -2.616  1.00  0.67           C  
ATOM   6289  CD  PRO A 416      24.592  -2.794  -4.101  1.00  0.67           C  
ATOM   6290  HA  PRO A 416      23.203  -5.182  -2.622  1.00  0.67           H  
ATOM   6291 1HB  PRO A 416      22.991  -2.257  -1.772  1.00  0.67           H  
ATOM   6292 2HB  PRO A 416      23.774  -3.600  -0.927  1.00  0.67           H  
ATOM   6293 1HG  PRO A 416      25.329  -1.847  -2.261  1.00  0.67           H  
ATOM   6294 2HG  PRO A 416      25.699  -3.572  -2.375  1.00  0.67           H  
ATOM   6295 1HD  PRO A 416      24.244  -1.799  -4.430  1.00  0.67           H  
ATOM   6296 2HD  PRO A 416      25.481  -3.128  -4.640  1.00  0.67           H  
ATOM   6297  N   GLN A 417      20.682  -4.824  -2.294  1.00  0.68           N  
ATOM   6298  CA  GLN A 417      19.226  -4.675  -2.357  1.00  0.68           C  
ATOM   6299  C   GLN A 417      18.777  -3.353  -1.752  1.00  0.68           C  
ATOM   6300  O   GLN A 417      17.816  -2.738  -2.202  1.00  0.68           O  
ATOM   6301  CB  GLN A 417      18.513  -5.836  -1.676  1.00  0.68           C  
ATOM   6302  CG  GLN A 417      17.000  -5.813  -1.884  1.00  0.68           C  
ATOM   6303  CD  GLN A 417      16.582  -6.032  -3.362  1.00  0.68           C  
ATOM   6304  OE1 GLN A 417      16.983  -7.005  -4.005  1.00  0.68           O  
ATOM   6305  NE2 GLN A 417      15.768  -5.121  -3.889  1.00  0.68           N  
ATOM   6306  H   GLN A 417      21.092  -5.626  -1.836  1.00  0.68           H  
ATOM   6307  HA  GLN A 417      18.932  -4.673  -3.397  1.00  0.68           H  
ATOM   6308 1HB  GLN A 417      18.899  -6.780  -2.058  1.00  0.68           H  
ATOM   6309 2HB  GLN A 417      18.705  -5.805  -0.603  1.00  0.68           H  
ATOM   6310 1HG  GLN A 417      16.554  -6.604  -1.284  1.00  0.68           H  
ATOM   6311 2HG  GLN A 417      16.618  -4.842  -1.565  1.00  0.68           H  
ATOM   6312 1HE2 GLN A 417      15.464  -5.213  -4.834  1.00  0.68           H  
ATOM   6313 2HE2 GLN A 417      15.465  -4.342  -3.335  1.00  0.68           H  
ATOM   6314  N   GLU A 418      19.493  -2.895  -0.737  1.00  0.70           N  
ATOM   6315  CA  GLU A 418      19.172  -1.653  -0.048  1.00  0.70           C  
ATOM   6316  C   GLU A 418      19.290  -0.429  -0.965  1.00  0.70           C  
ATOM   6317  O   GLU A 418      18.731   0.626  -0.672  1.00  0.70           O  
ATOM   6318  CB  GLU A 418      20.090  -1.469   1.163  1.00  0.70           C  
ATOM   6319  CG  GLU A 418      19.863  -2.470   2.291  1.00  0.70           C  
ATOM   6320  CD  GLU A 418      20.793  -2.260   3.467  1.00  0.70           C  
ATOM   6321  OE1 GLU A 418      21.646  -1.407   3.386  1.00  0.70           O  
ATOM   6322  OE2 GLU A 418      20.643  -2.954   4.447  1.00  0.70           O  
ATOM   6323  H   GLU A 418      20.286  -3.435  -0.428  1.00  0.70           H  
ATOM   6324  HA  GLU A 418      18.139  -1.713   0.299  1.00  0.70           H  
ATOM   6325 1HB  GLU A 418      21.129  -1.554   0.842  1.00  0.70           H  
ATOM   6326 2HB  GLU A 418      19.955  -0.467   1.570  1.00  0.70           H  
ATOM   6327 1HG  GLU A 418      18.833  -2.382   2.635  1.00  0.70           H  
ATOM   6328 2HG  GLU A 418      20.000  -3.478   1.897  1.00  0.70           H  
ATOM   6329  N   SER A 419      20.069  -0.559  -2.044  1.00  0.71           N  
ATOM   6330  CA  SER A 419      20.310   0.513  -2.992  1.00  0.71           C  
ATOM   6331  C   SER A 419      19.398   0.409  -4.224  1.00  0.71           C  
ATOM   6332  O   SER A 419      19.529   1.199  -5.169  1.00  0.71           O  
ATOM   6333  CB  SER A 419      21.755   0.494  -3.415  1.00  0.71           C  
ATOM   6334  OG  SER A 419      22.611   0.714  -2.324  1.00  0.71           O  
ATOM   6335  H   SER A 419      20.480  -1.462  -2.262  1.00  0.71           H  
ATOM   6336  HA  SER A 419      20.104   1.464  -2.499  1.00  0.71           H  
ATOM   6337 1HB  SER A 419      21.994  -0.459  -3.893  1.00  0.71           H  
ATOM   6338 2HB  SER A 419      21.910   1.266  -4.132  1.00  0.71           H  
ATOM   6339  HG  SER A 419      23.488   0.830  -2.707  1.00  0.71           H  
ATOM   6340  N   ILE A 420      18.495  -0.570  -4.229  1.00  0.72           N  
ATOM   6341  CA  ILE A 420      17.579  -0.723  -5.344  1.00  0.72           C  
ATOM   6342  C   ILE A 420      16.238  -0.174  -4.885  1.00  0.72           C  
ATOM   6343  O   ILE A 420      15.676  -0.622  -3.883  1.00  0.72           O  
ATOM   6344  CB  ILE A 420      17.460  -2.180  -5.782  1.00  0.72           C  
ATOM   6345  CG1 ILE A 420      18.811  -2.714  -6.186  1.00  0.72           C  
ATOM   6346  CG2 ILE A 420      16.533  -2.259  -6.957  1.00  0.72           C  
ATOM   6347  CD1 ILE A 420      18.817  -4.183  -6.402  1.00  0.72           C  
ATOM   6348  H   ILE A 420      18.412  -1.211  -3.438  1.00  0.72           H  
ATOM   6349  HA  ILE A 420      17.923  -0.132  -6.190  1.00  0.72           H  
ATOM   6350  HB  ILE A 420      17.089  -2.787  -4.959  1.00  0.72           H  
ATOM   6351 1HG1 ILE A 420      19.129  -2.230  -7.100  1.00  0.72           H  
ATOM   6352 2HG1 ILE A 420      19.522  -2.486  -5.405  1.00  0.72           H  
ATOM   6353 1HG2 ILE A 420      16.484  -3.277  -7.251  1.00  0.72           H  
ATOM   6354 2HG2 ILE A 420      15.545  -1.895  -6.679  1.00  0.72           H  
ATOM   6355 3HG2 ILE A 420      16.923  -1.655  -7.777  1.00  0.72           H  
ATOM   6356 1HD1 ILE A 420      19.812  -4.505  -6.677  1.00  0.72           H  
ATOM   6357 2HD1 ILE A 420      18.519  -4.692  -5.510  1.00  0.72           H  
ATOM   6358 3HD1 ILE A 420      18.125  -4.428  -7.179  1.00  0.72           H  
ATOM   6359  N   LEU A 421      15.766   0.848  -5.574  1.00  0.73           N  
ATOM   6360  CA  LEU A 421      14.598   1.573  -5.121  1.00  0.73           C  
ATOM   6361  C   LEU A 421      13.352   1.422  -5.969  1.00  0.73           C  
ATOM   6362  O   LEU A 421      13.226   2.042  -7.027  1.00  0.73           O  
ATOM   6363  CB  LEU A 421      14.979   3.049  -5.031  1.00  0.73           C  
ATOM   6364  CG  LEU A 421      16.182   3.328  -4.110  1.00  0.73           C  
ATOM   6365  CD1 LEU A 421      16.525   4.744  -4.188  1.00  0.73           C  
ATOM   6366  CD2 LEU A 421      15.851   2.942  -2.683  1.00  0.73           C  
ATOM   6367  H   LEU A 421      16.250   1.134  -6.424  1.00  0.73           H  
ATOM   6368  HA  LEU A 421      14.356   1.222  -4.119  1.00  0.73           H  
ATOM   6369 1HB  LEU A 421      15.227   3.408  -6.031  1.00  0.73           H  
ATOM   6370 2HB  LEU A 421      14.124   3.613  -4.660  1.00  0.73           H  
ATOM   6371  HG  LEU A 421      17.048   2.749  -4.452  1.00  0.73           H  
ATOM   6372 1HD1 LEU A 421      17.374   4.930  -3.554  1.00  0.73           H  
ATOM   6373 2HD1 LEU A 421      16.772   4.989  -5.217  1.00  0.73           H  
ATOM   6374 3HD1 LEU A 421      15.681   5.337  -3.856  1.00  0.73           H  
ATOM   6375 1HD2 LEU A 421      16.717   3.141  -2.044  1.00  0.73           H  
ATOM   6376 2HD2 LEU A 421      15.002   3.517  -2.332  1.00  0.73           H  
ATOM   6377 3HD2 LEU A 421      15.610   1.877  -2.637  1.00  0.73           H  
ATOM   6378  N   LEU A 422      12.378   0.657  -5.481  1.00  0.74           N  
ATOM   6379  CA  LEU A 422      11.151   0.463  -6.252  1.00  0.74           C  
ATOM   6380  C   LEU A 422      10.223   1.649  -6.083  1.00  0.74           C  
ATOM   6381  O   LEU A 422       9.217   1.599  -5.377  1.00  0.74           O  
ATOM   6382  CB  LEU A 422      10.408  -0.819  -5.865  1.00  0.74           C  
ATOM   6383  CG  LEU A 422      11.096  -2.129  -6.172  1.00  0.74           C  
ATOM   6384  CD1 LEU A 422      10.289  -3.275  -5.602  1.00  0.74           C  
ATOM   6385  CD2 LEU A 422      11.160  -2.266  -7.660  1.00  0.74           C  
ATOM   6386  H   LEU A 422      12.510   0.182  -4.596  1.00  0.74           H  
ATOM   6387  HA  LEU A 422      11.412   0.391  -7.307  1.00  0.74           H  
ATOM   6388 1HB  LEU A 422      10.187  -0.791  -4.800  1.00  0.74           H  
ATOM   6389 2HB  LEU A 422       9.473  -0.823  -6.410  1.00  0.74           H  
ATOM   6390  HG  LEU A 422      12.099  -2.147  -5.740  1.00  0.74           H  
ATOM   6391 1HD1 LEU A 422      10.781  -4.216  -5.845  1.00  0.74           H  
ATOM   6392 2HD1 LEU A 422      10.219  -3.171  -4.520  1.00  0.74           H  
ATOM   6393 3HD1 LEU A 422       9.290  -3.262  -6.037  1.00  0.74           H  
ATOM   6394 1HD2 LEU A 422      11.620  -3.199  -7.921  1.00  0.74           H  
ATOM   6395 2HD2 LEU A 422      10.149  -2.248  -8.046  1.00  0.74           H  
ATOM   6396 3HD2 LEU A 422      11.730  -1.444  -8.080  1.00  0.74           H  
ATOM   6397  N   ALA A 423      10.625   2.731  -6.718  1.00  0.75           N  
ATOM   6398  CA  ALA A 423       9.912   3.983  -6.718  1.00  0.75           C  
ATOM   6399  C   ALA A 423       8.591   3.761  -7.412  1.00  0.75           C  
ATOM   6400  O   ALA A 423       8.491   2.882  -8.262  1.00  0.75           O  
ATOM   6401  CB  ALA A 423      10.726   5.065  -7.436  1.00  0.75           C  
ATOM   6402  H   ALA A 423      11.499   2.652  -7.233  1.00  0.75           H  
ATOM   6403  HA  ALA A 423       9.717   4.284  -5.689  1.00  0.75           H  
ATOM   6404 1HB  ALA A 423      10.175   6.000  -7.441  1.00  0.75           H  
ATOM   6405 2HB  ALA A 423      11.677   5.204  -6.921  1.00  0.75           H  
ATOM   6406 3HB  ALA A 423      10.913   4.752  -8.463  1.00  0.75           H  
ATOM   6407  N   GLU A 424       7.585   4.519  -7.031  1.00  0.76           N  
ATOM   6408  CA  GLU A 424       6.301   4.542  -7.721  1.00  0.76           C  
ATOM   6409  C   GLU A 424       6.139   5.922  -8.319  1.00  0.76           C  
ATOM   6410  O   GLU A 424       6.960   6.800  -8.064  1.00  0.76           O  
ATOM   6411  CB  GLU A 424       5.135   4.194  -6.807  1.00  0.76           C  
ATOM   6412  CG  GLU A 424       5.139   2.771  -6.283  1.00  0.76           C  
ATOM   6413  CD  GLU A 424       3.948   2.506  -5.444  1.00  0.76           C  
ATOM   6414  OE1 GLU A 424       2.975   2.017  -5.969  1.00  0.76           O  
ATOM   6415  OE2 GLU A 424       3.998   2.785  -4.276  1.00  0.76           O  
ATOM   6416  H   GLU A 424       7.731   5.161  -6.267  1.00  0.76           H  
ATOM   6417  HA  GLU A 424       6.311   3.819  -8.527  1.00  0.76           H  
ATOM   6418 1HB  GLU A 424       5.133   4.866  -5.950  1.00  0.76           H  
ATOM   6419 2HB  GLU A 424       4.197   4.347  -7.340  1.00  0.76           H  
ATOM   6420 1HG  GLU A 424       5.144   2.079  -7.126  1.00  0.76           H  
ATOM   6421 2HG  GLU A 424       6.046   2.600  -5.700  1.00  0.76           H  
ATOM   6422  N   ASN A 425       5.128   6.124  -9.140  1.00  0.76           N  
ATOM   6423  CA  ASN A 425       4.958   7.450  -9.708  1.00  0.76           C  
ATOM   6424  C   ASN A 425       4.707   8.436  -8.579  1.00  0.76           C  
ATOM   6425  O   ASN A 425       3.914   8.174  -7.672  1.00  0.76           O  
ATOM   6426  CB  ASN A 425       3.831   7.449 -10.689  1.00  0.76           C  
ATOM   6427  CG  ASN A 425       4.127   6.590 -11.861  1.00  0.76           C  
ATOM   6428  OD1 ASN A 425       5.242   6.551 -12.424  1.00  0.76           O  
ATOM   6429  ND2 ASN A 425       3.112   5.880 -12.233  1.00  0.76           N  
ATOM   6430  H   ASN A 425       4.475   5.383  -9.348  1.00  0.76           H  
ATOM   6431  HA  ASN A 425       5.879   7.749 -10.213  1.00  0.76           H  
ATOM   6432 1HB  ASN A 425       2.917   7.100 -10.209  1.00  0.76           H  
ATOM   6433 2HB  ASN A 425       3.654   8.471 -11.039  1.00  0.76           H  
ATOM   6434 1HD2 ASN A 425       3.134   5.268 -13.026  1.00  0.76           H  
ATOM   6435 2HD2 ASN A 425       2.251   5.947 -11.729  1.00  0.76           H  
ATOM   6436  N   GLY A 426       5.403   9.555  -8.642  1.00  0.75           N  
ATOM   6437  CA  GLY A 426       5.358  10.624  -7.665  1.00  0.75           C  
ATOM   6438  C   GLY A 426       6.455  10.459  -6.625  1.00  0.75           C  
ATOM   6439  O   GLY A 426       6.767  11.378  -5.878  1.00  0.75           O  
ATOM   6440  H   GLY A 426       6.025   9.690  -9.421  1.00  0.75           H  
ATOM   6441 1HA  GLY A 426       5.491  11.577  -8.172  1.00  0.75           H  
ATOM   6442 2HA  GLY A 426       4.384  10.634  -7.182  1.00  0.75           H  
ATOM   6443  N   VAL A 427       7.091   9.307  -6.581  1.00  0.73           N  
ATOM   6444  CA  VAL A 427       8.115   9.125  -5.578  1.00  0.73           C  
ATOM   6445  C   VAL A 427       9.402   9.810  -5.965  1.00  0.73           C  
ATOM   6446  O   VAL A 427       9.865   9.715  -7.115  1.00  0.73           O  
ATOM   6447  CB  VAL A 427       8.355   7.646  -5.298  1.00  0.73           C  
ATOM   6448  CG1 VAL A 427       9.482   7.470  -4.368  1.00  0.73           C  
ATOM   6449  CG2 VAL A 427       7.098   7.052  -4.680  1.00  0.73           C  
ATOM   6450  H   VAL A 427       6.866   8.542  -7.217  1.00  0.73           H  
ATOM   6451  HA  VAL A 427       7.766   9.568  -4.646  1.00  0.73           H  
ATOM   6452  HB  VAL A 427       8.593   7.143  -6.217  1.00  0.73           H  
ATOM   6453 1HG1 VAL A 427       9.627   6.416  -4.172  1.00  0.73           H  
ATOM   6454 2HG1 VAL A 427      10.394   7.885  -4.789  1.00  0.73           H  
ATOM   6455 3HG1 VAL A 427       9.228   7.990  -3.448  1.00  0.73           H  
ATOM   6456 1HG2 VAL A 427       7.248   5.994  -4.474  1.00  0.73           H  
ATOM   6457 2HG2 VAL A 427       6.877   7.575  -3.747  1.00  0.73           H  
ATOM   6458 3HG2 VAL A 427       6.260   7.176  -5.373  1.00  0.73           H  
ATOM   6459  N   SER A 428       9.947  10.529  -4.991  1.00  0.71           N  
ATOM   6460  CA  SER A 428      11.201  11.220  -5.147  1.00  0.71           C  
ATOM   6461  C   SER A 428      12.291  10.463  -4.420  1.00  0.71           C  
ATOM   6462  O   SER A 428      12.107  10.019  -3.275  1.00  0.71           O  
ATOM   6463  CB  SER A 428      11.128  12.619  -4.577  1.00  0.71           C  
ATOM   6464  OG  SER A 428      10.221  13.416  -5.271  1.00  0.71           O  
ATOM   6465  H   SER A 428       9.476  10.562  -4.088  1.00  0.71           H  
ATOM   6466  HA  SER A 428      11.445  11.269  -6.201  1.00  0.71           H  
ATOM   6467 1HB  SER A 428      10.835  12.547  -3.532  1.00  0.71           H  
ATOM   6468 2HB  SER A 428      12.114  13.068  -4.600  1.00  0.71           H  
ATOM   6469  HG  SER A 428      10.681  13.712  -6.039  1.00  0.71           H  
ATOM   6470  N   VAL A 429      13.429  10.378  -5.086  1.00  0.71           N  
ATOM   6471  CA  VAL A 429      14.641   9.760  -4.590  1.00  0.71           C  
ATOM   6472  C   VAL A 429      15.773  10.757  -4.505  1.00  0.71           C  
ATOM   6473  O   VAL A 429      16.061  11.459  -5.474  1.00  0.71           O  
ATOM   6474  CB  VAL A 429      15.048   8.599  -5.517  1.00  0.71           C  
ATOM   6475  CG1 VAL A 429      16.361   8.036  -5.090  1.00  0.71           C  
ATOM   6476  CG2 VAL A 429      13.985   7.508  -5.479  1.00  0.71           C  
ATOM   6477  H   VAL A 429      13.443  10.766  -6.028  1.00  0.71           H  
ATOM   6478  HA  VAL A 429      14.455   9.377  -3.597  1.00  0.71           H  
ATOM   6479  HB  VAL A 429      15.144   8.952  -6.491  1.00  0.71           H  
ATOM   6480 1HG1 VAL A 429      16.631   7.234  -5.766  1.00  0.71           H  
ATOM   6481 2HG1 VAL A 429      17.125   8.811  -5.131  1.00  0.71           H  
ATOM   6482 3HG1 VAL A 429      16.286   7.663  -4.085  1.00  0.71           H  
ATOM   6483 1HG2 VAL A 429      14.275   6.690  -6.139  1.00  0.71           H  
ATOM   6484 2HG2 VAL A 429      13.915   7.149  -4.472  1.00  0.71           H  
ATOM   6485 3HG2 VAL A 429      13.024   7.906  -5.800  1.00  0.71           H  
ATOM   6486  N   ASP A 430      16.417  10.833  -3.350  1.00  0.72           N  
ATOM   6487  CA  ASP A 430      17.533  11.750  -3.212  1.00  0.72           C  
ATOM   6488  C   ASP A 430      18.845  11.013  -3.297  1.00  0.72           C  
ATOM   6489  O   ASP A 430      19.055  10.027  -2.590  1.00  0.72           O  
ATOM   6490  CB  ASP A 430      17.522  12.546  -1.908  1.00  0.72           C  
ATOM   6491  CG  ASP A 430      16.372  13.538  -1.797  1.00  0.72           C  
ATOM   6492  OD1 ASP A 430      15.537  13.587  -2.675  1.00  0.72           O  
ATOM   6493  OD2 ASP A 430      16.337  14.281  -0.847  1.00  0.72           O  
ATOM   6494  H   ASP A 430      16.146  10.220  -2.585  1.00  0.72           H  
ATOM   6495  HA  ASP A 430      17.505  12.465  -4.029  1.00  0.72           H  
ATOM   6496 1HB  ASP A 430      17.475  11.855  -1.063  1.00  0.72           H  
ATOM   6497 2HB  ASP A 430      18.455  13.097  -1.828  1.00  0.72           H  
ATOM   6498  N   LEU A 431      19.699  11.470  -4.197  1.00  0.73           N  
ATOM   6499  CA  LEU A 431      21.032  10.941  -4.359  1.00  0.73           C  
ATOM   6500  C   LEU A 431      21.976  11.891  -3.643  1.00  0.73           C  
ATOM   6501  O   LEU A 431      22.105  13.051  -4.045  1.00  0.73           O  
ATOM   6502  CB  LEU A 431      21.410  10.874  -5.846  1.00  0.73           C  
ATOM   6503  CG  LEU A 431      22.810  10.369  -6.119  1.00  0.73           C  
ATOM   6504  CD1 LEU A 431      22.868   8.948  -5.661  1.00  0.73           C  
ATOM   6505  CD2 LEU A 431      23.162  10.511  -7.578  1.00  0.73           C  
ATOM   6506  H   LEU A 431      19.419  12.248  -4.776  1.00  0.73           H  
ATOM   6507  HA  LEU A 431      21.099   9.962  -3.910  1.00  0.73           H  
ATOM   6508 1HB  LEU A 431      20.707  10.213  -6.356  1.00  0.73           H  
ATOM   6509 2HB  LEU A 431      21.313  11.856  -6.266  1.00  0.73           H  
ATOM   6510  HG  LEU A 431      23.523  10.948  -5.526  1.00  0.73           H  
ATOM   6511 1HD1 LEU A 431      23.843   8.559  -5.801  1.00  0.73           H  
ATOM   6512 2HD1 LEU A 431      22.621   8.920  -4.620  1.00  0.73           H  
ATOM   6513 3HD1 LEU A 431      22.156   8.347  -6.224  1.00  0.73           H  
ATOM   6514 1HD2 LEU A 431      24.168  10.154  -7.739  1.00  0.73           H  
ATOM   6515 2HD2 LEU A 431      22.470   9.925  -8.157  1.00  0.73           H  
ATOM   6516 3HD2 LEU A 431      23.105  11.560  -7.872  1.00  0.73           H  
ATOM   6517  N   VAL A 432      22.579  11.439  -2.553  1.00  0.75           N  
ATOM   6518  CA  VAL A 432      23.460  12.304  -1.775  1.00  0.75           C  
ATOM   6519  C   VAL A 432      24.796  11.628  -1.562  1.00  0.75           C  
ATOM   6520  O   VAL A 432      24.862  10.519  -1.026  1.00  0.75           O  
ATOM   6521  CB  VAL A 432      22.812  12.673  -0.420  1.00  0.75           C  
ATOM   6522  CG1 VAL A 432      23.763  13.539   0.409  1.00  0.75           C  
ATOM   6523  CG2 VAL A 432      21.489  13.440  -0.668  1.00  0.75           C  
ATOM   6524  H   VAL A 432      22.420  10.472  -2.267  1.00  0.75           H  
ATOM   6525  HA  VAL A 432      23.631  13.227  -2.328  1.00  0.75           H  
ATOM   6526  HB  VAL A 432      22.614  11.760   0.140  1.00  0.75           H  
ATOM   6527 1HG1 VAL A 432      23.296  13.781   1.362  1.00  0.75           H  
ATOM   6528 2HG1 VAL A 432      24.691  12.998   0.588  1.00  0.75           H  
ATOM   6529 3HG1 VAL A 432      23.979  14.455  -0.125  1.00  0.75           H  
ATOM   6530 1HG2 VAL A 432      21.032  13.694   0.286  1.00  0.75           H  
ATOM   6531 2HG2 VAL A 432      21.702  14.351  -1.221  1.00  0.75           H  
ATOM   6532 3HG2 VAL A 432      20.806  12.819  -1.238  1.00  0.75           H  
ATOM   6533  N   ALA A 433      25.862  12.275  -2.015  1.00  0.76           N  
ATOM   6534  CA  ALA A 433      27.212  11.722  -1.906  1.00  0.76           C  
ATOM   6535  C   ALA A 433      27.290  10.301  -2.483  1.00  0.76           C  
ATOM   6536  O   ALA A 433      28.007   9.448  -1.959  1.00  0.76           O  
ATOM   6537  CB  ALA A 433      27.660  11.710  -0.451  1.00  0.76           C  
ATOM   6538  H   ALA A 433      25.732  13.189  -2.439  1.00  0.76           H  
ATOM   6539  HA  ALA A 433      27.882  12.358  -2.484  1.00  0.76           H  
ATOM   6540 1HB  ALA A 433      28.677  11.325  -0.394  1.00  0.76           H  
ATOM   6541 2HB  ALA A 433      27.631  12.725  -0.055  1.00  0.76           H  
ATOM   6542 3HB  ALA A 433      27.004  11.074   0.140  1.00  0.76           H  
ATOM   6543  N   GLY A 434      26.535  10.050  -3.550  1.00  0.76           N  
ATOM   6544  CA  GLY A 434      26.507   8.758  -4.223  1.00  0.76           C  
ATOM   6545  C   GLY A 434      25.463   7.740  -3.706  1.00  0.76           C  
ATOM   6546  O   GLY A 434      25.254   6.715  -4.362  1.00  0.76           O  
ATOM   6547  H   GLY A 434      25.976  10.801  -3.938  1.00  0.76           H  
ATOM   6548 1HA  GLY A 434      26.324   8.938  -5.280  1.00  0.76           H  
ATOM   6549 2HA  GLY A 434      27.498   8.310  -4.167  1.00  0.76           H  
ATOM   6550  N   LYS A 435      24.809   7.998  -2.565  1.00  0.77           N  
ATOM   6551  CA  LYS A 435      23.813   7.048  -2.038  1.00  0.77           C  
ATOM   6552  C   LYS A 435      22.387   7.486  -2.326  1.00  0.77           C  
ATOM   6553  O   LYS A 435      22.022   8.633  -2.059  1.00  0.77           O  
ATOM   6554  CB  LYS A 435      23.965   6.841  -0.532  1.00  0.77           C  
ATOM   6555  CG  LYS A 435      22.972   5.813   0.032  1.00  0.77           C  
ATOM   6556  CD  LYS A 435      23.156   5.573   1.519  1.00  0.77           C  
ATOM   6557  CE  LYS A 435      22.132   4.561   2.026  1.00  0.77           C  
ATOM   6558  NZ  LYS A 435      22.285   4.294   3.482  1.00  0.77           N  
ATOM   6559  H   LYS A 435      25.002   8.856  -2.046  1.00  0.77           H  
ATOM   6560  HA  LYS A 435      23.959   6.085  -2.525  1.00  0.77           H  
ATOM   6561 1HB  LYS A 435      24.976   6.501  -0.309  1.00  0.77           H  
ATOM   6562 2HB  LYS A 435      23.815   7.793  -0.018  1.00  0.77           H  
ATOM   6563 1HG  LYS A 435      21.951   6.166  -0.134  1.00  0.77           H  
ATOM   6564 2HG  LYS A 435      23.091   4.868  -0.500  1.00  0.77           H  
ATOM   6565 1HD  LYS A 435      24.162   5.194   1.709  1.00  0.77           H  
ATOM   6566 2HD  LYS A 435      23.028   6.511   2.057  1.00  0.77           H  
ATOM   6567 1HE  LYS A 435      21.129   4.948   1.837  1.00  0.77           H  
ATOM   6568 2HE  LYS A 435      22.256   3.626   1.478  1.00  0.77           H  
ATOM   6569 1HZ  LYS A 435      21.590   3.619   3.775  1.00  0.77           H  
ATOM   6570 2HZ  LYS A 435      23.208   3.925   3.661  1.00  0.77           H  
ATOM   6571 3HZ  LYS A 435      22.159   5.153   3.998  1.00  0.77           H  
ATOM   6572  N   ALA A 436      21.575   6.602  -2.904  1.00  0.76           N  
ATOM   6573  CA  ALA A 436      20.203   6.984  -3.209  1.00  0.76           C  
ATOM   6574  C   ALA A 436      19.239   6.479  -2.156  1.00  0.76           C  
ATOM   6575  O   ALA A 436      19.386   5.364  -1.655  1.00  0.76           O  
ATOM   6576  CB  ALA A 436      19.781   6.455  -4.563  1.00  0.76           C  
ATOM   6577  H   ALA A 436      21.893   5.659  -3.125  1.00  0.76           H  
ATOM   6578  HA  ALA A 436      20.153   8.058  -3.230  1.00  0.76           H  
ATOM   6579 1HB  ALA A 436      18.785   6.779  -4.771  1.00  0.76           H  
ATOM   6580 2HB  ALA A 436      20.451   6.829  -5.333  1.00  0.76           H  
ATOM   6581 3HB  ALA A 436      19.805   5.382  -4.544  1.00  0.76           H  
ATOM   6582  N   SER A 437      18.204   7.264  -1.889  1.00  0.76           N  
ATOM   6583  CA  SER A 437      17.146   6.830  -0.989  1.00  0.76           C  
ATOM   6584  C   SER A 437      15.834   7.529  -1.282  1.00  0.76           C  
ATOM   6585  O   SER A 437      15.807   8.708  -1.632  1.00  0.76           O  
ATOM   6586  CB  SER A 437      17.539   7.115   0.445  1.00  0.76           C  
ATOM   6587  OG  SER A 437      16.537   6.696   1.335  1.00  0.76           O  
ATOM   6588  H   SER A 437      18.201   8.203  -2.286  1.00  0.76           H  
ATOM   6589  HA  SER A 437      16.999   5.757  -1.116  1.00  0.76           H  
ATOM   6590 1HB  SER A 437      18.473   6.603   0.675  1.00  0.76           H  
ATOM   6591 2HB  SER A 437      17.711   8.184   0.564  1.00  0.76           H  
ATOM   6592  HG  SER A 437      15.741   7.217   1.119  1.00  0.76           H  
ATOM   6593  N   ILE A 438      14.728   6.826  -1.107  1.00  0.77           N  
ATOM   6594  CA  ILE A 438      13.451   7.501  -1.278  1.00  0.77           C  
ATOM   6595  C   ILE A 438      13.304   8.558  -0.200  1.00  0.77           C  
ATOM   6596  O   ILE A 438      13.527   8.275   0.980  1.00  0.77           O  
ATOM   6597  CB  ILE A 438      12.283   6.507  -1.294  1.00  0.77           C  
ATOM   6598  CG1 ILE A 438      12.419   5.622  -2.579  1.00  0.77           C  
ATOM   6599  CG2 ILE A 438      10.988   7.278  -1.237  1.00  0.77           C  
ATOM   6600  CD1 ILE A 438      11.528   4.406  -2.655  1.00  0.77           C  
ATOM   6601  H   ILE A 438      14.773   5.852  -0.840  1.00  0.77           H  
ATOM   6602  HA  ILE A 438      13.440   8.001  -2.237  1.00  0.77           H  
ATOM   6603  HB  ILE A 438      12.344   5.837  -0.437  1.00  0.77           H  
ATOM   6604 1HG1 ILE A 438      12.178   6.239  -3.433  1.00  0.77           H  
ATOM   6605 2HG1 ILE A 438      13.451   5.302  -2.663  1.00  0.77           H  
ATOM   6606 1HG2 ILE A 438      10.145   6.594  -1.264  1.00  0.77           H  
ATOM   6607 2HG2 ILE A 438      10.949   7.861  -0.318  1.00  0.77           H  
ATOM   6608 3HG2 ILE A 438      10.955   7.947  -2.078  1.00  0.77           H  
ATOM   6609 1HD1 ILE A 438      11.707   3.882  -3.597  1.00  0.77           H  
ATOM   6610 2HD1 ILE A 438      11.751   3.740  -1.822  1.00  0.77           H  
ATOM   6611 3HD1 ILE A 438      10.485   4.711  -2.604  1.00  0.77           H  
ATOM   6612  N   SER A 439      12.982   9.783  -0.619  1.00  0.79           N  
ATOM   6613  CA  SER A 439      12.869  10.908   0.304  1.00  0.79           C  
ATOM   6614  C   SER A 439      11.447  11.379   0.537  1.00  0.79           C  
ATOM   6615  O   SER A 439      11.159  11.999   1.561  1.00  0.79           O  
ATOM   6616  CB  SER A 439      13.685  12.073  -0.218  1.00  0.79           C  
ATOM   6617  OG  SER A 439      13.205  12.537  -1.458  1.00  0.79           O  
ATOM   6618  H   SER A 439      12.813   9.920  -1.612  1.00  0.79           H  
ATOM   6619  HA  SER A 439      13.281  10.598   1.264  1.00  0.79           H  
ATOM   6620 1HB  SER A 439      13.688  12.885   0.503  1.00  0.79           H  
ATOM   6621 2HB  SER A 439      14.712  11.740  -0.337  1.00  0.79           H  
ATOM   6622  HG  SER A 439      13.974  12.998  -1.889  1.00  0.79           H  
ATOM   6623  N   GLY A 440      10.553  11.080  -0.391  1.00  0.82           N  
ATOM   6624  CA  GLY A 440       9.185  11.568  -0.235  1.00  0.82           C  
ATOM   6625  C   GLY A 440       8.346  11.331  -1.467  1.00  0.82           C  
ATOM   6626  O   GLY A 440       8.741  10.594  -2.373  1.00  0.82           O  
ATOM   6627  H   GLY A 440      10.857  10.581  -1.227  1.00  0.82           H  
ATOM   6628 1HA  GLY A 440       8.725  11.086   0.624  1.00  0.82           H  
ATOM   6629 2HA  GLY A 440       9.203  12.635  -0.015  1.00  0.82           H  
ATOM   6630  N   ALA A 441       7.169  11.943  -1.504  1.00  0.87           N  
ATOM   6631  CA  ALA A 441       6.321  11.749  -2.670  1.00  0.87           C  
ATOM   6632  C   ALA A 441       5.541  12.987  -3.021  1.00  0.87           C  
ATOM   6633  O   ALA A 441       5.011  13.700  -2.175  1.00  0.87           O  
ATOM   6634  CB  ALA A 441       5.343  10.606  -2.473  1.00  0.87           C  
ATOM   6635  H   ALA A 441       6.883  12.540  -0.723  1.00  0.87           H  
ATOM   6636  HA  ALA A 441       6.970  11.518  -3.507  1.00  0.87           H  
ATOM   6637 1HB  ALA A 441       4.757  10.484  -3.387  1.00  0.87           H  
ATOM   6638 2HB  ALA A 441       5.881   9.692  -2.268  1.00  0.87           H  
ATOM   6639 3HB  ALA A 441       4.677  10.839  -1.645  1.00  0.87           H  
ATOM   6640  N   VAL A 442       5.440  13.170  -4.308  1.00  0.93           N  
ATOM   6641  CA  VAL A 442       4.753  14.220  -4.980  1.00  0.93           C  
ATOM   6642  C   VAL A 442       3.442  13.675  -5.504  1.00  0.93           C  
ATOM   6643  O   VAL A 442       3.473  12.716  -6.257  1.00  0.93           O  
ATOM   6644  CB  VAL A 442       5.646  14.600  -6.174  1.00  0.93           C  
ATOM   6645  CG1 VAL A 442       5.044  15.611  -6.930  1.00  0.93           C  
ATOM   6646  CG2 VAL A 442       6.988  15.031  -5.678  1.00  0.93           C  
ATOM   6647  H   VAL A 442       5.924  12.512  -4.899  1.00  0.93           H  
ATOM   6648  HA  VAL A 442       4.619  15.063  -4.308  1.00  0.93           H  
ATOM   6649  HB  VAL A 442       5.764  13.734  -6.824  1.00  0.93           H  
ATOM   6650 1HG1 VAL A 442       5.672  15.864  -7.781  1.00  0.93           H  
ATOM   6651 2HG1 VAL A 442       4.078  15.249  -7.277  1.00  0.93           H  
ATOM   6652 3HG1 VAL A 442       4.915  16.478  -6.291  1.00  0.93           H  
ATOM   6653 1HG2 VAL A 442       7.627  15.287  -6.522  1.00  0.93           H  
ATOM   6654 2HG2 VAL A 442       6.873  15.898  -5.034  1.00  0.93           H  
ATOM   6655 3HG2 VAL A 442       7.446  14.213  -5.117  1.00  0.93           H  
ATOM   6656  N   PRO A 443       2.271  14.119  -5.060  1.00  0.99           N  
ATOM   6657  CA  PRO A 443       1.030  13.658  -5.637  1.00  0.99           C  
ATOM   6658  C   PRO A 443       1.108  13.974  -7.116  1.00  0.99           C  
ATOM   6659  O   PRO A 443       1.330  15.139  -7.445  1.00  0.99           O  
ATOM   6660  CB  PRO A 443      -0.008  14.511  -4.905  1.00  0.99           C  
ATOM   6661  CG  PRO A 443       0.675  14.866  -3.574  1.00  0.99           C  
ATOM   6662  CD  PRO A 443       2.152  15.037  -3.930  1.00  0.99           C  
ATOM   6663  HA  PRO A 443       0.904  12.576  -5.451  1.00  0.99           H  
ATOM   6664 1HB  PRO A 443      -0.262  15.396  -5.510  1.00  0.99           H  
ATOM   6665 2HB  PRO A 443      -0.936  13.939  -4.771  1.00  0.99           H  
ATOM   6666 1HG  PRO A 443       0.232  15.778  -3.148  1.00  0.99           H  
ATOM   6667 2HG  PRO A 443       0.513  14.061  -2.841  1.00  0.99           H  
ATOM   6668 1HD  PRO A 443       2.379  16.066  -4.234  1.00  0.99           H  
ATOM   6669 2HD  PRO A 443       2.773  14.701  -3.078  1.00  0.99           H  
ATOM   6670  N   VAL A 444       0.853  13.028  -8.018  1.00  1.05           N  
ATOM   6671  CA  VAL A 444       0.940  13.419  -9.425  1.00  1.05           C  
ATOM   6672  C   VAL A 444      -0.386  13.186 -10.130  1.00  1.05           C  
ATOM   6673  O   VAL A 444      -1.110  14.130 -10.409  1.00  1.05           O  
ATOM   6674  CB  VAL A 444       2.081  12.660 -10.163  1.00  1.05           C  
ATOM   6675  CG1 VAL A 444       2.140  13.083 -11.609  1.00  1.05           C  
ATOM   6676  CG2 VAL A 444       3.392  12.955  -9.526  1.00  1.05           C  
ATOM   6677  H   VAL A 444       0.653  12.077  -7.742  1.00  1.05           H  
ATOM   6678  HA  VAL A 444       1.169  14.483  -9.491  1.00  1.05           H  
ATOM   6679  HB  VAL A 444       1.886  11.591 -10.131  1.00  1.05           H  
ATOM   6680 1HG1 VAL A 444       2.931  12.551 -12.107  1.00  1.05           H  
ATOM   6681 2HG1 VAL A 444       1.213  12.880 -12.099  1.00  1.05           H  
ATOM   6682 3HG1 VAL A 444       2.342  14.145 -11.648  1.00  1.05           H  
ATOM   6683 1HG2 VAL A 444       4.168  12.418 -10.050  1.00  1.05           H  
ATOM   6684 2HG2 VAL A 444       3.588  14.027  -9.567  1.00  1.05           H  
ATOM   6685 3HG2 VAL A 444       3.360  12.637  -8.530  1.00  1.05           H  
ATOM   6686  N   GLY A 445      -0.769  11.931 -10.325  1.00  1.11           N  
ATOM   6687  CA  GLY A 445      -2.002  11.671 -11.056  1.00  1.11           C  
ATOM   6688  C   GLY A 445      -1.832  11.965 -12.551  1.00  1.11           C  
ATOM   6689  O   GLY A 445      -0.723  11.895 -13.097  1.00  1.11           O  
ATOM   6690  H   GLY A 445      -0.183  11.166 -10.028  1.00  1.11           H  
ATOM   6691 1HA  GLY A 445      -2.295  10.629 -10.917  1.00  1.11           H  
ATOM   6692 2HA  GLY A 445      -2.804  12.287 -10.650  1.00  1.11           H  
ATOM   6693  N   LYS A 446      -2.943  12.233 -13.219  1.00  1.17           N  
ATOM   6694  CA  LYS A 446      -2.975  12.402 -14.671  1.00  1.17           C  
ATOM   6695  C   LYS A 446      -3.991  13.431 -15.136  1.00  1.17           C  
ATOM   6696  O   LYS A 446      -4.952  13.731 -14.429  1.00  1.17           O  
ATOM   6697  CB  LYS A 446      -3.248  11.035 -15.313  1.00  1.17           C  
ATOM   6698  CG  LYS A 446      -4.539  10.352 -14.837  1.00  1.17           C  
ATOM   6699  CD  LYS A 446      -4.706   8.939 -15.436  1.00  1.17           C  
ATOM   6700  CE  LYS A 446      -5.838   8.172 -14.735  1.00  1.17           C  
ATOM   6701  NZ  LYS A 446      -6.030   6.772 -15.282  1.00  1.17           N  
ATOM   6702  H   LYS A 446      -3.811  12.307 -12.706  1.00  1.17           H  
ATOM   6703  HA  LYS A 446      -1.995  12.745 -15.003  1.00  1.17           H  
ATOM   6704 1HB  LYS A 446      -3.325  11.173 -16.381  1.00  1.17           H  
ATOM   6705 2HB  LYS A 446      -2.424  10.367 -15.134  1.00  1.17           H  
ATOM   6706 1HG  LYS A 446      -4.538  10.281 -13.749  1.00  1.17           H  
ATOM   6707 2HG  LYS A 446      -5.392  10.963 -15.142  1.00  1.17           H  
ATOM   6708 1HD  LYS A 446      -4.970   9.031 -16.489  1.00  1.17           H  
ATOM   6709 2HD  LYS A 446      -3.777   8.377 -15.355  1.00  1.17           H  
ATOM   6710 1HE  LYS A 446      -5.587   8.094 -13.677  1.00  1.17           H  
ATOM   6711 2HE  LYS A 446      -6.755   8.721 -14.828  1.00  1.17           H  
ATOM   6712 1HZ  LYS A 446      -6.767   6.317 -14.770  1.00  1.17           H  
ATOM   6713 2HZ  LYS A 446      -6.296   6.765 -16.283  1.00  1.17           H  
ATOM   6714 3HZ  LYS A 446      -5.179   6.248 -15.175  1.00  1.17           H  
ATOM   6715  N   MET A 447      -3.779  13.960 -16.340  1.00  1.27           N  
ATOM   6716  CA  MET A 447      -4.754  14.873 -16.929  1.00  1.27           C  
ATOM   6717  C   MET A 447      -5.168  14.287 -18.269  1.00  1.27           C  
ATOM   6718  O   MET A 447      -4.373  13.602 -18.925  1.00  1.27           O  
ATOM   6719  CB  MET A 447      -4.189  16.294 -17.088  1.00  1.27           C  
ATOM   6720  CG  MET A 447      -3.089  16.456 -18.094  1.00  1.27           C  
ATOM   6721  SD  MET A 447      -2.463  18.171 -18.201  1.00  1.27           S  
ATOM   6722  CE  MET A 447      -1.335  18.262 -16.832  1.00  1.27           C  
ATOM   6723  H   MET A 447      -2.938  13.697 -16.860  1.00  1.27           H  
ATOM   6724  HA  MET A 447      -5.643  14.915 -16.301  1.00  1.27           H  
ATOM   6725 1HB  MET A 447      -4.999  16.970 -17.383  1.00  1.27           H  
ATOM   6726 2HB  MET A 447      -3.807  16.641 -16.126  1.00  1.27           H  
ATOM   6727 1HG  MET A 447      -2.278  15.809 -17.785  1.00  1.27           H  
ATOM   6728 2HG  MET A 447      -3.437  16.150 -19.085  1.00  1.27           H  
ATOM   6729 1HE  MET A 447      -0.903  19.258 -16.776  1.00  1.27           H  
ATOM   6730 2HE  MET A 447      -1.866  18.052 -15.901  1.00  1.27           H  
ATOM   6731 3HE  MET A 447      -0.542  17.530 -16.985  1.00  1.27           H  
ATOM   6732  N   PHE A 448      -6.397  14.545 -18.699  1.00  1.42           N  
ATOM   6733  CA  PHE A 448      -6.843  13.943 -19.934  1.00  1.42           C  
ATOM   6734  C   PHE A 448      -6.944  14.990 -21.056  1.00  1.42           C  
ATOM   6735  O   PHE A 448      -7.553  16.063 -20.911  1.00  1.42           O  
ATOM   6736  CB  PHE A 448      -8.171  13.276 -19.664  1.00  1.42           C  
ATOM   6737  CG  PHE A 448      -8.205  12.167 -18.656  1.00  1.42           C  
ATOM   6738  CD1 PHE A 448      -8.532  12.469 -17.362  1.00  1.42           C  
ATOM   6739  CD2 PHE A 448      -7.953  10.872 -18.963  1.00  1.42           C  
ATOM   6740  CE1 PHE A 448      -8.614  11.500 -16.413  1.00  1.42           C  
ATOM   6741  CE2 PHE A 448      -8.022   9.887 -18.033  1.00  1.42           C  
ATOM   6742  CZ  PHE A 448      -8.365  10.204 -16.747  1.00  1.42           C  
ATOM   6743  H   PHE A 448      -7.065  15.122 -18.183  1.00  1.42           H  
ATOM   6744  HA  PHE A 448      -6.125  13.184 -20.246  1.00  1.42           H  
ATOM   6745 1HB  PHE A 448      -8.773  14.002 -19.261  1.00  1.42           H  
ATOM   6746 2HB  PHE A 448      -8.622  12.949 -20.571  1.00  1.42           H  
ATOM   6747  HD1 PHE A 448      -8.736  13.500 -17.099  1.00  1.42           H  
ATOM   6748  HD2 PHE A 448      -7.705  10.630 -19.941  1.00  1.42           H  
ATOM   6749  HE1 PHE A 448      -8.886  11.762 -15.390  1.00  1.42           H  
ATOM   6750  HE2 PHE A 448      -7.820   8.848 -18.315  1.00  1.42           H  
ATOM   6751  HZ  PHE A 448      -8.449   9.433 -15.995  1.00  1.42           H  
ATOM   6752  N   VAL A 449      -6.339  14.645 -22.189  1.00  1.64           N  
ATOM   6753  CA  VAL A 449      -6.213  15.524 -23.333  1.00  1.64           C  
ATOM   6754  C   VAL A 449      -7.294  15.204 -24.362  1.00  1.64           C  
ATOM   6755  O   VAL A 449      -7.442  14.043 -24.792  1.00  1.64           O  
ATOM   6756  CB  VAL A 449      -4.829  15.254 -23.975  1.00  1.64           C  
ATOM   6757  CG1 VAL A 449      -4.524  16.173 -25.138  1.00  1.64           C  
ATOM   6758  CG2 VAL A 449      -3.770  15.237 -22.913  1.00  1.64           C  
ATOM   6759  H   VAL A 449      -5.884  13.740 -22.257  1.00  1.64           H  
ATOM   6760  HA  VAL A 449      -6.310  16.558 -23.008  1.00  1.64           H  
ATOM   6761  HB  VAL A 449      -4.868  14.279 -24.417  1.00  1.64           H  
ATOM   6762 1HG1 VAL A 449      -3.571  15.890 -25.578  1.00  1.64           H  
ATOM   6763 2HG1 VAL A 449      -5.273  16.074 -25.857  1.00  1.64           H  
ATOM   6764 3HG1 VAL A 449      -4.476  17.199 -24.821  1.00  1.64           H  
ATOM   6765 1HG2 VAL A 449      -2.838  14.967 -23.383  1.00  1.64           H  
ATOM   6766 2HG2 VAL A 449      -3.665  16.167 -22.431  1.00  1.64           H  
ATOM   6767 3HG2 VAL A 449      -4.016  14.496 -22.155  1.00  1.64           H  
ATOM   6768  N   ASP A 450      -8.070  16.217 -24.742  1.00  1.91           N  
ATOM   6769  CA  ASP A 450      -9.093  16.001 -25.767  1.00  1.91           C  
ATOM   6770  C   ASP A 450      -8.363  16.185 -27.086  1.00  1.91           C  
ATOM   6771  O   ASP A 450      -7.145  16.251 -27.090  1.00  1.91           O  
ATOM   6772  CB  ASP A 450     -10.320  16.913 -25.616  1.00  1.91           C  
ATOM   6773  CG  ASP A 450     -10.166  18.414 -25.943  1.00  1.91           C  
ATOM   6774  OD1 ASP A 450      -9.233  18.821 -26.631  1.00  1.91           O  
ATOM   6775  OD2 ASP A 450     -11.013  19.145 -25.498  1.00  1.91           O  
ATOM   6776  H   ASP A 450      -7.912  17.143 -24.332  1.00  1.91           H  
ATOM   6777  HA  ASP A 450      -9.445  14.972 -25.718  1.00  1.91           H  
ATOM   6778 1HB  ASP A 450     -11.125  16.520 -26.238  1.00  1.91           H  
ATOM   6779 2HB  ASP A 450     -10.667  16.844 -24.586  1.00  1.91           H  
ATOM   6780  N   GLY A 451      -9.037  16.304 -28.210  1.00  2.18           N  
ATOM   6781  CA  GLY A 451      -8.271  16.406 -29.454  1.00  2.18           C  
ATOM   6782  C   GLY A 451      -7.184  17.517 -29.469  1.00  2.18           C  
ATOM   6783  O   GLY A 451      -6.188  17.382 -30.188  1.00  2.18           O  
ATOM   6784  H   GLY A 451     -10.044  16.279 -28.227  1.00  2.18           H  
ATOM   6785 1HA  GLY A 451      -7.794  15.445 -29.643  1.00  2.18           H  
ATOM   6786 2HA  GLY A 451      -8.960  16.570 -30.281  1.00  2.18           H  
ATOM   6787  N   LEU A 452      -7.399  18.635 -28.752  1.00  2.39           N  
ATOM   6788  CA  LEU A 452      -6.422  19.734 -28.722  1.00  2.39           C  
ATOM   6789  C   LEU A 452      -5.939  20.180 -27.334  1.00  2.39           C  
ATOM   6790  O   LEU A 452      -4.790  20.623 -27.189  1.00  2.39           O  
ATOM   6791  CB  LEU A 452      -6.983  20.963 -29.439  1.00  2.39           C  
ATOM   6792  CG  LEU A 452      -7.266  20.796 -30.931  1.00  2.39           C  
ATOM   6793  CD1 LEU A 452      -7.927  22.057 -31.456  1.00  2.39           C  
ATOM   6794  CD2 LEU A 452      -5.947  20.528 -31.662  1.00  2.39           C  
ATOM   6795  H   LEU A 452      -8.223  18.683 -28.149  1.00  2.39           H  
ATOM   6796  HA  LEU A 452      -5.544  19.403 -29.273  1.00  2.39           H  
ATOM   6797 1HB  LEU A 452      -7.917  21.239 -28.953  1.00  2.39           H  
ATOM   6798 2HB  LEU A 452      -6.280  21.784 -29.319  1.00  2.39           H  
ATOM   6799  HG  LEU A 452      -7.948  19.962 -31.087  1.00  2.39           H  
ATOM   6800 1HD1 LEU A 452      -8.133  21.943 -32.520  1.00  2.39           H  
ATOM   6801 2HD1 LEU A 452      -8.862  22.230 -30.922  1.00  2.39           H  
ATOM   6802 3HD1 LEU A 452      -7.261  22.906 -31.306  1.00  2.39           H  
ATOM   6803 1HD2 LEU A 452      -6.138  20.407 -32.729  1.00  2.39           H  
ATOM   6804 2HD2 LEU A 452      -5.267  21.366 -31.510  1.00  2.39           H  
ATOM   6805 3HD2 LEU A 452      -5.489  19.619 -31.275  1.00  2.39           H  
ATOM   6806  N   ILE A 453      -6.825  20.160 -26.334  1.00  2.47           N  
ATOM   6807  CA  ILE A 453      -6.498  20.758 -25.045  1.00  2.47           C  
ATOM   6808  C   ILE A 453      -6.220  19.763 -23.923  1.00  2.47           C  
ATOM   6809  O   ILE A 453      -7.081  18.975 -23.505  1.00  2.47           O  
ATOM   6810  CB  ILE A 453      -7.602  21.723 -24.617  1.00  2.47           C  
ATOM   6811  CG1 ILE A 453      -7.846  22.761 -25.727  1.00  2.47           C  
ATOM   6812  CG2 ILE A 453      -7.216  22.405 -23.309  1.00  2.47           C  
ATOM   6813  CD1 ILE A 453      -6.635  23.598 -26.086  1.00  2.47           C  
ATOM   6814  H   ILE A 453      -7.751  19.753 -26.476  1.00  2.47           H  
ATOM   6815  HA  ILE A 453      -5.596  21.351 -25.176  1.00  2.47           H  
ATOM   6816  HB  ILE A 453      -8.538  21.169 -24.483  1.00  2.47           H  
ATOM   6817 1HG1 ILE A 453      -8.187  22.236 -26.618  1.00  2.47           H  
ATOM   6818 2HG1 ILE A 453      -8.648  23.426 -25.397  1.00  2.47           H  
ATOM   6819 1HG2 ILE A 453      -8.012  23.089 -23.012  1.00  2.47           H  
ATOM   6820 2HG2 ILE A 453      -7.088  21.664 -22.547  1.00  2.47           H  
ATOM   6821 3HG2 ILE A 453      -6.294  22.961 -23.444  1.00  2.47           H  
ATOM   6822 1HD1 ILE A 453      -6.903  24.303 -26.873  1.00  2.47           H  
ATOM   6823 2HD1 ILE A 453      -6.304  24.145 -25.204  1.00  2.47           H  
ATOM   6824 3HD1 ILE A 453      -5.833  22.957 -26.435  1.00  2.47           H  
ATOM   6825  N   ALA A 454      -5.001  19.876 -23.395  1.00  2.40           N  
ATOM   6826  CA  ALA A 454      -4.463  18.992 -22.370  1.00  2.40           C  
ATOM   6827  C   ALA A 454      -5.231  18.955 -21.070  1.00  2.40           C  
ATOM   6828  O   ALA A 454      -5.218  17.942 -20.379  1.00  2.40           O  
ATOM   6829  CB  ALA A 454      -3.044  19.382 -22.047  1.00  2.40           C  
ATOM   6830  H   ALA A 454      -4.390  20.584 -23.781  1.00  2.40           H  
ATOM   6831  HA  ALA A 454      -4.483  18.012 -22.779  1.00  2.40           H  
ATOM   6832 1HB  ALA A 454      -2.646  18.685 -21.322  1.00  2.40           H  
ATOM   6833 2HB  ALA A 454      -2.437  19.359 -22.950  1.00  2.40           H  
ATOM   6834 3HB  ALA A 454      -3.037  20.381 -21.626  1.00  2.40           H  
ATOM   6835  N   GLY A 455      -5.808  20.082 -20.688  1.00  2.25           N  
ATOM   6836  CA  GLY A 455      -6.494  20.183 -19.413  1.00  2.25           C  
ATOM   6837  C   GLY A 455      -8.021  20.145 -19.459  1.00  2.25           C  
ATOM   6838  O   GLY A 455      -8.651  20.412 -18.436  1.00  2.25           O  
ATOM   6839  H   GLY A 455      -5.783  20.880 -21.302  1.00  2.25           H  
ATOM   6840 1HA  GLY A 455      -6.145  19.378 -18.765  1.00  2.25           H  
ATOM   6841 2HA  GLY A 455      -6.186  21.110 -18.933  1.00  2.25           H  
ATOM   6842  N   ASP A 456      -8.647  19.848 -20.605  1.00  2.08           N  
ATOM   6843  CA  ASP A 456     -10.115  19.913 -20.583  1.00  2.08           C  
ATOM   6844  C   ASP A 456     -10.870  18.681 -20.084  1.00  2.08           C  
ATOM   6845  O   ASP A 456     -12.078  18.774 -19.866  1.00  2.08           O  
ATOM   6846  CB  ASP A 456     -10.699  20.386 -21.907  1.00  2.08           C  
ATOM   6847  CG  ASP A 456     -10.467  21.899 -22.125  1.00  2.08           C  
ATOM   6848  OD1 ASP A 456     -10.290  22.595 -21.151  1.00  2.08           O  
ATOM   6849  OD2 ASP A 456     -10.495  22.346 -23.235  1.00  2.08           O  
ATOM   6850  H   ASP A 456      -8.134  19.590 -21.453  1.00  2.08           H  
ATOM   6851  HA  ASP A 456     -10.374  20.710 -19.887  1.00  2.08           H  
ATOM   6852 1HB  ASP A 456     -10.232  19.834 -22.736  1.00  2.08           H  
ATOM   6853 2HB  ASP A 456     -11.767  20.179 -21.935  1.00  2.08           H  
ATOM   6854  N   VAL A 457     -10.206  17.543 -19.883  1.00  1.95           N  
ATOM   6855  CA  VAL A 457     -10.917  16.382 -19.373  1.00  1.95           C  
ATOM   6856  C   VAL A 457     -10.312  15.954 -18.014  1.00  1.95           C  
ATOM   6857  O   VAL A 457      -9.089  15.859 -17.835  1.00  1.95           O  
ATOM   6858  CB  VAL A 457     -10.907  15.254 -20.449  1.00  1.95           C  
ATOM   6859  CG1 VAL A 457     -11.593  13.955 -19.920  1.00  1.95           C  
ATOM   6860  CG2 VAL A 457     -11.605  15.735 -21.696  1.00  1.95           C  
ATOM   6861  H   VAL A 457      -9.212  17.441 -20.091  1.00  1.95           H  
ATOM   6862  HA  VAL A 457     -11.959  16.652 -19.205  1.00  1.95           H  
ATOM   6863  HB  VAL A 457      -9.910  15.040 -20.715  1.00  1.95           H  
ATOM   6864 1HG1 VAL A 457     -11.560  13.183 -20.693  1.00  1.95           H  
ATOM   6865 2HG1 VAL A 457     -11.083  13.591 -19.029  1.00  1.95           H  
ATOM   6866 3HG1 VAL A 457     -12.612  14.165 -19.675  1.00  1.95           H  
ATOM   6867 1HG2 VAL A 457     -11.568  14.947 -22.449  1.00  1.95           H  
ATOM   6868 2HG2 VAL A 457     -12.641  15.975 -21.458  1.00  1.95           H  
ATOM   6869 3HG2 VAL A 457     -11.105  16.622 -22.079  1.00  1.95           H  
ATOM   6870  N   GLY A 458     -11.181  15.775 -17.019  1.00  1.85           N  
ATOM   6871  CA  GLY A 458     -10.747  15.336 -15.692  1.00  1.85           C  
ATOM   6872  C   GLY A 458     -11.308  13.955 -15.373  1.00  1.85           C  
ATOM   6873  O   GLY A 458     -11.960  13.343 -16.222  1.00  1.85           O  
ATOM   6874  H   GLY A 458     -12.163  15.924 -17.201  1.00  1.85           H  
ATOM   6875 1HA  GLY A 458      -9.657  15.312 -15.643  1.00  1.85           H  
ATOM   6876 2HA  GLY A 458     -11.086  16.053 -14.945  1.00  1.85           H  
ATOM   6877  N   ASP A 459     -11.110  13.495 -14.131  1.00  1.79           N  
ATOM   6878  CA  ASP A 459     -11.584  12.173 -13.701  1.00  1.79           C  
ATOM   6879  C   ASP A 459     -13.095  12.014 -13.768  1.00  1.79           C  
ATOM   6880  O   ASP A 459     -13.600  10.945 -14.114  1.00  1.79           O  
ATOM   6881  CB  ASP A 459     -11.157  11.890 -12.261  1.00  1.79           C  
ATOM   6882  CG  ASP A 459      -9.676  11.601 -12.080  1.00  1.79           C  
ATOM   6883  OD1 ASP A 459      -9.005  11.351 -13.047  1.00  1.79           O  
ATOM   6884  OD2 ASP A 459      -9.227  11.641 -10.962  1.00  1.79           O  
ATOM   6885  H   ASP A 459     -10.583  14.061 -13.479  1.00  1.79           H  
ATOM   6886  HA  ASP A 459     -11.138  11.422 -14.355  1.00  1.79           H  
ATOM   6887 1HB  ASP A 459     -11.419  12.741 -11.634  1.00  1.79           H  
ATOM   6888 2HB  ASP A 459     -11.720  11.034 -11.885  1.00  1.79           H  
ATOM   6889  N   ILE A 460     -13.828  13.073 -13.433  1.00  1.74           N  
ATOM   6890  CA  ILE A 460     -15.283  12.991 -13.444  1.00  1.74           C  
ATOM   6891  C   ILE A 460     -15.788  12.841 -14.861  1.00  1.74           C  
ATOM   6892  O   ILE A 460     -16.608  11.973 -15.146  1.00  1.74           O  
ATOM   6893  CB  ILE A 460     -15.932  14.226 -12.803  1.00  1.74           C  
ATOM   6894  CG1 ILE A 460     -15.610  14.263 -11.309  1.00  1.74           C  
ATOM   6895  CG2 ILE A 460     -17.447  14.188 -13.041  1.00  1.74           C  
ATOM   6896  CD1 ILE A 460     -15.966  15.570 -10.647  1.00  1.74           C  
ATOM   6897  H   ILE A 460     -13.369  13.930 -13.163  1.00  1.74           H  
ATOM   6898  HA  ILE A 460     -15.586  12.111 -12.878  1.00  1.74           H  
ATOM   6899  HB  ILE A 460     -15.521  15.129 -13.251  1.00  1.74           H  
ATOM   6900 1HG1 ILE A 460     -16.157  13.463 -10.812  1.00  1.74           H  
ATOM   6901 2HG1 ILE A 460     -14.542  14.088 -11.174  1.00  1.74           H  
ATOM   6902 1HG2 ILE A 460     -17.913  15.065 -12.595  1.00  1.74           H  
ATOM   6903 2HG2 ILE A 460     -17.655  14.178 -14.113  1.00  1.74           H  
ATOM   6904 3HG2 ILE A 460     -17.868  13.289 -12.591  1.00  1.74           H  
ATOM   6905 1HD1 ILE A 460     -15.709  15.523  -9.589  1.00  1.74           H  
ATOM   6906 2HD1 ILE A 460     -15.410  16.381 -11.120  1.00  1.74           H  
ATOM   6907 3HD1 ILE A 460     -17.034  15.752 -10.754  1.00  1.74           H  
ATOM   6908  N   THR A 461     -15.263  13.672 -15.753  1.00  1.69           N  
ATOM   6909  CA  THR A 461     -15.649  13.665 -17.155  1.00  1.69           C  
ATOM   6910  C   THR A 461     -15.286  12.340 -17.815  1.00  1.69           C  
ATOM   6911  O   THR A 461     -16.074  11.773 -18.576  1.00  1.69           O  
ATOM   6912  CB  THR A 461     -14.994  14.829 -17.901  1.00  1.69           C  
ATOM   6913  OG1 THR A 461     -15.432  16.067 -17.327  1.00  1.69           O  
ATOM   6914  CG2 THR A 461     -15.369  14.786 -19.362  1.00  1.69           C  
ATOM   6915  H   THR A 461     -14.576  14.337 -15.438  1.00  1.69           H  
ATOM   6916  HA  THR A 461     -16.732  13.784 -17.215  1.00  1.69           H  
ATOM   6917  HB  THR A 461     -13.914  14.757 -17.800  1.00  1.69           H  
ATOM   6918  HG1 THR A 461     -16.396  16.086 -17.313  1.00  1.69           H  
ATOM   6919 1HG2 THR A 461     -14.894  15.617 -19.884  1.00  1.69           H  
ATOM   6920 2HG2 THR A 461     -15.028  13.845 -19.787  1.00  1.69           H  
ATOM   6921 3HG2 THR A 461     -16.451  14.861 -19.464  1.00  1.69           H  
ATOM   6922  N   LEU A 462     -14.099  11.823 -17.505  1.00  1.65           N  
ATOM   6923  CA  LEU A 462     -13.679  10.559 -18.073  1.00  1.65           C  
ATOM   6924  C   LEU A 462     -14.654   9.497 -17.573  1.00  1.65           C  
ATOM   6925  O   LEU A 462     -15.195   8.721 -18.368  1.00  1.65           O  
ATOM   6926  CB  LEU A 462     -12.251  10.202 -17.645  1.00  1.65           C  
ATOM   6927  CG  LEU A 462     -11.632   8.969 -18.336  1.00  1.65           C  
ATOM   6928  CD1 LEU A 462     -12.309   7.688 -17.827  1.00  1.65           C  
ATOM   6929  CD2 LEU A 462     -11.759   9.136 -19.836  1.00  1.65           C  
ATOM   6930  H   LEU A 462     -13.464  12.323 -16.885  1.00  1.65           H  
ATOM   6931  HA  LEU A 462     -13.732  10.616 -19.158  1.00  1.65           H  
ATOM   6932 1HB  LEU A 462     -11.605  11.059 -17.850  1.00  1.65           H  
ATOM   6933 2HB  LEU A 462     -12.241  10.029 -16.567  1.00  1.65           H  
ATOM   6934  HG  LEU A 462     -10.594   8.899 -18.076  1.00  1.65           H  
ATOM   6935 1HD1 LEU A 462     -11.862   6.820 -18.288  1.00  1.65           H  
ATOM   6936 2HD1 LEU A 462     -12.181   7.621 -16.747  1.00  1.65           H  
ATOM   6937 3HD1 LEU A 462     -13.371   7.713 -18.063  1.00  1.65           H  
ATOM   6938 1HD2 LEU A 462     -11.312   8.293 -20.335  1.00  1.65           H  
ATOM   6939 2HD2 LEU A 462     -12.809   9.199 -20.091  1.00  1.65           H  
ATOM   6940 3HD2 LEU A 462     -11.248  10.052 -20.141  1.00  1.65           H  
ATOM   6941  N   GLY A 463     -14.880   9.472 -16.254  1.00  1.61           N  
ATOM   6942  CA  GLY A 463     -15.790   8.538 -15.617  1.00  1.61           C  
ATOM   6943  C   GLY A 463     -17.170   8.564 -16.267  1.00  1.61           C  
ATOM   6944  O   GLY A 463     -17.688   7.514 -16.647  1.00  1.61           O  
ATOM   6945  H   GLY A 463     -14.403  10.135 -15.644  1.00  1.61           H  
ATOM   6946 1HA  GLY A 463     -15.373   7.533 -15.669  1.00  1.61           H  
ATOM   6947 2HA  GLY A 463     -15.878   8.801 -14.563  1.00  1.61           H  
ATOM   6948  N   GLU A 464     -17.777   9.746 -16.396  1.00  1.58           N  
ATOM   6949  CA  GLU A 464     -19.107   9.834 -16.993  1.00  1.58           C  
ATOM   6950  C   GLU A 464     -19.115   9.328 -18.433  1.00  1.58           C  
ATOM   6951  O   GLU A 464     -20.045   8.632 -18.838  1.00  1.58           O  
ATOM   6952  CB  GLU A 464     -19.636  11.274 -16.932  1.00  1.58           C  
ATOM   6953  CG  GLU A 464     -20.020  11.758 -15.515  1.00  1.58           C  
ATOM   6954  CD  GLU A 464     -20.466  13.215 -15.466  1.00  1.58           C  
ATOM   6955  OE1 GLU A 464     -20.366  13.892 -16.464  1.00  1.58           O  
ATOM   6956  OE2 GLU A 464     -20.912  13.641 -14.423  1.00  1.58           O  
ATOM   6957  H   GLU A 464     -17.313  10.587 -16.065  1.00  1.58           H  
ATOM   6958  HA  GLU A 464     -19.779   9.207 -16.415  1.00  1.58           H  
ATOM   6959 1HB  GLU A 464     -18.867  11.950 -17.316  1.00  1.58           H  
ATOM   6960 2HB  GLU A 464     -20.510  11.369 -17.576  1.00  1.58           H  
ATOM   6961 1HG  GLU A 464     -20.828  11.131 -15.141  1.00  1.58           H  
ATOM   6962 2HG  GLU A 464     -19.164  11.625 -14.856  1.00  1.58           H  
ATOM   6963  N   ARG A 465     -18.070   9.623 -19.208  1.00  1.56           N  
ATOM   6964  CA  ARG A 465     -18.019   9.134 -20.582  1.00  1.56           C  
ATOM   6965  C   ARG A 465     -17.901   7.603 -20.599  1.00  1.56           C  
ATOM   6966  O   ARG A 465     -18.499   6.924 -21.446  1.00  1.56           O  
ATOM   6967  CB  ARG A 465     -16.886   9.820 -21.329  1.00  1.56           C  
ATOM   6968  CG  ARG A 465     -17.189  11.314 -21.604  1.00  1.56           C  
ATOM   6969  CD  ARG A 465     -16.060  12.051 -22.228  1.00  1.56           C  
ATOM   6970  NE  ARG A 465     -16.385  13.444 -22.433  1.00  1.56           N  
ATOM   6971  CZ  ARG A 465     -15.524  14.397 -22.851  1.00  1.56           C  
ATOM   6972  NH1 ARG A 465     -14.263  14.122 -23.121  1.00  1.56           N  
ATOM   6973  NH2 ARG A 465     -15.956  15.640 -22.991  1.00  1.56           N  
ATOM   6974  H   ARG A 465     -17.313  10.215 -18.856  1.00  1.56           H  
ATOM   6975  HA  ARG A 465     -18.951   9.409 -21.075  1.00  1.56           H  
ATOM   6976 1HB  ARG A 465     -15.976   9.770 -20.729  1.00  1.56           H  
ATOM   6977 2HB  ARG A 465     -16.695   9.316 -22.276  1.00  1.56           H  
ATOM   6978 1HG  ARG A 465     -18.043  11.379 -22.275  1.00  1.56           H  
ATOM   6979 2HG  ARG A 465     -17.439  11.807 -20.667  1.00  1.56           H  
ATOM   6980 1HD  ARG A 465     -15.186  12.000 -21.579  1.00  1.56           H  
ATOM   6981 2HD  ARG A 465     -15.835  11.617 -23.194  1.00  1.56           H  
ATOM   6982  HE  ARG A 465     -17.338  13.728 -22.245  1.00  1.56           H  
ATOM   6983 1HH1 ARG A 465     -13.869  13.176 -23.026  1.00  1.56           H  
ATOM   6984 2HH1 ARG A 465     -13.651  14.860 -23.430  1.00  1.56           H  
ATOM   6985 1HH2 ARG A 465     -16.920  15.867 -22.788  1.00  1.56           H  
ATOM   6986 2HH2 ARG A 465     -15.322  16.362 -23.301  1.00  1.56           H  
ATOM   6987  N   LEU A 466     -17.164   7.047 -19.630  1.00  1.56           N  
ATOM   6988  CA  LEU A 466     -17.030   5.601 -19.504  1.00  1.56           C  
ATOM   6989  C   LEU A 466     -18.391   4.996 -19.181  1.00  1.56           C  
ATOM   6990  O   LEU A 466     -18.795   4.000 -19.793  1.00  1.56           O  
ATOM   6991  CB  LEU A 466     -15.999   5.231 -18.433  1.00  1.56           C  
ATOM   6992  CG  LEU A 466     -15.787   3.737 -18.191  1.00  1.56           C  
ATOM   6993  CD1 LEU A 466     -15.305   3.071 -19.467  1.00  1.56           C  
ATOM   6994  CD2 LEU A 466     -14.774   3.571 -17.072  1.00  1.56           C  
ATOM   6995  H   LEU A 466     -16.667   7.649 -18.970  1.00  1.56           H  
ATOM   6996  HA  LEU A 466     -16.695   5.197 -20.453  1.00  1.56           H  
ATOM   6997 1HB  LEU A 466     -15.038   5.669 -18.709  1.00  1.56           H  
ATOM   6998 2HB  LEU A 466     -16.304   5.666 -17.492  1.00  1.56           H  
ATOM   6999  HG  LEU A 466     -16.730   3.273 -17.899  1.00  1.56           H  
ATOM   7000 1HD1 LEU A 466     -15.149   2.002 -19.289  1.00  1.56           H  
ATOM   7001 2HD1 LEU A 466     -16.044   3.202 -20.254  1.00  1.56           H  
ATOM   7002 3HD1 LEU A 466     -14.379   3.519 -19.764  1.00  1.56           H  
ATOM   7003 1HD2 LEU A 466     -14.610   2.508 -16.883  1.00  1.56           H  
ATOM   7004 2HD2 LEU A 466     -13.835   4.036 -17.362  1.00  1.56           H  
ATOM   7005 3HD2 LEU A 466     -15.148   4.050 -16.170  1.00  1.56           H  
ATOM   7006  N   ILE A 467     -19.115   5.607 -18.238  1.00  1.52           N  
ATOM   7007  CA  ILE A 467     -20.435   5.120 -17.856  1.00  1.52           C  
ATOM   7008  C   ILE A 467     -21.410   5.171 -19.007  1.00  1.52           C  
ATOM   7009  O   ILE A 467     -22.109   4.199 -19.268  1.00  1.52           O  
ATOM   7010  CB  ILE A 467     -21.052   5.952 -16.727  1.00  1.52           C  
ATOM   7011  CG1 ILE A 467     -20.293   5.748 -15.420  1.00  1.52           C  
ATOM   7012  CG2 ILE A 467     -22.530   5.603 -16.584  1.00  1.52           C  
ATOM   7013  CD1 ILE A 467     -20.668   6.758 -14.356  1.00  1.52           C  
ATOM   7014  H   ILE A 467     -18.720   6.418 -17.762  1.00  1.52           H  
ATOM   7015  HA  ILE A 467     -20.339   4.090 -17.524  1.00  1.52           H  
ATOM   7016  HB  ILE A 467     -20.967   7.007 -16.980  1.00  1.52           H  
ATOM   7017 1HG1 ILE A 467     -20.504   4.751 -15.039  1.00  1.52           H  
ATOM   7018 2HG1 ILE A 467     -19.225   5.825 -15.613  1.00  1.52           H  
ATOM   7019 1HG2 ILE A 467     -22.947   6.218 -15.805  1.00  1.52           H  
ATOM   7020 2HG2 ILE A 467     -23.062   5.791 -17.515  1.00  1.52           H  
ATOM   7021 3HG2 ILE A 467     -22.635   4.550 -16.320  1.00  1.52           H  
ATOM   7022 1HD1 ILE A 467     -20.096   6.560 -13.451  1.00  1.52           H  
ATOM   7023 2HD1 ILE A 467     -20.445   7.760 -14.710  1.00  1.52           H  
ATOM   7024 3HD1 ILE A 467     -21.733   6.679 -14.137  1.00  1.52           H  
ATOM   7025  N   LEU A 468     -21.458   6.288 -19.715  1.00  1.44           N  
ATOM   7026  CA  LEU A 468     -22.398   6.409 -20.813  1.00  1.44           C  
ATOM   7027  C   LEU A 468     -22.082   5.402 -21.917  1.00  1.44           C  
ATOM   7028  O   LEU A 468     -22.993   4.851 -22.540  1.00  1.44           O  
ATOM   7029  CB  LEU A 468     -22.371   7.840 -21.328  1.00  1.44           C  
ATOM   7030  CG  LEU A 468     -22.932   8.887 -20.337  1.00  1.44           C  
ATOM   7031  CD1 LEU A 468     -22.687  10.276 -20.889  1.00  1.44           C  
ATOM   7032  CD2 LEU A 468     -24.409   8.625 -20.097  1.00  1.44           C  
ATOM   7033  H   LEU A 468     -20.858   7.075 -19.468  1.00  1.44           H  
ATOM   7034  HA  LEU A 468     -23.396   6.196 -20.433  1.00  1.44           H  
ATOM   7035 1HB  LEU A 468     -21.336   8.109 -21.545  1.00  1.44           H  
ATOM   7036 2HB  LEU A 468     -22.942   7.891 -22.242  1.00  1.44           H  
ATOM   7037  HG  LEU A 468     -22.410   8.805 -19.390  1.00  1.44           H  
ATOM   7038 1HD1 LEU A 468     -23.063  11.017 -20.185  1.00  1.44           H  
ATOM   7039 2HD1 LEU A 468     -21.614  10.420 -21.028  1.00  1.44           H  
ATOM   7040 3HD1 LEU A 468     -23.195  10.389 -21.838  1.00  1.44           H  
ATOM   7041 1HD2 LEU A 468     -24.802   9.354 -19.388  1.00  1.44           H  
ATOM   7042 2HD2 LEU A 468     -24.941   8.708 -21.024  1.00  1.44           H  
ATOM   7043 3HD2 LEU A 468     -24.529   7.630 -19.692  1.00  1.44           H  
ATOM   7044  N   SER A 469     -20.786   5.147 -22.144  1.00  1.32           N  
ATOM   7045  CA  SER A 469     -20.337   4.171 -23.128  1.00  1.32           C  
ATOM   7046  C   SER A 469     -20.683   2.742 -22.683  1.00  1.32           C  
ATOM   7047  O   SER A 469     -21.103   1.917 -23.496  1.00  1.32           O  
ATOM   7048  CB  SER A 469     -18.835   4.286 -23.312  1.00  1.32           C  
ATOM   7049  OG  SER A 469     -18.486   5.538 -23.844  1.00  1.32           O  
ATOM   7050  H   SER A 469     -20.071   5.663 -21.631  1.00  1.32           H  
ATOM   7051  HA  SER A 469     -20.837   4.374 -24.074  1.00  1.32           H  
ATOM   7052 1HB  SER A 469     -18.335   4.144 -22.356  1.00  1.32           H  
ATOM   7053 2HB  SER A 469     -18.494   3.496 -23.977  1.00  1.32           H  
ATOM   7054  HG  SER A 469     -18.607   6.177 -23.102  1.00  1.32           H  
ATOM   7055  N   SER A 470     -20.490   2.459 -21.383  1.00  1.17           N  
ATOM   7056  CA  SER A 470     -20.754   1.152 -20.776  1.00  1.17           C  
ATOM   7057  C   SER A 470     -22.244   0.856 -20.780  1.00  1.17           C  
ATOM   7058  O   SER A 470     -22.677  -0.275 -21.021  1.00  1.17           O  
ATOM   7059  CB  SER A 470     -20.256   1.140 -19.345  1.00  1.17           C  
ATOM   7060  OG  SER A 470     -18.864   1.307 -19.302  1.00  1.17           O  
ATOM   7061  H   SER A 470     -20.112   3.184 -20.779  1.00  1.17           H  
ATOM   7062  HA  SER A 470     -20.239   0.385 -21.353  1.00  1.17           H  
ATOM   7063 1HB  SER A 470     -20.739   1.940 -18.787  1.00  1.17           H  
ATOM   7064 2HB  SER A 470     -20.531   0.200 -18.875  1.00  1.17           H  
ATOM   7065  HG  SER A 470     -18.714   2.230 -19.613  1.00  1.17           H  
ATOM   7066  N   GLY A 471     -23.021   1.896 -20.508  1.00  1.03           N  
ATOM   7067  CA  GLY A 471     -24.457   1.825 -20.501  1.00  1.03           C  
ATOM   7068  C   GLY A 471     -25.136   2.709 -19.466  1.00  1.03           C  
ATOM   7069  O   GLY A 471     -24.694   2.852 -18.314  1.00  1.03           O  
ATOM   7070  H   GLY A 471     -22.592   2.788 -20.289  1.00  1.03           H  
ATOM   7071 1HA  GLY A 471     -24.808   2.122 -21.481  1.00  1.03           H  
ATOM   7072 2HA  GLY A 471     -24.758   0.793 -20.352  1.00  1.03           H  
ATOM   7073  N   PHE A 472     -26.276   3.223 -19.907  1.00  0.89           N  
ATOM   7074  CA  PHE A 472     -27.154   4.099 -19.159  1.00  0.89           C  
ATOM   7075  C   PHE A 472     -28.610   3.799 -19.535  1.00  0.89           C  
ATOM   7076  O   PHE A 472     -28.951   3.709 -20.725  1.00  0.89           O  
ATOM   7077  CB  PHE A 472     -26.807   5.533 -19.550  1.00  0.89           C  
ATOM   7078  CG  PHE A 472     -27.538   6.641 -18.896  1.00  0.89           C  
ATOM   7079  CD1 PHE A 472     -27.064   7.215 -17.743  1.00  0.89           C  
ATOM   7080  CD2 PHE A 472     -28.712   7.120 -19.446  1.00  0.89           C  
ATOM   7081  CE1 PHE A 472     -27.728   8.250 -17.155  1.00  0.89           C  
ATOM   7082  CE2 PHE A 472     -29.389   8.155 -18.858  1.00  0.89           C  
ATOM   7083  CZ  PHE A 472     -28.898   8.725 -17.712  1.00  0.89           C  
ATOM   7084  H   PHE A 472     -26.513   3.043 -20.881  1.00  0.89           H  
ATOM   7085  HA  PHE A 472     -27.006   3.937 -18.094  1.00  0.89           H  
ATOM   7086 1HB  PHE A 472     -25.749   5.678 -19.351  1.00  0.89           H  
ATOM   7087 2HB  PHE A 472     -26.935   5.635 -20.600  1.00  0.89           H  
ATOM   7088  HD1 PHE A 472     -26.144   6.855 -17.317  1.00  0.89           H  
ATOM   7089  HD2 PHE A 472     -29.096   6.663 -20.358  1.00  0.89           H  
ATOM   7090  HE1 PHE A 472     -27.330   8.699 -16.249  1.00  0.89           H  
ATOM   7091  HE2 PHE A 472     -30.307   8.527 -19.302  1.00  0.89           H  
ATOM   7092  HZ  PHE A 472     -29.432   9.552 -17.246  1.00  0.89           H  
ATOM   7093  N   VAL A 473     -29.464   3.642 -18.528  1.00  0.79           N  
ATOM   7094  CA  VAL A 473     -30.889   3.405 -18.762  1.00  0.79           C  
ATOM   7095  C   VAL A 473     -31.696   4.433 -17.977  1.00  0.79           C  
ATOM   7096  O   VAL A 473     -31.453   4.637 -16.787  1.00  0.79           O  
ATOM   7097  CB  VAL A 473     -31.325   1.978 -18.334  1.00  0.79           C  
ATOM   7098  CG1 VAL A 473     -32.829   1.779 -18.614  1.00  0.79           C  
ATOM   7099  CG2 VAL A 473     -30.480   0.905 -19.069  1.00  0.79           C  
ATOM   7100  H   VAL A 473     -29.107   3.716 -17.575  1.00  0.79           H  
ATOM   7101  HA  VAL A 473     -31.105   3.532 -19.821  1.00  0.79           H  
ATOM   7102  HB  VAL A 473     -31.189   1.879 -17.293  1.00  0.79           H  
ATOM   7103 1HG1 VAL A 473     -33.129   0.784 -18.297  1.00  0.79           H  
ATOM   7104 2HG1 VAL A 473     -33.417   2.520 -18.074  1.00  0.79           H  
ATOM   7105 3HG1 VAL A 473     -33.013   1.886 -19.687  1.00  0.79           H  
ATOM   7106 1HG2 VAL A 473     -30.790  -0.089 -18.751  1.00  0.79           H  
ATOM   7107 2HG2 VAL A 473     -30.628   1.002 -20.141  1.00  0.79           H  
ATOM   7108 3HG2 VAL A 473     -29.426   1.040 -18.840  1.00  0.79           H  
ATOM   7109  N   ALA A 474     -32.635   5.086 -18.636  1.00  0.72           N  
ATOM   7110  CA  ALA A 474     -33.464   6.059 -17.948  1.00  0.72           C  
ATOM   7111  C   ALA A 474     -34.896   5.575 -17.929  1.00  0.72           C  
ATOM   7112  O   ALA A 474     -35.358   4.937 -18.880  1.00  0.72           O  
ATOM   7113  CB  ALA A 474     -33.369   7.422 -18.608  1.00  0.72           C  
ATOM   7114  H   ALA A 474     -32.792   4.871 -19.617  1.00  0.72           H  
ATOM   7115  HA  ALA A 474     -33.121   6.140 -16.923  1.00  0.72           H  
ATOM   7116 1HB  ALA A 474     -33.992   8.128 -18.055  1.00  0.72           H  
ATOM   7117 2HB  ALA A 474     -32.342   7.755 -18.589  1.00  0.72           H  
ATOM   7118 3HB  ALA A 474     -33.714   7.354 -19.637  1.00  0.72           H  
ATOM   7119  N   VAL A 475     -35.601   5.878 -16.847  1.00  0.68           N  
ATOM   7120  CA  VAL A 475     -37.010   5.502 -16.755  1.00  0.68           C  
ATOM   7121  C   VAL A 475     -37.903   6.625 -16.272  1.00  0.68           C  
ATOM   7122  O   VAL A 475     -37.722   7.129 -15.165  1.00  0.68           O  
ATOM   7123  CB  VAL A 475     -37.149   4.237 -15.887  1.00  0.68           C  
ATOM   7124  CG1 VAL A 475     -36.436   4.372 -14.611  1.00  0.68           C  
ATOM   7125  CG2 VAL A 475     -38.632   3.982 -15.608  1.00  0.68           C  
ATOM   7126  H   VAL A 475     -35.141   6.409 -16.103  1.00  0.68           H  
ATOM   7127  HA  VAL A 475     -37.345   5.230 -17.753  1.00  0.68           H  
ATOM   7128  HB  VAL A 475     -36.705   3.418 -16.408  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 475     -36.533   3.455 -14.069  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 475     -35.377   4.570 -14.789  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 475     -36.879   5.169 -14.056  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 475     -38.742   3.081 -15.019  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 475     -39.039   4.826 -15.063  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 475     -39.171   3.879 -16.535  1.00  0.68           H  
ATOM   7135  N   THR A 476     -38.908   6.967 -17.074  1.00  0.67           N  
ATOM   7136  CA  THR A 476     -39.818   8.037 -16.701  1.00  0.67           C  
ATOM   7137  C   THR A 476     -41.178   7.489 -16.326  1.00  0.67           C  
ATOM   7138  O   THR A 476     -41.798   6.727 -17.078  1.00  0.67           O  
ATOM   7139  CB  THR A 476     -40.006   9.070 -17.831  1.00  0.67           C  
ATOM   7140  OG1 THR A 476     -38.745   9.672 -18.168  1.00  0.67           O  
ATOM   7141  CG2 THR A 476     -40.979  10.175 -17.362  1.00  0.67           C  
ATOM   7142  H   THR A 476     -39.013   6.488 -17.967  1.00  0.67           H  
ATOM   7143  HA  THR A 476     -39.416   8.553 -15.834  1.00  0.67           H  
ATOM   7144  HB  THR A 476     -40.410   8.582 -18.711  1.00  0.67           H  
ATOM   7145  HG1 THR A 476     -38.359  10.069 -17.386  1.00  0.67           H  
ATOM   7146 1HG2 THR A 476     -41.109  10.906 -18.157  1.00  0.67           H  
ATOM   7147 2HG2 THR A 476     -41.947   9.742 -17.117  1.00  0.67           H  
ATOM   7148 3HG2 THR A 476     -40.573  10.670 -16.477  1.00  0.67           H  
ATOM   7149  N   VAL A 477     -41.639   7.890 -15.154  1.00  0.67           N  
ATOM   7150  CA  VAL A 477     -42.929   7.489 -14.643  1.00  0.67           C  
ATOM   7151  C   VAL A 477     -43.785   8.699 -14.311  1.00  0.67           C  
ATOM   7152  O   VAL A 477     -43.361   9.583 -13.569  1.00  0.67           O  
ATOM   7153  CB  VAL A 477     -42.749   6.648 -13.375  1.00  0.67           C  
ATOM   7154  CG1 VAL A 477     -44.086   6.265 -12.830  1.00  0.67           C  
ATOM   7155  CG2 VAL A 477     -41.894   5.423 -13.687  1.00  0.67           C  
ATOM   7156  H   VAL A 477     -41.048   8.494 -14.586  1.00  0.67           H  
ATOM   7157  HA  VAL A 477     -43.440   6.892 -15.399  1.00  0.67           H  
ATOM   7158  HB  VAL A 477     -42.253   7.252 -12.617  1.00  0.67           H  
ATOM   7159 1HG1 VAL A 477     -43.958   5.706 -11.923  1.00  0.67           H  
ATOM   7160 2HG1 VAL A 477     -44.652   7.146 -12.621  1.00  0.67           H  
ATOM   7161 3HG1 VAL A 477     -44.624   5.667 -13.566  1.00  0.67           H  
ATOM   7162 1HG2 VAL A 477     -41.759   4.838 -12.796  1.00  0.67           H  
ATOM   7163 2HG2 VAL A 477     -42.390   4.827 -14.440  1.00  0.67           H  
ATOM   7164 3HG2 VAL A 477     -40.926   5.741 -14.053  1.00  0.67           H  
ATOM   7165  N   VAL A 478     -44.983   8.722 -14.847  1.00  0.69           N  
ATOM   7166  CA  VAL A 478     -45.923   9.784 -14.548  1.00  0.69           C  
ATOM   7167  C   VAL A 478     -46.738   9.288 -13.376  1.00  0.69           C  
ATOM   7168  O   VAL A 478     -47.023   8.112 -13.326  1.00  0.69           O  
ATOM   7169  CB  VAL A 478     -46.791  10.104 -15.771  1.00  0.69           C  
ATOM   7170  CG1 VAL A 478     -47.788  11.127 -15.412  1.00  0.69           C  
ATOM   7171  CG2 VAL A 478     -45.890  10.598 -16.904  1.00  0.69           C  
ATOM   7172  H   VAL A 478     -45.263   7.971 -15.465  1.00  0.69           H  
ATOM   7173  HA  VAL A 478     -45.390  10.677 -14.243  1.00  0.69           H  
ATOM   7174  HB  VAL A 478     -47.332   9.203 -16.083  1.00  0.69           H  
ATOM   7175 1HG1 VAL A 478     -48.411  11.360 -16.271  1.00  0.69           H  
ATOM   7176 2HG1 VAL A 478     -48.410  10.759 -14.605  1.00  0.69           H  
ATOM   7177 3HG1 VAL A 478     -47.250  12.013 -15.091  1.00  0.69           H  
ATOM   7178 1HG2 VAL A 478     -46.497  10.828 -17.778  1.00  0.69           H  
ATOM   7179 2HG2 VAL A 478     -45.367  11.494 -16.579  1.00  0.69           H  
ATOM   7180 3HG2 VAL A 478     -45.163   9.825 -17.160  1.00  0.69           H  
ATOM   7181  N   VAL A 479     -46.967  10.114 -12.375  1.00  0.71           N  
ATOM   7182  CA  VAL A 479     -47.727   9.717 -11.189  1.00  0.71           C  
ATOM   7183  C   VAL A 479     -48.840  10.698 -10.813  1.00  0.71           C  
ATOM   7184  O   VAL A 479     -48.610  11.902 -10.772  1.00  0.71           O  
ATOM   7185  CB  VAL A 479     -46.769   9.562  -9.995  1.00  0.71           C  
ATOM   7186  CG1 VAL A 479     -47.515   9.246  -8.791  1.00  0.71           C  
ATOM   7187  CG2 VAL A 479     -45.780   8.448 -10.265  1.00  0.71           C  
ATOM   7188  H   VAL A 479     -46.639  11.067 -12.450  1.00  0.71           H  
ATOM   7189  HA  VAL A 479     -48.184   8.748 -11.390  1.00  0.71           H  
ATOM   7190  HB  VAL A 479     -46.235  10.502  -9.832  1.00  0.71           H  
ATOM   7191 1HG1 VAL A 479     -46.832   9.132  -7.957  1.00  0.71           H  
ATOM   7192 2HG1 VAL A 479     -48.222  10.035  -8.564  1.00  0.71           H  
ATOM   7193 3HG1 VAL A 479     -48.034   8.327  -8.977  1.00  0.71           H  
ATOM   7194 1HG2 VAL A 479     -45.114   8.347  -9.425  1.00  0.71           H  
ATOM   7195 2HG2 VAL A 479     -46.319   7.507 -10.421  1.00  0.71           H  
ATOM   7196 3HG2 VAL A 479     -45.211   8.691 -11.141  1.00  0.71           H  
ATOM   7197  N   ARG A 480     -50.032  10.189 -10.500  1.00  0.74           N  
ATOM   7198  CA  ARG A 480     -51.128  11.047 -10.054  1.00  0.74           C  
ATOM   7199  C   ARG A 480     -50.955  11.550  -8.621  1.00  0.74           C  
ATOM   7200  O   ARG A 480     -50.768  10.768  -7.660  1.00  0.74           O  
ATOM   7201  CB  ARG A 480     -52.455  10.323 -10.146  1.00  0.74           C  
ATOM   7202  CG  ARG A 480     -53.664  11.145  -9.722  1.00  0.74           C  
ATOM   7203  CD  ARG A 480     -54.953  10.523 -10.140  1.00  0.74           C  
ATOM   7204  NE  ARG A 480     -55.174   9.201  -9.553  1.00  0.74           N  
ATOM   7205  CZ  ARG A 480     -56.134   8.346  -9.980  1.00  0.74           C  
ATOM   7206  NH1 ARG A 480     -56.923   8.706 -10.974  1.00  0.74           N  
ATOM   7207  NH2 ARG A 480     -56.302   7.153  -9.423  1.00  0.74           N  
ATOM   7208  H   ARG A 480     -50.182   9.188 -10.584  1.00  0.74           H  
ATOM   7209  HA  ARG A 480     -51.169  11.912 -10.717  1.00  0.74           H  
ATOM   7210 1HB  ARG A 480     -52.617   9.994 -11.137  1.00  0.74           H  
ATOM   7211 2HB  ARG A 480     -52.418   9.435  -9.530  1.00  0.74           H  
ATOM   7212 1HG  ARG A 480     -53.669  11.242  -8.632  1.00  0.74           H  
ATOM   7213 2HG  ARG A 480     -53.595  12.139 -10.171  1.00  0.74           H  
ATOM   7214 1HD  ARG A 480     -55.765  11.170  -9.816  1.00  0.74           H  
ATOM   7215 2HD  ARG A 480     -54.987  10.432 -11.214  1.00  0.74           H  
ATOM   7216  HE  ARG A 480     -54.562   8.906  -8.789  1.00  0.74           H  
ATOM   7217 1HH1 ARG A 480     -56.809   9.612 -11.408  1.00  0.74           H  
ATOM   7218 2HH1 ARG A 480     -57.643   8.078 -11.301  1.00  0.74           H  
ATOM   7219 1HH2 ARG A 480     -55.725   6.836  -8.654  1.00  0.74           H  
ATOM   7220 2HH2 ARG A 480     -57.027   6.543  -9.766  1.00  0.74           H  
ATOM   7221  N   ARG A 481     -51.058  12.866  -8.468  1.00  0.75           N  
ATOM   7222  CA  ARG A 481     -50.881  13.476  -7.165  1.00  0.75           C  
ATOM   7223  C   ARG A 481     -51.898  12.956  -6.166  1.00  0.75           C  
ATOM   7224  O   ARG A 481     -53.093  12.886  -6.449  1.00  0.75           O  
ATOM   7225  CB  ARG A 481     -51.034  14.988  -7.265  1.00  0.75           C  
ATOM   7226  CG  ARG A 481     -49.934  15.660  -8.024  1.00  0.75           C  
ATOM   7227  CD  ARG A 481     -50.089  17.141  -8.147  1.00  0.75           C  
ATOM   7228  NE  ARG A 481     -49.061  17.711  -9.034  1.00  0.75           N  
ATOM   7229  CZ  ARG A 481     -48.772  19.004  -9.183  1.00  0.75           C  
ATOM   7230  NH1 ARG A 481     -49.396  19.938  -8.493  1.00  0.75           N  
ATOM   7231  NH2 ARG A 481     -47.836  19.306 -10.053  1.00  0.75           N  
ATOM   7232  H   ARG A 481     -51.213  13.456  -9.293  1.00  0.75           H  
ATOM   7233  HA  ARG A 481     -49.876  13.242  -6.807  1.00  0.75           H  
ATOM   7234 1HB  ARG A 481     -51.971  15.223  -7.770  1.00  0.75           H  
ATOM   7235 2HB  ARG A 481     -51.076  15.421  -6.267  1.00  0.75           H  
ATOM   7236 1HG  ARG A 481     -49.023  15.472  -7.478  1.00  0.75           H  
ATOM   7237 2HG  ARG A 481     -49.865  15.228  -9.015  1.00  0.75           H  
ATOM   7238 1HD  ARG A 481     -51.067  17.369  -8.569  1.00  0.75           H  
ATOM   7239 2HD  ARG A 481     -49.993  17.604  -7.168  1.00  0.75           H  
ATOM   7240  HE  ARG A 481     -48.523  17.080  -9.637  1.00  0.75           H  
ATOM   7241 1HH1 ARG A 481     -50.114  19.681  -7.830  1.00  0.75           H  
ATOM   7242 2HH1 ARG A 481     -49.157  20.909  -8.628  1.00  0.75           H  
ATOM   7243 1HH2 ARG A 481     -47.397  18.522 -10.570  1.00  0.75           H  
ATOM   7244 2HH2 ARG A 481     -47.568  20.263 -10.216  1.00  0.75           H  
ATOM   7245  N   GLY A 482     -51.410  12.579  -4.994  1.00  0.76           N  
ATOM   7246  CA  GLY A 482     -52.262  12.118  -3.906  1.00  0.76           C  
ATOM   7247  C   GLY A 482     -52.618  10.628  -3.926  1.00  0.76           C  
ATOM   7248  O   GLY A 482     -53.178  10.134  -2.947  1.00  0.76           O  
ATOM   7249  H   GLY A 482     -50.411  12.640  -4.841  1.00  0.76           H  
ATOM   7250 1HA  GLY A 482     -51.769  12.346  -2.960  1.00  0.76           H  
ATOM   7251 2HA  GLY A 482     -53.183  12.699  -3.915  1.00  0.76           H  
ATOM   7252  N   THR A 483     -52.298   9.897  -5.007  1.00  0.76           N  
ATOM   7253  CA  THR A 483     -52.665   8.474  -5.015  1.00  0.76           C  
ATOM   7254  C   THR A 483     -51.485   7.576  -5.349  1.00  0.76           C  
ATOM   7255  O   THR A 483     -51.437   6.419  -4.933  1.00  0.76           O  
ATOM   7256  CB  THR A 483     -53.746   8.171  -6.064  1.00  0.76           C  
ATOM   7257  OG1 THR A 483     -53.201   8.384  -7.370  1.00  0.76           O  
ATOM   7258  CG2 THR A 483     -54.934   9.112  -5.886  1.00  0.76           C  
ATOM   7259  H   THR A 483     -51.835  10.328  -5.808  1.00  0.76           H  
ATOM   7260  HA  THR A 483     -53.032   8.193  -4.029  1.00  0.76           H  
ATOM   7261  HB  THR A 483     -54.076   7.136  -5.967  1.00  0.76           H  
ATOM   7262  HG1 THR A 483     -52.663   9.195  -7.343  1.00  0.76           H  
ATOM   7263 1HG2 THR A 483     -55.689   8.896  -6.636  1.00  0.76           H  
ATOM   7264 2HG2 THR A 483     -55.360   8.974  -4.892  1.00  0.76           H  
ATOM   7265 3HG2 THR A 483     -54.602  10.146  -5.999  1.00  0.76           H  
ATOM   7266  N   GLY A 484     -50.528   8.108  -6.107  1.00  0.75           N  
ATOM   7267  CA  GLY A 484     -49.395   7.313  -6.542  1.00  0.75           C  
ATOM   7268  C   GLY A 484     -49.657   6.523  -7.834  1.00  0.75           C  
ATOM   7269  O   GLY A 484     -48.751   5.862  -8.343  1.00  0.75           O  
ATOM   7270  H   GLY A 484     -50.598   9.062  -6.444  1.00  0.75           H  
ATOM   7271 1HA  GLY A 484     -48.529   7.953  -6.652  1.00  0.75           H  
ATOM   7272 2HA  GLY A 484     -49.143   6.608  -5.750  1.00  0.75           H  
ATOM   7273  N   GLN A 485     -50.878   6.587  -8.385  1.00  0.74           N  
ATOM   7274  CA  GLN A 485     -51.191   5.783  -9.571  1.00  0.74           C  
ATOM   7275  C   GLN A 485     -50.404   6.304 -10.794  1.00  0.74           C  
ATOM   7276  O   GLN A 485     -50.438   7.500 -11.067  1.00  0.74           O  
ATOM   7277  CB  GLN A 485     -52.699   5.811  -9.840  1.00  0.74           C  
ATOM   7278  CG  GLN A 485     -53.227   4.817 -10.901  1.00  0.74           C  
ATOM   7279  CD  GLN A 485     -53.212   3.348 -10.354  1.00  0.74           C  
ATOM   7280  OE1 GLN A 485     -53.746   3.122  -9.266  1.00  0.74           O  
ATOM   7281  NE2 GLN A 485     -52.635   2.390 -11.091  1.00  0.74           N  
ATOM   7282  H   GLN A 485     -51.607   7.162  -7.960  1.00  0.74           H  
ATOM   7283  HA  GLN A 485     -50.935   4.765  -9.360  1.00  0.74           H  
ATOM   7284 1HB  GLN A 485     -53.231   5.613  -8.907  1.00  0.74           H  
ATOM   7285 2HB  GLN A 485     -52.982   6.818 -10.159  1.00  0.74           H  
ATOM   7286 1HG  GLN A 485     -54.247   5.085 -11.162  1.00  0.74           H  
ATOM   7287 2HG  GLN A 485     -52.589   4.861 -11.781  1.00  0.74           H  
ATOM   7288 1HE2 GLN A 485     -52.570   1.412 -10.748  1.00  0.74           H  
ATOM   7289 2HE2 GLN A 485     -52.235   2.607 -11.976  1.00  0.74           H  
ATOM   7290  N   PRO A 486     -49.656   5.461 -11.532  1.00  0.73           N  
ATOM   7291  CA  PRO A 486     -48.898   5.796 -12.735  1.00  0.73           C  
ATOM   7292  C   PRO A 486     -49.592   6.550 -13.886  1.00  0.73           C  
ATOM   7293  O   PRO A 486     -48.943   7.176 -14.711  1.00  0.73           O  
ATOM   7294  CB  PRO A 486     -48.445   4.428 -13.218  1.00  0.73           C  
ATOM   7295  CG  PRO A 486     -48.330   3.627 -11.972  1.00  0.73           C  
ATOM   7296  CD  PRO A 486     -49.441   4.070 -11.092  1.00  0.73           C  
ATOM   7297  HA  PRO A 486     -48.014   6.340 -12.385  1.00  0.73           H  
ATOM   7298 1HB  PRO A 486     -49.179   4.024 -13.933  1.00  0.73           H  
ATOM   7299 2HB  PRO A 486     -47.492   4.523 -13.766  1.00  0.73           H  
ATOM   7300 1HG  PRO A 486     -48.320   2.543 -12.180  1.00  0.73           H  
ATOM   7301 2HG  PRO A 486     -47.382   3.884 -11.522  1.00  0.73           H  
ATOM   7302 1HD  PRO A 486     -50.303   3.456 -11.244  1.00  0.73           H  
ATOM   7303 2HD  PRO A 486     -49.057   4.028 -10.064  1.00  0.73           H  
ATOM   7304  N   LEU A 487     -50.892   6.363 -14.079  1.00  0.72           N  
ATOM   7305  CA  LEU A 487     -51.637   7.010 -15.187  1.00  0.72           C  
ATOM   7306  C   LEU A 487     -51.198   6.608 -16.625  1.00  0.72           C  
ATOM   7307  O   LEU A 487     -51.923   6.854 -17.592  1.00  0.72           O  
ATOM   7308  CB  LEU A 487     -51.499   8.546 -15.094  1.00  0.72           C  
ATOM   7309  CG  LEU A 487     -52.024   9.189 -13.840  1.00  0.72           C  
ATOM   7310  CD1 LEU A 487     -51.685  10.695 -13.881  1.00  0.72           C  
ATOM   7311  CD2 LEU A 487     -53.518   8.924 -13.756  1.00  0.72           C  
ATOM   7312  H   LEU A 487     -51.407   5.809 -13.418  1.00  0.72           H  
ATOM   7313  HA  LEU A 487     -52.687   6.747 -15.073  1.00  0.72           H  
ATOM   7314 1HB  LEU A 487     -50.469   8.852 -15.227  1.00  0.72           H  
ATOM   7315 2HB  LEU A 487     -52.065   8.972 -15.918  1.00  0.72           H  
ATOM   7316  HG  LEU A 487     -51.534   8.762 -12.969  1.00  0.72           H  
ATOM   7317 1HD1 LEU A 487     -52.045  11.201 -12.994  1.00  0.72           H  
ATOM   7318 2HD1 LEU A 487     -50.612  10.817 -13.938  1.00  0.72           H  
ATOM   7319 3HD1 LEU A 487     -52.148  11.152 -14.753  1.00  0.72           H  
ATOM   7320 1HD2 LEU A 487     -53.924   9.366 -12.873  1.00  0.72           H  
ATOM   7321 2HD2 LEU A 487     -54.012   9.350 -14.629  1.00  0.72           H  
ATOM   7322 3HD2 LEU A 487     -53.691   7.848 -13.730  1.00  0.72           H  
ATOM   7323  N   ALA A 488     -50.043   5.962 -16.751  1.00  0.70           N  
ATOM   7324  CA  ALA A 488     -49.450   5.524 -18.003  1.00  0.70           C  
ATOM   7325  C   ALA A 488     -48.402   4.456 -17.727  1.00  0.70           C  
ATOM   7326  O   ALA A 488     -47.860   4.369 -16.624  1.00  0.70           O  
ATOM   7327  CB  ALA A 488     -48.805   6.703 -18.724  1.00  0.70           C  
ATOM   7328  H   ALA A 488     -49.505   5.819 -15.910  1.00  0.70           H  
ATOM   7329  HA  ALA A 488     -50.232   5.092 -18.627  1.00  0.70           H  
ATOM   7330 1HB  ALA A 488     -48.366   6.359 -19.658  1.00  0.70           H  
ATOM   7331 2HB  ALA A 488     -49.558   7.463 -18.930  1.00  0.70           H  
ATOM   7332 3HB  ALA A 488     -48.024   7.127 -18.089  1.00  0.70           H  
ATOM   7333  N   ALA A 489     -48.083   3.652 -18.729  1.00  0.68           N  
ATOM   7334  CA  ALA A 489     -46.975   2.725 -18.564  1.00  0.68           C  
ATOM   7335  C   ALA A 489     -45.683   3.550 -18.458  1.00  0.68           C  
ATOM   7336  O   ALA A 489     -45.629   4.635 -19.034  1.00  0.68           O  
ATOM   7337  CB  ALA A 489     -46.889   1.760 -19.725  1.00  0.68           C  
ATOM   7338  H   ALA A 489     -48.576   3.709 -19.610  1.00  0.68           H  
ATOM   7339  HA  ALA A 489     -47.148   2.157 -17.658  1.00  0.68           H  
ATOM   7340 1HB  ALA A 489     -46.056   1.078 -19.567  1.00  0.68           H  
ATOM   7341 2HB  ALA A 489     -47.816   1.189 -19.792  1.00  0.68           H  
ATOM   7342 3HB  ALA A 489     -46.733   2.313 -20.650  1.00  0.68           H  
ATOM   7343  N   PRO A 490     -44.657   3.101 -17.716  1.00  0.67           N  
ATOM   7344  CA  PRO A 490     -43.337   3.710 -17.648  1.00  0.67           C  
ATOM   7345  C   PRO A 490     -42.685   3.758 -19.013  1.00  0.67           C  
ATOM   7346  O   PRO A 490     -42.868   2.850 -19.828  1.00  0.67           O  
ATOM   7347  CB  PRO A 490     -42.565   2.758 -16.749  1.00  0.67           C  
ATOM   7348  CG  PRO A 490     -43.615   2.076 -15.930  1.00  0.67           C  
ATOM   7349  CD  PRO A 490     -44.828   1.957 -16.812  1.00  0.67           C  
ATOM   7350  HA  PRO A 490     -43.414   4.717 -17.211  1.00  0.67           H  
ATOM   7351 1HB  PRO A 490     -41.973   2.061 -17.357  1.00  0.67           H  
ATOM   7352 2HB  PRO A 490     -41.845   3.326 -16.148  1.00  0.67           H  
ATOM   7353 1HG  PRO A 490     -43.264   1.089 -15.612  1.00  0.67           H  
ATOM   7354 2HG  PRO A 490     -43.806   2.657 -15.040  1.00  0.67           H  
ATOM   7355 1HD  PRO A 490     -44.850   1.005 -17.358  1.00  0.67           H  
ATOM   7356 2HD  PRO A 490     -45.695   2.084 -16.150  1.00  0.67           H  
ATOM   7357  N   HIS A 491     -41.884   4.785 -19.241  1.00  0.66           N  
ATOM   7358  CA  HIS A 491     -41.162   4.899 -20.495  1.00  0.66           C  
ATOM   7359  C   HIS A 491     -39.682   4.664 -20.259  1.00  0.66           C  
ATOM   7360  O   HIS A 491     -39.050   5.391 -19.490  1.00  0.66           O  
ATOM   7361  CB  HIS A 491     -41.361   6.289 -21.106  1.00  0.66           C  
ATOM   7362  CG  HIS A 491     -42.783   6.621 -21.406  1.00  0.66           C  
ATOM   7363  ND1 HIS A 491     -43.317   6.551 -22.677  1.00  0.66           N  
ATOM   7364  CD2 HIS A 491     -43.790   7.025 -20.593  1.00  0.66           C  
ATOM   7365  CE1 HIS A 491     -44.594   6.898 -22.631  1.00  0.66           C  
ATOM   7366  NE2 HIS A 491     -44.903   7.191 -21.382  1.00  0.66           N  
ATOM   7367  H   HIS A 491     -41.787   5.510 -18.529  1.00  0.66           H  
ATOM   7368  HA  HIS A 491     -41.516   4.152 -21.204  1.00  0.66           H  
ATOM   7369 1HB  HIS A 491     -40.972   7.040 -20.426  1.00  0.66           H  
ATOM   7370 2HB  HIS A 491     -40.791   6.359 -22.030  1.00  0.66           H  
ATOM   7371  HD2 HIS A 491     -43.728   7.184 -19.512  1.00  0.66           H  
ATOM   7372  HE1 HIS A 491     -45.275   6.936 -23.481  1.00  0.66           H  
ATOM   7373  HE2 HIS A 491     -45.810   7.487 -21.050  1.00  0.66           H  
ATOM   7374  N   LEU A 492     -39.129   3.638 -20.892  1.00  0.68           N  
ATOM   7375  CA  LEU A 492     -37.710   3.346 -20.724  1.00  0.68           C  
ATOM   7376  C   LEU A 492     -36.920   3.648 -21.975  1.00  0.68           C  
ATOM   7377  O   LEU A 492     -37.330   3.313 -23.089  1.00  0.68           O  
ATOM   7378  CB  LEU A 492     -37.442   1.911 -20.276  1.00  0.68           C  
ATOM   7379  CG  LEU A 492     -37.394   1.690 -18.767  1.00  0.68           C  
ATOM   7380  CD1 LEU A 492     -38.769   1.625 -18.159  1.00  0.68           C  
ATOM   7381  CD2 LEU A 492     -36.681   0.439 -18.500  1.00  0.68           C  
ATOM   7382  H   LEU A 492     -39.694   3.063 -21.503  1.00  0.68           H  
ATOM   7383  HA  LEU A 492     -37.326   3.989 -19.940  1.00  0.68           H  
ATOM   7384 1HB  LEU A 492     -38.207   1.261 -20.690  1.00  0.68           H  
ATOM   7385 2HB  LEU A 492     -36.480   1.607 -20.670  1.00  0.68           H  
ATOM   7386  HG  LEU A 492     -36.862   2.513 -18.333  1.00  0.68           H  
ATOM   7387 1HD1 LEU A 492     -38.683   1.475 -17.086  1.00  0.68           H  
ATOM   7388 2HD1 LEU A 492     -39.315   2.538 -18.359  1.00  0.68           H  
ATOM   7389 3HD1 LEU A 492     -39.273   0.802 -18.577  1.00  0.68           H  
ATOM   7390 1HD2 LEU A 492     -36.618   0.274 -17.436  1.00  0.68           H  
ATOM   7391 2HD2 LEU A 492     -37.240  -0.349 -18.964  1.00  0.68           H  
ATOM   7392 3HD2 LEU A 492     -35.683   0.487 -18.920  1.00  0.68           H  
ATOM   7393  N   HIS A 493     -35.782   4.294 -21.763  1.00  0.71           N  
ATOM   7394  CA  HIS A 493     -34.881   4.711 -22.824  1.00  0.71           C  
ATOM   7395  C   HIS A 493     -33.465   4.289 -22.477  1.00  0.71           C  
ATOM   7396  O   HIS A 493     -33.119   4.158 -21.304  1.00  0.71           O  
ATOM   7397  CB  HIS A 493     -34.933   6.233 -22.977  1.00  0.71           C  
ATOM   7398  CG  HIS A 493     -36.301   6.758 -23.309  1.00  0.71           C  
ATOM   7399  ND1 HIS A 493     -36.765   6.870 -24.602  1.00  0.71           N  
ATOM   7400  CD2 HIS A 493     -37.308   7.191 -22.506  1.00  0.71           C  
ATOM   7401  CE1 HIS A 493     -37.996   7.354 -24.583  1.00  0.71           C  
ATOM   7402  NE2 HIS A 493     -38.345   7.560 -23.326  1.00  0.71           N  
ATOM   7403  H   HIS A 493     -35.547   4.523 -20.796  1.00  0.71           H  
ATOM   7404  HA  HIS A 493     -35.161   4.242 -23.766  1.00  0.71           H  
ATOM   7405 1HB  HIS A 493     -34.605   6.699 -22.047  1.00  0.71           H  
ATOM   7406 2HB  HIS A 493     -34.244   6.544 -23.761  1.00  0.71           H  
ATOM   7407  HD2 HIS A 493     -37.294   7.238 -21.413  1.00  0.71           H  
ATOM   7408  HE1 HIS A 493     -38.616   7.551 -25.456  1.00  0.71           H  
ATOM   7409  HE2 HIS A 493     -39.233   7.927 -23.014  1.00  0.71           H  
ATOM   7410  N   SER A 494     -32.624   4.086 -23.479  1.00  0.76           N  
ATOM   7411  CA  SER A 494     -31.259   3.695 -23.158  1.00  0.76           C  
ATOM   7412  C   SER A 494     -30.232   4.076 -24.211  1.00  0.76           C  
ATOM   7413  O   SER A 494     -30.564   4.358 -25.366  1.00  0.76           O  
ATOM   7414  CB  SER A 494     -31.211   2.197 -22.942  1.00  0.76           C  
ATOM   7415  OG  SER A 494     -31.486   1.514 -24.133  1.00  0.76           O  
ATOM   7416  H   SER A 494     -32.922   4.196 -24.439  1.00  0.76           H  
ATOM   7417  HA  SER A 494     -30.973   4.192 -22.230  1.00  0.76           H  
ATOM   7418 1HB  SER A 494     -30.219   1.921 -22.580  1.00  0.76           H  
ATOM   7419 2HB  SER A 494     -31.926   1.909 -22.174  1.00  0.76           H  
ATOM   7420  HG  SER A 494     -30.799   1.786 -24.754  1.00  0.76           H  
ATOM   7421  N   ARG A 495     -28.971   4.036 -23.788  1.00  0.84           N  
ATOM   7422  CA  ARG A 495     -27.811   4.269 -24.648  1.00  0.84           C  
ATOM   7423  C   ARG A 495     -26.615   3.457 -24.157  1.00  0.84           C  
ATOM   7424  O   ARG A 495     -26.536   3.106 -22.974  1.00  0.84           O  
ATOM   7425  CB  ARG A 495     -27.460   5.747 -24.659  1.00  0.84           C  
ATOM   7426  CG  ARG A 495     -27.124   6.297 -23.292  1.00  0.84           C  
ATOM   7427  CD  ARG A 495     -26.755   7.735 -23.305  1.00  0.84           C  
ATOM   7428  NE  ARG A 495     -25.452   7.961 -23.919  1.00  0.84           N  
ATOM   7429  CZ  ARG A 495     -24.907   9.174 -24.139  1.00  0.84           C  
ATOM   7430  NH1 ARG A 495     -25.556  10.263 -23.789  1.00  0.84           N  
ATOM   7431  NH2 ARG A 495     -23.714   9.271 -24.701  1.00  0.84           N  
ATOM   7432  H   ARG A 495     -28.822   3.840 -22.795  1.00  0.84           H  
ATOM   7433  HA  ARG A 495     -28.058   3.954 -25.663  1.00  0.84           H  
ATOM   7434 1HB  ARG A 495     -26.600   5.914 -25.306  1.00  0.84           H  
ATOM   7435 2HB  ARG A 495     -28.295   6.321 -25.062  1.00  0.84           H  
ATOM   7436 1HG  ARG A 495     -27.988   6.169 -22.639  1.00  0.84           H  
ATOM   7437 2HG  ARG A 495     -26.275   5.737 -22.892  1.00  0.84           H  
ATOM   7438 1HD  ARG A 495     -27.499   8.291 -23.872  1.00  0.84           H  
ATOM   7439 2HD  ARG A 495     -26.732   8.105 -22.286  1.00  0.84           H  
ATOM   7440  HE  ARG A 495     -24.917   7.145 -24.197  1.00  0.84           H  
ATOM   7441 1HH1 ARG A 495     -26.466  10.192 -23.357  1.00  0.84           H  
ATOM   7442 2HH1 ARG A 495     -25.144  11.170 -23.952  1.00  0.84           H  
ATOM   7443 1HH2 ARG A 495     -23.213   8.434 -24.968  1.00  0.84           H  
ATOM   7444 2HH2 ARG A 495     -23.305  10.179 -24.863  1.00  0.84           H  
ATOM   7445  N   GLY A 496     -25.699   3.090 -25.068  1.00  0.94           N  
ATOM   7446  CA  GLY A 496     -24.456   2.362 -24.705  1.00  0.94           C  
ATOM   7447  C   GLY A 496     -24.699   0.860 -24.469  1.00  0.94           C  
ATOM   7448  O   GLY A 496     -24.128  -0.011 -25.124  1.00  0.94           O  
ATOM   7449  H   GLY A 496     -25.837   3.356 -26.033  1.00  0.94           H  
ATOM   7450 1HA  GLY A 496     -23.716   2.490 -25.496  1.00  0.94           H  
ATOM   7451 2HA  GLY A 496     -24.020   2.806 -23.807  1.00  0.94           H  
ATOM   7452  N   PHE A 497     -25.619   0.619 -23.556  1.00  1.04           N  
ATOM   7453  CA  PHE A 497     -26.128  -0.633 -23.036  1.00  1.04           C  
ATOM   7454  C   PHE A 497     -26.635  -1.650 -24.050  1.00  1.04           C  
ATOM   7455  O   PHE A 497     -26.265  -2.824 -23.986  1.00  1.04           O  
ATOM   7456  CB  PHE A 497     -27.254  -0.234 -22.075  1.00  1.04           C  
ATOM   7457  CG  PHE A 497     -28.088  -1.277 -21.580  1.00  1.04           C  
ATOM   7458  CD1 PHE A 497     -27.581  -2.206 -20.760  1.00  1.04           C  
ATOM   7459  CD2 PHE A 497     -29.446  -1.296 -21.890  1.00  1.04           C  
ATOM   7460  CE1 PHE A 497     -28.363  -3.151 -20.269  1.00  1.04           C  
ATOM   7461  CE2 PHE A 497     -30.260  -2.250 -21.373  1.00  1.04           C  
ATOM   7462  CZ  PHE A 497     -29.721  -3.177 -20.557  1.00  1.04           C  
ATOM   7463  H   PHE A 497     -25.987   1.451 -23.129  1.00  1.04           H  
ATOM   7464  HA  PHE A 497     -25.322  -1.098 -22.465  1.00  1.04           H  
ATOM   7465 1HB  PHE A 497     -26.838   0.279 -21.223  1.00  1.04           H  
ATOM   7466 2HB  PHE A 497     -27.896   0.487 -22.579  1.00  1.04           H  
ATOM   7467  HD1 PHE A 497     -26.519  -2.185 -20.513  1.00  1.04           H  
ATOM   7468  HD2 PHE A 497     -29.854  -0.526 -22.547  1.00  1.04           H  
ATOM   7469  HE1 PHE A 497     -27.910  -3.889 -19.640  1.00  1.04           H  
ATOM   7470  HE2 PHE A 497     -31.326  -2.267 -21.605  1.00  1.04           H  
ATOM   7471  HZ  PHE A 497     -30.355  -3.940 -20.134  1.00  1.04           H  
ATOM   7472  N   SER A 498     -27.497  -1.227 -24.960  1.00  1.13           N  
ATOM   7473  CA  SER A 498     -28.060  -2.162 -25.919  1.00  1.13           C  
ATOM   7474  C   SER A 498     -28.544  -1.477 -27.175  1.00  1.13           C  
ATOM   7475  O   SER A 498     -29.073  -0.370 -27.141  1.00  1.13           O  
ATOM   7476  CB  SER A 498     -29.206  -2.936 -25.302  1.00  1.13           C  
ATOM   7477  OG  SER A 498     -29.781  -3.828 -26.232  1.00  1.13           O  
ATOM   7478  H   SER A 498     -27.757  -0.256 -24.987  1.00  1.13           H  
ATOM   7479  HA  SER A 498     -27.279  -2.869 -26.200  1.00  1.13           H  
ATOM   7480 1HB  SER A 498     -28.833  -3.495 -24.446  1.00  1.13           H  
ATOM   7481 2HB  SER A 498     -29.965  -2.249 -24.930  1.00  1.13           H  
ATOM   7482  HG  SER A 498     -30.132  -4.557 -25.683  1.00  1.13           H  
ATOM   7483  N   GLU A 499     -28.386  -2.178 -28.286  1.00  1.18           N  
ATOM   7484  CA  GLU A 499     -28.838  -1.708 -29.582  1.00  1.18           C  
ATOM   7485  C   GLU A 499     -30.268  -2.140 -29.909  1.00  1.18           C  
ATOM   7486  O   GLU A 499     -30.777  -1.816 -30.982  1.00  1.18           O  
ATOM   7487  CB  GLU A 499     -27.888  -2.208 -30.672  1.00  1.18           C  
ATOM   7488  CG  GLU A 499     -26.465  -1.651 -30.565  1.00  1.18           C  
ATOM   7489  CD  GLU A 499     -25.531  -2.174 -31.639  1.00  1.18           C  
ATOM   7490  OE1 GLU A 499     -25.960  -2.963 -32.448  1.00  1.18           O  
ATOM   7491  OE2 GLU A 499     -24.388  -1.777 -31.646  1.00  1.18           O  
ATOM   7492  H   GLU A 499     -27.937  -3.081 -28.223  1.00  1.18           H  
ATOM   7493  HA  GLU A 499     -28.813  -0.619 -29.578  1.00  1.18           H  
ATOM   7494 1HB  GLU A 499     -27.829  -3.296 -30.631  1.00  1.18           H  
ATOM   7495 2HB  GLU A 499     -28.283  -1.938 -31.650  1.00  1.18           H  
ATOM   7496 1HG  GLU A 499     -26.508  -0.565 -30.634  1.00  1.18           H  
ATOM   7497 2HG  GLU A 499     -26.063  -1.908 -29.584  1.00  1.18           H  
ATOM   7498  N   ASP A 500     -30.914  -2.897 -29.008  1.00  1.18           N  
ATOM   7499  CA  ASP A 500     -32.267  -3.376 -29.302  1.00  1.18           C  
ATOM   7500  C   ASP A 500     -33.284  -2.970 -28.225  1.00  1.18           C  
ATOM   7501  O   ASP A 500     -33.419  -3.677 -27.223  1.00  1.18           O  
ATOM   7502  CB  ASP A 500     -32.276  -4.897 -29.454  1.00  1.18           C  
ATOM   7503  CG  ASP A 500     -33.646  -5.473 -29.888  1.00  1.18           C  
ATOM   7504  OD1 ASP A 500     -34.665  -4.795 -29.772  1.00  1.18           O  
ATOM   7505  OD2 ASP A 500     -33.656  -6.596 -30.338  1.00  1.18           O  
ATOM   7506  H   ASP A 500     -30.465  -3.140 -28.120  1.00  1.18           H  
ATOM   7507  HA  ASP A 500     -32.563  -2.987 -30.269  1.00  1.18           H  
ATOM   7508 1HB  ASP A 500     -31.528  -5.189 -30.196  1.00  1.18           H  
ATOM   7509 2HB  ASP A 500     -31.990  -5.356 -28.505  1.00  1.18           H  
ATOM   7510  N   PRO A 501     -34.080  -1.896 -28.440  1.00  1.14           N  
ATOM   7511  CA  PRO A 501     -35.071  -1.338 -27.528  1.00  1.14           C  
ATOM   7512  C   PRO A 501     -36.135  -2.346 -27.099  1.00  1.14           C  
ATOM   7513  O   PRO A 501     -36.788  -2.153 -26.076  1.00  1.14           O  
ATOM   7514  CB  PRO A 501     -35.710  -0.217 -28.360  1.00  1.14           C  
ATOM   7515  CG  PRO A 501     -34.654   0.174 -29.354  1.00  1.14           C  
ATOM   7516  CD  PRO A 501     -33.945  -1.117 -29.693  1.00  1.14           C  
ATOM   7517  HA  PRO A 501     -34.556  -0.927 -26.647  1.00  1.14           H  
ATOM   7518 1HB  PRO A 501     -36.627  -0.587 -28.842  1.00  1.14           H  
ATOM   7519 2HB  PRO A 501     -36.006   0.615 -27.702  1.00  1.14           H  
ATOM   7520 1HG  PRO A 501     -35.116   0.644 -30.233  1.00  1.14           H  
ATOM   7521 2HG  PRO A 501     -33.977   0.921 -28.913  1.00  1.14           H  
ATOM   7522 1HD  PRO A 501     -34.440  -1.638 -30.532  1.00  1.14           H  
ATOM   7523 2HD  PRO A 501     -32.900  -0.865 -29.905  1.00  1.14           H  
ATOM   7524  N   LYS A 502     -36.321  -3.437 -27.857  1.00  1.06           N  
ATOM   7525  CA  LYS A 502     -37.318  -4.450 -27.506  1.00  1.06           C  
ATOM   7526  C   LYS A 502     -36.989  -5.015 -26.138  1.00  1.06           C  
ATOM   7527  O   LYS A 502     -37.867  -5.394 -25.365  1.00  1.06           O  
ATOM   7528  CB  LYS A 502     -37.336  -5.574 -28.541  1.00  1.06           C  
ATOM   7529  CG  LYS A 502     -38.395  -6.673 -28.344  1.00  1.06           C  
ATOM   7530  CD  LYS A 502     -39.825  -6.170 -28.556  1.00  1.06           C  
ATOM   7531  CE  LYS A 502     -40.820  -7.341 -28.540  1.00  1.06           C  
ATOM   7532  NZ  LYS A 502     -42.231  -6.885 -28.667  1.00  1.06           N  
ATOM   7533  H   LYS A 502     -35.736  -3.633 -28.679  1.00  1.06           H  
ATOM   7534  HA  LYS A 502     -38.302  -3.983 -27.461  1.00  1.06           H  
ATOM   7535 1HB  LYS A 502     -37.455  -5.148 -29.537  1.00  1.06           H  
ATOM   7536 2HB  LYS A 502     -36.365  -6.072 -28.528  1.00  1.06           H  
ATOM   7537 1HG  LYS A 502     -38.196  -7.484 -29.045  1.00  1.06           H  
ATOM   7538 2HG  LYS A 502     -38.311  -7.067 -27.333  1.00  1.06           H  
ATOM   7539 1HD  LYS A 502     -40.093  -5.474 -27.753  1.00  1.06           H  
ATOM   7540 2HD  LYS A 502     -39.896  -5.651 -29.510  1.00  1.06           H  
ATOM   7541 1HE  LYS A 502     -40.591  -8.009 -29.368  1.00  1.06           H  
ATOM   7542 2HE  LYS A 502     -40.714  -7.886 -27.602  1.00  1.06           H  
ATOM   7543 1HZ  LYS A 502     -42.849  -7.677 -28.644  1.00  1.06           H  
ATOM   7544 2HZ  LYS A 502     -42.441  -6.272 -27.869  1.00  1.06           H  
ATOM   7545 3HZ  LYS A 502     -42.361  -6.379 -29.524  1.00  1.06           H  
ATOM   7546  N   ALA A 503     -35.702  -5.052 -25.821  1.00  0.97           N  
ATOM   7547  CA  ALA A 503     -35.224  -5.574 -24.561  1.00  0.97           C  
ATOM   7548  C   ALA A 503     -35.805  -4.819 -23.382  1.00  0.97           C  
ATOM   7549  O   ALA A 503     -35.920  -5.375 -22.299  1.00  0.97           O  
ATOM   7550  CB  ALA A 503     -33.724  -5.489 -24.496  1.00  0.97           C  
ATOM   7551  H   ALA A 503     -35.013  -4.681 -26.480  1.00  0.97           H  
ATOM   7552  HA  ALA A 503     -35.534  -6.616 -24.489  1.00  0.97           H  
ATOM   7553 1HB  ALA A 503     -33.392  -5.912 -23.550  1.00  0.97           H  
ATOM   7554 2HB  ALA A 503     -33.296  -6.051 -25.329  1.00  0.97           H  
ATOM   7555 3HB  ALA A 503     -33.419  -4.443 -24.566  1.00  0.97           H  
ATOM   7556  N   LEU A 504     -36.148  -3.548 -23.569  1.00  0.88           N  
ATOM   7557  CA  LEU A 504     -36.641  -2.739 -22.478  1.00  0.88           C  
ATOM   7558  C   LEU A 504     -38.116  -3.021 -22.193  1.00  0.88           C  
ATOM   7559  O   LEU A 504     -38.639  -2.595 -21.164  1.00  0.88           O  
ATOM   7560  CB  LEU A 504     -36.445  -1.258 -22.818  1.00  0.88           C  
ATOM   7561  CG  LEU A 504     -34.974  -0.783 -22.970  1.00  0.88           C  
ATOM   7562  CD1 LEU A 504     -34.965   0.666 -23.446  1.00  0.88           C  
ATOM   7563  CD2 LEU A 504     -34.235  -0.916 -21.624  1.00  0.88           C  
ATOM   7564  H   LEU A 504     -36.102  -3.129 -24.495  1.00  0.88           H  
ATOM   7565  HA  LEU A 504     -36.064  -2.978 -21.585  1.00  0.88           H  
ATOM   7566 1HB  LEU A 504     -36.959  -1.050 -23.757  1.00  0.88           H  
ATOM   7567 2HB  LEU A 504     -36.910  -0.661 -22.036  1.00  0.88           H  
ATOM   7568  HG  LEU A 504     -34.474  -1.394 -23.724  1.00  0.88           H  
ATOM   7569 1HD1 LEU A 504     -33.944   1.001 -23.569  1.00  0.88           H  
ATOM   7570 2HD1 LEU A 504     -35.488   0.739 -24.400  1.00  0.88           H  
ATOM   7571 3HD1 LEU A 504     -35.457   1.289 -22.723  1.00  0.88           H  
ATOM   7572 1HD2 LEU A 504     -33.203  -0.579 -21.742  1.00  0.88           H  
ATOM   7573 2HD2 LEU A 504     -34.727  -0.304 -20.880  1.00  0.88           H  
ATOM   7574 3HD2 LEU A 504     -34.246  -1.955 -21.304  1.00  0.88           H  
ATOM   7575  N   GLU A 505     -38.797  -3.739 -23.085  1.00  0.81           N  
ATOM   7576  CA  GLU A 505     -40.212  -4.015 -22.892  1.00  0.81           C  
ATOM   7577  C   GLU A 505     -40.518  -4.712 -21.544  1.00  0.81           C  
ATOM   7578  O   GLU A 505     -41.346  -4.198 -20.790  1.00  0.81           O  
ATOM   7579  CB  GLU A 505     -40.784  -4.775 -24.092  1.00  0.81           C  
ATOM   7580  CG  GLU A 505     -42.243  -5.098 -23.974  1.00  0.81           C  
ATOM   7581  CD  GLU A 505     -42.789  -5.839 -25.177  1.00  0.81           C  
ATOM   7582  OE1 GLU A 505     -42.537  -5.415 -26.289  1.00  0.81           O  
ATOM   7583  OE2 GLU A 505     -43.459  -6.835 -24.980  1.00  0.81           O  
ATOM   7584  H   GLU A 505     -38.335  -4.120 -23.911  1.00  0.81           H  
ATOM   7585  HA  GLU A 505     -40.728  -3.053 -22.871  1.00  0.81           H  
ATOM   7586 1HB  GLU A 505     -40.664  -4.157 -24.982  1.00  0.81           H  
ATOM   7587 2HB  GLU A 505     -40.240  -5.682 -24.287  1.00  0.81           H  
ATOM   7588 1HG  GLU A 505     -42.359  -5.703 -23.092  1.00  0.81           H  
ATOM   7589 2HG  GLU A 505     -42.803  -4.177 -23.827  1.00  0.81           H  
ATOM   7590  N   PRO A 506     -39.924  -5.881 -21.186  1.00  0.76           N  
ATOM   7591  CA  PRO A 506     -40.153  -6.499 -19.895  1.00  0.76           C  
ATOM   7592  C   PRO A 506     -39.670  -5.616 -18.751  1.00  0.76           C  
ATOM   7593  O   PRO A 506     -40.192  -5.708 -17.639  1.00  0.76           O  
ATOM   7594  CB  PRO A 506     -39.332  -7.796 -19.985  1.00  0.76           C  
ATOM   7595  CG  PRO A 506     -38.327  -7.545 -21.085  1.00  0.76           C  
ATOM   7596  CD  PRO A 506     -39.049  -6.670 -22.076  1.00  0.76           C  
ATOM   7597  HA  PRO A 506     -41.219  -6.720 -19.790  1.00  0.76           H  
ATOM   7598 1HB  PRO A 506     -38.849  -7.997 -19.014  1.00  0.76           H  
ATOM   7599 2HB  PRO A 506     -39.991  -8.646 -20.196  1.00  0.76           H  
ATOM   7600 1HG  PRO A 506     -37.428  -7.045 -20.679  1.00  0.76           H  
ATOM   7601 2HG  PRO A 506     -37.987  -8.492 -21.525  1.00  0.76           H  
ATOM   7602 1HD  PRO A 506     -38.316  -6.100 -22.601  1.00  0.76           H  
ATOM   7603 2HD  PRO A 506     -39.654  -7.284 -22.754  1.00  0.76           H  
ATOM   7604  N   ALA A 507     -38.714  -4.721 -19.007  1.00  0.71           N  
ATOM   7605  CA  ALA A 507     -38.271  -3.834 -17.945  1.00  0.71           C  
ATOM   7606  C   ALA A 507     -39.407  -2.883 -17.611  1.00  0.71           C  
ATOM   7607  O   ALA A 507     -39.699  -2.636 -16.441  1.00  0.71           O  
ATOM   7608  CB  ALA A 507     -37.027  -3.090 -18.339  1.00  0.71           C  
ATOM   7609  H   ALA A 507     -38.292  -4.649 -19.924  1.00  0.71           H  
ATOM   7610  HA  ALA A 507     -38.051  -4.436 -17.064  1.00  0.71           H  
ATOM   7611 1HB  ALA A 507     -36.700  -2.450 -17.523  1.00  0.71           H  
ATOM   7612 2HB  ALA A 507     -36.279  -3.795 -18.574  1.00  0.71           H  
ATOM   7613 3HB  ALA A 507     -37.225  -2.504 -19.208  1.00  0.71           H  
ATOM   7614  N   VAL A 508     -40.111  -2.409 -18.650  1.00  0.68           N  
ATOM   7615  CA  VAL A 508     -41.243  -1.521 -18.436  1.00  0.68           C  
ATOM   7616  C   VAL A 508     -42.284  -2.243 -17.613  1.00  0.68           C  
ATOM   7617  O   VAL A 508     -42.787  -1.690 -16.635  1.00  0.68           O  
ATOM   7618  CB  VAL A 508     -41.907  -1.079 -19.766  1.00  0.68           C  
ATOM   7619  CG1 VAL A 508     -43.216  -0.359 -19.454  1.00  0.68           C  
ATOM   7620  CG2 VAL A 508     -41.016  -0.130 -20.565  1.00  0.68           C  
ATOM   7621  H   VAL A 508     -39.820  -2.643 -19.600  1.00  0.68           H  
ATOM   7622  HA  VAL A 508     -40.911  -0.643 -17.885  1.00  0.68           H  
ATOM   7623  HB  VAL A 508     -42.124  -1.956 -20.357  1.00  0.68           H  
ATOM   7624 1HG1 VAL A 508     -43.699  -0.056 -20.381  1.00  0.68           H  
ATOM   7625 2HG1 VAL A 508     -43.879  -1.023 -18.900  1.00  0.68           H  
ATOM   7626 3HG1 VAL A 508     -43.004   0.516 -18.861  1.00  0.68           H  
ATOM   7627 1HG2 VAL A 508     -41.525   0.142 -21.487  1.00  0.68           H  
ATOM   7628 2HG2 VAL A 508     -40.843   0.763 -19.995  1.00  0.68           H  
ATOM   7629 3HG2 VAL A 508     -40.076  -0.615 -20.798  1.00  0.68           H  
ATOM   7630  N   ARG A 509     -42.573  -3.501 -17.976  1.00  0.66           N  
ATOM   7631  CA  ARG A 509     -43.559  -4.273 -17.225  1.00  0.66           C  
ATOM   7632  C   ARG A 509     -43.157  -4.496 -15.767  1.00  0.66           C  
ATOM   7633  O   ARG A 509     -44.000  -4.396 -14.870  1.00  0.66           O  
ATOM   7634  CB  ARG A 509     -43.827  -5.628 -17.869  1.00  0.66           C  
ATOM   7635  CG  ARG A 509     -44.631  -5.582 -19.159  1.00  0.66           C  
ATOM   7636  CD  ARG A 509     -45.144  -6.947 -19.545  1.00  0.66           C  
ATOM   7637  NE  ARG A 509     -44.095  -7.863 -19.959  1.00  0.66           N  
ATOM   7638  CZ  ARG A 509     -43.682  -7.983 -21.234  1.00  0.66           C  
ATOM   7639  NH1 ARG A 509     -44.264  -7.256 -22.153  1.00  0.66           N  
ATOM   7640  NH2 ARG A 509     -42.716  -8.823 -21.560  1.00  0.66           N  
ATOM   7641  H   ARG A 509     -42.112  -3.895 -18.801  1.00  0.66           H  
ATOM   7642  HA  ARG A 509     -44.496  -3.715 -17.235  1.00  0.66           H  
ATOM   7643 1HB  ARG A 509     -42.878  -6.111 -18.085  1.00  0.66           H  
ATOM   7644 2HB  ARG A 509     -44.362  -6.262 -17.166  1.00  0.66           H  
ATOM   7645 1HG  ARG A 509     -45.480  -4.908 -19.036  1.00  0.66           H  
ATOM   7646 2HG  ARG A 509     -43.986  -5.214 -19.964  1.00  0.66           H  
ATOM   7647 1HD  ARG A 509     -45.661  -7.388 -18.694  1.00  0.66           H  
ATOM   7648 2HD  ARG A 509     -45.844  -6.840 -20.373  1.00  0.66           H  
ATOM   7649  HE  ARG A 509     -43.644  -8.429 -19.254  1.00  0.66           H  
ATOM   7650 1HH1 ARG A 509     -44.999  -6.617 -21.900  1.00  0.66           H  
ATOM   7651 2HH1 ARG A 509     -43.964  -7.310 -23.136  1.00  0.66           H  
ATOM   7652 1HH2 ARG A 509     -42.281  -9.392 -20.850  1.00  0.66           H  
ATOM   7653 2HH2 ARG A 509     -42.421  -8.901 -22.525  1.00  0.66           H  
ATOM   7654  N   LYS A 510     -41.876  -4.763 -15.508  1.00  0.64           N  
ATOM   7655  CA  LYS A 510     -41.457  -4.954 -14.127  1.00  0.64           C  
ATOM   7656  C   LYS A 510     -41.590  -3.658 -13.351  1.00  0.64           C  
ATOM   7657  O   LYS A 510     -42.043  -3.663 -12.201  1.00  0.64           O  
ATOM   7658  CB  LYS A 510     -40.036  -5.499 -14.048  1.00  0.64           C  
ATOM   7659  CG  LYS A 510     -39.914  -6.957 -14.480  1.00  0.64           C  
ATOM   7660  CD  LYS A 510     -38.495  -7.452 -14.362  1.00  0.64           C  
ATOM   7661  CE  LYS A 510     -38.374  -8.904 -14.809  1.00  0.64           C  
ATOM   7662  NZ  LYS A 510     -39.174  -9.819 -13.952  1.00  0.64           N  
ATOM   7663  H   LYS A 510     -41.203  -4.862 -16.268  1.00  0.64           H  
ATOM   7664  HA  LYS A 510     -42.119  -5.685 -13.666  1.00  0.64           H  
ATOM   7665 1HB  LYS A 510     -39.384  -4.899 -14.691  1.00  0.64           H  
ATOM   7666 2HB  LYS A 510     -39.665  -5.418 -13.034  1.00  0.64           H  
ATOM   7667 1HG  LYS A 510     -40.560  -7.573 -13.856  1.00  0.64           H  
ATOM   7668 2HG  LYS A 510     -40.241  -7.055 -15.512  1.00  0.64           H  
ATOM   7669 1HD  LYS A 510     -37.870  -6.834 -15.002  1.00  0.64           H  
ATOM   7670 2HD  LYS A 510     -38.145  -7.353 -13.334  1.00  0.64           H  
ATOM   7671 1HE  LYS A 510     -38.715  -8.988 -15.841  1.00  0.64           H  
ATOM   7672 2HE  LYS A 510     -37.330  -9.207 -14.753  1.00  0.64           H  
ATOM   7673 1HZ  LYS A 510     -39.061 -10.769 -14.279  1.00  0.64           H  
ATOM   7674 2HZ  LYS A 510     -38.851  -9.753 -12.998  1.00  0.64           H  
ATOM   7675 3HZ  LYS A 510     -40.150  -9.559 -13.998  1.00  0.64           H  
ATOM   7676  N   VAL A 511     -41.254  -2.537 -13.987  1.00  0.64           N  
ATOM   7677  CA  VAL A 511     -41.398  -1.258 -13.324  1.00  0.64           C  
ATOM   7678  C   VAL A 511     -42.859  -0.993 -13.028  1.00  0.64           C  
ATOM   7679  O   VAL A 511     -43.191  -0.569 -11.922  1.00  0.64           O  
ATOM   7680  CB  VAL A 511     -40.809  -0.117 -14.155  1.00  0.64           C  
ATOM   7681  CG1 VAL A 511     -41.185   1.178 -13.528  1.00  0.64           C  
ATOM   7682  CG2 VAL A 511     -39.308  -0.222 -14.175  1.00  0.64           C  
ATOM   7683  H   VAL A 511     -40.875  -2.578 -14.934  1.00  0.64           H  
ATOM   7684  HA  VAL A 511     -40.860  -1.286 -12.380  1.00  0.64           H  
ATOM   7685  HB  VAL A 511     -41.207  -0.155 -15.170  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 511     -40.773   2.005 -14.098  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 511     -42.259   1.267 -13.485  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 511     -40.790   1.174 -12.540  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 511     -38.908   0.600 -14.757  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 511     -38.928  -0.170 -13.152  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 511     -39.007  -1.162 -14.621  1.00  0.64           H  
ATOM   7692  N   GLU A 512     -43.741  -1.252 -13.996  1.00  0.63           N  
ATOM   7693  CA  GLU A 512     -45.157  -1.029 -13.768  1.00  0.63           C  
ATOM   7694  C   GLU A 512     -45.639  -1.871 -12.583  1.00  0.63           C  
ATOM   7695  O   GLU A 512     -46.407  -1.386 -11.749  1.00  0.63           O  
ATOM   7696  CB  GLU A 512     -45.977  -1.313 -15.033  1.00  0.63           C  
ATOM   7697  CG  GLU A 512     -47.472  -0.954 -14.892  1.00  0.63           C  
ATOM   7698  CD  GLU A 512     -48.286  -1.100 -16.174  1.00  0.63           C  
ATOM   7699  OE1 GLU A 512     -47.736  -1.458 -17.187  1.00  0.63           O  
ATOM   7700  OE2 GLU A 512     -49.466  -0.843 -16.123  1.00  0.63           O  
ATOM   7701  H   GLU A 512     -43.417  -1.594 -14.900  1.00  0.63           H  
ATOM   7702  HA  GLU A 512     -45.304   0.013 -13.516  1.00  0.63           H  
ATOM   7703 1HB  GLU A 512     -45.561  -0.765 -15.870  1.00  0.63           H  
ATOM   7704 2HB  GLU A 512     -45.906  -2.373 -15.275  1.00  0.63           H  
ATOM   7705 1HG  GLU A 512     -47.909  -1.594 -14.125  1.00  0.63           H  
ATOM   7706 2HG  GLU A 512     -47.543   0.078 -14.544  1.00  0.63           H  
ATOM   7707  N   ALA A 513     -45.176  -3.128 -12.488  1.00  0.64           N  
ATOM   7708  CA  ALA A 513     -45.561  -3.992 -11.374  1.00  0.64           C  
ATOM   7709  C   ALA A 513     -45.118  -3.400 -10.032  1.00  0.64           C  
ATOM   7710  O   ALA A 513     -45.876  -3.431  -9.049  1.00  0.64           O  
ATOM   7711  CB  ALA A 513     -44.955  -5.373 -11.551  1.00  0.64           C  
ATOM   7712  H   ALA A 513     -44.565  -3.496 -13.218  1.00  0.64           H  
ATOM   7713  HA  ALA A 513     -46.647  -4.073 -11.371  1.00  0.64           H  
ATOM   7714 1HB  ALA A 513     -45.269  -6.017 -10.733  1.00  0.64           H  
ATOM   7715 2HB  ALA A 513     -45.289  -5.794 -12.499  1.00  0.64           H  
ATOM   7716 3HB  ALA A 513     -43.872  -5.295 -11.555  1.00  0.64           H  
ATOM   7717  N   GLU A 514     -43.915  -2.811  -9.998  1.00  0.65           N  
ATOM   7718  CA  GLU A 514     -43.429  -2.203  -8.766  1.00  0.65           C  
ATOM   7719  C   GLU A 514     -44.261  -0.987  -8.430  1.00  0.65           C  
ATOM   7720  O   GLU A 514     -44.632  -0.779  -7.273  1.00  0.65           O  
ATOM   7721  CB  GLU A 514     -41.956  -1.806  -8.888  1.00  0.65           C  
ATOM   7722  CG  GLU A 514     -41.352  -1.104  -7.637  1.00  0.65           C  
ATOM   7723  CD  GLU A 514     -41.330  -1.941  -6.358  1.00  0.65           C  
ATOM   7724  OE1 GLU A 514     -41.516  -3.135  -6.426  1.00  0.65           O  
ATOM   7725  OE2 GLU A 514     -41.087  -1.370  -5.317  1.00  0.65           O  
ATOM   7726  H   GLU A 514     -43.319  -2.825 -10.831  1.00  0.65           H  
ATOM   7727  HA  GLU A 514     -43.529  -2.925  -7.958  1.00  0.65           H  
ATOM   7728 1HB  GLU A 514     -41.358  -2.694  -9.100  1.00  0.65           H  
ATOM   7729 2HB  GLU A 514     -41.832  -1.129  -9.734  1.00  0.65           H  
ATOM   7730 1HG  GLU A 514     -40.335  -0.816  -7.875  1.00  0.65           H  
ATOM   7731 2HG  GLU A 514     -41.916  -0.188  -7.454  1.00  0.65           H  
ATOM   7732  N   LEU A 515     -44.599  -0.206  -9.442  1.00  0.66           N  
ATOM   7733  CA  LEU A 515     -45.388   0.975  -9.202  1.00  0.66           C  
ATOM   7734  C   LEU A 515     -46.761   0.618  -8.672  1.00  0.66           C  
ATOM   7735  O   LEU A 515     -47.245   1.265  -7.748  1.00  0.66           O  
ATOM   7736  CB  LEU A 515     -45.519   1.756 -10.482  1.00  0.66           C  
ATOM   7737  CG  LEU A 515     -44.273   2.399 -10.969  1.00  0.66           C  
ATOM   7738  CD1 LEU A 515     -44.489   2.892 -12.352  1.00  0.66           C  
ATOM   7739  CD2 LEU A 515     -43.939   3.523 -10.049  1.00  0.66           C  
ATOM   7740  H   LEU A 515     -44.268  -0.422 -10.383  1.00  0.66           H  
ATOM   7741  HA  LEU A 515     -44.877   1.585  -8.465  1.00  0.66           H  
ATOM   7742 1HB  LEU A 515     -45.899   1.104 -11.262  1.00  0.66           H  
ATOM   7743 2HB  LEU A 515     -46.231   2.529 -10.293  1.00  0.66           H  
ATOM   7744  HG  LEU A 515     -43.460   1.681 -10.981  1.00  0.66           H  
ATOM   7745 1HD1 LEU A 515     -43.584   3.349 -12.703  1.00  0.66           H  
ATOM   7746 2HD1 LEU A 515     -44.737   2.065 -12.984  1.00  0.66           H  
ATOM   7747 3HD1 LEU A 515     -45.291   3.608 -12.372  1.00  0.66           H  
ATOM   7748 1HD2 LEU A 515     -43.043   4.013 -10.389  1.00  0.66           H  
ATOM   7749 2HD2 LEU A 515     -44.761   4.241 -10.037  1.00  0.66           H  
ATOM   7750 3HD2 LEU A 515     -43.786   3.130  -9.052  1.00  0.66           H  
ATOM   7751  N   GLU A 516     -47.374  -0.441  -9.203  1.00  0.68           N  
ATOM   7752  CA  GLU A 516     -48.695  -0.828  -8.728  1.00  0.68           C  
ATOM   7753  C   GLU A 516     -48.595  -1.276  -7.268  1.00  0.68           C  
ATOM   7754  O   GLU A 516     -49.480  -0.979  -6.460  1.00  0.68           O  
ATOM   7755  CB  GLU A 516     -49.293  -1.928  -9.604  1.00  0.68           C  
ATOM   7756  CG  GLU A 516     -50.754  -2.304  -9.269  1.00  0.68           C  
ATOM   7757  CD  GLU A 516     -51.791  -1.190  -9.547  1.00  0.68           C  
ATOM   7758  OE1 GLU A 516     -51.507  -0.276 -10.303  1.00  0.68           O  
ATOM   7759  OE2 GLU A 516     -52.865  -1.281  -9.001  1.00  0.68           O  
ATOM   7760  H   GLU A 516     -46.938  -0.946  -9.977  1.00  0.68           H  
ATOM   7761  HA  GLU A 516     -49.350   0.040  -8.776  1.00  0.68           H  
ATOM   7762 1HB  GLU A 516     -49.251  -1.618 -10.650  1.00  0.68           H  
ATOM   7763 2HB  GLU A 516     -48.683  -2.829  -9.512  1.00  0.68           H  
ATOM   7764 1HG  GLU A 516     -51.026  -3.186  -9.848  1.00  0.68           H  
ATOM   7765 2HG  GLU A 516     -50.800  -2.572  -8.213  1.00  0.68           H  
ATOM   7766  N   SER A 517     -47.506  -1.975  -6.917  1.00  0.70           N  
ATOM   7767  CA  SER A 517     -47.307  -2.399  -5.537  1.00  0.70           C  
ATOM   7768  C   SER A 517     -47.185  -1.164  -4.630  1.00  0.70           C  
ATOM   7769  O   SER A 517     -47.763  -1.121  -3.539  1.00  0.70           O  
ATOM   7770  CB  SER A 517     -46.070  -3.274  -5.433  1.00  0.70           C  
ATOM   7771  OG  SER A 517     -46.249  -4.477  -6.143  1.00  0.70           O  
ATOM   7772  H   SER A 517     -46.817  -2.236  -7.627  1.00  0.70           H  
ATOM   7773  HA  SER A 517     -48.174  -2.979  -5.222  1.00  0.70           H  
ATOM   7774 1HB  SER A 517     -45.207  -2.744  -5.826  1.00  0.70           H  
ATOM   7775 2HB  SER A 517     -45.868  -3.492  -4.388  1.00  0.70           H  
ATOM   7776  HG  SER A 517     -46.273  -4.224  -7.089  1.00  0.70           H  
ATOM   7777  N   LEU A 518     -46.472  -0.139  -5.105  1.00  0.72           N  
ATOM   7778  CA  LEU A 518     -46.332   1.103  -4.356  1.00  0.72           C  
ATOM   7779  C   LEU A 518     -47.694   1.791  -4.195  1.00  0.72           C  
ATOM   7780  O   LEU A 518     -47.988   2.349  -3.135  1.00  0.72           O  
ATOM   7781  CB  LEU A 518     -45.311   2.017  -5.041  1.00  0.72           C  
ATOM   7782  CG  LEU A 518     -43.860   1.551  -4.964  1.00  0.72           C  
ATOM   7783  CD1 LEU A 518     -43.036   2.432  -5.824  1.00  0.72           C  
ATOM   7784  CD2 LEU A 518     -43.383   1.633  -3.525  1.00  0.72           C  
ATOM   7785  H   LEU A 518     -45.991  -0.241  -6.001  1.00  0.72           H  
ATOM   7786  HA  LEU A 518     -45.953   0.865  -3.366  1.00  0.72           H  
ATOM   7787 1HB  LEU A 518     -45.570   2.097  -6.088  1.00  0.72           H  
ATOM   7788 2HB  LEU A 518     -45.365   3.000  -4.610  1.00  0.72           H  
ATOM   7789  HG  LEU A 518     -43.773   0.523  -5.322  1.00  0.72           H  
ATOM   7790 1HD1 LEU A 518     -41.991   2.130  -5.778  1.00  0.72           H  
ATOM   7791 2HD1 LEU A 518     -43.381   2.376  -6.844  1.00  0.72           H  
ATOM   7792 3HD1 LEU A 518     -43.157   3.425  -5.446  1.00  0.72           H  
ATOM   7793 1HD2 LEU A 518     -42.342   1.307  -3.474  1.00  0.72           H  
ATOM   7794 2HD2 LEU A 518     -43.459   2.658  -3.184  1.00  0.72           H  
ATOM   7795 3HD2 LEU A 518     -43.998   0.989  -2.898  1.00  0.72           H  
ATOM   7796  N   VAL A 519     -48.558   1.706  -5.214  1.00  0.74           N  
ATOM   7797  CA  VAL A 519     -49.892   2.294  -5.095  1.00  0.74           C  
ATOM   7798  C   VAL A 519     -50.668   1.559  -4.012  1.00  0.74           C  
ATOM   7799  O   VAL A 519     -51.287   2.168  -3.144  1.00  0.74           O  
ATOM   7800  CB  VAL A 519     -50.705   2.172  -6.390  1.00  0.74           C  
ATOM   7801  CG1 VAL A 519     -52.118   2.640  -6.132  1.00  0.74           C  
ATOM   7802  CG2 VAL A 519     -50.114   2.962  -7.450  1.00  0.74           C  
ATOM   7803  H   VAL A 519     -48.267   1.266  -6.087  1.00  0.74           H  
ATOM   7804  HA  VAL A 519     -49.795   3.349  -4.829  1.00  0.74           H  
ATOM   7805  HB  VAL A 519     -50.747   1.130  -6.691  1.00  0.74           H  
ATOM   7806 1HG1 VAL A 519     -52.702   2.534  -7.040  1.00  0.74           H  
ATOM   7807 2HG1 VAL A 519     -52.563   2.035  -5.344  1.00  0.74           H  
ATOM   7808 3HG1 VAL A 519     -52.105   3.691  -5.827  1.00  0.74           H  
ATOM   7809 1HG2 VAL A 519     -50.720   2.837  -8.336  1.00  0.74           H  
ATOM   7810 2HG2 VAL A 519     -50.106   3.981  -7.132  1.00  0.74           H  
ATOM   7811 3HG2 VAL A 519     -49.120   2.643  -7.649  1.00  0.74           H  
ATOM   7812  N   ALA A 520     -50.594   0.226  -4.031  1.00  0.76           N  
ATOM   7813  CA  ALA A 520     -51.279  -0.616  -3.052  1.00  0.76           C  
ATOM   7814  C   ALA A 520     -50.826  -0.279  -1.628  1.00  0.76           C  
ATOM   7815  O   ALA A 520     -51.613  -0.322  -0.681  1.00  0.76           O  
ATOM   7816  CB  ALA A 520     -51.016  -2.078  -3.361  1.00  0.76           C  
ATOM   7817  H   ALA A 520     -50.064  -0.221  -4.780  1.00  0.76           H  
ATOM   7818  HA  ALA A 520     -52.348  -0.420  -3.125  1.00  0.76           H  
ATOM   7819 1HB  ALA A 520     -51.549  -2.703  -2.649  1.00  0.76           H  
ATOM   7820 2HB  ALA A 520     -51.359  -2.299  -4.374  1.00  0.76           H  
ATOM   7821 3HB  ALA A 520     -49.954  -2.278  -3.291  1.00  0.76           H  
ATOM   7822  N   ALA A 521     -49.554   0.097  -1.500  1.00  0.77           N  
ATOM   7823  CA  ALA A 521     -48.918   0.494  -0.248  1.00  0.77           C  
ATOM   7824  C   ALA A 521     -49.212   1.963   0.108  1.00  0.77           C  
ATOM   7825  O   ALA A 521     -48.711   2.470   1.114  1.00  0.77           O  
ATOM   7826  CB  ALA A 521     -47.418   0.276  -0.342  1.00  0.77           C  
ATOM   7827  H   ALA A 521     -48.964   0.059  -2.332  1.00  0.77           H  
ATOM   7828  HA  ALA A 521     -49.322  -0.131   0.547  1.00  0.77           H  
ATOM   7829 1HB  ALA A 521     -46.949   0.545   0.601  1.00  0.77           H  
ATOM   7830 2HB  ALA A 521     -47.220  -0.773  -0.566  1.00  0.77           H  
ATOM   7831 3HB  ALA A 521     -47.019   0.889  -1.136  1.00  0.77           H  
ATOM   7832  N   ASN A 522     -50.006   2.644  -0.727  1.00  0.78           N  
ATOM   7833  CA  ASN A 522     -50.383   4.051  -0.606  1.00  0.78           C  
ATOM   7834  C   ASN A 522     -49.201   5.014  -0.615  1.00  0.78           C  
ATOM   7835  O   ASN A 522     -49.193   6.019   0.100  1.00  0.78           O  
ATOM   7836  CB  ASN A 522     -51.219   4.270   0.645  1.00  0.78           C  
ATOM   7837  CG  ASN A 522     -52.527   3.517   0.612  1.00  0.78           C  
ATOM   7838  OD1 ASN A 522     -53.280   3.577  -0.368  1.00  0.78           O  
ATOM   7839  ND2 ASN A 522     -52.811   2.805   1.677  1.00  0.78           N  
ATOM   7840  H   ASN A 522     -50.393   2.162  -1.531  1.00  0.78           H  
ATOM   7841  HA  ASN A 522     -50.996   4.300  -1.474  1.00  0.78           H  
ATOM   7842 1HB  ASN A 522     -50.663   3.973   1.530  1.00  0.78           H  
ATOM   7843 2HB  ASN A 522     -51.435   5.332   0.745  1.00  0.78           H  
ATOM   7844 1HD2 ASN A 522     -53.663   2.281   1.717  1.00  0.78           H  
ATOM   7845 2HD2 ASN A 522     -52.174   2.783   2.448  1.00  0.78           H  
ATOM   7846  N   VAL A 523     -48.216   4.729  -1.456  1.00  0.79           N  
ATOM   7847  CA  VAL A 523     -47.065   5.597  -1.592  1.00  0.79           C  
ATOM   7848  C   VAL A 523     -47.312   6.693  -2.606  1.00  0.79           C  
ATOM   7849  O   VAL A 523     -47.579   6.428  -3.777  1.00  0.79           O  
ATOM   7850  CB  VAL A 523     -45.862   4.780  -2.040  1.00  0.79           C  
ATOM   7851  CG1 VAL A 523     -44.646   5.675  -2.267  1.00  0.79           C  
ATOM   7852  CG2 VAL A 523     -45.610   3.719  -1.018  1.00  0.79           C  
ATOM   7853  H   VAL A 523     -48.266   3.881  -2.021  1.00  0.79           H  
ATOM   7854  HA  VAL A 523     -46.855   6.047  -0.621  1.00  0.79           H  
ATOM   7855  HB  VAL A 523     -46.096   4.318  -2.982  1.00  0.79           H  
ATOM   7856 1HG1 VAL A 523     -43.812   5.072  -2.614  1.00  0.79           H  
ATOM   7857 2HG1 VAL A 523     -44.886   6.420  -3.022  1.00  0.79           H  
ATOM   7858 3HG1 VAL A 523     -44.377   6.175  -1.341  1.00  0.79           H  
ATOM   7859 1HG2 VAL A 523     -44.789   3.100  -1.327  1.00  0.79           H  
ATOM   7860 2HG2 VAL A 523     -45.385   4.181  -0.064  1.00  0.79           H  
ATOM   7861 3HG2 VAL A 523     -46.504   3.113  -0.923  1.00  0.79           H  
ATOM   7862  N   THR A 524     -47.181   7.930  -2.160  1.00  0.78           N  
ATOM   7863  CA  THR A 524     -47.402   9.068  -3.035  1.00  0.78           C  
ATOM   7864  C   THR A 524     -46.122   9.873  -3.197  1.00  0.78           C  
ATOM   7865  O   THR A 524     -46.071  10.818  -3.974  1.00  0.78           O  
ATOM   7866  CB  THR A 524     -48.516   9.964  -2.475  1.00  0.78           C  
ATOM   7867  OG1 THR A 524     -48.124  10.485  -1.198  1.00  0.78           O  
ATOM   7868  CG2 THR A 524     -49.787   9.146  -2.299  1.00  0.78           C  
ATOM   7869  H   THR A 524     -46.976   8.079  -1.182  1.00  0.78           H  
ATOM   7870  HA  THR A 524     -47.703   8.707  -4.019  1.00  0.78           H  
ATOM   7871  HB  THR A 524     -48.703  10.789  -3.162  1.00  0.78           H  
ATOM   7872  HG1 THR A 524     -47.347  11.043  -1.304  1.00  0.78           H  
ATOM   7873 1HG2 THR A 524     -50.578   9.777  -1.901  1.00  0.78           H  
ATOM   7874 2HG2 THR A 524     -50.088   8.749  -3.251  1.00  0.78           H  
ATOM   7875 3HG2 THR A 524     -49.606   8.323  -1.608  1.00  0.78           H  
ATOM   7876  N   ASP A 525     -45.106   9.499  -2.417  1.00  0.77           N  
ATOM   7877  CA  ASP A 525     -43.817  10.186  -2.347  1.00  0.77           C  
ATOM   7878  C   ASP A 525     -42.899   9.809  -3.523  1.00  0.77           C  
ATOM   7879  O   ASP A 525     -42.436   8.666  -3.587  1.00  0.77           O  
ATOM   7880  CB  ASP A 525     -43.142   9.862  -1.004  1.00  0.77           C  
ATOM   7881  CG  ASP A 525     -41.786  10.580  -0.730  1.00  0.77           C  
ATOM   7882  OD1 ASP A 525     -41.072  10.933  -1.662  1.00  0.77           O  
ATOM   7883  OD2 ASP A 525     -41.494  10.764   0.431  1.00  0.77           O  
ATOM   7884  H   ASP A 525     -45.252   8.689  -1.837  1.00  0.77           H  
ATOM   7885  HA  ASP A 525     -44.016  11.248  -2.324  1.00  0.77           H  
ATOM   7886 1HB  ASP A 525     -43.826  10.115  -0.193  1.00  0.77           H  
ATOM   7887 2HB  ASP A 525     -42.971   8.786  -0.949  1.00  0.77           H  
ATOM   7888  N   PRO A 526     -42.573  10.753  -4.439  1.00  0.75           N  
ATOM   7889  CA  PRO A 526     -41.753  10.568  -5.621  1.00  0.75           C  
ATOM   7890  C   PRO A 526     -40.374  10.004  -5.327  1.00  0.75           C  
ATOM   7891  O   PRO A 526     -39.752   9.424  -6.211  1.00  0.75           O  
ATOM   7892  CB  PRO A 526     -41.609  11.994  -6.160  1.00  0.75           C  
ATOM   7893  CG  PRO A 526     -42.804  12.703  -5.674  1.00  0.75           C  
ATOM   7894  CD  PRO A 526     -43.071  12.144  -4.311  1.00  0.75           C  
ATOM   7895  HA  PRO A 526     -42.292   9.940  -6.337  1.00  0.75           H  
ATOM   7896 1HB  PRO A 526     -40.672  12.439  -5.791  1.00  0.75           H  
ATOM   7897 2HB  PRO A 526     -41.547  11.979  -7.258  1.00  0.75           H  
ATOM   7898 1HG  PRO A 526     -42.650  13.793  -5.669  1.00  0.75           H  
ATOM   7899 2HG  PRO A 526     -43.641  12.504  -6.354  1.00  0.75           H  
ATOM   7900 1HD  PRO A 526     -42.514  12.689  -3.529  1.00  0.75           H  
ATOM   7901 2HD  PRO A 526     -44.151  12.205  -4.189  1.00  0.75           H  
ATOM   7902  N   ILE A 527     -39.861  10.173  -4.103  1.00  0.72           N  
ATOM   7903  CA  ILE A 527     -38.534   9.644  -3.823  1.00  0.72           C  
ATOM   7904  C   ILE A 527     -38.610   8.140  -3.662  1.00  0.72           C  
ATOM   7905  O   ILE A 527     -37.843   7.402  -4.280  1.00  0.72           O  
ATOM   7906  CB  ILE A 527     -37.912  10.273  -2.576  1.00  0.72           C  
ATOM   7907  CG1 ILE A 527     -37.674  11.761  -2.822  1.00  0.72           C  
ATOM   7908  CG2 ILE A 527     -36.607   9.553  -2.239  1.00  0.72           C  
ATOM   7909  CD1 ILE A 527     -37.317  12.526  -1.577  1.00  0.72           C  
ATOM   7910  H   ILE A 527     -40.385  10.626  -3.343  1.00  0.72           H  
ATOM   7911  HA  ILE A 527     -37.886   9.866  -4.669  1.00  0.72           H  
ATOM   7912  HB  ILE A 527     -38.609  10.186  -1.737  1.00  0.72           H  
ATOM   7913 1HG1 ILE A 527     -36.870  11.875  -3.545  1.00  0.72           H  
ATOM   7914 2HG1 ILE A 527     -38.586  12.193  -3.241  1.00  0.72           H  
ATOM   7915 1HG2 ILE A 527     -36.170   9.999  -1.347  1.00  0.72           H  
ATOM   7916 2HG2 ILE A 527     -36.811   8.499  -2.054  1.00  0.72           H  
ATOM   7917 3HG2 ILE A 527     -35.914   9.649  -3.073  1.00  0.72           H  
ATOM   7918 1HD1 ILE A 527     -37.170  13.576  -1.825  1.00  0.72           H  
ATOM   7919 2HD1 ILE A 527     -38.135  12.432  -0.855  1.00  0.72           H  
ATOM   7920 3HD1 ILE A 527     -36.404  12.121  -1.150  1.00  0.72           H  
ATOM   7921  N   ARG A 528     -39.556   7.670  -2.847  1.00  0.70           N  
ATOM   7922  CA  ARG A 528     -39.721   6.231  -2.695  1.00  0.70           C  
ATOM   7923  C   ARG A 528     -40.071   5.620  -4.037  1.00  0.70           C  
ATOM   7924  O   ARG A 528     -39.578   4.542  -4.386  1.00  0.70           O  
ATOM   7925  CB  ARG A 528     -40.770   5.870  -1.657  1.00  0.70           C  
ATOM   7926  CG  ARG A 528     -40.935   4.357  -1.448  1.00  0.70           C  
ATOM   7927  CD  ARG A 528     -41.828   4.018  -0.305  1.00  0.70           C  
ATOM   7928  NE  ARG A 528     -42.096   2.586  -0.242  1.00  0.70           N  
ATOM   7929  CZ  ARG A 528     -42.898   1.992   0.663  1.00  0.70           C  
ATOM   7930  NH1 ARG A 528     -43.495   2.710   1.587  1.00  0.70           N  
ATOM   7931  NH2 ARG A 528     -43.088   0.685   0.617  1.00  0.70           N  
ATOM   7932  H   ARG A 528     -40.170   8.317  -2.363  1.00  0.70           H  
ATOM   7933  HA  ARG A 528     -38.772   5.808  -2.364  1.00  0.70           H  
ATOM   7934 1HB  ARG A 528     -40.508   6.317  -0.701  1.00  0.70           H  
ATOM   7935 2HB  ARG A 528     -41.730   6.286  -1.960  1.00  0.70           H  
ATOM   7936 1HG  ARG A 528     -41.364   3.923  -2.352  1.00  0.70           H  
ATOM   7937 2HG  ARG A 528     -39.959   3.910  -1.263  1.00  0.70           H  
ATOM   7938 1HD  ARG A 528     -41.347   4.313   0.625  1.00  0.70           H  
ATOM   7939 2HD  ARG A 528     -42.766   4.538  -0.397  1.00  0.70           H  
ATOM   7940  HE  ARG A 528     -41.656   1.997  -0.937  1.00  0.70           H  
ATOM   7941 1HH1 ARG A 528     -43.350   3.709   1.622  1.00  0.70           H  
ATOM   7942 2HH1 ARG A 528     -44.102   2.264   2.262  1.00  0.70           H  
ATOM   7943 1HH2 ARG A 528     -42.629   0.132  -0.093  1.00  0.70           H  
ATOM   7944 2HH2 ARG A 528     -43.689   0.238   1.294  1.00  0.70           H  
ATOM   7945  N   ILE A 529     -40.903   6.323  -4.809  1.00  0.68           N  
ATOM   7946  CA  ILE A 529     -41.288   5.814  -6.109  1.00  0.68           C  
ATOM   7947  C   ILE A 529     -40.071   5.729  -7.015  1.00  0.68           C  
ATOM   7948  O   ILE A 529     -39.802   4.683  -7.607  1.00  0.68           O  
ATOM   7949  CB  ILE A 529     -42.379   6.697  -6.738  1.00  0.68           C  
ATOM   7950  CG1 ILE A 529     -43.675   6.578  -5.906  1.00  0.68           C  
ATOM   7951  CG2 ILE A 529     -42.620   6.268  -8.172  1.00  0.68           C  
ATOM   7952  CD1 ILE A 529     -44.727   7.613  -6.222  1.00  0.68           C  
ATOM   7953  H   ILE A 529     -41.288   7.209  -4.471  1.00  0.68           H  
ATOM   7954  HA  ILE A 529     -41.668   4.818  -5.991  1.00  0.68           H  
ATOM   7955  HB  ILE A 529     -42.060   7.726  -6.720  1.00  0.68           H  
ATOM   7956 1HG1 ILE A 529     -44.111   5.594  -6.069  1.00  0.68           H  
ATOM   7957 2HG1 ILE A 529     -43.411   6.670  -4.858  1.00  0.68           H  
ATOM   7958 1HG2 ILE A 529     -43.386   6.889  -8.621  1.00  0.68           H  
ATOM   7959 2HG2 ILE A 529     -41.703   6.355  -8.747  1.00  0.68           H  
ATOM   7960 3HG2 ILE A 529     -42.939   5.243  -8.160  1.00  0.68           H  
ATOM   7961 1HD1 ILE A 529     -45.598   7.454  -5.583  1.00  0.68           H  
ATOM   7962 2HD1 ILE A 529     -44.327   8.610  -6.042  1.00  0.68           H  
ATOM   7963 3HD1 ILE A 529     -45.018   7.520  -7.257  1.00  0.68           H  
ATOM   7964  N   ALA A 530     -39.278   6.795  -7.077  1.00  0.66           N  
ATOM   7965  CA  ALA A 530     -38.091   6.797  -7.913  1.00  0.66           C  
ATOM   7966  C   ALA A 530     -37.125   5.685  -7.531  1.00  0.66           C  
ATOM   7967  O   ALA A 530     -36.522   5.066  -8.410  1.00  0.66           O  
ATOM   7968  CB  ALA A 530     -37.387   8.136  -7.791  1.00  0.66           C  
ATOM   7969  H   ALA A 530     -39.507   7.645  -6.571  1.00  0.66           H  
ATOM   7970  HA  ALA A 530     -38.402   6.639  -8.945  1.00  0.66           H  
ATOM   7971 1HB  ALA A 530     -36.515   8.150  -8.430  1.00  0.66           H  
ATOM   7972 2HB  ALA A 530     -38.066   8.933  -8.087  1.00  0.66           H  
ATOM   7973 3HB  ALA A 530     -37.085   8.285  -6.755  1.00  0.66           H  
ATOM   7974  N   GLN A 531     -36.980   5.411  -6.229  1.00  0.65           N  
ATOM   7975  CA  GLN A 531     -36.057   4.373  -5.798  1.00  0.65           C  
ATOM   7976  C   GLN A 531     -36.593   2.972  -6.068  1.00  0.65           C  
ATOM   7977  O   GLN A 531     -35.832   2.083  -6.459  1.00  0.65           O  
ATOM   7978  CB  GLN A 531     -35.709   4.548  -4.322  1.00  0.65           C  
ATOM   7979  CG  GLN A 531     -34.884   5.805  -4.030  1.00  0.65           C  
ATOM   7980  CD  GLN A 531     -33.566   5.805  -4.795  1.00  0.65           C  
ATOM   7981  OE1 GLN A 531     -32.905   4.756  -4.901  1.00  0.65           O  
ATOM   7982  NE2 GLN A 531     -33.168   6.970  -5.315  1.00  0.65           N  
ATOM   7983  H   GLN A 531     -37.486   5.961  -5.533  1.00  0.65           H  
ATOM   7984  HA  GLN A 531     -35.137   4.488  -6.368  1.00  0.65           H  
ATOM   7985 1HB  GLN A 531     -36.637   4.617  -3.746  1.00  0.65           H  
ATOM   7986 2HB  GLN A 531     -35.161   3.678  -3.967  1.00  0.65           H  
ATOM   7987 1HG  GLN A 531     -35.453   6.678  -4.339  1.00  0.65           H  
ATOM   7988 2HG  GLN A 531     -34.673   5.856  -2.962  1.00  0.65           H  
ATOM   7989 1HE2 GLN A 531     -32.302   7.040  -5.814  1.00  0.65           H  
ATOM   7990 2HE2 GLN A 531     -33.733   7.788  -5.195  1.00  0.65           H  
ATOM   7991  N   GLY A 532     -37.904   2.775  -5.935  1.00  0.64           N  
ATOM   7992  CA  GLY A 532     -38.499   1.475  -6.229  1.00  0.64           C  
ATOM   7993  C   GLY A 532     -38.207   1.155  -7.687  1.00  0.64           C  
ATOM   7994  O   GLY A 532     -37.701   0.075  -8.034  1.00  0.64           O  
ATOM   7995  H   GLY A 532     -38.502   3.529  -5.596  1.00  0.64           H  
ATOM   7996 1HA  GLY A 532     -38.079   0.711  -5.577  1.00  0.64           H  
ATOM   7997 2HA  GLY A 532     -39.575   1.510  -6.058  1.00  0.64           H  
ATOM   7998  N   VAL A 533     -38.506   2.126  -8.541  1.00  0.64           N  
ATOM   7999  CA  VAL A 533     -38.308   2.006  -9.968  1.00  0.64           C  
ATOM   8000  C   VAL A 533     -36.838   1.801 -10.335  1.00  0.64           C  
ATOM   8001  O   VAL A 533     -36.515   0.910 -11.126  1.00  0.64           O  
ATOM   8002  CB  VAL A 533     -38.830   3.279 -10.633  1.00  0.64           C  
ATOM   8003  CG1 VAL A 533     -38.456   3.295 -12.046  1.00  0.64           C  
ATOM   8004  CG2 VAL A 533     -40.344   3.373 -10.450  1.00  0.64           C  
ATOM   8005  H   VAL A 533     -38.906   2.995  -8.176  1.00  0.64           H  
ATOM   8006  HA  VAL A 533     -38.886   1.153 -10.323  1.00  0.64           H  
ATOM   8007  HB  VAL A 533     -38.362   4.143 -10.157  1.00  0.64           H  
ATOM   8008 1HG1 VAL A 533     -38.806   4.217 -12.506  1.00  0.64           H  
ATOM   8009 2HG1 VAL A 533     -37.381   3.245 -12.089  1.00  0.64           H  
ATOM   8010 3HG1 VAL A 533     -38.874   2.454 -12.556  1.00  0.64           H  
ATOM   8011 1HG2 VAL A 533     -40.692   4.293 -10.895  1.00  0.64           H  
ATOM   8012 2HG2 VAL A 533     -40.834   2.545 -10.904  1.00  0.64           H  
ATOM   8013 3HG2 VAL A 533     -40.587   3.371  -9.401  1.00  0.64           H  
ATOM   8014  N   ARG A 534     -35.934   2.590  -9.739  1.00  0.63           N  
ATOM   8015  CA  ARG A 534     -34.510   2.469 -10.034  1.00  0.63           C  
ATOM   8016  C   ARG A 534     -34.010   1.066  -9.742  1.00  0.63           C  
ATOM   8017  O   ARG A 534     -33.329   0.453 -10.572  1.00  0.63           O  
ATOM   8018  CB  ARG A 534     -33.697   3.446  -9.196  1.00  0.63           C  
ATOM   8019  CG  ARG A 534     -32.212   3.515  -9.527  1.00  0.63           C  
ATOM   8020  CD  ARG A 534     -31.477   4.505  -8.670  1.00  0.63           C  
ATOM   8021  NE  ARG A 534     -31.390   4.107  -7.268  1.00  0.63           N  
ATOM   8022  CZ  ARG A 534     -30.508   3.239  -6.761  1.00  0.63           C  
ATOM   8023  NH1 ARG A 534     -29.605   2.655  -7.522  1.00  0.63           N  
ATOM   8024  NH2 ARG A 534     -30.574   3.000  -5.476  1.00  0.63           N  
ATOM   8025  H   ARG A 534     -36.236   3.321  -9.094  1.00  0.63           H  
ATOM   8026  HA  ARG A 534     -34.358   2.690 -11.088  1.00  0.63           H  
ATOM   8027 1HB  ARG A 534     -34.105   4.422  -9.297  1.00  0.63           H  
ATOM   8028 2HB  ARG A 534     -33.785   3.174  -8.141  1.00  0.63           H  
ATOM   8029 1HG  ARG A 534     -31.759   2.532  -9.403  1.00  0.63           H  
ATOM   8030 2HG  ARG A 534     -32.106   3.842 -10.553  1.00  0.63           H  
ATOM   8031 1HD  ARG A 534     -30.466   4.629  -9.056  1.00  0.63           H  
ATOM   8032 2HD  ARG A 534     -31.998   5.462  -8.716  1.00  0.63           H  
ATOM   8033  HE  ARG A 534     -32.048   4.506  -6.593  1.00  0.63           H  
ATOM   8034 1HH1 ARG A 534     -29.573   2.860  -8.511  1.00  0.63           H  
ATOM   8035 2HH1 ARG A 534     -28.946   2.007  -7.117  1.00  0.63           H  
ATOM   8036 1HH2 ARG A 534     -31.302   3.496  -4.945  1.00  0.63           H  
ATOM   8037 2HH2 ARG A 534     -29.934   2.360  -5.034  1.00  0.63           H  
ATOM   8038  N   ARG A 535     -34.374   0.549  -8.562  1.00  0.63           N  
ATOM   8039  CA  ARG A 535     -33.961  -0.777  -8.126  1.00  0.63           C  
ATOM   8040  C   ARG A 535     -34.517  -1.854  -9.037  1.00  0.63           C  
ATOM   8041  O   ARG A 535     -33.819  -2.813  -9.381  1.00  0.63           O  
ATOM   8042  CB  ARG A 535     -34.464  -1.033  -6.711  1.00  0.63           C  
ATOM   8043  CG  ARG A 535     -33.776  -0.241  -5.616  1.00  0.63           C  
ATOM   8044  CD  ARG A 535     -34.459  -0.442  -4.310  1.00  0.63           C  
ATOM   8045  NE  ARG A 535     -33.836   0.320  -3.240  1.00  0.63           N  
ATOM   8046  CZ  ARG A 535     -34.350   0.465  -2.002  1.00  0.63           C  
ATOM   8047  NH1 ARG A 535     -35.493  -0.108  -1.691  1.00  0.63           N  
ATOM   8048  NH2 ARG A 535     -33.705   1.183  -1.099  1.00  0.63           N  
ATOM   8049  H   ARG A 535     -34.948   1.106  -7.924  1.00  0.63           H  
ATOM   8050  HA  ARG A 535     -32.874  -0.823  -8.139  1.00  0.63           H  
ATOM   8051 1HB  ARG A 535     -35.525  -0.782  -6.664  1.00  0.63           H  
ATOM   8052 2HB  ARG A 535     -34.368  -2.090  -6.476  1.00  0.63           H  
ATOM   8053 1HG  ARG A 535     -32.746  -0.579  -5.519  1.00  0.63           H  
ATOM   8054 2HG  ARG A 535     -33.783   0.819  -5.863  1.00  0.63           H  
ATOM   8055 1HD  ARG A 535     -35.496  -0.113  -4.403  1.00  0.63           H  
ATOM   8056 2HD  ARG A 535     -34.434  -1.496  -4.041  1.00  0.63           H  
ATOM   8057  HE  ARG A 535     -32.958   0.775  -3.439  1.00  0.63           H  
ATOM   8058 1HH1 ARG A 535     -35.987  -0.655  -2.382  1.00  0.63           H  
ATOM   8059 2HH1 ARG A 535     -35.876   0.001  -0.763  1.00  0.63           H  
ATOM   8060 1HH2 ARG A 535     -32.827   1.625  -1.338  1.00  0.63           H  
ATOM   8061 2HH2 ARG A 535     -34.088   1.290  -0.172  1.00  0.63           H  
ATOM   8062  N   THR A 536     -35.762  -1.677  -9.472  1.00  0.63           N  
ATOM   8063  CA  THR A 536     -36.412  -2.637 -10.339  1.00  0.63           C  
ATOM   8064  C   THR A 536     -35.727  -2.734 -11.696  1.00  0.63           C  
ATOM   8065  O   THR A 536     -35.472  -3.839 -12.191  1.00  0.63           O  
ATOM   8066  CB  THR A 536     -37.884  -2.261 -10.511  1.00  0.63           C  
ATOM   8067  OG1 THR A 536     -38.520  -2.284  -9.232  1.00  0.63           O  
ATOM   8068  CG2 THR A 536     -38.574  -3.224 -11.425  1.00  0.63           C  
ATOM   8069  H   THR A 536     -36.302  -0.871  -9.149  1.00  0.63           H  
ATOM   8070  HA  THR A 536     -36.360  -3.616  -9.865  1.00  0.63           H  
ATOM   8071  HB  THR A 536     -37.962  -1.257 -10.924  1.00  0.63           H  
ATOM   8072  HG1 THR A 536     -38.184  -1.533  -8.682  1.00  0.63           H  
ATOM   8073 1HG2 THR A 536     -39.602  -2.937 -11.503  1.00  0.63           H  
ATOM   8074 2HG2 THR A 536     -38.107  -3.201 -12.410  1.00  0.63           H  
ATOM   8075 3HG2 THR A 536     -38.510  -4.228 -11.014  1.00  0.63           H  
ATOM   8076  N   VAL A 537     -35.408  -1.584 -12.295  1.00  0.64           N  
ATOM   8077  CA  VAL A 537     -34.754  -1.600 -13.594  1.00  0.64           C  
ATOM   8078  C   VAL A 537     -33.339  -2.134 -13.434  1.00  0.64           C  
ATOM   8079  O   VAL A 537     -32.891  -2.958 -14.230  1.00  0.64           O  
ATOM   8080  CB  VAL A 537     -34.685  -0.212 -14.231  1.00  0.64           C  
ATOM   8081  CG1 VAL A 537     -33.874  -0.295 -15.520  1.00  0.64           C  
ATOM   8082  CG2 VAL A 537     -36.048   0.313 -14.501  1.00  0.64           C  
ATOM   8083  H   VAL A 537     -35.648  -0.697 -11.844  1.00  0.64           H  
ATOM   8084  HA  VAL A 537     -35.311  -2.260 -14.258  1.00  0.64           H  
ATOM   8085  HB  VAL A 537     -34.170   0.460 -13.553  1.00  0.64           H  
ATOM   8086 1HG1 VAL A 537     -33.801   0.698 -15.959  1.00  0.64           H  
ATOM   8087 2HG1 VAL A 537     -32.881  -0.671 -15.295  1.00  0.64           H  
ATOM   8088 3HG1 VAL A 537     -34.365  -0.970 -16.222  1.00  0.64           H  
ATOM   8089 1HG2 VAL A 537     -35.978   1.297 -14.950  1.00  0.64           H  
ATOM   8090 2HG2 VAL A 537     -36.563  -0.362 -15.178  1.00  0.64           H  
ATOM   8091 3HG2 VAL A 537     -36.587   0.377 -13.566  1.00  0.64           H  
ATOM   8092  N   GLY A 538     -32.634  -1.674 -12.397  1.00  0.65           N  
ATOM   8093  CA  GLY A 538     -31.270  -2.105 -12.133  1.00  0.65           C  
ATOM   8094  C   GLY A 538     -31.189  -3.622 -12.034  1.00  0.65           C  
ATOM   8095  O   GLY A 538     -30.377  -4.248 -12.723  1.00  0.65           O  
ATOM   8096  H   GLY A 538     -33.048  -0.991 -11.763  1.00  0.65           H  
ATOM   8097 1HA  GLY A 538     -30.615  -1.751 -12.927  1.00  0.65           H  
ATOM   8098 2HA  GLY A 538     -30.931  -1.654 -11.200  1.00  0.65           H  
ATOM   8099  N   LYS A 539     -32.022  -4.210 -11.164  1.00  0.67           N  
ATOM   8100  CA  LYS A 539     -32.058  -5.654 -10.968  1.00  0.67           C  
ATOM   8101  C   LYS A 539     -32.338  -6.351 -12.289  1.00  0.67           C  
ATOM   8102  O   LYS A 539     -31.626  -7.292 -12.653  1.00  0.67           O  
ATOM   8103  CB  LYS A 539     -33.109  -6.019  -9.919  1.00  0.67           C  
ATOM   8104  CG  LYS A 539     -33.223  -7.510  -9.574  1.00  0.67           C  
ATOM   8105  CD  LYS A 539     -34.234  -7.718  -8.434  1.00  0.67           C  
ATOM   8106  CE  LYS A 539     -34.277  -9.171  -7.948  1.00  0.67           C  
ATOM   8107  NZ  LYS A 539     -34.875 -10.084  -8.948  1.00  0.67           N  
ATOM   8108  H   LYS A 539     -32.662  -3.635 -10.616  1.00  0.67           H  
ATOM   8109  HA  LYS A 539     -31.082  -5.983 -10.613  1.00  0.67           H  
ATOM   8110 1HB  LYS A 539     -32.900  -5.474  -8.998  1.00  0.67           H  
ATOM   8111 2HB  LYS A 539     -34.088  -5.680 -10.271  1.00  0.67           H  
ATOM   8112 1HG  LYS A 539     -33.557  -8.068 -10.456  1.00  0.67           H  
ATOM   8113 2HG  LYS A 539     -32.252  -7.896  -9.270  1.00  0.67           H  
ATOM   8114 1HD  LYS A 539     -33.965  -7.073  -7.596  1.00  0.67           H  
ATOM   8115 2HD  LYS A 539     -35.226  -7.431  -8.782  1.00  0.67           H  
ATOM   8116 1HE  LYS A 539     -33.262  -9.503  -7.735  1.00  0.67           H  
ATOM   8117 2HE  LYS A 539     -34.865  -9.219  -7.032  1.00  0.67           H  
ATOM   8118 1HZ  LYS A 539     -34.879 -11.026  -8.601  1.00  0.67           H  
ATOM   8119 2HZ  LYS A 539     -35.814  -9.804  -9.158  1.00  0.67           H  
ATOM   8120 3HZ  LYS A 539     -34.322 -10.067  -9.817  1.00  0.67           H  
ATOM   8121  N   TRP A 540     -33.332  -5.857 -13.041  1.00  0.70           N  
ATOM   8122  CA  TRP A 540     -33.643  -6.449 -14.330  1.00  0.70           C  
ATOM   8123  C   TRP A 540     -32.460  -6.434 -15.268  1.00  0.70           C  
ATOM   8124  O   TRP A 540     -32.166  -7.450 -15.916  1.00  0.70           O  
ATOM   8125  CB  TRP A 540     -34.820  -5.764 -15.023  1.00  0.70           C  
ATOM   8126  CG  TRP A 540     -34.927  -6.249 -16.450  1.00  0.70           C  
ATOM   8127  CD1 TRP A 540     -35.511  -7.390 -16.896  1.00  0.70           C  
ATOM   8128  CD2 TRP A 540     -34.411  -5.579 -17.631  1.00  0.70           C  
ATOM   8129  NE1 TRP A 540     -35.366  -7.495 -18.252  1.00  0.70           N  
ATOM   8130  CE2 TRP A 540     -34.695  -6.391 -18.714  1.00  0.70           C  
ATOM   8131  CE3 TRP A 540     -33.738  -4.370 -17.844  1.00  0.70           C  
ATOM   8132  CZ2 TRP A 540     -34.316  -6.056 -19.990  1.00  0.70           C  
ATOM   8133  CZ3 TRP A 540     -33.373  -4.023 -19.145  1.00  0.70           C  
ATOM   8134  CH2 TRP A 540     -33.650  -4.847 -20.182  1.00  0.70           C  
ATOM   8135  H   TRP A 540     -33.899  -5.072 -12.713  1.00  0.70           H  
ATOM   8136  HA  TRP A 540     -33.920  -7.490 -14.158  1.00  0.70           H  
ATOM   8137 1HB  TRP A 540     -35.738  -5.971 -14.486  1.00  0.70           H  
ATOM   8138 2HB  TRP A 540     -34.672  -4.685 -15.026  1.00  0.70           H  
ATOM   8139  HD1 TRP A 540     -35.991  -8.123 -16.272  1.00  0.70           H  
ATOM   8140  HE1 TRP A 540     -35.687  -8.266 -18.825  1.00  0.70           H  
ATOM   8141  HE3 TRP A 540     -33.521  -3.716 -17.002  1.00  0.70           H  
ATOM   8142  HZ2 TRP A 540     -34.536  -6.705 -20.836  1.00  0.70           H  
ATOM   8143  HZ3 TRP A 540     -32.860  -3.078 -19.310  1.00  0.70           H  
ATOM   8144  HH2 TRP A 540     -33.352  -4.553 -21.189  1.00  0.70           H  
ATOM   8145  N   VAL A 541     -31.767  -5.303 -15.360  1.00  0.74           N  
ATOM   8146  CA  VAL A 541     -30.656  -5.264 -16.276  1.00  0.74           C  
ATOM   8147  C   VAL A 541     -29.620  -6.293 -15.876  1.00  0.74           C  
ATOM   8148  O   VAL A 541     -29.069  -6.997 -16.726  1.00  0.74           O  
ATOM   8149  CB  VAL A 541     -29.934  -3.925 -16.334  1.00  0.74           C  
ATOM   8150  CG1 VAL A 541     -28.774  -4.217 -17.149  1.00  0.74           C  
ATOM   8151  CG2 VAL A 541     -30.774  -2.816 -16.952  1.00  0.74           C  
ATOM   8152  H   VAL A 541     -32.032  -4.483 -14.814  1.00  0.74           H  
ATOM   8153  HA  VAL A 541     -31.022  -5.502 -17.275  1.00  0.74           H  
ATOM   8154  HB  VAL A 541     -29.611  -3.615 -15.335  1.00  0.74           H  
ATOM   8155 1HG1 VAL A 541     -28.193  -3.378 -17.287  1.00  0.74           H  
ATOM   8156 2HG1 VAL A 541     -28.177  -4.998 -16.684  1.00  0.74           H  
ATOM   8157 3HG1 VAL A 541     -29.151  -4.567 -18.084  1.00  0.74           H  
ATOM   8158 1HG2 VAL A 541     -30.192  -1.906 -17.006  1.00  0.74           H  
ATOM   8159 2HG2 VAL A 541     -31.065  -3.105 -17.934  1.00  0.74           H  
ATOM   8160 3HG2 VAL A 541     -31.645  -2.641 -16.342  1.00  0.74           H  
ATOM   8161  N   GLY A 542     -29.343  -6.388 -14.581  1.00  0.79           N  
ATOM   8162  CA  GLY A 542     -28.372  -7.354 -14.106  1.00  0.79           C  
ATOM   8163  C   GLY A 542     -28.745  -8.761 -14.570  1.00  0.79           C  
ATOM   8164  O   GLY A 542     -27.940  -9.466 -15.191  1.00  0.79           O  
ATOM   8165  H   GLY A 542     -29.815  -5.773 -13.913  1.00  0.79           H  
ATOM   8166 1HA  GLY A 542     -27.381  -7.085 -14.470  1.00  0.79           H  
ATOM   8167 2HA  GLY A 542     -28.341  -7.320 -13.018  1.00  0.79           H  
ATOM   8168  N   GLU A 543     -29.988  -9.161 -14.301  1.00  0.85           N  
ATOM   8169  CA  GLU A 543     -30.465 -10.496 -14.656  1.00  0.85           C  
ATOM   8170  C   GLU A 543     -30.439 -10.795 -16.164  1.00  0.85           C  
ATOM   8171  O   GLU A 543     -30.143 -11.925 -16.564  1.00  0.85           O  
ATOM   8172  CB  GLU A 543     -31.907 -10.675 -14.164  1.00  0.85           C  
ATOM   8173  CG  GLU A 543     -32.072 -10.759 -12.653  1.00  0.85           C  
ATOM   8174  CD  GLU A 543     -33.523 -10.832 -12.218  1.00  0.85           C  
ATOM   8175  OE1 GLU A 543     -34.398 -10.737 -13.048  1.00  0.85           O  
ATOM   8176  OE2 GLU A 543     -33.756 -10.964 -11.028  1.00  0.85           O  
ATOM   8177  H   GLU A 543     -30.611  -8.518 -13.807  1.00  0.85           H  
ATOM   8178  HA  GLU A 543     -29.828 -11.223 -14.156  1.00  0.85           H  
ATOM   8179 1HB  GLU A 543     -32.506  -9.830 -14.511  1.00  0.85           H  
ATOM   8180 2HB  GLU A 543     -32.329 -11.576 -14.602  1.00  0.85           H  
ATOM   8181 1HG  GLU A 543     -31.550 -11.642 -12.290  1.00  0.85           H  
ATOM   8182 2HG  GLU A 543     -31.607  -9.884 -12.201  1.00  0.85           H  
ATOM   8183  N   THR A 544     -30.755  -9.798 -16.993  1.00  0.91           N  
ATOM   8184  CA  THR A 544     -30.820  -9.987 -18.441  1.00  0.91           C  
ATOM   8185  C   THR A 544     -29.478  -9.835 -19.179  1.00  0.91           C  
ATOM   8186  O   THR A 544     -29.169 -10.625 -20.074  1.00  0.91           O  
ATOM   8187  CB  THR A 544     -31.855  -9.022 -19.049  1.00  0.91           C  
ATOM   8188  OG1 THR A 544     -33.139  -9.282 -18.472  1.00  0.91           O  
ATOM   8189  CG2 THR A 544     -31.934  -9.195 -20.555  1.00  0.91           C  
ATOM   8190  H   THR A 544     -31.007  -8.890 -16.597  1.00  0.91           H  
ATOM   8191  HA  THR A 544     -31.174 -11.001 -18.621  1.00  0.91           H  
ATOM   8192  HB  THR A 544     -31.569  -7.997 -18.810  1.00  0.91           H  
ATOM   8193  HG1 THR A 544     -33.162  -8.898 -17.577  1.00  0.91           H  
ATOM   8194 1HG2 THR A 544     -32.666  -8.501 -20.963  1.00  0.91           H  
ATOM   8195 2HG2 THR A 544     -30.961  -8.997 -20.996  1.00  0.91           H  
ATOM   8196 3HG2 THR A 544     -32.230 -10.215 -20.787  1.00  0.91           H  
ATOM   8197  N   TYR A 545     -28.713  -8.796 -18.844  1.00  0.97           N  
ATOM   8198  CA  TYR A 545     -27.454  -8.479 -19.520  1.00  0.97           C  
ATOM   8199  C   TYR A 545     -26.157  -8.769 -18.772  1.00  0.97           C  
ATOM   8200  O   TYR A 545     -25.087  -8.686 -19.374  1.00  0.97           O  
ATOM   8201  CB  TYR A 545     -27.459  -7.005 -19.919  1.00  0.97           C  
ATOM   8202  CG  TYR A 545     -28.377  -6.692 -21.037  1.00  0.97           C  
ATOM   8203  CD1 TYR A 545     -29.713  -6.432 -20.838  1.00  0.97           C  
ATOM   8204  CD2 TYR A 545     -27.837  -6.632 -22.302  1.00  0.97           C  
ATOM   8205  CE1 TYR A 545     -30.510  -6.129 -21.935  1.00  0.97           C  
ATOM   8206  CE2 TYR A 545     -28.615  -6.326 -23.377  1.00  0.97           C  
ATOM   8207  CZ  TYR A 545     -29.938  -6.077 -23.207  1.00  0.97           C  
ATOM   8208  OH  TYR A 545     -30.703  -5.774 -24.297  1.00  0.97           O  
ATOM   8209  H   TYR A 545     -29.009  -8.187 -18.088  1.00  0.97           H  
ATOM   8210  HA  TYR A 545     -27.421  -9.070 -20.434  1.00  0.97           H  
ATOM   8211 1HB  TYR A 545     -27.747  -6.403 -19.058  1.00  0.97           H  
ATOM   8212 2HB  TYR A 545     -26.455  -6.703 -20.206  1.00  0.97           H  
ATOM   8213  HD1 TYR A 545     -30.137  -6.467 -19.834  1.00  0.97           H  
ATOM   8214  HD2 TYR A 545     -26.774  -6.828 -22.443  1.00  0.97           H  
ATOM   8215  HE1 TYR A 545     -31.564  -5.928 -21.801  1.00  0.97           H  
ATOM   8216  HE2 TYR A 545     -28.172  -6.280 -24.373  1.00  0.97           H  
ATOM   8217  HH  TYR A 545     -31.591  -5.602 -24.004  1.00  0.97           H  
ATOM   8218  N   ARG A 546     -26.213  -9.092 -17.477  1.00  1.01           N  
ATOM   8219  CA  ARG A 546     -24.998  -9.266 -16.679  1.00  1.01           C  
ATOM   8220  C   ARG A 546     -24.147  -7.993 -16.739  1.00  1.01           C  
ATOM   8221  O   ARG A 546     -22.919  -8.036 -16.880  1.00  1.01           O  
ATOM   8222  CB  ARG A 546     -24.190 -10.474 -17.144  1.00  1.01           C  
ATOM   8223  CG  ARG A 546     -24.933 -11.800 -17.051  1.00  1.01           C  
ATOM   8224  CD  ARG A 546     -24.074 -12.947 -17.450  1.00  1.01           C  
ATOM   8225  NE  ARG A 546     -24.790 -14.214 -17.376  1.00  1.01           N  
ATOM   8226  CZ  ARG A 546     -24.279 -15.408 -17.742  1.00  1.01           C  
ATOM   8227  NH1 ARG A 546     -23.050 -15.487 -18.204  1.00  1.01           N  
ATOM   8228  NH2 ARG A 546     -25.015 -16.501 -17.637  1.00  1.01           N  
ATOM   8229  H   ARG A 546     -27.098  -9.192 -16.985  1.00  1.01           H  
ATOM   8230  HA  ARG A 546     -25.294  -9.435 -15.642  1.00  1.01           H  
ATOM   8231 1HB  ARG A 546     -23.847 -10.352 -18.163  1.00  1.01           H  
ATOM   8232 2HB  ARG A 546     -23.303 -10.562 -16.520  1.00  1.01           H  
ATOM   8233 1HG  ARG A 546     -25.267 -11.955 -16.024  1.00  1.01           H  
ATOM   8234 2HG  ARG A 546     -25.802 -11.775 -17.711  1.00  1.01           H  
ATOM   8235 1HD  ARG A 546     -23.735 -12.807 -18.477  1.00  1.01           H  
ATOM   8236 2HD  ARG A 546     -23.211 -13.004 -16.788  1.00  1.01           H  
ATOM   8237  HE  ARG A 546     -25.742 -14.195 -17.027  1.00  1.01           H  
ATOM   8238 1HH1 ARG A 546     -22.486 -14.653 -18.285  1.00  1.01           H  
ATOM   8239 2HH1 ARG A 546     -22.670 -16.382 -18.477  1.00  1.01           H  
ATOM   8240 1HH2 ARG A 546     -25.960 -16.443 -17.282  1.00  1.01           H  
ATOM   8241 2HH2 ARG A 546     -24.633 -17.395 -17.910  1.00  1.01           H  
ATOM   8242  N   ARG A 547     -24.838  -6.861 -16.638  1.00  1.01           N  
ATOM   8243  CA  ARG A 547     -24.261  -5.524 -16.655  1.00  1.01           C  
ATOM   8244  C   ARG A 547     -24.920  -4.672 -15.599  1.00  1.01           C  
ATOM   8245  O   ARG A 547     -26.046  -4.952 -15.199  1.00  1.01           O  
ATOM   8246  CB  ARG A 547     -24.450  -4.831 -18.008  1.00  1.01           C  
ATOM   8247  CG  ARG A 547     -23.744  -5.475 -19.185  1.00  1.01           C  
ATOM   8248  CD  ARG A 547     -22.273  -5.309 -19.071  1.00  1.01           C  
ATOM   8249  NE  ARG A 547     -21.570  -5.822 -20.227  1.00  1.01           N  
ATOM   8250  CZ  ARG A 547     -21.167  -7.105 -20.384  1.00  1.01           C  
ATOM   8251  NH1 ARG A 547     -21.403  -8.015 -19.454  1.00  1.01           N  
ATOM   8252  NH2 ARG A 547     -20.521  -7.452 -21.489  1.00  1.01           N  
ATOM   8253  H   ARG A 547     -25.839  -6.947 -16.540  1.00  1.01           H  
ATOM   8254  HA  ARG A 547     -23.194  -5.596 -16.438  1.00  1.01           H  
ATOM   8255 1HB  ARG A 547     -25.514  -4.800 -18.248  1.00  1.01           H  
ATOM   8256 2HB  ARG A 547     -24.105  -3.798 -17.939  1.00  1.01           H  
ATOM   8257 1HG  ARG A 547     -23.958  -6.528 -19.225  1.00  1.01           H  
ATOM   8258 2HG  ARG A 547     -24.075  -5.004 -20.110  1.00  1.01           H  
ATOM   8259 1HD  ARG A 547     -22.034  -4.251 -18.970  1.00  1.01           H  
ATOM   8260 2HD  ARG A 547     -21.919  -5.848 -18.191  1.00  1.01           H  
ATOM   8261  HE  ARG A 547     -21.361  -5.171 -20.970  1.00  1.01           H  
ATOM   8262 1HH1 ARG A 547     -21.909  -7.782 -18.583  1.00  1.01           H  
ATOM   8263 2HH1 ARG A 547     -21.094  -8.962 -19.594  1.00  1.01           H  
ATOM   8264 1HH2 ARG A 547     -20.334  -6.762 -22.204  1.00  1.01           H  
ATOM   8265 2HH2 ARG A 547     -20.216  -8.405 -21.615  1.00  1.01           H  
ATOM   8266  N   GLN A 548     -24.231  -3.622 -15.171  1.00  0.98           N  
ATOM   8267  CA  GLN A 548     -24.815  -2.662 -14.245  1.00  0.98           C  
ATOM   8268  C   GLN A 548     -24.688  -1.228 -14.759  1.00  0.98           C  
ATOM   8269  O   GLN A 548     -23.747  -0.528 -14.384  1.00  0.98           O  
ATOM   8270  CB  GLN A 548     -24.186  -2.705 -12.865  1.00  0.98           C  
ATOM   8271  CG  GLN A 548     -24.820  -1.643 -11.978  1.00  0.98           C  
ATOM   8272  CD  GLN A 548     -26.299  -1.929 -11.675  1.00  0.98           C  
ATOM   8273  OE1 GLN A 548     -26.626  -2.893 -10.968  1.00  0.98           O  
ATOM   8274  NE2 GLN A 548     -27.199  -1.116 -12.241  1.00  0.98           N  
ATOM   8275  H   GLN A 548     -23.292  -3.471 -15.511  1.00  0.98           H  
ATOM   8276  HA  GLN A 548     -25.857  -2.916 -14.098  1.00  0.98           H  
ATOM   8277 1HB  GLN A 548     -24.337  -3.685 -12.413  1.00  0.98           H  
ATOM   8278 2HB  GLN A 548     -23.115  -2.518 -12.931  1.00  0.98           H  
ATOM   8279 1HG  GLN A 548     -24.279  -1.597 -11.037  1.00  0.98           H  
ATOM   8280 2HG  GLN A 548     -24.767  -0.679 -12.491  1.00  0.98           H  
ATOM   8281 1HE2 GLN A 548     -28.168  -1.272 -12.088  1.00  0.98           H  
ATOM   8282 2HE2 GLN A 548     -26.901  -0.349 -12.861  1.00  0.98           H  
ATOM   8283  N   PRO A 549     -25.571  -0.788 -15.663  1.00  0.93           N  
ATOM   8284  CA  PRO A 549     -25.578   0.511 -16.272  1.00  0.93           C  
ATOM   8285  C   PRO A 549     -26.035   1.510 -15.245  1.00  0.93           C  
ATOM   8286  O   PRO A 549     -26.625   1.152 -14.216  1.00  0.93           O  
ATOM   8287  CB  PRO A 549     -26.577   0.355 -17.419  1.00  0.93           C  
ATOM   8288  CG  PRO A 549     -27.495  -0.677 -16.968  1.00  0.93           C  
ATOM   8289  CD  PRO A 549     -26.649  -1.635 -16.132  1.00  0.93           C  
ATOM   8290  HA  PRO A 549     -24.573   0.759 -16.642  1.00  0.93           H  
ATOM   8291 1HB  PRO A 549     -27.080   1.318 -17.603  1.00  0.93           H  
ATOM   8292 2HB  PRO A 549     -26.053   0.080 -18.339  1.00  0.93           H  
ATOM   8293 1HG  PRO A 549     -28.292  -0.216 -16.406  1.00  0.93           H  
ATOM   8294 2HG  PRO A 549     -27.961  -1.149 -17.840  1.00  0.93           H  
ATOM   8295 1HD  PRO A 549     -27.283  -1.996 -15.317  1.00  0.93           H  
ATOM   8296 2HD  PRO A 549     -26.247  -2.437 -16.753  1.00  0.93           H  
ATOM   8297  N   MET A 550     -25.762   2.765 -15.500  1.00  0.85           N  
ATOM   8298  CA  MET A 550     -26.286   3.776 -14.605  1.00  0.85           C  
ATOM   8299  C   MET A 550     -27.778   3.869 -14.831  1.00  0.85           C  
ATOM   8300  O   MET A 550     -28.214   3.920 -15.980  1.00  0.85           O  
ATOM   8301  CB  MET A 550     -25.589   5.092 -14.861  1.00  0.85           C  
ATOM   8302  CG  MET A 550     -26.015   6.243 -13.985  1.00  0.85           C  
ATOM   8303  SD  MET A 550     -25.052   7.728 -14.315  1.00  0.85           S  
ATOM   8304  CE  MET A 550     -25.873   8.902 -13.264  1.00  0.85           C  
ATOM   8305  H   MET A 550     -25.256   3.007 -16.355  1.00  0.85           H  
ATOM   8306  HA  MET A 550     -26.115   3.467 -13.574  1.00  0.85           H  
ATOM   8307 1HB  MET A 550     -24.536   4.946 -14.668  1.00  0.85           H  
ATOM   8308 2HB  MET A 550     -25.692   5.349 -15.893  1.00  0.85           H  
ATOM   8309 1HG  MET A 550     -27.066   6.463 -14.155  1.00  0.85           H  
ATOM   8310 2HG  MET A 550     -25.890   5.973 -12.937  1.00  0.85           H  
ATOM   8311 1HE  MET A 550     -25.389   9.873 -13.357  1.00  0.85           H  
ATOM   8312 2HE  MET A 550     -26.913   8.988 -13.559  1.00  0.85           H  
ATOM   8313 3HE  MET A 550     -25.816   8.566 -12.229  1.00  0.85           H  
ATOM   8314  N   ILE A 551     -28.558   3.848 -13.753  1.00  0.78           N  
ATOM   8315  CA  ILE A 551     -30.004   3.936 -13.897  1.00  0.78           C  
ATOM   8316  C   ILE A 551     -30.506   5.272 -13.377  1.00  0.78           C  
ATOM   8317  O   ILE A 551     -30.244   5.622 -12.221  1.00  0.78           O  
ATOM   8318  CB  ILE A 551     -30.735   2.837 -13.111  1.00  0.78           C  
ATOM   8319  CG1 ILE A 551     -30.215   1.430 -13.448  1.00  0.78           C  
ATOM   8320  CG2 ILE A 551     -32.253   2.907 -13.414  1.00  0.78           C  
ATOM   8321  CD1 ILE A 551     -30.357   1.043 -14.858  1.00  0.78           C  
ATOM   8322  H   ILE A 551     -28.144   3.781 -12.836  1.00  0.78           H  
ATOM   8323  HA  ILE A 551     -30.258   3.843 -14.944  1.00  0.78           H  
ATOM   8324  HB  ILE A 551     -30.567   2.990 -12.056  1.00  0.78           H  
ATOM   8325 1HG1 ILE A 551     -29.160   1.359 -13.179  1.00  0.78           H  
ATOM   8326 2HG1 ILE A 551     -30.776   0.721 -12.848  1.00  0.78           H  
ATOM   8327 1HG2 ILE A 551     -32.758   2.140 -12.838  1.00  0.78           H  
ATOM   8328 2HG2 ILE A 551     -32.650   3.883 -13.141  1.00  0.78           H  
ATOM   8329 3HG2 ILE A 551     -32.421   2.738 -14.482  1.00  0.78           H  
ATOM   8330 1HD1 ILE A 551     -29.993   0.033 -14.988  1.00  0.78           H  
ATOM   8331 2HD1 ILE A 551     -31.398   1.093 -15.127  1.00  0.78           H  
ATOM   8332 3HD1 ILE A 551     -29.783   1.726 -15.478  1.00  0.78           H  
ATOM   8333  N   VAL A 552     -31.226   6.006 -14.216  1.00  0.71           N  
ATOM   8334  CA  VAL A 552     -31.759   7.295 -13.804  1.00  0.71           C  
ATOM   8335  C   VAL A 552     -33.271   7.417 -13.954  1.00  0.71           C  
ATOM   8336  O   VAL A 552     -33.764   7.545 -15.077  1.00  0.71           O  
ATOM   8337  CB  VAL A 552     -31.113   8.429 -14.589  1.00  0.71           C  
ATOM   8338  CG1 VAL A 552     -31.711   9.739 -14.142  1.00  0.71           C  
ATOM   8339  CG2 VAL A 552     -29.631   8.419 -14.319  1.00  0.71           C  
ATOM   8340  H   VAL A 552     -31.387   5.644 -15.158  1.00  0.71           H  
ATOM   8341  HA  VAL A 552     -31.462   7.447 -12.778  1.00  0.71           H  
ATOM   8342  HB  VAL A 552     -31.307   8.310 -15.657  1.00  0.71           H  
ATOM   8343 1HG1 VAL A 552     -31.251  10.559 -14.692  1.00  0.71           H  
ATOM   8344 2HG1 VAL A 552     -32.788   9.733 -14.331  1.00  0.71           H  
ATOM   8345 3HG1 VAL A 552     -31.535   9.872 -13.075  1.00  0.71           H  
ATOM   8346 1HG2 VAL A 552     -29.166   9.237 -14.847  1.00  0.71           H  
ATOM   8347 2HG2 VAL A 552     -29.459   8.539 -13.250  1.00  0.71           H  
ATOM   8348 3HG2 VAL A 552     -29.202   7.477 -14.651  1.00  0.71           H  
ATOM   8349  N   PRO A 553     -34.043   7.324 -12.868  1.00  0.67           N  
ATOM   8350  CA  PRO A 553     -35.469   7.483 -12.884  1.00  0.67           C  
ATOM   8351  C   PRO A 553     -35.876   8.944 -12.896  1.00  0.67           C  
ATOM   8352  O   PRO A 553     -35.182   9.792 -12.328  1.00  0.67           O  
ATOM   8353  CB  PRO A 553     -35.889   6.814 -11.586  1.00  0.67           C  
ATOM   8354  CG  PRO A 553     -34.732   7.100 -10.660  1.00  0.67           C  
ATOM   8355  CD  PRO A 553     -33.487   7.033 -11.538  1.00  0.67           C  
ATOM   8356  HA  PRO A 553     -35.852   6.988 -13.761  1.00  0.67           H  
ATOM   8357 1HB  PRO A 553     -36.843   7.236 -11.233  1.00  0.67           H  
ATOM   8358 2HB  PRO A 553     -36.053   5.736 -11.742  1.00  0.67           H  
ATOM   8359 1HG  PRO A 553     -34.860   8.103 -10.232  1.00  0.67           H  
ATOM   8360 2HG  PRO A 553     -34.734   6.416  -9.822  1.00  0.67           H  
ATOM   8361 1HD  PRO A 553     -32.814   7.832 -11.198  1.00  0.67           H  
ATOM   8362 2HD  PRO A 553     -33.020   6.036 -11.507  1.00  0.67           H  
ATOM   8363  N   THR A 554     -37.056   9.198 -13.429  1.00  0.66           N  
ATOM   8364  CA  THR A 554     -37.740  10.474 -13.321  1.00  0.66           C  
ATOM   8365  C   THR A 554     -39.192  10.244 -12.923  1.00  0.66           C  
ATOM   8366  O   THR A 554     -39.869   9.419 -13.537  1.00  0.66           O  
ATOM   8367  CB  THR A 554     -37.679  11.247 -14.651  1.00  0.66           C  
ATOM   8368  OG1 THR A 554     -36.313  11.504 -14.999  1.00  0.66           O  
ATOM   8369  CG2 THR A 554     -38.468  12.552 -14.566  1.00  0.66           C  
ATOM   8370  H   THR A 554     -37.506   8.445 -13.939  1.00  0.66           H  
ATOM   8371  HA  THR A 554     -37.263  11.069 -12.544  1.00  0.66           H  
ATOM   8372  HB  THR A 554     -38.116  10.634 -15.429  1.00  0.66           H  
ATOM   8373  HG1 THR A 554     -35.850  11.872 -14.236  1.00  0.66           H  
ATOM   8374 1HG2 THR A 554     -38.421  13.070 -15.523  1.00  0.66           H  
ATOM   8375 2HG2 THR A 554     -39.509  12.336 -14.328  1.00  0.66           H  
ATOM   8376 3HG2 THR A 554     -38.044  13.186 -13.789  1.00  0.66           H  
ATOM   8377  N   VAL A 555     -39.682  10.973 -11.925  1.00  0.66           N  
ATOM   8378  CA  VAL A 555     -41.083  10.833 -11.540  1.00  0.66           C  
ATOM   8379  C   VAL A 555     -41.794  12.177 -11.684  1.00  0.66           C  
ATOM   8380  O   VAL A 555     -41.333  13.191 -11.155  1.00  0.66           O  
ATOM   8381  CB  VAL A 555     -41.225  10.283 -10.107  1.00  0.66           C  
ATOM   8382  CG1 VAL A 555     -42.694  10.189  -9.731  1.00  0.66           C  
ATOM   8383  CG2 VAL A 555     -40.575   8.898 -10.010  1.00  0.66           C  
ATOM   8384  H   VAL A 555     -39.087  11.631 -11.442  1.00  0.66           H  
ATOM   8385  HA  VAL A 555     -41.551  10.119 -12.203  1.00  0.66           H  
ATOM   8386  HB  VAL A 555     -40.740  10.964  -9.409  1.00  0.66           H  
ATOM   8387 1HG1 VAL A 555     -42.794   9.801  -8.721  1.00  0.66           H  
ATOM   8388 2HG1 VAL A 555     -43.162  11.172  -9.788  1.00  0.66           H  
ATOM   8389 3HG1 VAL A 555     -43.173   9.518 -10.430  1.00  0.66           H  
ATOM   8390 1HG2 VAL A 555     -40.678   8.533  -8.992  1.00  0.66           H  
ATOM   8391 2HG2 VAL A 555     -41.066   8.214 -10.698  1.00  0.66           H  
ATOM   8392 3HG2 VAL A 555     -39.519   8.966 -10.262  1.00  0.66           H  
ATOM   8393  N   ILE A 556     -42.903  12.175 -12.421  1.00  0.69           N  
ATOM   8394  CA  ILE A 556     -43.663  13.393 -12.677  1.00  0.69           C  
ATOM   8395  C   ILE A 556     -45.004  13.437 -11.955  1.00  0.69           C  
ATOM   8396  O   ILE A 556     -45.905  12.665 -12.258  1.00  0.69           O  
ATOM   8397  CB  ILE A 556     -43.920  13.515 -14.187  1.00  0.69           C  
ATOM   8398  CG1 ILE A 556     -42.586  13.576 -14.929  1.00  0.69           C  
ATOM   8399  CG2 ILE A 556     -44.825  14.704 -14.482  1.00  0.69           C  
ATOM   8400  CD1 ILE A 556     -42.722  13.454 -16.418  1.00  0.69           C  
ATOM   8401  H   ILE A 556     -43.204  11.288 -12.828  1.00  0.69           H  
ATOM   8402  HA  ILE A 556     -43.071  14.245 -12.348  1.00  0.69           H  
ATOM   8403  HB  ILE A 556     -44.412  12.628 -14.529  1.00  0.69           H  
ATOM   8404 1HG1 ILE A 556     -42.094  14.519 -14.696  1.00  0.69           H  
ATOM   8405 2HG1 ILE A 556     -41.954  12.758 -14.586  1.00  0.69           H  
ATOM   8406 1HG2 ILE A 556     -45.016  14.759 -15.552  1.00  0.69           H  
ATOM   8407 2HG2 ILE A 556     -45.772  14.582 -13.950  1.00  0.69           H  
ATOM   8408 3HG2 ILE A 556     -44.342  15.622 -14.150  1.00  0.69           H  
ATOM   8409 1HD1 ILE A 556     -41.734  13.500 -16.877  1.00  0.69           H  
ATOM   8410 2HD1 ILE A 556     -43.189  12.501 -16.663  1.00  0.69           H  
ATOM   8411 3HD1 ILE A 556     -43.336  14.269 -16.798  1.00  0.69           H  
ATOM   8412  N   GLU A 557     -45.161  14.375 -11.027  1.00  0.73           N  
ATOM   8413  CA  GLU A 557     -46.413  14.466 -10.273  1.00  0.73           C  
ATOM   8414  C   GLU A 557     -47.475  15.302 -10.974  1.00  0.73           C  
ATOM   8415  O   GLU A 557     -47.335  16.526 -11.095  1.00  0.73           O  
ATOM   8416  CB  GLU A 557     -46.181  15.043  -8.889  1.00  0.73           C  
ATOM   8417  CG  GLU A 557     -45.430  14.170  -7.927  1.00  0.73           C  
ATOM   8418  CD  GLU A 557     -45.377  14.792  -6.543  1.00  0.73           C  
ATOM   8419  OE1 GLU A 557     -44.729  15.799  -6.383  1.00  0.73           O  
ATOM   8420  OE2 GLU A 557     -46.016  14.270  -5.658  1.00  0.73           O  
ATOM   8421  H   GLU A 557     -44.396  15.003 -10.822  1.00  0.73           H  
ATOM   8422  HA  GLU A 557     -46.809  13.459 -10.152  1.00  0.73           H  
ATOM   8423 1HB  GLU A 557     -45.626  15.977  -8.982  1.00  0.73           H  
ATOM   8424 2HB  GLU A 557     -47.114  15.282  -8.447  1.00  0.73           H  
ATOM   8425 1HG  GLU A 557     -45.924  13.198  -7.864  1.00  0.73           H  
ATOM   8426 2HG  GLU A 557     -44.417  14.014  -8.300  1.00  0.73           H  
ATOM   8427  N   VAL A 558     -48.559  14.657 -11.374  1.00  0.78           N  
ATOM   8428  CA  VAL A 558     -49.606  15.322 -12.127  1.00  0.78           C  
ATOM   8429  C   VAL A 558     -50.975  14.657 -12.011  1.00  0.78           C  
ATOM   8430  O   VAL A 558     -51.451  14.358 -10.912  1.00  0.78           O  
ATOM   8431  OXT VAL A 558     -51.475  14.182 -13.028  1.00  0.78           O  
ATOM   8432  CB  VAL A 558     -49.183  15.364 -13.599  1.00  0.78           C  
ATOM   8433  CG1 VAL A 558     -48.967  13.958 -14.079  1.00  0.78           C  
ATOM   8434  CG2 VAL A 558     -50.241  16.055 -14.432  1.00  0.78           C  
ATOM   8435  H   VAL A 558     -48.614  13.655 -11.199  1.00  0.78           H  
ATOM   8436  HA  VAL A 558     -49.689  16.344 -11.758  1.00  0.78           H  
ATOM   8437  HB  VAL A 558     -48.237  15.901 -13.689  1.00  0.78           H  
ATOM   8438 1HG1 VAL A 558     -48.648  13.982 -15.118  1.00  0.78           H  
ATOM   8439 2HG1 VAL A 558     -48.196  13.484 -13.466  1.00  0.78           H  
ATOM   8440 3HG1 VAL A 558     -49.891  13.393 -13.995  1.00  0.78           H  
ATOM   8441 1HG2 VAL A 558     -49.925  16.078 -15.474  1.00  0.78           H  
ATOM   8442 2HG2 VAL A 558     -51.183  15.516 -14.352  1.00  0.78           H  
ATOM   8443 3HG2 VAL A 558     -50.376  17.076 -14.071  1.00  0.78           H  
ENDMDL

REMARK ID 481736 DOMAINID 476846 MODEL 2 2023-01-21_00000173_1_19
MODEL     2
ATOM      1  N   MET A   1       3.487   1.676   4.744  1.00  4.34           N  
ATOM      2  CA  MET A   1       4.406   2.756   5.082  1.00  4.34           C  
ATOM      3  C   MET A   1       4.539   3.783   3.974  1.00  4.34           C  
ATOM      4  O   MET A   1       4.006   4.895   4.064  1.00  4.34           O  
ATOM      5  CB  MET A   1       5.786   2.210   5.438  1.00  4.34           C  
ATOM      6  CG  MET A   1       5.882   1.471   6.749  1.00  4.34           C  
ATOM      7  SD  MET A   1       7.531   0.817   7.017  1.00  4.34           S  
ATOM      8  CE  MET A   1       8.426   2.371   7.131  1.00  4.34           C  
ATOM      9 1H   MET A   1       2.620   1.794   5.245  1.00  4.34           H  
ATOM     10 2H   MET A   1       3.309   1.703   3.749  1.00  4.34           H  
ATOM     11 3H   MET A   1       3.904   0.789   4.987  1.00  4.34           H  
ATOM     12  HA  MET A   1       4.013   3.276   5.955  1.00  4.34           H  
ATOM     13 1HB  MET A   1       6.110   1.524   4.658  1.00  4.34           H  
ATOM     14 2HB  MET A   1       6.501   3.023   5.462  1.00  4.34           H  
ATOM     15 1HG  MET A   1       5.644   2.151   7.564  1.00  4.34           H  
ATOM     16 2HG  MET A   1       5.172   0.647   6.768  1.00  4.34           H  
ATOM     17 1HE  MET A   1       9.479   2.177   7.327  1.00  4.34           H  
ATOM     18 2HE  MET A   1       8.322   2.923   6.194  1.00  4.34           H  
ATOM     19 3HE  MET A   1       8.013   2.968   7.921  1.00  4.34           H  
ATOM     20  N   ASP A   2       5.206   3.401   2.891  1.00  3.68           N  
ATOM     21  CA  ASP A   2       5.541   4.332   1.810  1.00  3.68           C  
ATOM     22  C   ASP A   2       4.386   4.695   0.878  1.00  3.68           C  
ATOM     23  O   ASP A   2       4.384   4.369  -0.309  1.00  3.68           O  
ATOM     24  CB  ASP A   2       6.705   3.751   1.004  1.00  3.68           C  
ATOM     25  CG  ASP A   2       6.396   2.356   0.458  1.00  3.68           C  
ATOM     26  OD1 ASP A   2       5.710   1.620   1.151  1.00  3.68           O  
ATOM     27  OD2 ASP A   2       6.854   2.027  -0.614  1.00  3.68           O  
ATOM     28  H   ASP A   2       5.579   2.467   2.830  1.00  3.68           H  
ATOM     29  HA  ASP A   2       5.890   5.258   2.275  1.00  3.68           H  
ATOM     30 1HB  ASP A   2       6.933   4.415   0.170  1.00  3.68           H  
ATOM     31 2HB  ASP A   2       7.594   3.699   1.636  1.00  3.68           H  
ATOM     32  N   VAL A   3       3.405   5.381   1.442  1.00  3.01           N  
ATOM     33  CA  VAL A   3       2.219   5.821   0.728  1.00  3.01           C  
ATOM     34  C   VAL A   3       2.576   6.882  -0.300  1.00  3.01           C  
ATOM     35  O   VAL A   3       3.293   7.841   0.001  1.00  3.01           O  
ATOM     36  CB  VAL A   3       1.175   6.388   1.710  1.00  3.01           C  
ATOM     37  CG1 VAL A   3      -0.007   6.977   0.947  1.00  3.01           C  
ATOM     38  CG2 VAL A   3       0.714   5.284   2.635  1.00  3.01           C  
ATOM     39  H   VAL A   3       3.506   5.580   2.436  1.00  3.01           H  
ATOM     40  HA  VAL A   3       1.787   4.963   0.213  1.00  3.01           H  
ATOM     41  HB  VAL A   3       1.628   7.188   2.295  1.00  3.01           H  
ATOM     42 1HG1 VAL A   3      -0.729   7.378   1.655  1.00  3.01           H  
ATOM     43 2HG1 VAL A   3       0.333   7.775   0.296  1.00  3.01           H  
ATOM     44 3HG1 VAL A   3      -0.479   6.201   0.349  1.00  3.01           H  
ATOM     45 1HG2 VAL A   3      -0.016   5.683   3.340  1.00  3.01           H  
ATOM     46 2HG2 VAL A   3       0.259   4.487   2.049  1.00  3.01           H  
ATOM     47 3HG2 VAL A   3       1.568   4.891   3.182  1.00  3.01           H  
ATOM     48  N   ASP A   4       2.062   6.734  -1.521  1.00  2.42           N  
ATOM     49  CA  ASP A   4       2.356   7.690  -2.587  1.00  2.42           C  
ATOM     50  C   ASP A   4       1.537   8.964  -2.377  1.00  2.42           C  
ATOM     51  O   ASP A   4       0.551   9.222  -3.069  1.00  2.42           O  
ATOM     52  CB  ASP A   4       2.029   7.073  -3.957  1.00  2.42           C  
ATOM     53  CG  ASP A   4       2.528   7.887  -5.181  1.00  2.42           C  
ATOM     54  OD1 ASP A   4       3.414   8.694  -5.036  1.00  2.42           O  
ATOM     55  OD2 ASP A   4       2.010   7.666  -6.255  1.00  2.42           O  
ATOM     56  H   ASP A   4       1.477   5.935  -1.715  1.00  2.42           H  
ATOM     57  HA  ASP A   4       3.416   7.946  -2.551  1.00  2.42           H  
ATOM     58 1HB  ASP A   4       2.467   6.076  -4.011  1.00  2.42           H  
ATOM     59 2HB  ASP A   4       0.949   6.955  -4.044  1.00  2.42           H  
ATOM     60  N   LEU A   5       1.948   9.734  -1.383  1.00  1.95           N  
ATOM     61  CA  LEU A   5       1.265  10.946  -0.989  1.00  1.95           C  
ATOM     62  C   LEU A   5       1.457  12.063  -2.022  1.00  1.95           C  
ATOM     63  O   LEU A   5       2.512  12.143  -2.649  1.00  1.95           O  
ATOM     64  CB  LEU A   5       1.792  11.406   0.372  1.00  1.95           C  
ATOM     65  CG  LEU A   5       1.495  10.517   1.573  1.00  1.95           C  
ATOM     66  CD1 LEU A   5       2.213  11.064   2.809  1.00  1.95           C  
ATOM     67  CD2 LEU A   5       0.009  10.493   1.798  1.00  1.95           C  
ATOM     68  H   LEU A   5       2.763   9.412  -0.862  1.00  1.95           H  
ATOM     69  HA  LEU A   5       0.217  10.690  -0.891  1.00  1.95           H  
ATOM     70 1HB  LEU A   5       2.860  11.455   0.297  1.00  1.95           H  
ATOM     71 2HB  LEU A   5       1.434  12.380   0.566  1.00  1.95           H  
ATOM     72  HG  LEU A   5       1.857   9.512   1.385  1.00  1.95           H  
ATOM     73 1HD1 LEU A   5       1.997  10.428   3.666  1.00  1.95           H  
ATOM     74 2HD1 LEU A   5       3.278  11.068   2.632  1.00  1.95           H  
ATOM     75 3HD1 LEU A   5       1.873  12.078   3.019  1.00  1.95           H  
ATOM     76 1HD2 LEU A   5      -0.218   9.858   2.655  1.00  1.95           H  
ATOM     77 2HD2 LEU A   5      -0.345  11.507   1.991  1.00  1.95           H  
ATOM     78 3HD2 LEU A   5      -0.487  10.099   0.910  1.00  1.95           H  
ATOM     79  N   PRO A   6       0.452  12.937  -2.213  1.00  1.63           N  
ATOM     80  CA  PRO A   6       0.463  14.093  -3.088  1.00  1.63           C  
ATOM     81  C   PRO A   6       1.343  15.172  -2.490  1.00  1.63           C  
ATOM     82  O   PRO A   6       1.655  15.091  -1.301  1.00  1.63           O  
ATOM     83  CB  PRO A   6      -1.004  14.523  -3.108  1.00  1.63           C  
ATOM     84  CG  PRO A   6      -1.540  14.079  -1.771  1.00  1.63           C  
ATOM     85  CD  PRO A   6      -0.828  12.773  -1.480  1.00  1.63           C  
ATOM     86  HA  PRO A   6       0.806  13.761  -4.076  1.00  1.63           H  
ATOM     87 1HB  PRO A   6      -1.075  15.618  -3.234  1.00  1.63           H  
ATOM     88 2HB  PRO A   6      -1.523  14.066  -3.960  1.00  1.63           H  
ATOM     89 1HG  PRO A   6      -1.327  14.852  -1.009  1.00  1.63           H  
ATOM     90 2HG  PRO A   6      -2.633  13.973  -1.815  1.00  1.63           H  
ATOM     91 1HD  PRO A   6      -0.682  12.701  -0.396  1.00  1.63           H  
ATOM     92 2HD  PRO A   6      -1.406  11.927  -1.890  1.00  1.63           H  
ATOM     93  N   PRO A   7       1.766  16.182  -3.261  1.00  1.43           N  
ATOM     94  CA  PRO A   7       2.484  17.327  -2.765  1.00  1.43           C  
ATOM     95  C   PRO A   7       1.658  17.948  -1.636  1.00  1.43           C  
ATOM     96  O   PRO A   7       0.431  17.970  -1.733  1.00  1.43           O  
ATOM     97  CB  PRO A   7       2.564  18.238  -3.990  1.00  1.43           C  
ATOM     98  CG  PRO A   7       2.502  17.281  -5.165  1.00  1.43           C  
ATOM     99  CD  PRO A   7       1.557  16.175  -4.721  1.00  1.43           C  
ATOM    100  HA  PRO A   7       3.475  16.976  -2.474  1.00  1.43           H  
ATOM    101 1HB  PRO A   7       1.732  18.956  -3.980  1.00  1.43           H  
ATOM    102 2HB  PRO A   7       3.496  18.821  -3.964  1.00  1.43           H  
ATOM    103 1HG  PRO A   7       2.148  17.807  -6.065  1.00  1.43           H  
ATOM    104 2HG  PRO A   7       3.511  16.904  -5.394  1.00  1.43           H  
ATOM    105 1HD  PRO A   7       0.517  16.410  -4.979  1.00  1.43           H  
ATOM    106 2HD  PRO A   7       1.907  15.240  -5.171  1.00  1.43           H  
ATOM    107  N   PRO A   8       2.294  18.516  -0.599  1.00  1.32           N  
ATOM    108  CA  PRO A   8       1.699  19.138   0.580  1.00  1.32           C  
ATOM    109  C   PRO A   8       0.616  20.211   0.361  1.00  1.32           C  
ATOM    110  O   PRO A   8      -0.245  20.390   1.220  1.00  1.32           O  
ATOM    111  CB  PRO A   8       2.921  19.780   1.223  1.00  1.32           C  
ATOM    112  CG  PRO A   8       4.070  18.944   0.806  1.00  1.32           C  
ATOM    113  CD  PRO A   8       3.774  18.545  -0.582  1.00  1.32           C  
ATOM    114  HA  PRO A   8       1.308  18.341   1.233  1.00  1.32           H  
ATOM    115 1HB  PRO A   8       3.015  20.811   0.870  1.00  1.32           H  
ATOM    116 2HB  PRO A   8       2.792  19.805   2.305  1.00  1.32           H  
ATOM    117 1HG  PRO A   8       5.007  19.512   0.910  1.00  1.32           H  
ATOM    118 2HG  PRO A   8       4.162  18.061   1.454  1.00  1.32           H  
ATOM    119 1HD  PRO A   8       4.178  19.255  -1.314  1.00  1.32           H  
ATOM    120 2HD  PRO A   8       4.200  17.565  -0.663  1.00  1.32           H  
ATOM    121  N   GLY A   9       0.654  20.941  -0.754  1.00  1.27           N  
ATOM    122  CA  GLY A   9      -0.333  22.005  -0.982  1.00  1.27           C  
ATOM    123  C   GLY A   9       0.155  23.351  -0.410  1.00  1.27           C  
ATOM    124  O   GLY A   9       1.309  23.452  -0.006  1.00  1.27           O  
ATOM    125  H   GLY A   9       1.358  20.761  -1.452  1.00  1.27           H  
ATOM    126 1HA  GLY A   9      -0.506  22.094  -2.053  1.00  1.27           H  
ATOM    127 2HA  GLY A   9      -1.276  21.712  -0.523  1.00  1.27           H  
ATOM    128  N   PRO A  10      -0.676  24.414  -0.445  1.00  1.24           N  
ATOM    129  CA  PRO A  10      -0.388  25.801  -0.047  1.00  1.24           C  
ATOM    130  C   PRO A  10      -0.571  26.232   1.425  1.00  1.24           C  
ATOM    131  O   PRO A  10      -0.290  27.387   1.744  1.00  1.24           O  
ATOM    132  CB  PRO A  10      -1.412  26.554  -0.892  1.00  1.24           C  
ATOM    133  CG  PRO A  10      -2.614  25.628  -0.927  1.00  1.24           C  
ATOM    134  CD  PRO A  10      -2.036  24.226  -0.990  1.00  1.24           C  
ATOM    135  HA  PRO A  10       0.631  26.052  -0.379  1.00  1.24           H  
ATOM    136 1HB  PRO A  10      -1.642  27.521  -0.416  1.00  1.24           H  
ATOM    137 2HB  PRO A  10      -1.001  26.771  -1.887  1.00  1.24           H  
ATOM    138 1HG  PRO A  10      -3.228  25.793  -0.022  1.00  1.24           H  
ATOM    139 2HG  PRO A  10      -3.252  25.867  -1.789  1.00  1.24           H  
ATOM    140 1HD  PRO A  10      -2.629  23.558  -0.348  1.00  1.24           H  
ATOM    141 2HD  PRO A  10      -2.003  23.886  -2.033  1.00  1.24           H  
ATOM    142  N   LEU A  11      -1.052  25.338   2.297  1.00  1.21           N  
ATOM    143  CA  LEU A  11      -1.480  25.703   3.663  1.00  1.21           C  
ATOM    144  C   LEU A  11      -2.624  26.694   3.777  1.00  1.21           C  
ATOM    145  O   LEU A  11      -2.950  27.463   2.872  1.00  1.21           O  
ATOM    146  CB  LEU A  11      -0.354  26.279   4.574  1.00  1.21           C  
ATOM    147  CG  LEU A  11       0.668  25.359   5.116  1.00  1.21           C  
ATOM    148  CD1 LEU A  11       1.752  26.178   5.816  1.00  1.21           C  
ATOM    149  CD2 LEU A  11      -0.060  24.435   6.138  1.00  1.21           C  
ATOM    150  H   LEU A  11      -1.200  24.390   1.993  1.00  1.21           H  
ATOM    151  HA  LEU A  11      -1.815  24.782   4.139  1.00  1.21           H  
ATOM    152 1HB  LEU A  11       0.178  27.057   4.047  1.00  1.21           H  
ATOM    153 2HB  LEU A  11      -0.824  26.751   5.440  1.00  1.21           H  
ATOM    154  HG  LEU A  11       1.127  24.792   4.330  1.00  1.21           H  
ATOM    155 1HD1 LEU A  11       2.494  25.529   6.230  1.00  1.21           H  
ATOM    156 2HD1 LEU A  11       2.222  26.840   5.094  1.00  1.21           H  
ATOM    157 3HD1 LEU A  11       1.305  26.770   6.617  1.00  1.21           H  
ATOM    158 1HD2 LEU A  11       0.617  23.746   6.601  1.00  1.21           H  
ATOM    159 2HD2 LEU A  11      -0.511  25.053   6.915  1.00  1.21           H  
ATOM    160 3HD2 LEU A  11      -0.840  23.871   5.628  1.00  1.21           H  
ATOM    161  N   THR A  12      -3.218  26.631   4.952  1.00  1.15           N  
ATOM    162  CA  THR A  12      -4.215  27.541   5.465  1.00  1.15           C  
ATOM    163  C   THR A  12      -3.532  28.629   6.261  1.00  1.15           C  
ATOM    164  O   THR A  12      -2.505  28.387   6.894  1.00  1.15           O  
ATOM    165  CB  THR A  12      -5.233  26.821   6.355  1.00  1.15           C  
ATOM    166  OG1 THR A  12      -6.035  27.808   7.049  1.00  1.15           O  
ATOM    167  CG2 THR A  12      -4.540  25.931   7.329  1.00  1.15           C  
ATOM    168  H   THR A  12      -2.900  25.908   5.580  1.00  1.15           H  
ATOM    169  HA  THR A  12      -4.739  28.003   4.627  1.00  1.15           H  
ATOM    170  HB  THR A  12      -5.890  26.220   5.727  1.00  1.15           H  
ATOM    171  HG1 THR A  12      -6.866  27.400   7.325  1.00  1.15           H  
ATOM    172 1HG2 THR A  12      -5.278  25.431   7.942  1.00  1.15           H  
ATOM    173 2HG2 THR A  12      -3.946  25.190   6.793  1.00  1.15           H  
ATOM    174 3HG2 THR A  12      -3.908  26.516   7.938  1.00  1.15           H  
ATOM    175  N   SER A  13      -4.113  29.819   6.271  1.00  1.06           N  
ATOM    176  CA  SER A  13      -3.563  30.925   7.048  1.00  1.06           C  
ATOM    177  C   SER A  13      -3.529  30.621   8.552  1.00  1.06           C  
ATOM    178  O   SER A  13      -2.818  31.284   9.306  1.00  1.06           O  
ATOM    179  CB  SER A  13      -4.372  32.182   6.803  1.00  1.06           C  
ATOM    180  OG  SER A  13      -5.665  32.051   7.319  1.00  1.06           O  
ATOM    181  H   SER A  13      -4.957  29.954   5.733  1.00  1.06           H  
ATOM    182  HA  SER A  13      -2.541  31.098   6.713  1.00  1.06           H  
ATOM    183 1HB  SER A  13      -3.872  33.028   7.277  1.00  1.06           H  
ATOM    184 2HB  SER A  13      -4.420  32.385   5.736  1.00  1.06           H  
ATOM    185  HG  SER A  13      -5.554  31.788   8.239  1.00  1.06           H  
ATOM    186  N   GLY A  14      -4.313  29.628   8.991  1.00  0.95           N  
ATOM    187  CA  GLY A  14      -4.346  29.222  10.394  1.00  0.95           C  
ATOM    188  C   GLY A  14      -3.387  28.059  10.693  1.00  0.95           C  
ATOM    189  O   GLY A  14      -3.459  27.464  11.782  1.00  0.95           O  
ATOM    190  H   GLY A  14      -4.888  29.112   8.319  1.00  0.95           H  
ATOM    191 1HA  GLY A  14      -4.090  30.074  11.024  1.00  0.95           H  
ATOM    192 2HA  GLY A  14      -5.361  28.929  10.656  1.00  0.95           H  
ATOM    193  N   GLY A  15      -2.517  27.713   9.725  1.00  0.84           N  
ATOM    194  CA  GLY A  15      -1.640  26.566   9.895  1.00  0.84           C  
ATOM    195  C   GLY A  15      -0.132  26.774   9.731  1.00  0.84           C  
ATOM    196  O   GLY A  15       0.351  27.757   9.157  1.00  0.84           O  
ATOM    197  H   GLY A  15      -2.493  28.220   8.842  1.00  0.84           H  
ATOM    198 1HA  GLY A  15      -1.830  26.148  10.868  1.00  0.84           H  
ATOM    199 2HA  GLY A  15      -1.939  25.808   9.180  1.00  0.84           H  
ATOM    200  N   LEU A  16       0.582  25.764  10.227  1.00  0.75           N  
ATOM    201  CA  LEU A  16       2.028  25.570  10.170  1.00  0.75           C  
ATOM    202  C   LEU A  16       2.360  24.223   9.582  1.00  0.75           C  
ATOM    203  O   LEU A  16       1.862  23.202  10.043  1.00  0.75           O  
ATOM    204  CB  LEU A  16       2.642  25.611  11.578  1.00  0.75           C  
ATOM    205  CG  LEU A  16       4.106  25.098  11.713  1.00  0.75           C  
ATOM    206  CD1 LEU A  16       5.051  25.982  10.998  1.00  0.75           C  
ATOM    207  CD2 LEU A  16       4.472  24.977  13.171  1.00  0.75           C  
ATOM    208  H   LEU A  16       0.043  25.048  10.713  1.00  0.75           H  
ATOM    209  HA  LEU A  16       2.467  26.348   9.547  1.00  0.75           H  
ATOM    210 1HB  LEU A  16       2.642  26.649  11.912  1.00  0.75           H  
ATOM    211 2HB  LEU A  16       2.021  25.051  12.250  1.00  0.75           H  
ATOM    212  HG  LEU A  16       4.178  24.113  11.252  1.00  0.75           H  
ATOM    213 1HD1 LEU A  16       6.019  25.555  11.104  1.00  0.75           H  
ATOM    214 2HD1 LEU A  16       4.791  26.022   9.970  1.00  0.75           H  
ATOM    215 3HD1 LEU A  16       5.028  26.974  11.414  1.00  0.75           H  
ATOM    216 1HD2 LEU A  16       5.482  24.598  13.236  1.00  0.75           H  
ATOM    217 2HD2 LEU A  16       4.413  25.943  13.659  1.00  0.75           H  
ATOM    218 3HD2 LEU A  16       3.790  24.288  13.659  1.00  0.75           H  
ATOM    219  N   ARG A  17       3.210  24.197   8.587  1.00  0.69           N  
ATOM    220  CA  ARG A  17       3.608  22.928   8.027  1.00  0.69           C  
ATOM    221  C   ARG A  17       4.986  22.552   8.487  1.00  0.69           C  
ATOM    222  O   ARG A  17       5.904  23.368   8.463  1.00  0.69           O  
ATOM    223  CB  ARG A  17       3.576  22.951   6.535  1.00  0.69           C  
ATOM    224  CG  ARG A  17       4.057  21.752   5.867  1.00  0.69           C  
ATOM    225  CD  ARG A  17       3.730  21.890   4.490  1.00  0.69           C  
ATOM    226  NE  ARG A  17       2.312  21.809   4.327  1.00  0.69           N  
ATOM    227  CZ  ARG A  17       1.659  22.291   3.292  1.00  0.69           C  
ATOM    228  NH1 ARG A  17       2.343  22.909   2.363  1.00  0.69           N  
ATOM    229  NH2 ARG A  17       0.349  22.144   3.228  1.00  0.69           N  
ATOM    230  H   ARG A  17       3.590  25.067   8.221  1.00  0.69           H  
ATOM    231  HA  ARG A  17       2.909  22.167   8.353  1.00  0.69           H  
ATOM    232 1HB  ARG A  17       2.579  23.063   6.198  1.00  0.69           H  
ATOM    233 2HB  ARG A  17       4.127  23.766   6.173  1.00  0.69           H  
ATOM    234 1HG  ARG A  17       5.140  21.649   5.978  1.00  0.69           H  
ATOM    235 2HG  ARG A  17       3.545  20.875   6.279  1.00  0.69           H  
ATOM    236 1HD  ARG A  17       4.061  22.868   4.130  1.00  0.69           H  
ATOM    237 2HD  ARG A  17       4.200  21.108   3.903  1.00  0.69           H  
ATOM    238  HE  ARG A  17       1.759  21.354   5.072  1.00  0.69           H  
ATOM    239 1HH1 ARG A  17       3.345  23.000   2.454  1.00  0.69           H  
ATOM    240 2HH1 ARG A  17       1.888  23.280   1.540  1.00  0.69           H  
ATOM    241 1HH2 ARG A  17      -0.148  21.649   3.995  1.00  0.69           H  
ATOM    242 2HH2 ARG A  17      -0.175  22.492   2.450  1.00  0.69           H  
ATOM    243  N   VAL A  18       5.142  21.319   8.912  1.00  0.65           N  
ATOM    244  CA  VAL A  18       6.443  20.841   9.299  1.00  0.65           C  
ATOM    245  C   VAL A  18       6.852  19.747   8.330  1.00  0.65           C  
ATOM    246  O   VAL A  18       6.160  18.729   8.201  1.00  0.65           O  
ATOM    247  CB  VAL A  18       6.399  20.301  10.731  1.00  0.65           C  
ATOM    248  CG1 VAL A  18       7.745  19.797  11.126  1.00  0.65           C  
ATOM    249  CG2 VAL A  18       5.932  21.378  11.661  1.00  0.65           C  
ATOM    250  H   VAL A  18       4.335  20.705   8.958  1.00  0.65           H  
ATOM    251  HA  VAL A  18       7.167  21.653   9.244  1.00  0.65           H  
ATOM    252  HB  VAL A  18       5.704  19.460  10.771  1.00  0.65           H  
ATOM    253 1HG1 VAL A  18       7.703  19.400  12.131  1.00  0.65           H  
ATOM    254 2HG1 VAL A  18       8.064  19.013  10.440  1.00  0.65           H  
ATOM    255 3HG1 VAL A  18       8.441  20.619  11.082  1.00  0.65           H  
ATOM    256 1HG2 VAL A  18       5.891  20.964  12.647  1.00  0.65           H  
ATOM    257 2HG2 VAL A  18       6.623  22.221  11.633  1.00  0.65           H  
ATOM    258 3HG2 VAL A  18       4.936  21.714  11.368  1.00  0.65           H  
ATOM    259  N   THR A  19       7.955  19.969   7.626  1.00  0.64           N  
ATOM    260  CA  THR A  19       8.432  19.001   6.652  1.00  0.64           C  
ATOM    261  C   THR A  19       9.761  18.461   7.079  1.00  0.64           C  
ATOM    262  O   THR A  19      10.697  19.213   7.356  1.00  0.64           O  
ATOM    263  CB  THR A  19       8.610  19.616   5.248  1.00  0.64           C  
ATOM    264  OG1 THR A  19       7.354  20.118   4.775  1.00  0.64           O  
ATOM    265  CG2 THR A  19       9.145  18.553   4.252  1.00  0.64           C  
ATOM    266  H   THR A  19       8.463  20.843   7.766  1.00  0.64           H  
ATOM    267  HA  THR A  19       7.732  18.167   6.594  1.00  0.64           H  
ATOM    268  HB  THR A  19       9.318  20.442   5.310  1.00  0.64           H  
ATOM    269  HG1 THR A  19       6.901  19.417   4.336  1.00  0.64           H  
ATOM    270 1HG2 THR A  19       9.270  19.003   3.270  1.00  0.64           H  
ATOM    271 2HG2 THR A  19      10.101  18.177   4.597  1.00  0.64           H  
ATOM    272 3HG2 THR A  19       8.435  17.722   4.183  1.00  0.64           H  
ATOM    273  N   ALA A  20       9.861  17.157   7.154  1.00  0.66           N  
ATOM    274  CA  ALA A  20      11.147  16.596   7.510  1.00  0.66           C  
ATOM    275  C   ALA A  20      11.868  16.237   6.231  1.00  0.66           C  
ATOM    276  O   ALA A  20      11.286  15.597   5.365  1.00  0.66           O  
ATOM    277  CB  ALA A  20      10.964  15.407   8.401  1.00  0.66           C  
ATOM    278  H   ALA A  20       9.045  16.567   6.937  1.00  0.66           H  
ATOM    279  HA  ALA A  20      11.739  17.345   8.034  1.00  0.66           H  
ATOM    280 1HB  ALA A  20      11.939  14.980   8.662  1.00  0.66           H  
ATOM    281 2HB  ALA A  20      10.442  15.712   9.307  1.00  0.66           H  
ATOM    282 3HB  ALA A  20      10.369  14.680   7.855  1.00  0.66           H  
ATOM    283  N   LEU A  21      13.119  16.647   6.090  1.00  0.69           N  
ATOM    284  CA  LEU A  21      13.864  16.333   4.873  1.00  0.69           C  
ATOM    285  C   LEU A  21      14.863  15.201   5.118  1.00  0.69           C  
ATOM    286  O   LEU A  21      15.710  14.891   4.268  1.00  0.69           O  
ATOM    287  CB  LEU A  21      14.544  17.596   4.346  1.00  0.69           C  
ATOM    288  CG  LEU A  21      13.565  18.744   3.979  1.00  0.69           C  
ATOM    289  CD1 LEU A  21      14.347  19.957   3.498  1.00  0.69           C  
ATOM    290  CD2 LEU A  21      12.600  18.260   2.925  1.00  0.69           C  
ATOM    291  H   LEU A  21      13.574  17.185   6.831  1.00  0.69           H  
ATOM    292  HA  LEU A  21      13.161  16.000   4.114  1.00  0.69           H  
ATOM    293 1HB  LEU A  21      15.222  17.970   5.114  1.00  0.69           H  
ATOM    294 2HB  LEU A  21      15.124  17.344   3.457  1.00  0.69           H  
ATOM    295  HG  LEU A  21      13.003  19.038   4.872  1.00  0.69           H  
ATOM    296 1HD1 LEU A  21      13.660  20.756   3.257  1.00  0.69           H  
ATOM    297 2HD1 LEU A  21      15.012  20.279   4.283  1.00  0.69           H  
ATOM    298 3HD1 LEU A  21      14.924  19.696   2.612  1.00  0.69           H  
ATOM    299 1HD2 LEU A  21      11.904  19.047   2.684  1.00  0.69           H  
ATOM    300 2HD2 LEU A  21      13.155  17.973   2.029  1.00  0.69           H  
ATOM    301 3HD2 LEU A  21      12.051  17.402   3.304  1.00  0.69           H  
ATOM    302  N   GLY A  22      14.745  14.601   6.296  1.00  0.74           N  
ATOM    303  CA  GLY A  22      15.610  13.524   6.739  1.00  0.74           C  
ATOM    304  C   GLY A  22      15.488  13.336   8.248  1.00  0.74           C  
ATOM    305  O   GLY A  22      14.547  13.811   8.880  1.00  0.74           O  
ATOM    306  H   GLY A  22      14.020  14.923   6.917  1.00  0.74           H  
ATOM    307 1HA  GLY A  22      15.354  12.605   6.221  1.00  0.74           H  
ATOM    308 2HA  GLY A  22      16.636  13.764   6.480  1.00  0.74           H  
ATOM    309  N   GLY A  23      16.405  12.572   8.825  1.00  0.80           N  
ATOM    310  CA  GLY A  23      16.472  12.323  10.260  1.00  0.80           C  
ATOM    311  C   GLY A  23      15.565  11.213  10.712  1.00  0.80           C  
ATOM    312  O   GLY A  23      16.009  10.258  11.350  1.00  0.80           O  
ATOM    313  H   GLY A  23      17.114  12.157   8.252  1.00  0.80           H  
ATOM    314 1HA  GLY A  23      17.500  12.084  10.533  1.00  0.80           H  
ATOM    315 2HA  GLY A  23      16.207  13.232  10.795  1.00  0.80           H  
ATOM    316  N   ILE A  24      14.312  11.304  10.308  1.00  0.86           N  
ATOM    317  CA  ILE A  24      13.280  10.368  10.695  1.00  0.86           C  
ATOM    318  C   ILE A  24      13.558   8.917  10.365  1.00  0.86           C  
ATOM    319  O   ILE A  24      13.462   8.071  11.245  1.00  0.86           O  
ATOM    320  CB  ILE A  24      11.985  10.756   9.993  1.00  0.86           C  
ATOM    321  CG1 ILE A  24      11.455  11.996  10.512  1.00  0.86           C  
ATOM    322  CG2 ILE A  24      10.999   9.766  10.067  1.00  0.86           C  
ATOM    323  CD1 ILE A  24      10.351  12.489   9.687  1.00  0.86           C  
ATOM    324  H   ILE A  24      14.075  12.138   9.775  1.00  0.86           H  
ATOM    325  HA  ILE A  24      13.143  10.456  11.770  1.00  0.86           H  
ATOM    326  HB  ILE A  24      12.206  10.927   8.949  1.00  0.86           H  
ATOM    327 1HG1 ILE A  24      11.083  11.827  11.510  1.00  0.86           H  
ATOM    328 2HG1 ILE A  24      12.250  12.750  10.540  1.00  0.86           H  
ATOM    329 1HG2 ILE A  24      10.192  10.144   9.531  1.00  0.86           H  
ATOM    330 2HG2 ILE A  24      11.329   8.842   9.623  1.00  0.86           H  
ATOM    331 3HG2 ILE A  24      10.718   9.608  11.095  1.00  0.86           H  
ATOM    332 1HD1 ILE A  24       9.967  13.412  10.108  1.00  0.86           H  
ATOM    333 2HD1 ILE A  24      10.712  12.645   8.680  1.00  0.86           H  
ATOM    334 3HD1 ILE A  24       9.567  11.756   9.671  1.00  0.86           H  
ATOM    335  N   ASN A  25      13.917   8.593   9.127  1.00  0.92           N  
ATOM    336  CA  ASN A  25      14.218   7.188   8.875  1.00  0.92           C  
ATOM    337  C   ASN A  25      15.706   6.933   8.847  1.00  0.92           C  
ATOM    338  O   ASN A  25      16.146   5.833   8.498  1.00  0.92           O  
ATOM    339  CB  ASN A  25      13.556   6.668   7.617  1.00  0.92           C  
ATOM    340  CG  ASN A  25      12.075   6.501   7.764  1.00  0.92           C  
ATOM    341  OD1 ASN A  25      11.606   6.072   8.823  1.00  0.92           O  
ATOM    342  ND2 ASN A  25      11.334   6.779   6.730  1.00  0.92           N  
ATOM    343  H   ASN A  25      13.979   9.296   8.391  1.00  0.92           H  
ATOM    344  HA  ASN A  25      13.818   6.601   9.696  1.00  0.92           H  
ATOM    345 1HB  ASN A  25      13.749   7.356   6.798  1.00  0.92           H  
ATOM    346 2HB  ASN A  25      13.995   5.708   7.348  1.00  0.92           H  
ATOM    347 1HD2 ASN A  25      10.338   6.643   6.784  1.00  0.92           H  
ATOM    348 2HD2 ASN A  25      11.748   7.085   5.874  1.00  0.92           H  
ATOM    349  N   GLU A  26      16.478   7.959   9.182  1.00  0.95           N  
ATOM    350  CA  GLU A  26      17.914   7.829   9.177  1.00  0.95           C  
ATOM    351  C   GLU A  26      18.624   8.874  10.038  1.00  0.95           C  
ATOM    352  O   GLU A  26      18.856  10.011   9.587  1.00  0.95           O  
ATOM    353  CB  GLU A  26      18.394   7.933   7.720  1.00  0.95           C  
ATOM    354  CG  GLU A  26      19.873   7.700   7.463  1.00  0.95           C  
ATOM    355  CD  GLU A  26      20.231   7.694   5.964  1.00  0.95           C  
ATOM    356  OE1 GLU A  26      19.446   8.166   5.147  1.00  0.95           O  
ATOM    357  OE2 GLU A  26      21.273   7.181   5.643  1.00  0.95           O  
ATOM    358  H   GLU A  26      16.049   8.819   9.494  1.00  0.95           H  
ATOM    359  HA  GLU A  26      18.166   6.844   9.574  1.00  0.95           H  
ATOM    360 1HB  GLU A  26      17.846   7.226   7.101  1.00  0.95           H  
ATOM    361 2HB  GLU A  26      18.146   8.909   7.373  1.00  0.95           H  
ATOM    362 1HG  GLU A  26      20.446   8.488   7.958  1.00  0.95           H  
ATOM    363 2HG  GLU A  26      20.161   6.750   7.908  1.00  0.95           H  
ATOM    364  N   ILE A  27      19.056   8.465  11.228  1.00  0.95           N  
ATOM    365  CA  ILE A  27      19.797   9.399  12.059  1.00  0.95           C  
ATOM    366  C   ILE A  27      21.033   9.774  11.267  1.00  0.95           C  
ATOM    367  O   ILE A  27      21.600   8.939  10.563  1.00  0.95           O  
ATOM    368  CB  ILE A  27      20.209   8.813  13.436  1.00  0.95           C  
ATOM    369  CG1 ILE A  27      21.106   7.576  13.284  1.00  0.95           C  
ATOM    370  CG2 ILE A  27      19.026   8.462  14.226  1.00  0.95           C  
ATOM    371  CD1 ILE A  27      21.680   7.107  14.622  1.00  0.95           C  
ATOM    372  H   ILE A  27      18.764   7.549  11.563  1.00  0.95           H  
ATOM    373  HA  ILE A  27      19.194  10.292  12.222  1.00  0.95           H  
ATOM    374  HB  ILE A  27      20.782   9.564  13.981  1.00  0.95           H  
ATOM    375 1HG1 ILE A  27      20.523   6.765  12.849  1.00  0.95           H  
ATOM    376 2HG1 ILE A  27      21.934   7.811  12.610  1.00  0.95           H  
ATOM    377 1HG2 ILE A  27      19.328   8.076  15.194  1.00  0.95           H  
ATOM    378 2HG2 ILE A  27      18.418   9.339  14.366  1.00  0.95           H  
ATOM    379 3HG2 ILE A  27      18.474   7.704  13.684  1.00  0.95           H  
ATOM    380 1HD1 ILE A  27      22.295   6.233  14.482  1.00  0.95           H  
ATOM    381 2HD1 ILE A  27      22.281   7.907  15.061  1.00  0.95           H  
ATOM    382 3HD1 ILE A  27      20.863   6.859  15.294  1.00  0.95           H  
ATOM    383  N   GLY A  28      21.471  11.012  11.413  1.00  0.91           N  
ATOM    384  CA  GLY A  28      22.627  11.502  10.681  1.00  0.91           C  
ATOM    385  C   GLY A  28      22.248  12.452   9.538  1.00  0.91           C  
ATOM    386  O   GLY A  28      23.084  13.200   9.065  1.00  0.91           O  
ATOM    387  H   GLY A  28      20.979  11.639  12.030  1.00  0.91           H  
ATOM    388 1HA  GLY A  28      23.297  12.004  11.375  1.00  0.91           H  
ATOM    389 2HA  GLY A  28      23.181  10.657  10.279  1.00  0.91           H  
ATOM    390  N   ARG A  29      20.986  12.484   9.118  1.00  0.84           N  
ATOM    391  CA  ARG A  29      20.610  13.429   8.048  1.00  0.84           C  
ATOM    392  C   ARG A  29      19.429  14.327   8.408  1.00  0.84           C  
ATOM    393  O   ARG A  29      18.629  14.701   7.554  1.00  0.84           O  
ATOM    394  CB  ARG A  29      20.314  12.713   6.737  1.00  0.84           C  
ATOM    395  CG  ARG A  29      19.282  11.697   6.820  1.00  0.84           C  
ATOM    396  CD  ARG A  29      18.932  11.104   5.535  1.00  0.84           C  
ATOM    397  NE  ARG A  29      18.219  12.001   4.697  1.00  0.84           N  
ATOM    398  CZ  ARG A  29      17.812  11.674   3.483  1.00  0.84           C  
ATOM    399  NH1 ARG A  29      18.088  10.461   3.024  1.00  0.84           N  
ATOM    400  NH2 ARG A  29      17.139  12.544   2.766  1.00  0.84           N  
ATOM    401  H   ARG A  29      20.302  11.817   9.488  1.00  0.84           H  
ATOM    402  HA  ARG A  29      21.462  14.084   7.861  1.00  0.84           H  
ATOM    403 1HB  ARG A  29      20.000  13.443   5.991  1.00  0.84           H  
ATOM    404 2HB  ARG A  29      21.172  12.229   6.361  1.00  0.84           H  
ATOM    405 1HG  ARG A  29      19.637  10.902   7.465  1.00  0.84           H  
ATOM    406 2HG  ARG A  29      18.428  12.134   7.216  1.00  0.84           H  
ATOM    407 1HD  ARG A  29      19.833  10.793   5.016  1.00  0.84           H  
ATOM    408 2HD  ARG A  29      18.299  10.252   5.685  1.00  0.84           H  
ATOM    409  HE  ARG A  29      18.008  12.927   5.038  1.00  0.84           H  
ATOM    410 1HH1 ARG A  29      18.608   9.781   3.625  1.00  0.84           H  
ATOM    411 2HH1 ARG A  29      17.778  10.180   2.106  1.00  0.84           H  
ATOM    412 1HH2 ARG A  29      16.898  13.466   3.167  1.00  0.84           H  
ATOM    413 2HH2 ARG A  29      16.844  12.295   1.813  1.00  0.84           H  
ATOM    414  N   ASN A  30      19.307  14.661   9.682  1.00  0.78           N  
ATOM    415  CA  ASN A  30      18.225  15.524  10.149  1.00  0.78           C  
ATOM    416  C   ASN A  30      18.293  16.954   9.623  1.00  0.78           C  
ATOM    417  O   ASN A  30      19.372  17.551   9.542  1.00  0.78           O  
ATOM    418  CB  ASN A  30      18.141  15.521  11.666  1.00  0.78           C  
ATOM    419  CG  ASN A  30      17.008  16.403  12.201  1.00  0.78           C  
ATOM    420  OD1 ASN A  30      17.238  17.602  12.370  1.00  0.78           O  
ATOM    421  ND2 ASN A  30      15.834  15.881  12.466  1.00  0.78           N  
ATOM    422  H   ASN A  30      20.000  14.331  10.339  1.00  0.78           H  
ATOM    423  HA  ASN A  30      17.288  15.119   9.774  1.00  0.78           H  
ATOM    424 1HB  ASN A  30      17.989  14.503  12.020  1.00  0.78           H  
ATOM    425 2HB  ASN A  30      19.087  15.876  12.085  1.00  0.78           H  
ATOM    426 1HD2 ASN A  30      15.111  16.476  12.811  1.00  0.78           H  
ATOM    427 2HD2 ASN A  30      15.626  14.895  12.338  1.00  0.78           H  
ATOM    428  N   MET A  31      17.107  17.433   9.234  1.00  0.71           N  
ATOM    429  CA  MET A  31      16.778  18.791   8.806  1.00  0.71           C  
ATOM    430  C   MET A  31      15.259  18.914   8.803  1.00  0.71           C  
ATOM    431  O   MET A  31      14.578  18.079   8.192  1.00  0.71           O  
ATOM    432  CB  MET A  31      17.346  19.102   7.429  1.00  0.71           C  
ATOM    433  CG  MET A  31      17.015  20.491   6.853  1.00  0.71           C  
ATOM    434  SD  MET A  31      17.816  20.731   5.232  1.00  0.71           S  
ATOM    435  CE  MET A  31      17.286  22.362   4.716  1.00  0.71           C  
ATOM    436  H   MET A  31      16.331  16.795   9.309  1.00  0.71           H  
ATOM    437  HA  MET A  31      17.160  19.504   9.534  1.00  0.71           H  
ATOM    438 1HB  MET A  31      18.433  19.026   7.476  1.00  0.71           H  
ATOM    439 2HB  MET A  31      17.004  18.350   6.720  1.00  0.71           H  
ATOM    440 1HG  MET A  31      15.935  20.584   6.728  1.00  0.71           H  
ATOM    441 2HG  MET A  31      17.342  21.274   7.540  1.00  0.71           H  
ATOM    442 1HE  MET A  31      17.685  22.593   3.742  1.00  0.71           H  
ATOM    443 2HE  MET A  31      16.198  22.410   4.680  1.00  0.71           H  
ATOM    444 3HE  MET A  31      17.656  23.067   5.406  1.00  0.71           H  
ATOM    445  N   THR A  32      14.723  19.920   9.485  1.00  0.67           N  
ATOM    446  CA  THR A  32      13.271  20.093   9.521  1.00  0.67           C  
ATOM    447  C   THR A  32      12.903  21.503   9.084  1.00  0.67           C  
ATOM    448  O   THR A  32      13.536  22.475   9.495  1.00  0.67           O  
ATOM    449  CB  THR A  32      12.689  19.783  10.919  1.00  0.67           C  
ATOM    450  OG1 THR A  32      13.016  18.432  11.289  1.00  0.67           O  
ATOM    451  CG2 THR A  32      11.186  19.904  10.879  1.00  0.67           C  
ATOM    452  H   THR A  32      15.332  20.580   9.979  1.00  0.67           H  
ATOM    453  HA  THR A  32      12.815  19.407   8.810  1.00  0.67           H  
ATOM    454  HB  THR A  32      13.098  20.475  11.659  1.00  0.67           H  
ATOM    455  HG1 THR A  32      12.800  17.838  10.563  1.00  0.67           H  
ATOM    456 1HG2 THR A  32      10.788  19.670  11.852  1.00  0.67           H  
ATOM    457 2HG2 THR A  32      10.905  20.914  10.607  1.00  0.67           H  
ATOM    458 3HG2 THR A  32      10.784  19.206  10.144  1.00  0.67           H  
ATOM    459  N   VAL A  33      11.899  21.628   8.227  1.00  0.65           N  
ATOM    460  CA  VAL A  33      11.527  22.950   7.763  1.00  0.65           C  
ATOM    461  C   VAL A  33      10.105  23.308   8.188  1.00  0.65           C  
ATOM    462  O   VAL A  33       9.169  22.531   7.993  1.00  0.65           O  
ATOM    463  CB  VAL A  33      11.669  23.009   6.236  1.00  0.65           C  
ATOM    464  CG1 VAL A  33      11.309  24.402   5.742  1.00  0.65           C  
ATOM    465  CG2 VAL A  33      13.104  22.567   5.845  1.00  0.65           C  
ATOM    466  H   VAL A  33      11.405  20.802   7.896  1.00  0.65           H  
ATOM    467  HA  VAL A  33      12.202  23.685   8.198  1.00  0.65           H  
ATOM    468  HB  VAL A  33      10.955  22.322   5.780  1.00  0.65           H  
ATOM    469 1HG1 VAL A  33      11.389  24.436   4.660  1.00  0.65           H  
ATOM    470 2HG1 VAL A  33      10.288  24.634   6.039  1.00  0.65           H  
ATOM    471 3HG1 VAL A  33      11.984  25.134   6.182  1.00  0.65           H  
ATOM    472 1HG2 VAL A  33      13.207  22.591   4.774  1.00  0.65           H  
ATOM    473 2HG2 VAL A  33      13.822  23.218   6.292  1.00  0.65           H  
ATOM    474 3HG2 VAL A  33      13.283  21.549   6.194  1.00  0.65           H  
ATOM    475  N   PHE A  34       9.965  24.473   8.820  1.00  0.66           N  
ATOM    476  CA  PHE A  34       8.690  25.005   9.293  1.00  0.66           C  
ATOM    477  C   PHE A  34       8.169  26.047   8.302  1.00  0.66           C  
ATOM    478  O   PHE A  34       8.855  27.033   8.020  1.00  0.66           O  
ATOM    479  CB  PHE A  34       8.850  25.683  10.659  1.00  0.66           C  
ATOM    480  CG  PHE A  34       9.154  24.833  11.829  1.00  0.66           C  
ATOM    481  CD1 PHE A  34       9.408  23.499  11.706  1.00  0.66           C  
ATOM    482  CD2 PHE A  34       9.217  25.405  13.084  1.00  0.66           C  
ATOM    483  CE1 PHE A  34       9.721  22.757  12.792  1.00  0.66           C  
ATOM    484  CE2 PHE A  34       9.532  24.649  14.179  1.00  0.66           C  
ATOM    485  CZ  PHE A  34       9.783  23.322  14.033  1.00  0.66           C  
ATOM    486  H   PHE A  34      10.791  25.047   8.955  1.00  0.66           H  
ATOM    487  HA  PHE A  34       7.971  24.193   9.372  1.00  0.66           H  
ATOM    488 1HB  PHE A  34       9.676  26.353  10.567  1.00  0.66           H  
ATOM    489 2HB  PHE A  34       8.008  26.292  10.879  1.00  0.66           H  
ATOM    490  HD1 PHE A  34       9.363  23.033  10.736  1.00  0.66           H  
ATOM    491  HD2 PHE A  34       9.021  26.469  13.194  1.00  0.66           H  
ATOM    492  HE1 PHE A  34       9.927  21.715  12.669  1.00  0.66           H  
ATOM    493  HE2 PHE A  34       9.588  25.098  15.163  1.00  0.66           H  
ATOM    494  HZ  PHE A  34      10.034  22.722  14.900  1.00  0.66           H  
ATOM    495  N   GLU A  35       6.981  25.826   7.752  1.00  0.67           N  
ATOM    496  CA  GLU A  35       6.397  26.761   6.794  1.00  0.67           C  
ATOM    497  C   GLU A  35       5.135  27.404   7.345  1.00  0.67           C  
ATOM    498  O   GLU A  35       4.211  26.725   7.793  1.00  0.67           O  
ATOM    499  CB  GLU A  35       6.107  26.073   5.470  1.00  0.67           C  
ATOM    500  CG  GLU A  35       5.492  26.950   4.396  1.00  0.67           C  
ATOM    501  CD  GLU A  35       5.311  26.204   3.105  1.00  0.67           C  
ATOM    502  OE1 GLU A  35       5.721  25.068   3.028  1.00  0.67           O  
ATOM    503  OE2 GLU A  35       4.756  26.760   2.185  1.00  0.67           O  
ATOM    504  H   GLU A  35       6.478  24.984   8.004  1.00  0.67           H  
ATOM    505  HA  GLU A  35       7.119  27.541   6.612  1.00  0.67           H  
ATOM    506 1HB  GLU A  35       7.007  25.613   5.086  1.00  0.67           H  
ATOM    507 2HB  GLU A  35       5.426  25.296   5.640  1.00  0.67           H  
ATOM    508 1HG  GLU A  35       4.526  27.302   4.738  1.00  0.67           H  
ATOM    509 2HG  GLU A  35       6.119  27.826   4.230  1.00  0.67           H  
ATOM    510  N   HIS A  36       5.077  28.720   7.303  1.00  0.69           N  
ATOM    511  CA  HIS A  36       3.931  29.425   7.867  1.00  0.69           C  
ATOM    512  C   HIS A  36       3.653  30.671   7.075  1.00  0.69           C  
ATOM    513  O   HIS A  36       4.549  31.467   6.816  1.00  0.69           O  
ATOM    514  CB  HIS A  36       4.210  29.743   9.341  1.00  0.69           C  
ATOM    515  CG  HIS A  36       3.109  30.402  10.104  1.00  0.69           C  
ATOM    516  ND1 HIS A  36       1.840  29.866  10.207  1.00  0.69           N  
ATOM    517  CD2 HIS A  36       3.107  31.534  10.853  1.00  0.69           C  
ATOM    518  CE1 HIS A  36       1.095  30.639  10.967  1.00  0.69           C  
ATOM    519  NE2 HIS A  36       1.842  31.656  11.401  1.00  0.69           N  
ATOM    520  H   HIS A  36       5.864  29.230   6.894  1.00  0.69           H  
ATOM    521  HA  HIS A  36       3.043  28.792   7.819  1.00  0.69           H  
ATOM    522 1HB  HIS A  36       4.470  28.825   9.862  1.00  0.69           H  
ATOM    523 2HB  HIS A  36       5.070  30.402   9.398  1.00  0.69           H  
ATOM    524  HD1 HIS A  36       1.484  29.015   9.779  1.00  0.69           H  
ATOM    525  HD2 HIS A  36       3.879  32.268  11.087  1.00  0.69           H  
ATOM    526  HE1 HIS A  36       0.049  30.372  11.160  1.00  0.69           H  
ATOM    527  N   LEU A  37       2.426  30.790   6.575  1.00  0.71           N  
ATOM    528  CA  LEU A  37       2.034  31.916   5.729  1.00  0.71           C  
ATOM    529  C   LEU A  37       2.943  31.993   4.491  1.00  0.71           C  
ATOM    530  O   LEU A  37       3.204  33.064   3.940  1.00  0.71           O  
ATOM    531  CB  LEU A  37       2.098  33.211   6.543  1.00  0.71           C  
ATOM    532  CG  LEU A  37       1.280  33.181   7.838  1.00  0.71           C  
ATOM    533  CD1 LEU A  37       1.461  34.482   8.575  1.00  0.71           C  
ATOM    534  CD2 LEU A  37      -0.176  32.910   7.515  1.00  0.71           C  
ATOM    535  H   LEU A  37       1.732  30.094   6.816  1.00  0.71           H  
ATOM    536  HA  LEU A  37       1.008  31.761   5.396  1.00  0.71           H  
ATOM    537 1HB  LEU A  37       3.125  33.440   6.802  1.00  0.71           H  
ATOM    538 2HB  LEU A  37       1.713  34.024   5.931  1.00  0.71           H  
ATOM    539  HG  LEU A  37       1.644  32.392   8.474  1.00  0.71           H  
ATOM    540 1HD1 LEU A  37       0.895  34.450   9.506  1.00  0.71           H  
ATOM    541 2HD1 LEU A  37       2.509  34.622   8.797  1.00  0.71           H  
ATOM    542 3HD1 LEU A  37       1.106  35.305   7.960  1.00  0.71           H  
ATOM    543 1HD2 LEU A  37      -0.758  32.871   8.441  1.00  0.71           H  
ATOM    544 2HD2 LEU A  37      -0.566  33.700   6.875  1.00  0.71           H  
ATOM    545 3HD2 LEU A  37      -0.255  31.953   7.003  1.00  0.71           H  
ATOM    546  N   GLY A  38       3.459  30.829   4.086  1.00  0.71           N  
ATOM    547  CA  GLY A  38       4.342  30.664   2.939  1.00  0.71           C  
ATOM    548  C   GLY A  38       5.823  30.963   3.238  1.00  0.71           C  
ATOM    549  O   GLY A  38       6.682  30.764   2.378  1.00  0.71           O  
ATOM    550  H   GLY A  38       3.202  30.001   4.603  1.00  0.71           H  
ATOM    551 1HA  GLY A  38       4.251  29.638   2.578  1.00  0.71           H  
ATOM    552 2HA  GLY A  38       4.001  31.310   2.132  1.00  0.71           H  
ATOM    553  N   ARG A  39       6.137  31.402   4.455  1.00  0.69           N  
ATOM    554  CA  ARG A  39       7.512  31.751   4.806  1.00  0.69           C  
ATOM    555  C   ARG A  39       8.206  30.545   5.410  1.00  0.69           C  
ATOM    556  O   ARG A  39       7.548  29.749   6.081  1.00  0.69           O  
ATOM    557  CB  ARG A  39       7.514  32.857   5.822  1.00  0.69           C  
ATOM    558  CG  ARG A  39       7.270  34.267   5.299  1.00  0.69           C  
ATOM    559  CD  ARG A  39       5.866  34.519   4.847  1.00  0.69           C  
ATOM    560  NE  ARG A  39       5.665  35.953   4.616  1.00  0.69           N  
ATOM    561  CZ  ARG A  39       4.519  36.560   4.215  1.00  0.69           C  
ATOM    562  NH1 ARG A  39       3.415  35.881   3.980  1.00  0.69           N  
ATOM    563  NH2 ARG A  39       4.513  37.875   4.059  1.00  0.69           N  
ATOM    564  H   ARG A  39       5.410  31.532   5.155  1.00  0.69           H  
ATOM    565  HA  ARG A  39       8.048  32.069   3.914  1.00  0.69           H  
ATOM    566 1HB  ARG A  39       6.755  32.652   6.553  1.00  0.69           H  
ATOM    567 2HB  ARG A  39       8.469  32.859   6.344  1.00  0.69           H  
ATOM    568 1HG  ARG A  39       7.433  34.962   6.102  1.00  0.69           H  
ATOM    569 2HG  ARG A  39       7.956  34.483   4.481  1.00  0.69           H  
ATOM    570 1HD  ARG A  39       5.676  33.992   3.914  1.00  0.69           H  
ATOM    571 2HD  ARG A  39       5.163  34.182   5.607  1.00  0.69           H  
ATOM    572  HE  ARG A  39       6.467  36.549   4.777  1.00  0.69           H  
ATOM    573 1HH1 ARG A  39       3.388  34.855   4.087  1.00  0.69           H  
ATOM    574 2HH1 ARG A  39       2.584  36.364   3.681  1.00  0.69           H  
ATOM    575 1HH2 ARG A  39       5.354  38.408   4.237  1.00  0.69           H  
ATOM    576 2HH2 ARG A  39       3.670  38.343   3.761  1.00  0.69           H  
ATOM    577  N   LEU A  40       9.523  30.404   5.214  1.00  0.67           N  
ATOM    578  CA  LEU A  40      10.203  29.258   5.817  1.00  0.67           C  
ATOM    579  C   LEU A  40      11.229  29.577   6.923  1.00  0.67           C  
ATOM    580  O   LEU A  40      12.047  30.514   6.836  1.00  0.67           O  
ATOM    581  CB  LEU A  40      10.948  28.448   4.748  1.00  0.67           C  
ATOM    582  CG  LEU A  40      10.170  27.949   3.548  1.00  0.67           C  
ATOM    583  CD1 LEU A  40      11.129  27.230   2.625  1.00  0.67           C  
ATOM    584  CD2 LEU A  40       9.085  27.070   3.985  1.00  0.67           C  
ATOM    585  H   LEU A  40      10.036  31.077   4.650  1.00  0.67           H  
ATOM    586  HA  LEU A  40       9.444  28.614   6.252  1.00  0.67           H  
ATOM    587 1HB  LEU A  40      11.746  29.040   4.368  1.00  0.67           H  
ATOM    588 2HB  LEU A  40      11.384  27.575   5.236  1.00  0.67           H  
ATOM    589  HG  LEU A  40       9.741  28.797   3.003  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40      10.582  26.867   1.774  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40      11.911  27.914   2.296  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40      11.575  26.392   3.146  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40       8.520  26.714   3.121  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40       9.483  26.228   4.522  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40       8.436  27.633   4.636  1.00  0.67           H  
ATOM    596  N   LEU A  41      11.226  28.694   7.912  1.00  0.65           N  
ATOM    597  CA  LEU A  41      12.199  28.654   8.989  1.00  0.65           C  
ATOM    598  C   LEU A  41      12.828  27.266   8.955  1.00  0.65           C  
ATOM    599  O   LEU A  41      12.137  26.250   9.046  1.00  0.65           O  
ATOM    600  CB  LEU A  41      11.514  28.906  10.333  1.00  0.65           C  
ATOM    601  CG  LEU A  41      12.348  28.834  11.594  1.00  0.65           C  
ATOM    602  CD1 LEU A  41      13.316  29.958  11.591  1.00  0.65           C  
ATOM    603  CD2 LEU A  41      11.439  28.889  12.796  1.00  0.65           C  
ATOM    604  H   LEU A  41      10.478  28.001   7.923  1.00  0.65           H  
ATOM    605  HA  LEU A  41      12.972  29.402   8.817  1.00  0.65           H  
ATOM    606 1HB  LEU A  41      11.126  29.913  10.302  1.00  0.65           H  
ATOM    607 2HB  LEU A  41      10.683  28.245  10.434  1.00  0.65           H  
ATOM    608  HG  LEU A  41      12.913  27.898  11.614  1.00  0.65           H  
ATOM    609 1HD1 LEU A  41      13.902  29.916  12.480  1.00  0.65           H  
ATOM    610 2HD1 LEU A  41      13.956  29.875  10.721  1.00  0.65           H  
ATOM    611 3HD1 LEU A  41      12.774  30.904  11.561  1.00  0.65           H  
ATOM    612 1HD2 LEU A  41      12.037  28.832  13.703  1.00  0.65           H  
ATOM    613 2HD2 LEU A  41      10.881  29.818  12.789  1.00  0.65           H  
ATOM    614 3HD2 LEU A  41      10.752  28.051  12.761  1.00  0.65           H  
ATOM    615  N   ILE A  42      14.130  27.209   8.791  1.00  0.63           N  
ATOM    616  CA  ILE A  42      14.793  25.919   8.686  1.00  0.63           C  
ATOM    617  C   ILE A  42      15.505  25.607   9.970  1.00  0.63           C  
ATOM    618  O   ILE A  42      16.179  26.478  10.505  1.00  0.63           O  
ATOM    619  CB  ILE A  42      15.776  25.903   7.513  1.00  0.63           C  
ATOM    620  CG1 ILE A  42      14.991  26.123   6.189  1.00  0.63           C  
ATOM    621  CG2 ILE A  42      16.558  24.623   7.496  1.00  0.63           C  
ATOM    622  CD1 ILE A  42      15.835  26.338   5.004  1.00  0.63           C  
ATOM    623  H   ILE A  42      14.671  28.074   8.734  1.00  0.63           H  
ATOM    624  HA  ILE A  42      14.049  25.145   8.516  1.00  0.63           H  
ATOM    625  HB  ILE A  42      16.467  26.739   7.623  1.00  0.63           H  
ATOM    626 1HG1 ILE A  42      14.379  25.277   6.004  1.00  0.63           H  
ATOM    627 2HG1 ILE A  42      14.347  26.996   6.301  1.00  0.63           H  
ATOM    628 1HG2 ILE A  42      17.246  24.683   6.682  1.00  0.63           H  
ATOM    629 2HG2 ILE A  42      17.110  24.506   8.423  1.00  0.63           H  
ATOM    630 3HG2 ILE A  42      15.887  23.773   7.373  1.00  0.63           H  
ATOM    631 1HD1 ILE A  42      15.199  26.481   4.135  1.00  0.63           H  
ATOM    632 2HD1 ILE A  42      16.440  27.222   5.163  1.00  0.63           H  
ATOM    633 3HD1 ILE A  42      16.477  25.473   4.843  1.00  0.63           H  
ATOM    634  N   ILE A  43      15.308  24.407  10.499  1.00  0.64           N  
ATOM    635  CA  ILE A  43      15.967  24.053  11.733  1.00  0.64           C  
ATOM    636  C   ILE A  43      16.894  22.842  11.530  1.00  0.64           C  
ATOM    637  O   ILE A  43      16.518  21.842  10.910  1.00  0.64           O  
ATOM    638  CB  ILE A  43      14.952  23.804  12.879  1.00  0.64           C  
ATOM    639  CG1 ILE A  43      14.083  25.057  13.087  1.00  0.64           C  
ATOM    640  CG2 ILE A  43      15.718  23.574  14.185  1.00  0.64           C  
ATOM    641  CD1 ILE A  43      13.000  24.873  14.070  1.00  0.64           C  
ATOM    642  H   ILE A  43      14.706  23.733  10.040  1.00  0.64           H  
ATOM    643  HA  ILE A  43      16.566  24.891  12.031  1.00  0.64           H  
ATOM    644  HB  ILE A  43      14.307  22.952  12.650  1.00  0.64           H  
ATOM    645 1HG1 ILE A  43      14.686  25.852  13.404  1.00  0.64           H  
ATOM    646 2HG1 ILE A  43      13.620  25.327  12.136  1.00  0.64           H  
ATOM    647 1HG2 ILE A  43      15.009  23.445  14.981  1.00  0.64           H  
ATOM    648 2HG2 ILE A  43      16.345  22.691  14.105  1.00  0.64           H  
ATOM    649 3HG2 ILE A  43      16.342  24.440  14.400  1.00  0.64           H  
ATOM    650 1HD1 ILE A  43      12.421  25.794  14.151  1.00  0.64           H  
ATOM    651 2HD1 ILE A  43      12.374  24.069  13.726  1.00  0.64           H  
ATOM    652 3HD1 ILE A  43      13.421  24.620  15.043  1.00  0.64           H  
ATOM    653  N   ASP A  44      18.129  22.953  12.028  1.00  0.67           N  
ATOM    654  CA  ASP A  44      19.121  21.868  11.947  1.00  0.67           C  
ATOM    655  C   ASP A  44      19.511  21.352  10.560  1.00  0.67           C  
ATOM    656  O   ASP A  44      19.346  20.180  10.255  1.00  0.67           O  
ATOM    657  CB  ASP A  44      18.665  20.677  12.784  1.00  0.67           C  
ATOM    658  CG  ASP A  44      18.752  20.965  14.247  1.00  0.67           C  
ATOM    659  OD1 ASP A  44      19.714  21.623  14.660  1.00  0.67           O  
ATOM    660  OD2 ASP A  44      17.905  20.516  14.990  1.00  0.67           O  
ATOM    661  H   ASP A  44      18.366  23.824  12.499  1.00  0.67           H  
ATOM    662  HA  ASP A  44      20.039  22.247  12.400  1.00  0.67           H  
ATOM    663 1HB  ASP A  44      17.644  20.393  12.537  1.00  0.67           H  
ATOM    664 2HB  ASP A  44      19.298  19.816  12.549  1.00  0.67           H  
ATOM    665  N   CYS A  45      20.057  22.204   9.719  1.00  0.72           N  
ATOM    666  CA  CYS A  45      20.431  21.790   8.369  1.00  0.72           C  
ATOM    667  C   CYS A  45      21.769  21.004   8.327  1.00  0.72           C  
ATOM    668  O   CYS A  45      22.820  21.564   7.999  1.00  0.72           O  
ATOM    669  CB  CYS A  45      20.510  23.057   7.526  1.00  0.72           C  
ATOM    670  SG  CYS A  45      20.873  22.859   5.796  1.00  0.72           S  
ATOM    671  H   CYS A  45      20.204  23.157  10.014  1.00  0.72           H  
ATOM    672  HA  CYS A  45      19.649  21.149   7.978  1.00  0.72           H  
ATOM    673 1HB  CYS A  45      19.556  23.575   7.595  1.00  0.72           H  
ATOM    674 2HB  CYS A  45      21.262  23.716   7.948  1.00  0.72           H  
ATOM    675  HG  CYS A  45      19.870  22.015   5.529  1.00  0.72           H  
ATOM    676  N   GLY A  46      21.727  19.708   8.679  1.00  0.80           N  
ATOM    677  CA  GLY A  46      22.964  18.902   8.783  1.00  0.80           C  
ATOM    678  C   GLY A  46      23.318  17.950   7.638  1.00  0.80           C  
ATOM    679  O   GLY A  46      22.635  17.925   6.613  1.00  0.80           O  
ATOM    680  H   GLY A  46      20.819  19.297   8.956  1.00  0.80           H  
ATOM    681 1HA  GLY A  46      23.804  19.561   8.968  1.00  0.80           H  
ATOM    682 2HA  GLY A  46      22.857  18.303   9.661  1.00  0.80           H  
ATOM    683  N   VAL A  47      24.400  17.145   7.844  1.00  0.90           N  
ATOM    684  CA  VAL A  47      24.879  16.171   6.838  1.00  0.90           C  
ATOM    685  C   VAL A  47      25.084  14.776   7.383  1.00  0.90           C  
ATOM    686  O   VAL A  47      25.353  14.573   8.565  1.00  0.90           O  
ATOM    687  CB  VAL A  47      26.237  16.541   6.252  1.00  0.90           C  
ATOM    688  CG1 VAL A  47      26.110  17.798   5.703  1.00  0.90           C  
ATOM    689  CG2 VAL A  47      27.328  16.455   7.293  1.00  0.90           C  
ATOM    690  H   VAL A  47      24.914  17.242   8.716  1.00  0.90           H  
ATOM    691  HA  VAL A  47      24.148  16.121   6.031  1.00  0.90           H  
ATOM    692  HB  VAL A  47      26.468  15.853   5.439  1.00  0.90           H  
ATOM    693 1HG1 VAL A  47      27.027  18.128   5.236  1.00  0.90           H  
ATOM    694 2HG1 VAL A  47      25.319  17.783   5.011  1.00  0.90           H  
ATOM    695 3HG1 VAL A  47      25.861  18.413   6.506  1.00  0.90           H  
ATOM    696 1HG2 VAL A  47      28.282  16.718   6.849  1.00  0.90           H  
ATOM    697 2HG2 VAL A  47      27.118  17.129   8.086  1.00  0.90           H  
ATOM    698 3HG2 VAL A  47      27.379  15.436   7.683  1.00  0.90           H  
ATOM    699  N   LEU A  48      25.084  13.838   6.457  1.00  1.05           N  
ATOM    700  CA  LEU A  48      25.229  12.429   6.716  1.00  1.05           C  
ATOM    701  C   LEU A  48      26.583  11.856   6.349  1.00  1.05           C  
ATOM    702  O   LEU A  48      27.183  12.183   5.319  1.00  1.05           O  
ATOM    703  CB  LEU A  48      24.106  11.715   5.993  1.00  1.05           C  
ATOM    704  CG  LEU A  48      24.070  10.229   6.011  1.00  1.05           C  
ATOM    705  CD1 LEU A  48      23.724   9.746   7.412  1.00  1.05           C  
ATOM    706  CD2 LEU A  48      23.081   9.752   4.991  1.00  1.05           C  
ATOM    707  H   LEU A  48      24.926  14.115   5.490  1.00  1.05           H  
ATOM    708  HA  LEU A  48      25.087  12.275   7.784  1.00  1.05           H  
ATOM    709 1HB  LEU A  48      23.242  12.006   6.519  1.00  1.05           H  
ATOM    710 2HB  LEU A  48      24.006  12.085   5.001  1.00  1.05           H  
ATOM    711  HG  LEU A  48      25.034   9.849   5.750  1.00  1.05           H  
ATOM    712 1HD1 LEU A  48      23.709   8.655   7.424  1.00  1.05           H  
ATOM    713 2HD1 LEU A  48      24.466  10.104   8.118  1.00  1.05           H  
ATOM    714 3HD1 LEU A  48      22.741  10.121   7.694  1.00  1.05           H  
ATOM    715 1HD2 LEU A  48      23.070   8.665   4.986  1.00  1.05           H  
ATOM    716 2HD2 LEU A  48      22.094  10.123   5.236  1.00  1.05           H  
ATOM    717 3HD2 LEU A  48      23.370  10.108   4.011  1.00  1.05           H  
ATOM    718  N   PHE A  49      27.084  11.020   7.241  1.00  1.22           N  
ATOM    719  CA  PHE A  49      28.314  10.293   7.039  1.00  1.22           C  
ATOM    720  C   PHE A  49      27.981   9.064   6.197  1.00  1.22           C  
ATOM    721  O   PHE A  49      26.907   8.495   6.365  1.00  1.22           O  
ATOM    722  CB  PHE A  49      28.859   9.880   8.393  1.00  1.22           C  
ATOM    723  CG  PHE A  49      29.362  11.031   9.159  1.00  1.22           C  
ATOM    724  CD1 PHE A  49      28.490  11.783   9.937  1.00  1.22           C  
ATOM    725  CD2 PHE A  49      30.699  11.378   9.120  1.00  1.22           C  
ATOM    726  CE1 PHE A  49      28.945  12.857  10.654  1.00  1.22           C  
ATOM    727  CE2 PHE A  49      31.157  12.453   9.841  1.00  1.22           C  
ATOM    728  CZ  PHE A  49      30.280  13.189  10.603  1.00  1.22           C  
ATOM    729  H   PHE A  49      26.555  10.849   8.083  1.00  1.22           H  
ATOM    730  HA  PHE A  49      29.018  10.946   6.525  1.00  1.22           H  
ATOM    731 1HB  PHE A  49      28.073   9.397   8.973  1.00  1.22           H  
ATOM    732 2HB  PHE A  49      29.669   9.159   8.275  1.00  1.22           H  
ATOM    733  HD1 PHE A  49      27.431  11.514   9.971  1.00  1.22           H  
ATOM    734  HD2 PHE A  49      31.397  10.789   8.508  1.00  1.22           H  
ATOM    735  HE1 PHE A  49      28.251  13.441  11.261  1.00  1.22           H  
ATOM    736  HE2 PHE A  49      32.214  12.721   9.807  1.00  1.22           H  
ATOM    737  HZ  PHE A  49      30.646  14.028  11.168  1.00  1.22           H  
ATOM    738  N   PRO A  50      28.871   8.611   5.318  1.00  1.43           N  
ATOM    739  CA  PRO A  50      28.664   7.469   4.447  1.00  1.43           C  
ATOM    740  C   PRO A  50      28.555   6.181   5.236  1.00  1.43           C  
ATOM    741  O   PRO A  50      29.239   6.022   6.253  1.00  1.43           O  
ATOM    742  CB  PRO A  50      29.931   7.491   3.602  1.00  1.43           C  
ATOM    743  CG  PRO A  50      30.957   8.215   4.457  1.00  1.43           C  
ATOM    744  CD  PRO A  50      30.188   9.251   5.195  1.00  1.43           C  
ATOM    745  HA  PRO A  50      27.766   7.615   3.831  1.00  1.43           H  
ATOM    746 1HB  PRO A  50      30.226   6.461   3.335  1.00  1.43           H  
ATOM    747 2HB  PRO A  50      29.735   8.006   2.664  1.00  1.43           H  
ATOM    748 1HG  PRO A  50      31.454   7.502   5.131  1.00  1.43           H  
ATOM    749 2HG  PRO A  50      31.747   8.656   3.846  1.00  1.43           H  
ATOM    750 1HD  PRO A  50      30.675   9.412   6.165  1.00  1.43           H  
ATOM    751 2HD  PRO A  50      30.122  10.178   4.596  1.00  1.43           H  
ATOM    752  N   GLY A  51      27.729   5.258   4.732  1.00  1.64           N  
ATOM    753  CA  GLY A  51      27.547   3.936   5.335  1.00  1.64           C  
ATOM    754  C   GLY A  51      28.279   2.840   4.566  1.00  1.64           C  
ATOM    755  O   GLY A  51      29.042   3.121   3.637  1.00  1.64           O  
ATOM    756  H   GLY A  51      27.205   5.488   3.895  1.00  1.64           H  
ATOM    757 1HA  GLY A  51      27.887   3.951   6.365  1.00  1.64           H  
ATOM    758 2HA  GLY A  51      26.484   3.702   5.370  1.00  1.64           H  
ATOM    759  N   HIS A  52      27.979   1.586   4.909  1.00  1.83           N  
ATOM    760  CA  HIS A  52      28.611   0.421   4.279  1.00  1.83           C  
ATOM    761  C   HIS A  52      28.471   0.305   2.752  1.00  1.83           C  
ATOM    762  O   HIS A  52      29.351  -0.256   2.098  1.00  1.83           O  
ATOM    763  CB  HIS A  52      28.113  -0.885   4.936  1.00  1.83           C  
ATOM    764  CG  HIS A  52      26.597  -1.131   4.900  1.00  1.83           C  
ATOM    765  ND1 HIS A  52      25.941  -1.709   3.828  1.00  1.83           N  
ATOM    766  CD2 HIS A  52      25.645  -0.915   5.845  1.00  1.83           C  
ATOM    767  CE1 HIS A  52      24.652  -1.805   4.106  1.00  1.83           C  
ATOM    768  NE2 HIS A  52      24.445  -1.337   5.324  1.00  1.83           N  
ATOM    769  H   HIS A  52      27.346   1.451   5.699  1.00  1.83           H  
ATOM    770  HA  HIS A  52      29.680   0.474   4.479  1.00  1.83           H  
ATOM    771 1HB  HIS A  52      28.594  -1.737   4.450  1.00  1.83           H  
ATOM    772 2HB  HIS A  52      28.424  -0.902   5.982  1.00  1.83           H  
ATOM    773  HD1 HIS A  52      26.316  -1.995   2.916  1.00  1.83           H  
ATOM    774  HD2 HIS A  52      25.677  -0.511   6.849  1.00  1.83           H  
ATOM    775  HE1 HIS A  52      23.968  -2.228   3.367  1.00  1.83           H  
ATOM    776  N   ASP A  53      27.409   0.863   2.173  1.00  1.96           N  
ATOM    777  CA  ASP A  53      27.226   0.777   0.724  1.00  1.96           C  
ATOM    778  C   ASP A  53      27.693   2.023  -0.030  1.00  1.96           C  
ATOM    779  O   ASP A  53      27.439   2.152  -1.228  1.00  1.96           O  
ATOM    780  CB  ASP A  53      25.776   0.472   0.352  1.00  1.96           C  
ATOM    781  CG  ASP A  53      25.323  -0.921   0.794  1.00  1.96           C  
ATOM    782  OD1 ASP A  53      26.167  -1.752   1.094  1.00  1.96           O  
ATOM    783  OD2 ASP A  53      24.142  -1.147   0.835  1.00  1.96           O  
ATOM    784  H   ASP A  53      26.722   1.331   2.747  1.00  1.96           H  
ATOM    785  HA  ASP A  53      27.825  -0.059   0.364  1.00  1.96           H  
ATOM    786 1HB  ASP A  53      25.126   1.215   0.815  1.00  1.96           H  
ATOM    787 2HB  ASP A  53      25.652   0.558  -0.724  1.00  1.96           H  
ATOM    788  N   GLU A  54      28.367   2.950   0.657  1.00  2.01           N  
ATOM    789  CA  GLU A  54      28.839   4.167   0.001  1.00  2.01           C  
ATOM    790  C   GLU A  54      30.332   4.460   0.287  1.00  2.01           C  
ATOM    791  O   GLU A  54      30.668   5.559   0.728  1.00  2.01           O  
ATOM    792  CB  GLU A  54      27.984   5.347   0.487  1.00  2.01           C  
ATOM    793  CG  GLU A  54      26.486   5.272   0.164  1.00  2.01           C  
ATOM    794  CD  GLU A  54      25.710   6.416   0.766  1.00  2.01           C  
ATOM    795  OE1 GLU A  54      26.302   7.163   1.502  1.00  2.01           O  
ATOM    796  OE2 GLU A  54      24.520   6.544   0.501  1.00  2.01           O  
ATOM    797  H   GLU A  54      28.569   2.817   1.650  1.00  2.01           H  
ATOM    798  HA  GLU A  54      28.700   4.068  -1.075  1.00  2.01           H  
ATOM    799 1HB  GLU A  54      28.090   5.445   1.570  1.00  2.01           H  
ATOM    800 2HB  GLU A  54      28.355   6.255   0.047  1.00  2.01           H  
ATOM    801 1HG  GLU A  54      26.358   5.282  -0.920  1.00  2.01           H  
ATOM    802 2HG  GLU A  54      26.084   4.337   0.544  1.00  2.01           H  
ATOM    803  N   PRO A  55      31.265   3.533  -0.038  1.00  1.96           N  
ATOM    804  CA  PRO A  55      32.696   3.620   0.237  1.00  1.96           C  
ATOM    805  C   PRO A  55      33.407   4.727  -0.529  1.00  1.96           C  
ATOM    806  O   PRO A  55      34.503   5.146  -0.161  1.00  1.96           O  
ATOM    807  CB  PRO A  55      33.206   2.254  -0.231  1.00  1.96           C  
ATOM    808  CG  PRO A  55      32.200   1.793  -1.255  1.00  1.96           C  
ATOM    809  CD  PRO A  55      30.884   2.304  -0.757  1.00  1.96           C  
ATOM    810  HA  PRO A  55      32.844   3.746   1.321  1.00  1.96           H  
ATOM    811 1HB  PRO A  55      34.219   2.356  -0.653  1.00  1.96           H  
ATOM    812 2HB  PRO A  55      33.282   1.569   0.625  1.00  1.96           H  
ATOM    813 1HG  PRO A  55      32.465   2.178  -2.253  1.00  1.96           H  
ATOM    814 2HG  PRO A  55      32.218   0.698  -1.329  1.00  1.96           H  
ATOM    815 1HD  PRO A  55      30.216   2.502  -1.605  1.00  1.96           H  
ATOM    816 2HD  PRO A  55      30.480   1.556  -0.059  1.00  1.96           H  
ATOM    817  N   GLY A  56      32.785   5.184  -1.610  1.00  1.83           N  
ATOM    818  CA  GLY A  56      33.365   6.215  -2.450  1.00  1.83           C  
ATOM    819  C   GLY A  56      32.886   7.619  -2.101  1.00  1.83           C  
ATOM    820  O   GLY A  56      33.226   8.564  -2.808  1.00  1.83           O  
ATOM    821  H   GLY A  56      31.887   4.806  -1.860  1.00  1.83           H  
ATOM    822 1HA  GLY A  56      34.451   6.174  -2.371  1.00  1.83           H  
ATOM    823 2HA  GLY A  56      33.121   5.998  -3.485  1.00  1.83           H  
ATOM    824  N   VAL A  57      32.116   7.742  -1.020  1.00  1.65           N  
ATOM    825  CA  VAL A  57      31.523   9.005  -0.586  1.00  1.65           C  
ATOM    826  C   VAL A  57      32.150   9.600   0.657  1.00  1.65           C  
ATOM    827  O   VAL A  57      32.464   8.878   1.599  1.00  1.65           O  
ATOM    828  CB  VAL A  57      30.036   8.793  -0.315  1.00  1.65           C  
ATOM    829  CG1 VAL A  57      29.405   9.990   0.277  1.00  1.65           C  
ATOM    830  CG2 VAL A  57      29.383   8.455  -1.563  1.00  1.65           C  
ATOM    831  H   VAL A  57      31.886   6.913  -0.469  1.00  1.65           H  
ATOM    832  HA  VAL A  57      31.631   9.714  -1.402  1.00  1.65           H  
ATOM    833  HB  VAL A  57      29.920   7.980   0.382  1.00  1.65           H  
ATOM    834 1HG1 VAL A  57      28.381   9.750   0.436  1.00  1.65           H  
ATOM    835 2HG1 VAL A  57      29.867  10.222   1.226  1.00  1.65           H  
ATOM    836 3HG1 VAL A  57      29.493  10.838  -0.394  1.00  1.65           H  
ATOM    837 1HG2 VAL A  57      28.332   8.269  -1.388  1.00  1.65           H  
ATOM    838 2HG2 VAL A  57      29.504   9.286  -2.266  1.00  1.65           H  
ATOM    839 3HG2 VAL A  57      29.850   7.565  -1.950  1.00  1.65           H  
ATOM    840  N   ASP A  58      32.380  10.916   0.647  1.00  1.45           N  
ATOM    841  CA  ASP A  58      32.884  11.578   1.852  1.00  1.45           C  
ATOM    842  C   ASP A  58      31.749  12.282   2.612  1.00  1.45           C  
ATOM    843  O   ASP A  58      31.790  12.387   3.837  1.00  1.45           O  
ATOM    844  CB  ASP A  58      33.972  12.608   1.544  1.00  1.45           C  
ATOM    845  CG  ASP A  58      35.202  12.014   0.873  1.00  1.45           C  
ATOM    846  OD1 ASP A  58      35.767  11.098   1.410  1.00  1.45           O  
ATOM    847  OD2 ASP A  58      35.566  12.489  -0.180  1.00  1.45           O  
ATOM    848  H   ASP A  58      32.119  11.441  -0.191  1.00  1.45           H  
ATOM    849  HA  ASP A  58      33.310  10.822   2.512  1.00  1.45           H  
ATOM    850 1HB  ASP A  58      33.585  13.408   0.950  1.00  1.45           H  
ATOM    851 2HB  ASP A  58      34.293  13.054   2.486  1.00  1.45           H  
ATOM    852  N   LEU A  59      30.760  12.812   1.881  1.00  1.27           N  
ATOM    853  CA  LEU A  59      29.670  13.571   2.517  1.00  1.27           C  
ATOM    854  C   LEU A  59      28.367  13.552   1.712  1.00  1.27           C  
ATOM    855  O   LEU A  59      28.373  13.807   0.490  1.00  1.27           O  
ATOM    856  CB  LEU A  59      30.126  15.018   2.769  1.00  1.27           C  
ATOM    857  CG  LEU A  59      29.160  15.953   3.531  1.00  1.27           C  
ATOM    858  CD1 LEU A  59      29.969  16.969   4.306  1.00  1.27           C  
ATOM    859  CD2 LEU A  59      28.285  16.684   2.574  1.00  1.27           C  
ATOM    860  H   LEU A  59      30.766  12.676   0.878  1.00  1.27           H  
ATOM    861  HA  LEU A  59      29.459  13.111   3.486  1.00  1.27           H  
ATOM    862 1HB  LEU A  59      31.053  14.986   3.340  1.00  1.27           H  
ATOM    863 2HB  LEU A  59      30.343  15.481   1.807  1.00  1.27           H  
ATOM    864  HG  LEU A  59      28.553  15.370   4.224  1.00  1.27           H  
ATOM    865 1HD1 LEU A  59      29.305  17.639   4.845  1.00  1.27           H  
ATOM    866 2HD1 LEU A  59      30.617  16.454   5.017  1.00  1.27           H  
ATOM    867 3HD1 LEU A  59      30.577  17.550   3.612  1.00  1.27           H  
ATOM    868 1HD2 LEU A  59      27.641  17.335   3.126  1.00  1.27           H  
ATOM    869 2HD2 LEU A  59      28.914  17.269   1.921  1.00  1.27           H  
ATOM    870 3HD2 LEU A  59      27.687  15.990   1.992  1.00  1.27           H  
ATOM    871  N   ILE A  60      27.249  13.314   2.430  1.00  1.12           N  
ATOM    872  CA  ILE A  60      25.901  13.260   1.853  1.00  1.12           C  
ATOM    873  C   ILE A  60      24.976  14.351   2.420  1.00  1.12           C  
ATOM    874  O   ILE A  60      24.860  14.523   3.639  1.00  1.12           O  
ATOM    875  CB  ILE A  60      25.226  11.921   2.186  1.00  1.12           C  
ATOM    876  CG1 ILE A  60      26.044  10.811   1.794  1.00  1.12           C  
ATOM    877  CG2 ILE A  60      23.877  11.820   1.471  1.00  1.12           C  
ATOM    878  CD1 ILE A  60      26.923  10.270   2.878  1.00  1.12           C  
ATOM    879  H   ILE A  60      27.333  13.107   3.429  1.00  1.12           H  
ATOM    880  HA  ILE A  60      25.968  13.385   0.773  1.00  1.12           H  
ATOM    881  HB  ILE A  60      25.104  11.848   3.227  1.00  1.12           H  
ATOM    882 1HG1 ILE A  60      25.392  10.008   1.482  1.00  1.12           H  
ATOM    883 2HG1 ILE A  60      26.660  11.122   0.984  1.00  1.12           H  
ATOM    884 1HG2 ILE A  60      23.409  10.869   1.713  1.00  1.12           H  
ATOM    885 2HG2 ILE A  60      23.226  12.628   1.785  1.00  1.12           H  
ATOM    886 3HG2 ILE A  60      24.035  11.881   0.389  1.00  1.12           H  
ATOM    887 1HD1 ILE A  60      27.481   9.432   2.491  1.00  1.12           H  
ATOM    888 2HD1 ILE A  60      27.611  11.030   3.217  1.00  1.12           H  
ATOM    889 3HD1 ILE A  60      26.310   9.935   3.709  1.00  1.12           H  
ATOM    890  N   LEU A  61      24.316  15.095   1.541  1.00  1.03           N  
ATOM    891  CA  LEU A  61      23.372  16.115   1.985  1.00  1.03           C  
ATOM    892  C   LEU A  61      21.961  15.554   1.797  1.00  1.03           C  
ATOM    893  O   LEU A  61      21.739  14.741   0.895  1.00  1.03           O  
ATOM    894  CB  LEU A  61      23.481  17.383   1.140  1.00  1.03           C  
ATOM    895  CG  LEU A  61      24.782  18.031   1.060  1.00  1.03           C  
ATOM    896  CD1 LEU A  61      24.696  19.169   0.139  1.00  1.03           C  
ATOM    897  CD2 LEU A  61      25.179  18.462   2.339  1.00  1.03           C  
ATOM    898  H   LEU A  61      24.435  14.911   0.545  1.00  1.03           H  
ATOM    899  HA  LEU A  61      23.563  16.340   3.030  1.00  1.03           H  
ATOM    900 1HB  LEU A  61      23.216  17.136   0.162  1.00  1.03           H  
ATOM    901 2HB  LEU A  61      22.766  18.119   1.492  1.00  1.03           H  
ATOM    902  HG  LEU A  61      25.490  17.334   0.689  1.00  1.03           H  
ATOM    903 1HD1 LEU A  61      25.663  19.632   0.067  1.00  1.03           H  
ATOM    904 2HD1 LEU A  61      24.392  18.810  -0.825  1.00  1.03           H  
ATOM    905 3HD1 LEU A  61      23.973  19.887   0.505  1.00  1.03           H  
ATOM    906 1HD2 LEU A  61      26.152  18.940   2.288  1.00  1.03           H  
ATOM    907 2HD2 LEU A  61      24.452  19.155   2.714  1.00  1.03           H  
ATOM    908 3HD2 LEU A  61      25.222  17.584   2.948  1.00  1.03           H  
ATOM    909  N   PRO A  62      20.971  15.966   2.595  1.00  0.97           N  
ATOM    910  CA  PRO A  62      19.584  15.602   2.398  1.00  0.97           C  
ATOM    911  C   PRO A  62      19.140  16.280   1.119  1.00  0.97           C  
ATOM    912  O   PRO A  62      19.641  17.359   0.785  1.00  0.97           O  
ATOM    913  CB  PRO A  62      18.893  16.168   3.648  1.00  0.97           C  
ATOM    914  CG  PRO A  62      19.811  17.297   4.131  1.00  0.97           C  
ATOM    915  CD  PRO A  62      21.226  16.845   3.766  1.00  0.97           C  
ATOM    916  HA  PRO A  62      19.485  14.509   2.328  1.00  0.97           H  
ATOM    917 1HB  PRO A  62      17.879  16.520   3.388  1.00  0.97           H  
ATOM    918 2HB  PRO A  62      18.762  15.373   4.402  1.00  0.97           H  
ATOM    919 1HG  PRO A  62      19.531  18.249   3.658  1.00  0.97           H  
ATOM    920 2HG  PRO A  62      19.687  17.442   5.222  1.00  0.97           H  
ATOM    921 1HD  PRO A  62      21.814  17.730   3.513  1.00  0.97           H  
ATOM    922 2HD  PRO A  62      21.679  16.275   4.596  1.00  0.97           H  
ATOM    923  N   ASP A  63      18.171  15.726   0.411  1.00  0.95           N  
ATOM    924  CA  ASP A  63      17.788  16.435  -0.792  1.00  0.95           C  
ATOM    925  C   ASP A  63      16.952  17.664  -0.485  1.00  0.95           C  
ATOM    926  O   ASP A  63      15.729  17.629  -0.352  1.00  0.95           O  
ATOM    927  CB  ASP A  63      17.065  15.527  -1.757  1.00  0.95           C  
ATOM    928  CG  ASP A  63      16.701  16.151  -3.092  1.00  0.95           C  
ATOM    929  OD1 ASP A  63      16.742  17.356  -3.251  1.00  0.95           O  
ATOM    930  OD2 ASP A  63      16.311  15.391  -3.959  1.00  0.95           O  
ATOM    931  H   ASP A  63      17.762  14.820   0.642  1.00  0.95           H  
ATOM    932  HA  ASP A  63      18.694  16.754  -1.287  1.00  0.95           H  
ATOM    933 1HB  ASP A  63      17.705  14.687  -1.967  1.00  0.95           H  
ATOM    934 2HB  ASP A  63      16.173  15.167  -1.286  1.00  0.95           H  
ATOM    935  N   MET A  64      17.654  18.778  -0.487  1.00  0.94           N  
ATOM    936  CA  MET A  64      17.136  20.094  -0.185  1.00  0.94           C  
ATOM    937  C   MET A  64      16.347  20.728  -1.328  1.00  0.94           C  
ATOM    938  O   MET A  64      16.039  21.919  -1.251  1.00  0.94           O  
ATOM    939  CB  MET A  64      18.272  21.033   0.243  1.00  0.94           C  
ATOM    940  CG  MET A  64      18.894  20.676   1.593  1.00  0.94           C  
ATOM    941  SD  MET A  64      20.068  21.926   2.241  1.00  0.94           S  
ATOM    942  CE  MET A  64      21.549  21.655   1.314  1.00  0.94           C  
ATOM    943  H   MET A  64      18.654  18.648  -0.593  1.00  0.94           H  
ATOM    944  HA  MET A  64      16.454  19.992   0.658  1.00  0.94           H  
ATOM    945 1HB  MET A  64      19.066  20.991  -0.502  1.00  0.94           H  
ATOM    946 2HB  MET A  64      17.921  22.052   0.286  1.00  0.94           H  
ATOM    947 1HG  MET A  64      18.102  20.529   2.312  1.00  0.94           H  
ATOM    948 2HG  MET A  64      19.430  19.736   1.495  1.00  0.94           H  
ATOM    949 1HE  MET A  64      22.296  22.362   1.648  1.00  0.94           H  
ATOM    950 2HE  MET A  64      21.900  20.637   1.485  1.00  0.94           H  
ATOM    951 3HE  MET A  64      21.355  21.799   0.252  1.00  0.94           H  
ATOM    952  N   ARG A  65      15.942  19.956  -2.363  1.00  0.96           N  
ATOM    953  CA  ARG A  65      15.133  20.549  -3.441  1.00  0.96           C  
ATOM    954  C   ARG A  65      13.883  21.244  -2.884  1.00  0.96           C  
ATOM    955  O   ARG A  65      13.413  22.234  -3.445  1.00  0.96           O  
ATOM    956  CB  ARG A  65      14.638  19.494  -4.450  1.00  0.96           C  
ATOM    957  CG  ARG A  65      13.533  18.507  -3.932  1.00  0.96           C  
ATOM    958  CD  ARG A  65      13.064  17.555  -5.006  1.00  0.96           C  
ATOM    959  NE  ARG A  65      14.069  16.569  -5.373  1.00  0.96           N  
ATOM    960  CZ  ARG A  65      14.059  15.813  -6.472  1.00  0.96           C  
ATOM    961  NH1 ARG A  65      13.096  15.906  -7.372  1.00  0.96           N  
ATOM    962  NH2 ARG A  65      15.053  14.975  -6.616  1.00  0.96           N  
ATOM    963  H   ARG A  65      16.220  18.965  -2.434  1.00  0.96           H  
ATOM    964  HA  ARG A  65      15.746  21.277  -3.972  1.00  0.96           H  
ATOM    965 1HB  ARG A  65      14.241  19.998  -5.329  1.00  0.96           H  
ATOM    966 2HB  ARG A  65      15.484  18.887  -4.777  1.00  0.96           H  
ATOM    967 1HG  ARG A  65      13.933  17.917  -3.099  1.00  0.96           H  
ATOM    968 2HG  ARG A  65      12.659  19.059  -3.605  1.00  0.96           H  
ATOM    969 1HD  ARG A  65      12.183  17.021  -4.650  1.00  0.96           H  
ATOM    970 2HD  ARG A  65      12.806  18.122  -5.896  1.00  0.96           H  
ATOM    971  HE  ARG A  65      14.865  16.404  -4.737  1.00  0.96           H  
ATOM    972 1HH1 ARG A  65      12.341  16.561  -7.231  1.00  0.96           H  
ATOM    973 2HH1 ARG A  65      13.116  15.322  -8.194  1.00  0.96           H  
ATOM    974 1HH2 ARG A  65      15.759  14.960  -5.859  1.00  0.96           H  
ATOM    975 2HH2 ARG A  65      15.116  14.371  -7.417  1.00  0.96           H  
ATOM    976  N   HIS A  66      13.399  20.779  -1.727  1.00  0.96           N  
ATOM    977  CA  HIS A  66      12.240  21.347  -1.062  1.00  0.96           C  
ATOM    978  C   HIS A  66      12.421  22.824  -0.798  1.00  0.96           C  
ATOM    979  O   HIS A  66      11.485  23.615  -0.943  1.00  0.96           O  
ATOM    980  CB  HIS A  66      11.982  20.644   0.261  1.00  0.96           C  
ATOM    981  CG  HIS A  66      10.800  21.204   1.035  1.00  0.96           C  
ATOM    982  ND1 HIS A  66       9.510  21.132   0.564  1.00  0.96           N  
ATOM    983  CD2 HIS A  66      10.720  21.803   2.257  1.00  0.96           C  
ATOM    984  CE1 HIS A  66       8.685  21.658   1.456  1.00  0.96           C  
ATOM    985  NE2 HIS A  66       9.392  22.075   2.487  1.00  0.96           N  
ATOM    986  H   HIS A  66      13.853  19.974  -1.314  1.00  0.96           H  
ATOM    987  HA  HIS A  66      11.361  21.227  -1.695  1.00  0.96           H  
ATOM    988 1HB  HIS A  66      11.864  19.588   0.106  1.00  0.96           H  
ATOM    989 2HB  HIS A  66      12.863  20.767   0.886  1.00  0.96           H  
ATOM    990  HD2 HIS A  66      11.543  22.019   2.932  1.00  0.96           H  
ATOM    991  HE1 HIS A  66       7.602  21.734   1.356  1.00  0.96           H  
ATOM    992  HE2 HIS A  66       9.007  22.515   3.314  1.00  0.96           H  
ATOM    993  N   VAL A  67      13.618  23.192  -0.354  1.00  0.96           N  
ATOM    994  CA  VAL A  67      13.843  24.571  -0.030  1.00  0.96           C  
ATOM    995  C   VAL A  67      14.492  25.285  -1.208  1.00  0.96           C  
ATOM    996  O   VAL A  67      14.284  26.477  -1.381  1.00  0.96           O  
ATOM    997  CB  VAL A  67      14.662  24.696   1.268  1.00  0.96           C  
ATOM    998  CG1 VAL A  67      13.909  24.053   2.413  1.00  0.96           C  
ATOM    999  CG2 VAL A  67      16.000  24.037   1.139  1.00  0.96           C  
ATOM   1000  H   VAL A  67      14.381  22.523  -0.306  1.00  0.96           H  
ATOM   1001  HA  VAL A  67      12.881  25.040   0.164  1.00  0.96           H  
ATOM   1002  HB  VAL A  67      14.787  25.738   1.495  1.00  0.96           H  
ATOM   1003 1HG1 VAL A  67      14.480  24.163   3.333  1.00  0.96           H  
ATOM   1004 2HG1 VAL A  67      12.940  24.530   2.528  1.00  0.96           H  
ATOM   1005 3HG1 VAL A  67      13.770  22.999   2.199  1.00  0.96           H  
ATOM   1006 1HG2 VAL A  67      16.546  24.149   2.071  1.00  0.96           H  
ATOM   1007 2HG2 VAL A  67      15.849  22.987   0.935  1.00  0.96           H  
ATOM   1008 3HG2 VAL A  67      16.570  24.492   0.330  1.00  0.96           H  
ATOM   1009  N   GLU A  68      15.165  24.557  -2.111  1.00  0.93           N  
ATOM   1010  CA  GLU A  68      15.750  25.234  -3.274  1.00  0.93           C  
ATOM   1011  C   GLU A  68      14.628  25.944  -4.065  1.00  0.93           C  
ATOM   1012  O   GLU A  68      14.712  27.128  -4.408  1.00  0.93           O  
ATOM   1013  CB  GLU A  68      16.525  24.282  -4.186  1.00  0.93           C  
ATOM   1014  CG  GLU A  68      17.249  25.010  -5.340  1.00  0.93           C  
ATOM   1015  CD  GLU A  68      18.102  24.117  -6.222  1.00  0.93           C  
ATOM   1016  OE1 GLU A  68      18.145  22.934  -5.992  1.00  0.93           O  
ATOM   1017  OE2 GLU A  68      18.715  24.634  -7.127  1.00  0.93           O  
ATOM   1018  H   GLU A  68      15.313  23.562  -1.958  1.00  0.93           H  
ATOM   1019  HA  GLU A  68      16.471  25.952  -2.918  1.00  0.93           H  
ATOM   1020 1HB  GLU A  68      17.258  23.725  -3.600  1.00  0.93           H  
ATOM   1021 2HB  GLU A  68      15.833  23.565  -4.625  1.00  0.93           H  
ATOM   1022 1HG  GLU A  68      16.496  25.495  -5.961  1.00  0.93           H  
ATOM   1023 2HG  GLU A  68      17.877  25.789  -4.916  1.00  0.93           H  
ATOM   1024  N   ASP A  69      13.505  25.247  -4.242  1.00  0.89           N  
ATOM   1025  CA  ASP A  69      12.337  25.800  -4.934  1.00  0.89           C  
ATOM   1026  C   ASP A  69      11.705  26.992  -4.199  1.00  0.89           C  
ATOM   1027  O   ASP A  69      10.902  27.732  -4.771  1.00  0.89           O  
ATOM   1028  CB  ASP A  69      11.252  24.730  -5.120  1.00  0.89           C  
ATOM   1029  CG  ASP A  69      11.559  23.673  -6.205  1.00  0.89           C  
ATOM   1030  OD1 ASP A  69      12.468  23.869  -6.981  1.00  0.89           O  
ATOM   1031  OD2 ASP A  69      10.856  22.686  -6.251  1.00  0.89           O  
ATOM   1032  H   ASP A  69      13.477  24.274  -3.923  1.00  0.89           H  
ATOM   1033  HA  ASP A  69      12.660  26.142  -5.917  1.00  0.89           H  
ATOM   1034 1HB  ASP A  69      11.120  24.203  -4.167  1.00  0.89           H  
ATOM   1035 2HB  ASP A  69      10.306  25.212  -5.355  1.00  0.89           H  
ATOM   1036  N   ARG A  70      11.998  27.115  -2.909  1.00  0.84           N  
ATOM   1037  CA  ARG A  70      11.426  28.102  -2.017  1.00  0.84           C  
ATOM   1038  C   ARG A  70      12.494  28.950  -1.326  1.00  0.84           C  
ATOM   1039  O   ARG A  70      12.231  29.553  -0.287  1.00  0.84           O  
ATOM   1040  CB  ARG A  70      10.607  27.379  -0.968  1.00  0.84           C  
ATOM   1041  CG  ARG A  70       9.439  26.581  -1.500  1.00  0.84           C  
ATOM   1042  CD  ARG A  70       8.385  27.454  -2.062  1.00  0.84           C  
ATOM   1043  NE  ARG A  70       7.809  28.283  -1.025  1.00  0.84           N  
ATOM   1044  CZ  ARG A  70       6.847  27.844  -0.193  1.00  0.84           C  
ATOM   1045  NH1 ARG A  70       6.379  26.621  -0.300  1.00  0.84           N  
ATOM   1046  NH2 ARG A  70       6.344  28.590   0.751  1.00  0.84           N  
ATOM   1047  H   ARG A  70      12.707  26.516  -2.507  1.00  0.84           H  
ATOM   1048  HA  ARG A  70      10.776  28.760  -2.594  1.00  0.84           H  
ATOM   1049 1HB  ARG A  70      11.255  26.687  -0.442  1.00  0.84           H  
ATOM   1050 2HB  ARG A  70      10.221  28.102  -0.249  1.00  0.84           H  
ATOM   1051 1HG  ARG A  70       9.781  25.893  -2.271  1.00  0.84           H  
ATOM   1052 2HG  ARG A  70       9.004  26.006  -0.679  1.00  0.84           H  
ATOM   1053 1HD  ARG A  70       8.813  28.107  -2.826  1.00  0.84           H  
ATOM   1054 2HD  ARG A  70       7.595  26.849  -2.500  1.00  0.84           H  
ATOM   1055  HE  ARG A  70       8.144  29.264  -0.924  1.00  0.84           H  
ATOM   1056 1HH1 ARG A  70       6.727  25.991  -1.003  1.00  0.84           H  
ATOM   1057 2HH1 ARG A  70       5.649  26.331   0.371  1.00  0.84           H  
ATOM   1058 1HH2 ARG A  70       6.658  29.551   0.935  1.00  0.84           H  
ATOM   1059 2HH2 ARG A  70       5.636  28.165   1.350  1.00  0.84           H  
ATOM   1060  N   LEU A  71      13.668  29.091  -1.932  1.00  0.79           N  
ATOM   1061  CA  LEU A  71      14.746  29.853  -1.290  1.00  0.79           C  
ATOM   1062  C   LEU A  71      14.404  31.286  -0.953  1.00  0.79           C  
ATOM   1063  O   LEU A  71      14.796  31.802   0.094  1.00  0.79           O  
ATOM   1064  CB  LEU A  71      15.929  29.924  -2.226  1.00  0.79           C  
ATOM   1065  CG  LEU A  71      16.661  28.700  -2.419  1.00  0.79           C  
ATOM   1066  CD1 LEU A  71      17.617  28.879  -3.567  1.00  0.79           C  
ATOM   1067  CD2 LEU A  71      17.395  28.299  -1.130  1.00  0.79           C  
ATOM   1068  H   LEU A  71      13.861  28.583  -2.801  1.00  0.79           H  
ATOM   1069  HA  LEU A  71      15.023  29.328  -0.383  1.00  0.79           H  
ATOM   1070 1HB  LEU A  71      15.567  30.240  -3.204  1.00  0.79           H  
ATOM   1071 2HB  LEU A  71      16.582  30.650  -1.882  1.00  0.79           H  
ATOM   1072  HG  LEU A  71      15.985  27.970  -2.653  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  71      18.139  27.952  -3.745  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  71      17.051  29.146  -4.457  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  71      18.321  29.661  -3.340  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  71      17.917  27.366  -1.282  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  71      18.108  29.065  -0.847  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  71      16.668  28.171  -0.344  1.00  0.79           H  
ATOM   1079  N   ASP A  72      13.644  31.924  -1.819  1.00  0.74           N  
ATOM   1080  CA  ASP A  72      13.286  33.320  -1.643  1.00  0.74           C  
ATOM   1081  C   ASP A  72      12.378  33.553  -0.438  1.00  0.74           C  
ATOM   1082  O   ASP A  72      12.225  34.687   0.017  1.00  0.74           O  
ATOM   1083  CB  ASP A  72      12.650  33.842  -2.916  1.00  0.74           C  
ATOM   1084  CG  ASP A  72      13.689  33.913  -4.025  1.00  0.74           C  
ATOM   1085  OD1 ASP A  72      14.870  33.797  -3.718  1.00  0.74           O  
ATOM   1086  OD2 ASP A  72      13.321  34.058  -5.158  1.00  0.74           O  
ATOM   1087  H   ASP A  72      13.324  31.425  -2.637  1.00  0.74           H  
ATOM   1088  HA  ASP A  72      14.204  33.883  -1.476  1.00  0.74           H  
ATOM   1089 1HB  ASP A  72      11.832  33.183  -3.217  1.00  0.74           H  
ATOM   1090 2HB  ASP A  72      12.233  34.835  -2.742  1.00  0.74           H  
ATOM   1091  N   ASP A  73      11.747  32.485   0.053  1.00  0.69           N  
ATOM   1092  CA  ASP A  73      10.852  32.583   1.182  1.00  0.69           C  
ATOM   1093  C   ASP A  73      11.553  32.217   2.494  1.00  0.69           C  
ATOM   1094  O   ASP A  73      10.916  32.215   3.551  1.00  0.69           O  
ATOM   1095  CB  ASP A  73       9.656  31.658   0.964  1.00  0.69           C  
ATOM   1096  CG  ASP A  73       8.778  32.073  -0.237  1.00  0.69           C  
ATOM   1097  OD1 ASP A  73       8.515  33.247  -0.390  1.00  0.69           O  
ATOM   1098  OD2 ASP A  73       8.402  31.199  -1.008  1.00  0.69           O  
ATOM   1099  H   ASP A  73      11.928  31.558  -0.327  1.00  0.69           H  
ATOM   1100  HA  ASP A  73      10.497  33.610   1.258  1.00  0.69           H  
ATOM   1101 1HB  ASP A  73      10.022  30.641   0.797  1.00  0.69           H  
ATOM   1102 2HB  ASP A  73       9.045  31.635   1.855  1.00  0.69           H  
ATOM   1103  N   ILE A  74      12.863  31.933   2.465  1.00  0.65           N  
ATOM   1104  CA  ILE A  74      13.496  31.548   3.724  1.00  0.65           C  
ATOM   1105  C   ILE A  74      13.842  32.765   4.552  1.00  0.65           C  
ATOM   1106  O   ILE A  74      14.585  33.646   4.117  1.00  0.65           O  
ATOM   1107  CB  ILE A  74      14.779  30.719   3.521  1.00  0.65           C  
ATOM   1108  CG1 ILE A  74      14.480  29.426   2.789  1.00  0.65           C  
ATOM   1109  CG2 ILE A  74      15.358  30.381   4.914  1.00  0.65           C  
ATOM   1110  CD1 ILE A  74      15.723  28.733   2.319  1.00  0.65           C  
ATOM   1111  H   ILE A  74      13.408  31.959   1.601  1.00  0.65           H  
ATOM   1112  HA  ILE A  74      12.798  30.955   4.299  1.00  0.65           H  
ATOM   1113  HB  ILE A  74      15.504  31.281   2.931  1.00  0.65           H  
ATOM   1114 1HG1 ILE A  74      13.945  28.755   3.454  1.00  0.65           H  
ATOM   1115 2HG1 ILE A  74      13.849  29.640   1.922  1.00  0.65           H  
ATOM   1116 1HG2 ILE A  74      16.250  29.789   4.808  1.00  0.65           H  
ATOM   1117 2HG2 ILE A  74      15.598  31.297   5.441  1.00  0.65           H  
ATOM   1118 3HG2 ILE A  74      14.621  29.814   5.489  1.00  0.65           H  
ATOM   1119 1HD1 ILE A  74      15.461  27.827   1.803  1.00  0.65           H  
ATOM   1120 2HD1 ILE A  74      16.255  29.398   1.642  1.00  0.65           H  
ATOM   1121 3HD1 ILE A  74      16.357  28.504   3.162  1.00  0.65           H  
ATOM   1122  N   GLU A  75      13.298  32.804   5.759  1.00  0.62           N  
ATOM   1123  CA  GLU A  75      13.532  33.914   6.660  1.00  0.62           C  
ATOM   1124  C   GLU A  75      14.723  33.654   7.567  1.00  0.62           C  
ATOM   1125  O   GLU A  75      15.477  34.576   7.877  1.00  0.62           O  
ATOM   1126  CB  GLU A  75      12.265  34.231   7.457  1.00  0.62           C  
ATOM   1127  CG  GLU A  75      11.128  34.757   6.549  1.00  0.62           C  
ATOM   1128  CD  GLU A  75       9.866  35.248   7.250  1.00  0.62           C  
ATOM   1129  OE1 GLU A  75       9.400  34.655   8.208  1.00  0.62           O  
ATOM   1130  OE2 GLU A  75       9.370  36.265   6.812  1.00  0.62           O  
ATOM   1131  H   GLU A  75      12.704  32.034   6.051  1.00  0.62           H  
ATOM   1132  HA  GLU A  75      13.764  34.793   6.060  1.00  0.62           H  
ATOM   1133 1HB  GLU A  75      11.911  33.327   7.961  1.00  0.62           H  
ATOM   1134 2HB  GLU A  75      12.480  34.978   8.223  1.00  0.62           H  
ATOM   1135 1HG  GLU A  75      11.527  35.572   5.949  1.00  0.62           H  
ATOM   1136 2HG  GLU A  75      10.853  33.952   5.863  1.00  0.62           H  
ATOM   1137  N   ALA A  76      14.901  32.406   8.000  1.00  0.60           N  
ATOM   1138  CA  ALA A  76      16.048  32.105   8.872  1.00  0.60           C  
ATOM   1139  C   ALA A  76      16.370  30.629   8.974  1.00  0.60           C  
ATOM   1140  O   ALA A  76      15.513  29.769   8.748  1.00  0.60           O  
ATOM   1141  CB  ALA A  76      15.829  32.631  10.276  1.00  0.60           C  
ATOM   1142  H   ALA A  76      14.222  31.693   7.722  1.00  0.60           H  
ATOM   1143  HA  ALA A  76      16.922  32.604   8.456  1.00  0.60           H  
ATOM   1144 1HB  ALA A  76      16.718  32.427  10.880  1.00  0.60           H  
ATOM   1145 2HB  ALA A  76      15.661  33.702  10.244  1.00  0.60           H  
ATOM   1146 3HB  ALA A  76      14.974  32.148  10.723  1.00  0.60           H  
ATOM   1147  N   LEU A  77      17.614  30.370   9.368  1.00  0.59           N  
ATOM   1148  CA  LEU A  77      18.118  29.057   9.741  1.00  0.59           C  
ATOM   1149  C   LEU A  77      18.471  29.018  11.227  1.00  0.59           C  
ATOM   1150  O   LEU A  77      19.249  29.845  11.689  1.00  0.59           O  
ATOM   1151  CB  LEU A  77      19.368  28.737   8.931  1.00  0.59           C  
ATOM   1152  CG  LEU A  77      20.127  27.526   9.350  1.00  0.59           C  
ATOM   1153  CD1 LEU A  77      19.335  26.260   9.109  1.00  0.59           C  
ATOM   1154  CD2 LEU A  77      21.387  27.520   8.631  1.00  0.59           C  
ATOM   1155  H   LEU A  77      18.273  31.149   9.451  1.00  0.59           H  
ATOM   1156  HA  LEU A  77      17.352  28.318   9.536  1.00  0.59           H  
ATOM   1157 1HB  LEU A  77      19.072  28.594   7.891  1.00  0.59           H  
ATOM   1158 2HB  LEU A  77      20.042  29.594   8.979  1.00  0.59           H  
ATOM   1159  HG  LEU A  77      20.333  27.592  10.421  1.00  0.59           H  
ATOM   1160 1HD1 LEU A  77      19.909  25.402   9.434  1.00  0.59           H  
ATOM   1161 2HD1 LEU A  77      18.423  26.304   9.670  1.00  0.59           H  
ATOM   1162 3HD1 LEU A  77      19.112  26.170   8.050  1.00  0.59           H  
ATOM   1163 1HD2 LEU A  77      21.919  26.696   8.982  1.00  0.59           H  
ATOM   1164 2HD2 LEU A  77      21.221  27.448   7.565  1.00  0.59           H  
ATOM   1165 3HD2 LEU A  77      21.928  28.421   8.845  1.00  0.59           H  
ATOM   1166  N   VAL A  78      17.914  28.062  11.957  1.00  0.60           N  
ATOM   1167  CA  VAL A  78      18.146  27.898  13.387  1.00  0.60           C  
ATOM   1168  C   VAL A  78      18.817  26.568  13.686  1.00  0.60           C  
ATOM   1169  O   VAL A  78      18.393  25.530  13.188  1.00  0.60           O  
ATOM   1170  CB  VAL A  78      16.819  27.990  14.150  1.00  0.60           C  
ATOM   1171  CG1 VAL A  78      17.041  27.747  15.562  1.00  0.60           C  
ATOM   1172  CG2 VAL A  78      16.208  29.361  13.955  1.00  0.60           C  
ATOM   1173  H   VAL A  78      17.284  27.421  11.492  1.00  0.60           H  
ATOM   1174  HA  VAL A  78      18.797  28.696  13.725  1.00  0.60           H  
ATOM   1175  HB  VAL A  78      16.163  27.262  13.780  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  78      16.092  27.824  16.062  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  78      17.460  26.754  15.711  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  78      17.732  28.489  15.937  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  78      15.257  29.412  14.487  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  78      16.860  30.116  14.338  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  78      16.050  29.529  12.897  1.00  0.60           H  
ATOM   1182  N   LEU A  79      19.888  26.610  14.454  1.00  0.62           N  
ATOM   1183  CA  LEU A  79      20.641  25.402  14.755  1.00  0.62           C  
ATOM   1184  C   LEU A  79      20.532  25.009  16.222  1.00  0.62           C  
ATOM   1185  O   LEU A  79      20.580  25.881  17.093  1.00  0.62           O  
ATOM   1186  CB  LEU A  79      22.078  25.709  14.380  1.00  0.62           C  
ATOM   1187  CG  LEU A  79      22.195  26.213  12.970  1.00  0.62           C  
ATOM   1188  CD1 LEU A  79      23.587  26.605  12.716  1.00  0.62           C  
ATOM   1189  CD2 LEU A  79      21.683  25.135  11.998  1.00  0.62           C  
ATOM   1190  H   LEU A  79      20.194  27.516  14.815  1.00  0.62           H  
ATOM   1191  HA  LEU A  79      20.264  24.579  14.147  1.00  0.62           H  
ATOM   1192 1HB  LEU A  79      22.467  26.474  15.052  1.00  0.62           H  
ATOM   1193 2HB  LEU A  79      22.676  24.802  14.479  1.00  0.62           H  
ATOM   1194  HG  LEU A  79      21.586  27.113  12.856  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  79      23.657  26.991  11.724  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  79      23.877  27.377  13.425  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  79      24.242  25.763  12.824  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  79      21.747  25.505  10.993  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  79      22.272  24.228  12.089  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  79      20.653  24.898  12.219  1.00  0.62           H  
ATOM   1201  N   THR A  80      20.467  23.699  16.513  1.00  0.65           N  
ATOM   1202  CA  THR A  80      20.442  23.271  17.910  1.00  0.65           C  
ATOM   1203  C   THR A  80      21.823  22.984  18.506  1.00  0.65           C  
ATOM   1204  O   THR A  80      22.030  23.168  19.703  1.00  0.65           O  
ATOM   1205  CB  THR A  80      19.592  22.005  18.040  1.00  0.65           C  
ATOM   1206  OG1 THR A  80      20.150  20.982  17.241  1.00  0.65           O  
ATOM   1207  CG2 THR A  80      18.203  22.275  17.606  1.00  0.65           C  
ATOM   1208  H   THR A  80      20.367  22.990  15.772  1.00  0.65           H  
ATOM   1209  HA  THR A  80      19.974  24.059  18.502  1.00  0.65           H  
ATOM   1210  HB  THR A  80      19.587  21.669  19.076  1.00  0.65           H  
ATOM   1211  HG1 THR A  80      19.995  21.201  16.298  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80      17.604  21.396  17.684  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80      17.822  23.012  18.240  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80      18.194  22.620  16.574  1.00  0.65           H  
ATOM   1215  N   HIS A  81      22.786  22.536  17.699  1.00  0.69           N  
ATOM   1216  CA  HIS A  81      24.118  22.267  18.250  1.00  0.69           C  
ATOM   1217  C   HIS A  81      25.200  22.123  17.176  1.00  0.69           C  
ATOM   1218  O   HIS A  81      24.928  21.796  16.022  1.00  0.69           O  
ATOM   1219  CB  HIS A  81      24.089  21.067  19.211  1.00  0.69           C  
ATOM   1220  CG  HIS A  81      23.723  19.795  18.648  1.00  0.69           C  
ATOM   1221  ND1 HIS A  81      24.141  18.610  19.191  1.00  0.69           N  
ATOM   1222  CD2 HIS A  81      22.980  19.479  17.591  1.00  0.69           C  
ATOM   1223  CE1 HIS A  81      23.671  17.624  18.482  1.00  0.69           C  
ATOM   1224  NE2 HIS A  81      22.963  18.126  17.512  1.00  0.69           N  
ATOM   1225  H   HIS A  81      22.589  22.385  16.723  1.00  0.69           H  
ATOM   1226  HA  HIS A  81      24.406  23.118  18.862  1.00  0.69           H  
ATOM   1227 1HB  HIS A  81      25.081  20.949  19.653  1.00  0.69           H  
ATOM   1228 2HB  HIS A  81      23.414  21.250  20.027  1.00  0.69           H  
ATOM   1229  HD1 HIS A  81      24.706  18.511  20.010  1.00  0.69           H  
ATOM   1230  HD2 HIS A  81      22.447  20.075  16.859  1.00  0.69           H  
ATOM   1231  HE1 HIS A  81      23.890  16.590  18.734  1.00  0.69           H  
ATOM   1232  N   GLY A  82      26.455  22.277  17.586  1.00  0.73           N  
ATOM   1233  CA  GLY A  82      27.613  22.227  16.684  1.00  0.73           C  
ATOM   1234  C   GLY A  82      28.084  20.850  16.222  1.00  0.73           C  
ATOM   1235  O   GLY A  82      29.245  20.506  16.416  1.00  0.73           O  
ATOM   1236  H   GLY A  82      26.609  22.506  18.557  1.00  0.73           H  
ATOM   1237 1HA  GLY A  82      27.392  22.826  15.807  1.00  0.73           H  
ATOM   1238 2HA  GLY A  82      28.440  22.726  17.182  1.00  0.73           H  
ATOM   1239  N   HIS A  83      27.190  20.080  15.616  1.00  0.77           N  
ATOM   1240  CA  HIS A  83      27.475  18.721  15.117  1.00  0.77           C  
ATOM   1241  C   HIS A  83      27.288  18.632  13.610  1.00  0.77           C  
ATOM   1242  O   HIS A  83      26.405  19.276  13.046  1.00  0.77           O  
ATOM   1243  CB  HIS A  83      26.616  17.687  15.858  1.00  0.77           C  
ATOM   1244  CG  HIS A  83      27.073  17.483  17.274  1.00  0.77           C  
ATOM   1245  ND1 HIS A  83      27.640  16.301  17.719  1.00  0.77           N  
ATOM   1246  CD2 HIS A  83      27.130  18.332  18.313  1.00  0.77           C  
ATOM   1247  CE1 HIS A  83      27.996  16.443  18.982  1.00  0.77           C  
ATOM   1248  NE2 HIS A  83      27.694  17.661  19.353  1.00  0.77           N  
ATOM   1249  H   HIS A  83      26.260  20.483  15.513  1.00  0.77           H  
ATOM   1250  HA  HIS A  83      28.515  18.474  15.319  1.00  0.77           H  
ATOM   1251 1HB  HIS A  83      25.571  18.014  15.871  1.00  0.77           H  
ATOM   1252 2HB  HIS A  83      26.653  16.729  15.336  1.00  0.77           H  
ATOM   1253  HD2 HIS A  83      26.800  19.365  18.329  1.00  0.77           H  
ATOM   1254  HE1 HIS A  83      28.473  15.688  19.608  1.00  0.77           H  
ATOM   1255  HE2 HIS A  83      27.865  18.077  20.255  1.00  0.77           H  
ATOM   1256  N   GLU A  84      28.063  17.778  12.953  1.00  0.79           N  
ATOM   1257  CA  GLU A  84      27.997  17.704  11.496  1.00  0.79           C  
ATOM   1258  C   GLU A  84      26.610  17.308  11.024  1.00  0.79           C  
ATOM   1259  O   GLU A  84      26.074  17.886  10.072  1.00  0.79           O  
ATOM   1260  CB  GLU A  84      28.986  16.659  10.985  1.00  0.79           C  
ATOM   1261  CG  GLU A  84      30.458  16.986  11.191  1.00  0.79           C  
ATOM   1262  CD  GLU A  84      30.931  18.134  10.434  1.00  0.79           C  
ATOM   1263  OE1 GLU A  84      30.744  18.182   9.239  1.00  0.79           O  
ATOM   1264  OE2 GLU A  84      31.509  19.003  11.039  1.00  0.79           O  
ATOM   1265  H   GLU A  84      28.745  17.229  13.458  1.00  0.79           H  
ATOM   1266  HA  GLU A  84      28.245  18.683  11.083  1.00  0.79           H  
ATOM   1267 1HB  GLU A  84      28.783  15.722  11.480  1.00  0.79           H  
ATOM   1268 2HB  GLU A  84      28.828  16.500   9.921  1.00  0.79           H  
ATOM   1269 1HG  GLU A  84      30.623  17.182  12.251  1.00  0.79           H  
ATOM   1270 2HG  GLU A  84      31.059  16.135  10.916  1.00  0.79           H  
ATOM   1271  N   ASP A  85      25.955  16.442  11.783  1.00  0.78           N  
ATOM   1272  CA  ASP A  85      24.623  15.993  11.425  1.00  0.78           C  
ATOM   1273  C   ASP A  85      23.499  16.971  11.751  1.00  0.78           C  
ATOM   1274  O   ASP A  85      22.329  16.650  11.545  1.00  0.78           O  
ATOM   1275  CB  ASP A  85      24.361  14.605  11.986  1.00  0.78           C  
ATOM   1276  CG  ASP A  85      24.437  14.482  13.484  1.00  0.78           C  
ATOM   1277  OD1 ASP A  85      24.652  15.467  14.160  1.00  0.78           O  
ATOM   1278  OD2 ASP A  85      24.282  13.379  13.957  1.00  0.78           O  
ATOM   1279  H   ASP A  85      26.419  16.041  12.582  1.00  0.78           H  
ATOM   1280  HA  ASP A  85      24.603  15.873  10.351  1.00  0.78           H  
ATOM   1281 1HB  ASP A  85      23.362  14.319  11.683  1.00  0.78           H  
ATOM   1282 2HB  ASP A  85      25.054  13.898  11.525  1.00  0.78           H  
ATOM   1283  N   HIS A  86      23.853  18.175  12.228  1.00  0.77           N  
ATOM   1284  CA  HIS A  86      22.900  19.257  12.430  1.00  0.77           C  
ATOM   1285  C   HIS A  86      23.341  20.579  11.750  1.00  0.77           C  
ATOM   1286  O   HIS A  86      22.494  21.435  11.482  1.00  0.77           O  
ATOM   1287  CB  HIS A  86      22.590  19.412  13.913  1.00  0.77           C  
ATOM   1288  CG  HIS A  86      21.883  18.156  14.463  1.00  0.77           C  
ATOM   1289  ND1 HIS A  86      22.556  16.995  14.825  1.00  0.77           N  
ATOM   1290  CD2 HIS A  86      20.569  17.895  14.674  1.00  0.77           C  
ATOM   1291  CE1 HIS A  86      21.686  16.096  15.227  1.00  0.77           C  
ATOM   1292  NE2 HIS A  86      20.476  16.618  15.145  1.00  0.77           N  
ATOM   1293  H   HIS A  86      24.827  18.362  12.438  1.00  0.77           H  
ATOM   1294  HA  HIS A  86      21.956  18.982  11.959  1.00  0.77           H  
ATOM   1295 1HB  HIS A  86      23.521  19.570  14.470  1.00  0.77           H  
ATOM   1296 2HB  HIS A  86      21.948  20.280  14.074  1.00  0.77           H  
ATOM   1297  HD1 HIS A  86      23.546  16.764  14.775  1.00  0.77           H  
ATOM   1298  HD2 HIS A  86      19.663  18.458  14.542  1.00  0.77           H  
ATOM   1299  HE1 HIS A  86      22.032  15.113  15.555  1.00  0.77           H  
ATOM   1300  N   ILE A  87      24.653  20.744  11.445  1.00  0.75           N  
ATOM   1301  CA  ILE A  87      25.116  21.989  10.801  1.00  0.75           C  
ATOM   1302  C   ILE A  87      25.933  21.833   9.494  1.00  0.75           C  
ATOM   1303  O   ILE A  87      26.215  22.817   8.810  1.00  0.75           O  
ATOM   1304  CB  ILE A  87      25.989  22.850  11.751  1.00  0.75           C  
ATOM   1305  CG1 ILE A  87      27.298  22.199  12.144  1.00  0.75           C  
ATOM   1306  CG2 ILE A  87      25.225  23.073  13.007  1.00  0.75           C  
ATOM   1307  CD1 ILE A  87      28.278  23.165  12.804  1.00  0.75           C  
ATOM   1308  H   ILE A  87      25.326  20.039  11.722  1.00  0.75           H  
ATOM   1309  HA  ILE A  87      24.231  22.568  10.550  1.00  0.75           H  
ATOM   1310  HB  ILE A  87      26.211  23.778  11.299  1.00  0.75           H  
ATOM   1311 1HG1 ILE A  87      27.094  21.452  12.860  1.00  0.75           H  
ATOM   1312 2HG1 ILE A  87      27.763  21.746  11.277  1.00  0.75           H  
ATOM   1313 1HG2 ILE A  87      25.808  23.690  13.664  1.00  0.75           H  
ATOM   1314 2HG2 ILE A  87      24.300  23.551  12.783  1.00  0.75           H  
ATOM   1315 3HG2 ILE A  87      25.027  22.118  13.488  1.00  0.75           H  
ATOM   1316 1HD1 ILE A  87      29.179  22.623  13.089  1.00  0.75           H  
ATOM   1317 2HD1 ILE A  87      28.537  23.958  12.101  1.00  0.75           H  
ATOM   1318 3HD1 ILE A  87      27.826  23.605  13.686  1.00  0.75           H  
ATOM   1319  N   GLY A  88      26.340  20.629   9.118  1.00  0.73           N  
ATOM   1320  CA  GLY A  88      27.225  20.497   7.966  1.00  0.73           C  
ATOM   1321  C   GLY A  88      26.656  20.885   6.590  1.00  0.73           C  
ATOM   1322  O   GLY A  88      27.430  21.093   5.655  1.00  0.73           O  
ATOM   1323  H   GLY A  88      26.101  19.787   9.631  1.00  0.73           H  
ATOM   1324 1HA  GLY A  88      28.112  21.098   8.151  1.00  0.73           H  
ATOM   1325 2HA  GLY A  88      27.578  19.468   7.928  1.00  0.73           H  
ATOM   1326  N   ALA A  89      25.323  20.928   6.421  1.00  0.71           N  
ATOM   1327  CA  ALA A  89      24.747  21.238   5.114  1.00  0.71           C  
ATOM   1328  C   ALA A  89      24.552  22.725   4.967  1.00  0.71           C  
ATOM   1329  O   ALA A  89      24.134  23.215   3.908  1.00  0.71           O  
ATOM   1330  CB  ALA A  89      23.430  20.521   4.897  1.00  0.71           C  
ATOM   1331  H   ALA A  89      24.680  20.794   7.201  1.00  0.71           H  
ATOM   1332  HA  ALA A  89      25.442  20.903   4.353  1.00  0.71           H  
ATOM   1333 1HB  ALA A  89      23.038  20.764   3.914  1.00  0.71           H  
ATOM   1334 2HB  ALA A  89      23.587  19.458   4.967  1.00  0.71           H  
ATOM   1335 3HB  ALA A  89      22.734  20.811   5.638  1.00  0.71           H  
ATOM   1336  N   ILE A  90      24.889  23.465   6.009  1.00  0.71           N  
ATOM   1337  CA  ILE A  90      24.644  24.876   5.995  1.00  0.71           C  
ATOM   1338  C   ILE A  90      25.329  25.619   4.867  1.00  0.71           C  
ATOM   1339  O   ILE A  90      24.666  26.429   4.240  1.00  0.71           O  
ATOM   1340  CB  ILE A  90      24.973  25.508   7.327  1.00  0.71           C  
ATOM   1341  CG1 ILE A  90      24.054  25.020   8.258  1.00  0.71           C  
ATOM   1342  CG2 ILE A  90      24.922  26.986   7.239  1.00  0.71           C  
ATOM   1343  CD1 ILE A  90      24.443  25.398   9.574  1.00  0.71           C  
ATOM   1344  H   ILE A  90      25.278  23.042   6.856  1.00  0.71           H  
ATOM   1345  HA  ILE A  90      23.569  25.012   5.860  1.00  0.71           H  
ATOM   1346  HB  ILE A  90      25.937  25.205   7.678  1.00  0.71           H  
ATOM   1347 1HG1 ILE A  90      23.087  25.338   7.996  1.00  0.71           H  
ATOM   1348 2HG1 ILE A  90      24.052  23.930   8.206  1.00  0.71           H  
ATOM   1349 1HG2 ILE A  90      25.133  27.424   8.206  1.00  0.71           H  
ATOM   1350 2HG2 ILE A  90      25.663  27.289   6.534  1.00  0.71           H  
ATOM   1351 3HG2 ILE A  90      23.935  27.301   6.908  1.00  0.71           H  
ATOM   1352 1HD1 ILE A  90      23.774  24.976  10.275  1.00  0.71           H  
ATOM   1353 2HD1 ILE A  90      25.422  25.025   9.739  1.00  0.71           H  
ATOM   1354 3HD1 ILE A  90      24.449  26.481   9.653  1.00  0.71           H  
ATOM   1355  N   PRO A  91      26.624  25.408   4.555  1.00  0.72           N  
ATOM   1356  CA  PRO A  91      27.314  26.066   3.467  1.00  0.72           C  
ATOM   1357  C   PRO A  91      26.659  25.808   2.110  1.00  0.72           C  
ATOM   1358  O   PRO A  91      26.849  26.564   1.166  1.00  0.72           O  
ATOM   1359  CB  PRO A  91      28.698  25.420   3.513  1.00  0.72           C  
ATOM   1360  CG  PRO A  91      28.854  24.935   4.917  1.00  0.72           C  
ATOM   1361  CD  PRO A  91      27.493  24.460   5.296  1.00  0.72           C  
ATOM   1362  HA  PRO A  91      27.377  27.142   3.677  1.00  0.72           H  
ATOM   1363 1HB  PRO A  91      28.755  24.603   2.772  1.00  0.72           H  
ATOM   1364 2HB  PRO A  91      29.459  26.153   3.240  1.00  0.72           H  
ATOM   1365 1HG  PRO A  91      29.600  24.130   4.958  1.00  0.72           H  
ATOM   1366 2HG  PRO A  91      29.217  25.747   5.565  1.00  0.72           H  
ATOM   1367 1HD  PRO A  91      27.365  23.447   4.909  1.00  0.72           H  
ATOM   1368 2HD  PRO A  91      27.405  24.506   6.363  1.00  0.72           H  
ATOM   1369  N   PHE A  92      25.878  24.742   1.982  1.00  0.72           N  
ATOM   1370  CA  PHE A  92      25.272  24.449   0.700  1.00  0.72           C  
ATOM   1371  C   PHE A  92      23.970  25.238   0.616  1.00  0.72           C  
ATOM   1372  O   PHE A  92      23.653  25.863  -0.404  1.00  0.72           O  
ATOM   1373  CB  PHE A  92      25.090  22.951   0.607  1.00  0.72           C  
ATOM   1374  CG  PHE A  92      26.419  22.267   0.683  1.00  0.72           C  
ATOM   1375  CD1 PHE A  92      26.881  21.888   1.921  1.00  0.72           C  
ATOM   1376  CD2 PHE A  92      27.206  22.010  -0.419  1.00  0.72           C  
ATOM   1377  CE1 PHE A  92      28.081  21.262   2.084  1.00  0.72           C  
ATOM   1378  CE2 PHE A  92      28.426  21.375  -0.266  1.00  0.72           C  
ATOM   1379  CZ  PHE A  92      28.855  21.002   0.995  1.00  0.72           C  
ATOM   1380  H   PHE A  92      25.656  24.132   2.763  1.00  0.72           H  
ATOM   1381  HA  PHE A  92      25.938  24.777  -0.099  1.00  0.72           H  
ATOM   1382 1HB  PHE A  92      24.493  22.602   1.434  1.00  0.72           H  
ATOM   1383 2HB  PHE A  92      24.594  22.675  -0.323  1.00  0.72           H  
ATOM   1384  HD1 PHE A  92      26.270  22.108   2.773  1.00  0.72           H  
ATOM   1385  HD2 PHE A  92      26.861  22.310  -1.406  1.00  0.72           H  
ATOM   1386  HE1 PHE A  92      28.416  20.976   3.086  1.00  0.72           H  
ATOM   1387  HE2 PHE A  92      29.051  21.169  -1.139  1.00  0.72           H  
ATOM   1388  HZ  PHE A  92      29.809  20.508   1.124  1.00  0.72           H  
ATOM   1389  N   LEU A  93      23.243  25.264   1.734  1.00  0.73           N  
ATOM   1390  CA  LEU A  93      22.010  26.032   1.818  1.00  0.73           C  
ATOM   1391  C   LEU A  93      22.375  27.509   1.608  1.00  0.73           C  
ATOM   1392  O   LEU A  93      21.734  28.232   0.842  1.00  0.73           O  
ATOM   1393  CB  LEU A  93      21.345  25.822   3.188  1.00  0.73           C  
ATOM   1394  CG  LEU A  93      20.023  26.585   3.448  1.00  0.73           C  
ATOM   1395  CD1 LEU A  93      18.949  26.113   2.447  1.00  0.73           C  
ATOM   1396  CD2 LEU A  93      19.583  26.351   4.898  1.00  0.73           C  
ATOM   1397  H   LEU A  93      23.555  24.725   2.545  1.00  0.73           H  
ATOM   1398  HA  LEU A  93      21.332  25.712   1.030  1.00  0.73           H  
ATOM   1399 1HB  LEU A  93      21.146  24.759   3.308  1.00  0.73           H  
ATOM   1400 2HB  LEU A  93      22.052  26.118   3.963  1.00  0.73           H  
ATOM   1401  HG  LEU A  93      20.189  27.652   3.293  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  93      18.021  26.654   2.623  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  93      19.288  26.298   1.427  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  93      18.778  25.045   2.585  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  93      18.679  26.901   5.096  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  93      19.406  25.295   5.062  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  93      20.364  26.696   5.564  1.00  0.73           H  
ATOM   1408  N   LEU A  94      23.422  27.952   2.302  1.00  0.74           N  
ATOM   1409  CA  LEU A  94      23.900  29.312   2.181  1.00  0.74           C  
ATOM   1410  C   LEU A  94      24.484  29.609   0.820  1.00  0.74           C  
ATOM   1411  O   LEU A  94      24.273  30.687   0.304  1.00  0.74           O  
ATOM   1412  CB  LEU A  94      24.950  29.612   3.211  1.00  0.74           C  
ATOM   1413  CG  LEU A  94      24.504  29.684   4.611  1.00  0.74           C  
ATOM   1414  CD1 LEU A  94      25.737  29.804   5.428  1.00  0.74           C  
ATOM   1415  CD2 LEU A  94      23.543  30.877   4.792  1.00  0.74           C  
ATOM   1416  H   LEU A  94      23.904  27.321   2.928  1.00  0.74           H  
ATOM   1417  HA  LEU A  94      23.057  29.983   2.345  1.00  0.74           H  
ATOM   1418 1HB  LEU A  94      25.725  28.852   3.146  1.00  0.74           H  
ATOM   1419 2HB  LEU A  94      25.381  30.571   2.968  1.00  0.74           H  
ATOM   1420  HG  LEU A  94      23.988  28.771   4.892  1.00  0.74           H  
ATOM   1421 1HD1 LEU A  94      25.488  29.856   6.484  1.00  0.74           H  
ATOM   1422 2HD1 LEU A  94      26.359  28.937   5.234  1.00  0.74           H  
ATOM   1423 3HD1 LEU A  94      26.275  30.682   5.134  1.00  0.74           H  
ATOM   1424 1HD2 LEU A  94      23.221  30.944   5.834  1.00  0.74           H  
ATOM   1425 2HD2 LEU A  94      24.039  31.802   4.511  1.00  0.74           H  
ATOM   1426 3HD2 LEU A  94      22.668  30.737   4.153  1.00  0.74           H  
ATOM   1427  N   LYS A  95      25.182  28.676   0.180  1.00  0.75           N  
ATOM   1428  CA  LYS A  95      25.678  29.007  -1.147  1.00  0.75           C  
ATOM   1429  C   LYS A  95      24.504  29.445  -2.018  1.00  0.75           C  
ATOM   1430  O   LYS A  95      24.608  30.408  -2.780  1.00  0.75           O  
ATOM   1431  CB  LYS A  95      26.413  27.839  -1.802  1.00  0.75           C  
ATOM   1432  CG  LYS A  95      26.993  28.187  -3.168  1.00  0.75           C  
ATOM   1433  CD  LYS A  95      27.798  27.043  -3.761  1.00  0.75           C  
ATOM   1434  CE  LYS A  95      28.332  27.423  -5.138  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95      29.135  26.339  -5.742  1.00  0.75           N  
ATOM   1436  H   LYS A  95      25.409  27.775   0.593  1.00  0.75           H  
ATOM   1437  HA  LYS A  95      26.368  29.847  -1.061  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95      27.225  27.512  -1.162  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95      25.726  26.998  -1.915  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95      26.175  28.434  -3.846  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95      27.636  29.061  -3.070  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95      28.634  26.806  -3.100  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95      27.163  26.161  -3.849  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95      27.493  27.648  -5.794  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95      28.955  28.312  -5.043  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95      29.468  26.633  -6.649  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95      29.922  26.132  -5.145  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95      28.563  25.515  -5.845  1.00  0.75           H  
ATOM   1449  N   LEU A  96      23.369  28.745  -1.894  1.00  0.74           N  
ATOM   1450  CA  LEU A  96      22.190  29.132  -2.649  1.00  0.74           C  
ATOM   1451  C   LEU A  96      21.685  30.529  -2.216  1.00  0.74           C  
ATOM   1452  O   LEU A  96      21.357  31.365  -3.067  1.00  0.74           O  
ATOM   1453  CB  LEU A  96      21.082  28.098  -2.414  1.00  0.74           C  
ATOM   1454  CG  LEU A  96      21.290  26.698  -2.992  1.00  0.74           C  
ATOM   1455  CD1 LEU A  96      20.210  25.755  -2.439  1.00  0.74           C  
ATOM   1456  CD2 LEU A  96      21.204  26.765  -4.505  1.00  0.74           C  
ATOM   1457  H   LEU A  96      23.342  27.931  -1.273  1.00  0.74           H  
ATOM   1458  HA  LEU A  96      22.446  29.160  -3.705  1.00  0.74           H  
ATOM   1459 1HB  LEU A  96      20.915  27.990  -1.359  1.00  0.74           H  
ATOM   1460 2HB  LEU A  96      20.202  28.485  -2.841  1.00  0.74           H  
ATOM   1461  HG  LEU A  96      22.269  26.319  -2.686  1.00  0.74           H  
ATOM   1462 1HD1 LEU A  96      20.359  24.754  -2.845  1.00  0.74           H  
ATOM   1463 2HD1 LEU A  96      20.283  25.722  -1.351  1.00  0.74           H  
ATOM   1464 3HD1 LEU A  96      19.232  26.109  -2.728  1.00  0.74           H  
ATOM   1465 1HD2 LEU A  96      21.349  25.765  -4.922  1.00  0.74           H  
ATOM   1466 2HD2 LEU A  96      20.224  27.136  -4.802  1.00  0.74           H  
ATOM   1467 3HD2 LEU A  96      21.976  27.432  -4.885  1.00  0.74           H  
ATOM   1468  N   ARG A  97      21.654  30.791  -0.896  1.00  0.73           N  
ATOM   1469  CA  ARG A  97      21.230  32.092  -0.337  1.00  0.73           C  
ATOM   1470  C   ARG A  97      22.055  32.585   0.873  1.00  0.73           C  
ATOM   1471  O   ARG A  97      21.595  32.459   2.010  1.00  0.73           O  
ATOM   1472  CB  ARG A  97      19.769  32.095   0.064  1.00  0.73           C  
ATOM   1473  CG  ARG A  97      18.781  31.967  -1.062  1.00  0.73           C  
ATOM   1474  CD  ARG A  97      18.739  33.194  -1.933  1.00  0.73           C  
ATOM   1475  NE  ARG A  97      17.743  33.112  -3.030  1.00  0.73           N  
ATOM   1476  CZ  ARG A  97      17.969  32.603  -4.260  1.00  0.73           C  
ATOM   1477  NH1 ARG A  97      19.131  32.085  -4.603  1.00  0.73           N  
ATOM   1478  NH2 ARG A  97      16.989  32.640  -5.131  1.00  0.73           N  
ATOM   1479  H   ARG A  97      21.922  30.040  -0.257  1.00  0.73           H  
ATOM   1480  HA  ARG A  97      21.312  32.826  -1.135  1.00  0.73           H  
ATOM   1481 1HB  ARG A  97      19.599  31.256   0.714  1.00  0.73           H  
ATOM   1482 2HB  ARG A  97      19.535  33.003   0.613  1.00  0.73           H  
ATOM   1483 1HG  ARG A  97      18.997  31.107  -1.667  1.00  0.73           H  
ATOM   1484 2HG  ARG A  97      17.804  31.869  -0.598  1.00  0.73           H  
ATOM   1485 1HD  ARG A  97      18.486  34.055  -1.318  1.00  0.73           H  
ATOM   1486 2HD  ARG A  97      19.719  33.348  -2.380  1.00  0.73           H  
ATOM   1487  HE  ARG A  97      16.791  33.488  -2.884  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  97      19.911  32.034  -3.935  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  97      19.258  31.720  -5.531  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  97      16.091  33.068  -4.841  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  97      17.110  32.278  -6.059  1.00  0.73           H  
ATOM   1492  N   PRO A  98      23.233  33.209   0.669  1.00  0.71           N  
ATOM   1493  CA  PRO A  98      24.190  33.642   1.689  1.00  0.71           C  
ATOM   1494  C   PRO A  98      23.609  34.609   2.719  1.00  0.71           C  
ATOM   1495  O   PRO A  98      24.129  34.746   3.822  1.00  0.71           O  
ATOM   1496  CB  PRO A  98      25.260  34.365   0.857  1.00  0.71           C  
ATOM   1497  CG  PRO A  98      25.156  33.757  -0.520  1.00  0.71           C  
ATOM   1498  CD  PRO A  98      23.682  33.489  -0.716  1.00  0.71           C  
ATOM   1499  HA  PRO A  98      24.611  32.755   2.182  1.00  0.71           H  
ATOM   1500 1HB  PRO A  98      25.058  35.452   0.862  1.00  0.71           H  
ATOM   1501 2HB  PRO A  98      26.247  34.222   1.316  1.00  0.71           H  
ATOM   1502 1HG  PRO A  98      25.570  34.438  -1.276  1.00  0.71           H  
ATOM   1503 2HG  PRO A  98      25.745  32.824  -0.572  1.00  0.71           H  
ATOM   1504 1HD  PRO A  98      23.171  34.372  -1.125  1.00  0.71           H  
ATOM   1505 2HD  PRO A  98      23.589  32.607  -1.363  1.00  0.71           H  
ATOM   1506  N   ASP A  99      22.512  35.264   2.366  1.00  0.68           N  
ATOM   1507  CA  ASP A  99      21.877  36.257   3.216  1.00  0.68           C  
ATOM   1508  C   ASP A  99      20.966  35.682   4.307  1.00  0.68           C  
ATOM   1509  O   ASP A  99      20.462  36.441   5.132  1.00  0.68           O  
ATOM   1510  CB  ASP A  99      21.077  37.220   2.339  1.00  0.68           C  
ATOM   1511  CG  ASP A  99      21.971  38.077   1.445  1.00  0.68           C  
ATOM   1512  OD1 ASP A  99      23.110  38.298   1.788  1.00  0.68           O  
ATOM   1513  OD2 ASP A  99      21.508  38.482   0.411  1.00  0.68           O  
ATOM   1514  H   ASP A  99      22.110  35.091   1.460  1.00  0.68           H  
ATOM   1515  HA  ASP A  99      22.666  36.823   3.711  1.00  0.68           H  
ATOM   1516 1HB  ASP A  99      20.389  36.651   1.712  1.00  0.68           H  
ATOM   1517 2HB  ASP A  99      20.479  37.876   2.971  1.00  0.68           H  
ATOM   1518  N   ILE A 100      20.741  34.361   4.325  1.00  0.66           N  
ATOM   1519  CA  ILE A 100      19.873  33.779   5.358  1.00  0.66           C  
ATOM   1520  C   ILE A 100      20.588  33.825   6.721  1.00  0.66           C  
ATOM   1521  O   ILE A 100      21.679  33.269   6.839  1.00  0.66           O  
ATOM   1522  CB  ILE A 100      19.585  32.286   5.072  1.00  0.66           C  
ATOM   1523  CG1 ILE A 100      18.831  32.078   3.785  1.00  0.66           C  
ATOM   1524  CG2 ILE A 100      18.797  31.676   6.231  1.00  0.66           C  
ATOM   1525  CD1 ILE A 100      18.831  30.600   3.354  1.00  0.66           C  
ATOM   1526  H   ILE A 100      21.167  33.757   3.617  1.00  0.66           H  
ATOM   1527  HA  ILE A 100      18.933  34.315   5.370  1.00  0.66           H  
ATOM   1528  HB  ILE A 100      20.534  31.761   4.972  1.00  0.66           H  
ATOM   1529 1HG1 ILE A 100      17.794  32.397   3.928  1.00  0.66           H  
ATOM   1530 2HG1 ILE A 100      19.270  32.683   3.003  1.00  0.66           H  
ATOM   1531 1HG2 ILE A 100      18.620  30.618   6.041  1.00  0.66           H  
ATOM   1532 2HG2 ILE A 100      19.358  31.783   7.151  1.00  0.66           H  
ATOM   1533 3HG2 ILE A 100      17.845  32.193   6.321  1.00  0.66           H  
ATOM   1534 1HD1 ILE A 100      18.264  30.490   2.437  1.00  0.66           H  
ATOM   1535 2HD1 ILE A 100      19.863  30.275   3.187  1.00  0.66           H  
ATOM   1536 3HD1 ILE A 100      18.388  29.990   4.125  1.00  0.66           H  
ATOM   1537  N   PRO A 101      20.040  34.488   7.760  1.00  0.63           N  
ATOM   1538  CA  PRO A 101      20.635  34.554   9.078  1.00  0.63           C  
ATOM   1539  C   PRO A 101      20.816  33.159   9.635  1.00  0.63           C  
ATOM   1540  O   PRO A 101      19.900  32.331   9.533  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      19.604  35.355   9.888  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      18.867  36.167   8.855  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      18.797  35.271   7.628  1.00  0.63           C  
ATOM   1544  HA  PRO A 101      21.589  35.077   9.021  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      18.951  34.666  10.449  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      20.124  35.978  10.628  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      17.866  36.445   9.224  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      19.409  37.104   8.655  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      17.924  34.620   7.651  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      18.803  35.927   6.760  1.00  0.63           H  
ATOM   1551  N   VAL A 102      21.944  32.925  10.290  1.00  0.62           N  
ATOM   1552  CA  VAL A 102      22.195  31.641  10.915  1.00  0.62           C  
ATOM   1553  C   VAL A 102      22.145  31.900  12.413  1.00  0.62           C  
ATOM   1554  O   VAL A 102      22.969  32.643  12.959  1.00  0.62           O  
ATOM   1555  CB  VAL A 102      23.560  31.084  10.520  1.00  0.62           C  
ATOM   1556  CG1 VAL A 102      23.724  29.744  11.169  1.00  0.62           C  
ATOM   1557  CG2 VAL A 102      23.716  31.032   8.999  1.00  0.62           C  
ATOM   1558  H   VAL A 102      22.661  33.644  10.306  1.00  0.62           H  
ATOM   1559  HA  VAL A 102      21.412  30.931  10.642  1.00  0.62           H  
ATOM   1560  HB  VAL A 102      24.321  31.732  10.921  1.00  0.62           H  
ATOM   1561 1HG1 VAL A 102      24.692  29.341  10.953  1.00  0.62           H  
ATOM   1562 2HG1 VAL A 102      23.603  29.845  12.222  1.00  0.62           H  
ATOM   1563 3HG1 VAL A 102      22.960  29.074  10.797  1.00  0.62           H  
ATOM   1564 1HG2 VAL A 102      24.704  30.648   8.747  1.00  0.62           H  
ATOM   1565 2HG2 VAL A 102      22.959  30.395   8.568  1.00  0.62           H  
ATOM   1566 3HG2 VAL A 102      23.605  32.043   8.592  1.00  0.62           H  
ATOM   1567  N   VAL A 103      21.155  31.312  13.052  1.00  0.60           N  
ATOM   1568  CA  VAL A 103      20.807  31.621  14.419  1.00  0.60           C  
ATOM   1569  C   VAL A 103      21.074  30.463  15.368  1.00  0.60           C  
ATOM   1570  O   VAL A 103      20.686  29.320  15.112  1.00  0.60           O  
ATOM   1571  CB  VAL A 103      19.305  31.921  14.427  1.00  0.60           C  
ATOM   1572  CG1 VAL A 103      18.832  32.315  15.779  1.00  0.60           C  
ATOM   1573  CG2 VAL A 103      18.966  32.915  13.321  1.00  0.60           C  
ATOM   1574  H   VAL A 103      20.552  30.683  12.534  1.00  0.60           H  
ATOM   1575  HA  VAL A 103      21.379  32.485  14.741  1.00  0.60           H  
ATOM   1576  HB  VAL A 103      18.807  31.015  14.189  1.00  0.60           H  
ATOM   1577 1HG1 VAL A 103      17.756  32.470  15.752  1.00  0.60           H  
ATOM   1578 2HG1 VAL A 103      19.069  31.527  16.485  1.00  0.60           H  
ATOM   1579 3HG1 VAL A 103      19.325  33.240  16.075  1.00  0.60           H  
ATOM   1580 1HG2 VAL A 103      17.903  33.036  13.294  1.00  0.60           H  
ATOM   1581 2HG2 VAL A 103      19.434  33.860  13.490  1.00  0.60           H  
ATOM   1582 3HG2 VAL A 103      19.294  32.516  12.362  1.00  0.60           H  
ATOM   1583  N   GLY A 104      21.743  30.752  16.466  1.00  0.60           N  
ATOM   1584  CA  GLY A 104      22.023  29.690  17.425  1.00  0.60           C  
ATOM   1585  C   GLY A 104      23.077  30.099  18.426  1.00  0.60           C  
ATOM   1586  O   GLY A 104      23.477  31.257  18.473  1.00  0.60           O  
ATOM   1587  H   GLY A 104      22.056  31.717  16.617  1.00  0.60           H  
ATOM   1588 1HA  GLY A 104      21.104  29.427  17.951  1.00  0.60           H  
ATOM   1589 2HA  GLY A 104      22.353  28.796  16.894  1.00  0.60           H  
ATOM   1590  N   SER A 105      23.509  29.158  19.240  1.00  0.60           N  
ATOM   1591  CA  SER A 105      24.493  29.442  20.266  1.00  0.60           C  
ATOM   1592  C   SER A 105      25.892  29.690  19.728  1.00  0.60           C  
ATOM   1593  O   SER A 105      26.215  29.288  18.610  1.00  0.60           O  
ATOM   1594  CB  SER A 105      24.488  28.321  21.241  1.00  0.60           C  
ATOM   1595  OG  SER A 105      24.905  27.118  20.642  1.00  0.60           O  
ATOM   1596  H   SER A 105      23.139  28.221  19.157  1.00  0.60           H  
ATOM   1597  HA  SER A 105      24.183  30.344  20.789  1.00  0.60           H  
ATOM   1598 1HB  SER A 105      25.147  28.582  22.063  1.00  0.60           H  
ATOM   1599 2HB  SER A 105      23.513  28.195  21.648  1.00  0.60           H  
ATOM   1600  HG  SER A 105      24.651  26.408  21.299  1.00  0.60           H  
ATOM   1601  N   LYS A 106      26.734  30.295  20.568  1.00  0.60           N  
ATOM   1602  CA  LYS A 106      28.106  30.665  20.230  1.00  0.60           C  
ATOM   1603  C   LYS A 106      28.991  29.528  19.701  1.00  0.60           C  
ATOM   1604  O   LYS A 106      29.578  29.666  18.624  1.00  0.60           O  
ATOM   1605  CB  LYS A 106      28.747  31.297  21.463  1.00  0.60           C  
ATOM   1606  CG  LYS A 106      30.157  31.799  21.283  1.00  0.60           C  
ATOM   1607  CD  LYS A 106      30.695  32.417  22.586  1.00  0.60           C  
ATOM   1608  CE  LYS A 106      30.963  31.341  23.643  1.00  0.60           C  
ATOM   1609  NZ  LYS A 106      31.678  31.886  24.851  1.00  0.60           N  
ATOM   1610  H   LYS A 106      26.390  30.551  21.483  1.00  0.60           H  
ATOM   1611  HA  LYS A 106      28.056  31.426  19.450  1.00  0.60           H  
ATOM   1612 1HB  LYS A 106      28.138  32.135  21.799  1.00  0.60           H  
ATOM   1613 2HB  LYS A 106      28.761  30.561  22.274  1.00  0.60           H  
ATOM   1614 1HG  LYS A 106      30.788  30.979  20.981  1.00  0.60           H  
ATOM   1615 2HG  LYS A 106      30.171  32.559  20.500  1.00  0.60           H  
ATOM   1616 1HD  LYS A 106      31.617  32.960  22.384  1.00  0.60           H  
ATOM   1617 2HD  LYS A 106      29.955  33.124  22.974  1.00  0.60           H  
ATOM   1618 1HE  LYS A 106      30.014  30.908  23.960  1.00  0.60           H  
ATOM   1619 2HE  LYS A 106      31.560  30.567  23.199  1.00  0.60           H  
ATOM   1620 1HZ  LYS A 106      31.838  31.134  25.516  1.00  0.60           H  
ATOM   1621 2HZ  LYS A 106      32.569  32.284  24.573  1.00  0.60           H  
ATOM   1622 3HZ  LYS A 106      31.119  32.601  25.286  1.00  0.60           H  
ATOM   1623  N   PHE A 107      29.085  28.390  20.408  1.00  0.60           N  
ATOM   1624  CA  PHE A 107      29.943  27.317  19.884  1.00  0.60           C  
ATOM   1625  C   PHE A 107      29.490  26.873  18.500  1.00  0.60           C  
ATOM   1626  O   PHE A 107      30.297  26.711  17.577  1.00  0.60           O  
ATOM   1627  CB  PHE A 107      29.987  26.113  20.814  1.00  0.60           C  
ATOM   1628  CG  PHE A 107      30.877  24.983  20.315  1.00  0.60           C  
ATOM   1629  CD1 PHE A 107      32.259  25.070  20.412  1.00  0.60           C  
ATOM   1630  CD2 PHE A 107      30.333  23.838  19.764  1.00  0.60           C  
ATOM   1631  CE1 PHE A 107      33.069  24.050  19.956  1.00  0.60           C  
ATOM   1632  CE2 PHE A 107      31.143  22.808  19.322  1.00  0.60           C  
ATOM   1633  CZ  PHE A 107      32.521  22.922  19.416  1.00  0.60           C  
ATOM   1634  H   PHE A 107      28.601  28.264  21.312  1.00  0.60           H  
ATOM   1635  HA  PHE A 107      30.949  27.700  19.787  1.00  0.60           H  
ATOM   1636 1HB  PHE A 107      30.309  26.405  21.785  1.00  0.60           H  
ATOM   1637 2HB  PHE A 107      28.982  25.721  20.925  1.00  0.60           H  
ATOM   1638  HD1 PHE A 107      32.701  25.956  20.844  1.00  0.60           H  
ATOM   1639  HD2 PHE A 107      29.251  23.753  19.684  1.00  0.60           H  
ATOM   1640  HE1 PHE A 107      34.141  24.141  20.022  1.00  0.60           H  
ATOM   1641  HE2 PHE A 107      30.696  21.908  18.890  1.00  0.60           H  
ATOM   1642  HZ  PHE A 107      33.167  22.117  19.060  1.00  0.60           H  
ATOM   1643  N   THR A 108      28.190  26.646  18.368  1.00  0.60           N  
ATOM   1644  CA  THR A 108      27.626  26.151  17.133  1.00  0.60           C  
ATOM   1645  C   THR A 108      27.885  27.101  15.988  1.00  0.60           C  
ATOM   1646  O   THR A 108      28.333  26.684  14.916  1.00  0.60           O  
ATOM   1647  CB  THR A 108      26.112  25.983  17.284  1.00  0.60           C  
ATOM   1648  OG1 THR A 108      25.846  25.036  18.316  1.00  0.60           O  
ATOM   1649  CG2 THR A 108      25.486  25.521  15.986  1.00  0.60           C  
ATOM   1650  H   THR A 108      27.576  26.832  19.151  1.00  0.60           H  
ATOM   1651  HA  THR A 108      28.085  25.194  16.897  1.00  0.60           H  
ATOM   1652  HB  THR A 108      25.667  26.941  17.565  1.00  0.60           H  
ATOM   1653  HG1 THR A 108      25.920  25.488  19.170  1.00  0.60           H  
ATOM   1654 1HG2 THR A 108      24.418  25.412  16.132  1.00  0.60           H  
ATOM   1655 2HG2 THR A 108      25.678  26.253  15.201  1.00  0.60           H  
ATOM   1656 3HG2 THR A 108      25.906  24.581  15.706  1.00  0.60           H  
ATOM   1657  N   LEU A 109      27.632  28.389  16.208  1.00  0.60           N  
ATOM   1658  CA  LEU A 109      27.813  29.328  15.127  1.00  0.60           C  
ATOM   1659  C   LEU A 109      29.270  29.461  14.759  1.00  0.60           C  
ATOM   1660  O   LEU A 109      29.596  29.665  13.590  1.00  0.60           O  
ATOM   1661  CB  LEU A 109      27.242  30.685  15.472  1.00  0.60           C  
ATOM   1662  CG  LEU A 109      25.739  30.684  15.628  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109      25.292  32.069  15.912  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109      25.087  30.068  14.437  1.00  0.60           C  
ATOM   1665  H   LEU A 109      27.278  28.705  17.114  1.00  0.60           H  
ATOM   1666  HA  LEU A 109      27.276  28.952  14.259  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109      27.674  31.008  16.423  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109      27.515  31.398  14.699  1.00  0.60           H  
ATOM   1669  HG  LEU A 109      25.474  30.089  16.486  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109      24.228  32.057  16.059  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109      25.785  32.427  16.811  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109      25.533  32.717  15.080  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109      24.008  30.063  14.590  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109      25.318  30.623  13.568  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109      25.443  29.048  14.316  1.00  0.60           H  
ATOM   1676  N   ALA A 110      30.164  29.352  15.743  1.00  0.61           N  
ATOM   1677  CA  ALA A 110      31.575  29.429  15.436  1.00  0.61           C  
ATOM   1678  C   ALA A 110      31.956  28.303  14.491  1.00  0.61           C  
ATOM   1679  O   ALA A 110      32.699  28.522  13.532  1.00  0.61           O  
ATOM   1680  CB  ALA A 110      32.393  29.352  16.696  1.00  0.61           C  
ATOM   1681  H   ALA A 110      29.868  29.224  16.713  1.00  0.61           H  
ATOM   1682  HA  ALA A 110      31.767  30.378  14.938  1.00  0.61           H  
ATOM   1683 1HB  ALA A 110      33.449  29.424  16.453  1.00  0.61           H  
ATOM   1684 2HB  ALA A 110      32.107  30.173  17.354  1.00  0.61           H  
ATOM   1685 3HB  ALA A 110      32.192  28.404  17.189  1.00  0.61           H  
ATOM   1686  N   LEU A 111      31.398  27.107  14.705  1.00  0.62           N  
ATOM   1687  CA  LEU A 111      31.733  26.027  13.798  1.00  0.62           C  
ATOM   1688  C   LEU A 111      31.157  26.277  12.414  1.00  0.62           C  
ATOM   1689  O   LEU A 111      31.795  25.976  11.399  1.00  0.62           O  
ATOM   1690  CB  LEU A 111      31.263  24.676  14.313  1.00  0.62           C  
ATOM   1691  CG  LEU A 111      31.975  24.193  15.538  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111      31.466  22.826  15.867  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111      33.431  24.250  15.302  1.00  0.62           C  
ATOM   1694  H   LEU A 111      30.790  26.954  15.516  1.00  0.62           H  
ATOM   1695  HA  LEU A 111      32.817  25.987  13.706  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111      30.203  24.757  14.560  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111      31.385  23.934  13.528  1.00  0.62           H  
ATOM   1698  HG  LEU A 111      31.737  24.839  16.389  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111      31.958  22.451  16.737  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111      30.409  22.877  16.036  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111      31.669  22.151  15.035  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111      33.954  23.909  16.193  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111      33.690  23.630  14.457  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111      33.700  25.270  15.087  1.00  0.62           H  
ATOM   1705  N   VAL A 112      29.971  26.877  12.362  1.00  0.64           N  
ATOM   1706  CA  VAL A 112      29.374  27.176  11.076  1.00  0.64           C  
ATOM   1707  C   VAL A 112      30.256  28.169  10.345  1.00  0.64           C  
ATOM   1708  O   VAL A 112      30.484  28.031   9.142  1.00  0.64           O  
ATOM   1709  CB  VAL A 112      27.970  27.762  11.218  1.00  0.64           C  
ATOM   1710  CG1 VAL A 112      27.484  28.221   9.865  1.00  0.64           C  
ATOM   1711  CG2 VAL A 112      27.054  26.750  11.777  1.00  0.64           C  
ATOM   1712  H   VAL A 112      29.474  27.089  13.229  1.00  0.64           H  
ATOM   1713  HA  VAL A 112      29.312  26.255  10.494  1.00  0.64           H  
ATOM   1714  HB  VAL A 112      28.010  28.619  11.874  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 112      26.505  28.648   9.945  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 112      28.164  28.962   9.486  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 112      27.450  27.368   9.185  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 112      26.083  27.189  11.867  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 112      27.024  25.907  11.111  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 112      27.399  26.429  12.743  1.00  0.64           H  
ATOM   1721  N   ALA A 113      30.748  29.181  11.068  1.00  0.67           N  
ATOM   1722  CA  ALA A 113      31.620  30.187  10.485  1.00  0.67           C  
ATOM   1723  C   ALA A 113      32.881  29.552   9.918  1.00  0.67           C  
ATOM   1724  O   ALA A 113      33.302  29.885   8.808  1.00  0.67           O  
ATOM   1725  CB  ALA A 113      31.993  31.224  11.535  1.00  0.67           C  
ATOM   1726  H   ALA A 113      30.502  29.251  12.054  1.00  0.67           H  
ATOM   1727  HA  ALA A 113      31.088  30.671   9.671  1.00  0.67           H  
ATOM   1728 1HB  ALA A 113      32.626  31.985  11.087  1.00  0.67           H  
ATOM   1729 2HB  ALA A 113      31.087  31.685  11.929  1.00  0.67           H  
ATOM   1730 3HB  ALA A 113      32.528  30.740  12.345  1.00  0.67           H  
ATOM   1731  N   GLU A 114      33.450  28.566  10.618  1.00  0.70           N  
ATOM   1732  CA  GLU A 114      34.659  27.937  10.095  1.00  0.70           C  
ATOM   1733  C   GLU A 114      34.361  27.218   8.777  1.00  0.70           C  
ATOM   1734  O   GLU A 114      35.153  27.289   7.826  1.00  0.70           O  
ATOM   1735  CB  GLU A 114      35.237  26.941  11.115  1.00  0.70           C  
ATOM   1736  CG  GLU A 114      35.856  27.563  12.380  1.00  0.70           C  
ATOM   1737  CD  GLU A 114      37.113  28.361  12.123  1.00  0.70           C  
ATOM   1738  OE1 GLU A 114      38.015  27.827  11.523  1.00  0.70           O  
ATOM   1739  OE2 GLU A 114      37.172  29.506  12.522  1.00  0.70           O  
ATOM   1740  H   GLU A 114      33.079  28.308  11.535  1.00  0.70           H  
ATOM   1741  HA  GLU A 114      35.398  28.712   9.903  1.00  0.70           H  
ATOM   1742 1HB  GLU A 114      34.446  26.265  11.440  1.00  0.70           H  
ATOM   1743 2HB  GLU A 114      36.003  26.334  10.633  1.00  0.70           H  
ATOM   1744 1HG  GLU A 114      35.120  28.211  12.849  1.00  0.70           H  
ATOM   1745 2HG  GLU A 114      36.081  26.759  13.073  1.00  0.70           H  
ATOM   1746  N   LYS A 115      33.188  26.586   8.696  1.00  0.74           N  
ATOM   1747  CA  LYS A 115      32.818  25.861   7.490  1.00  0.74           C  
ATOM   1748  C   LYS A 115      32.523  26.815   6.353  1.00  0.74           C  
ATOM   1749  O   LYS A 115      32.992  26.630   5.228  1.00  0.74           O  
ATOM   1750  CB  LYS A 115      31.572  25.024   7.747  1.00  0.74           C  
ATOM   1751  CG  LYS A 115      31.773  23.883   8.671  1.00  0.74           C  
ATOM   1752  CD  LYS A 115      30.491  23.117   8.872  1.00  0.74           C  
ATOM   1753  CE  LYS A 115      30.708  22.029   9.863  1.00  0.74           C  
ATOM   1754  NZ  LYS A 115      31.769  21.114   9.416  1.00  0.74           N  
ATOM   1755  H   LYS A 115      32.575  26.565   9.515  1.00  0.74           H  
ATOM   1756  HA  LYS A 115      33.647  25.217   7.196  1.00  0.74           H  
ATOM   1757 1HB  LYS A 115      30.790  25.657   8.165  1.00  0.74           H  
ATOM   1758 2HB  LYS A 115      31.206  24.629   6.806  1.00  0.74           H  
ATOM   1759 1HG  LYS A 115      32.530  23.215   8.260  1.00  0.74           H  
ATOM   1760 2HG  LYS A 115      32.124  24.252   9.630  1.00  0.74           H  
ATOM   1761 1HD  LYS A 115      29.710  23.788   9.243  1.00  0.74           H  
ATOM   1762 2HD  LYS A 115      30.161  22.683   7.927  1.00  0.74           H  
ATOM   1763 1HE  LYS A 115      30.989  22.463  10.823  1.00  0.74           H  
ATOM   1764 2HE  LYS A 115      29.789  21.459   9.987  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 115      31.870  20.392  10.115  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 115      31.512  20.684   8.539  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 115      32.635  21.608   9.312  1.00  0.74           H  
ATOM   1768  N   CYS A 116      31.814  27.882   6.665  1.00  0.79           N  
ATOM   1769  CA  CYS A 116      31.439  28.834   5.653  1.00  0.79           C  
ATOM   1770  C   CYS A 116      32.678  29.460   5.047  1.00  0.79           C  
ATOM   1771  O   CYS A 116      32.772  29.587   3.826  1.00  0.79           O  
ATOM   1772  CB  CYS A 116      30.531  29.878   6.271  1.00  0.79           C  
ATOM   1773  SG  CYS A 116      28.940  29.198   6.696  1.00  0.79           S  
ATOM   1774  H   CYS A 116      31.480  28.006   7.618  1.00  0.79           H  
ATOM   1775  HA  CYS A 116      30.887  28.313   4.872  1.00  0.79           H  
ATOM   1776 1HB  CYS A 116      30.990  30.279   7.175  1.00  0.79           H  
ATOM   1777 2HB  CYS A 116      30.384  30.689   5.583  1.00  0.79           H  
ATOM   1778  HG  CYS A 116      29.409  28.488   7.758  1.00  0.79           H  
ATOM   1779  N   ARG A 117      33.676  29.757   5.879  1.00  0.83           N  
ATOM   1780  CA  ARG A 117      34.916  30.327   5.380  1.00  0.83           C  
ATOM   1781  C   ARG A 117      35.616  29.350   4.431  1.00  0.83           C  
ATOM   1782  O   ARG A 117      36.078  29.755   3.360  1.00  0.83           O  
ATOM   1783  CB  ARG A 117      35.817  30.678   6.553  1.00  0.83           C  
ATOM   1784  CG  ARG A 117      35.322  31.869   7.374  1.00  0.83           C  
ATOM   1785  CD  ARG A 117      36.080  32.011   8.629  1.00  0.83           C  
ATOM   1786  NE  ARG A 117      35.549  33.064   9.478  1.00  0.83           N  
ATOM   1787  CZ  ARG A 117      35.775  33.128  10.800  1.00  0.83           C  
ATOM   1788  NH1 ARG A 117      36.519  32.204  11.359  1.00  0.83           N  
ATOM   1789  NH2 ARG A 117      35.252  34.101  11.527  1.00  0.83           N  
ATOM   1790  H   ARG A 117      33.555  29.630   6.885  1.00  0.83           H  
ATOM   1791  HA  ARG A 117      34.680  31.242   4.836  1.00  0.83           H  
ATOM   1792 1HB  ARG A 117      35.883  29.820   7.226  1.00  0.83           H  
ATOM   1793 2HB  ARG A 117      36.821  30.899   6.197  1.00  0.83           H  
ATOM   1794 1HG  ARG A 117      35.461  32.779   6.792  1.00  0.83           H  
ATOM   1795 2HG  ARG A 117      34.268  31.755   7.601  1.00  0.83           H  
ATOM   1796 1HD  ARG A 117      36.026  31.070   9.183  1.00  0.83           H  
ATOM   1797 2HD  ARG A 117      37.120  32.241   8.407  1.00  0.83           H  
ATOM   1798  HE  ARG A 117      34.973  33.779   9.053  1.00  0.83           H  
ATOM   1799 1HH1 ARG A 117      36.916  31.469  10.781  1.00  0.83           H  
ATOM   1800 2HH1 ARG A 117      36.703  32.211  12.353  1.00  0.83           H  
ATOM   1801 1HH2 ARG A 117      34.679  34.809  11.090  1.00  0.83           H  
ATOM   1802 2HH2 ARG A 117      35.428  34.134  12.521  1.00  0.83           H  
ATOM   1803  N   GLU A 118      35.608  28.044   4.755  1.00  0.85           N  
ATOM   1804  CA  GLU A 118      36.233  27.040   3.881  1.00  0.85           C  
ATOM   1805  C   GLU A 118      35.607  27.054   2.480  1.00  0.85           C  
ATOM   1806  O   GLU A 118      36.298  26.862   1.476  1.00  0.85           O  
ATOM   1807  CB  GLU A 118      36.157  25.623   4.482  1.00  0.85           C  
ATOM   1808  CG  GLU A 118      36.946  24.568   3.665  1.00  0.85           C  
ATOM   1809  CD  GLU A 118      37.051  23.184   4.325  1.00  0.85           C  
ATOM   1810  OE1 GLU A 118      36.217  22.834   5.125  1.00  0.85           O  
ATOM   1811  OE2 GLU A 118      38.019  22.501   4.064  1.00  0.85           O  
ATOM   1812  H   GLU A 118      35.211  27.747   5.650  1.00  0.85           H  
ATOM   1813  HA  GLU A 118      37.287  27.296   3.775  1.00  0.85           H  
ATOM   1814 1HB  GLU A 118      36.538  25.635   5.504  1.00  0.85           H  
ATOM   1815 2HB  GLU A 118      35.115  25.303   4.524  1.00  0.85           H  
ATOM   1816 1HG  GLU A 118      36.452  24.453   2.698  1.00  0.85           H  
ATOM   1817 2HG  GLU A 118      37.948  24.951   3.482  1.00  0.85           H  
ATOM   1818  N   TYR A 119      34.301  27.322   2.418  1.00  0.85           N  
ATOM   1819  CA  TYR A 119      33.573  27.370   1.150  1.00  0.85           C  
ATOM   1820  C   TYR A 119      33.425  28.797   0.592  1.00  0.85           C  
ATOM   1821  O   TYR A 119      32.674  29.014  -0.360  1.00  0.85           O  
ATOM   1822  CB  TYR A 119      32.179  26.753   1.305  1.00  0.85           C  
ATOM   1823  CG  TYR A 119      32.149  25.233   1.555  1.00  0.85           C  
ATOM   1824  CD1 TYR A 119      31.954  24.756   2.830  1.00  0.85           C  
ATOM   1825  CD2 TYR A 119      32.300  24.328   0.505  1.00  0.85           C  
ATOM   1826  CE1 TYR A 119      31.918  23.403   3.085  1.00  0.85           C  
ATOM   1827  CE2 TYR A 119      32.260  22.957   0.760  1.00  0.85           C  
ATOM   1828  CZ  TYR A 119      32.074  22.502   2.047  1.00  0.85           C  
ATOM   1829  OH  TYR A 119      32.047  21.147   2.307  1.00  0.85           O  
ATOM   1830  H   TYR A 119      33.796  27.447   3.300  1.00  0.85           H  
ATOM   1831  HA  TYR A 119      34.131  26.789   0.417  1.00  0.85           H  
ATOM   1832 1HB  TYR A 119      31.682  27.239   2.151  1.00  0.85           H  
ATOM   1833 2HB  TYR A 119      31.585  26.966   0.419  1.00  0.85           H  
ATOM   1834  HD1 TYR A 119      31.826  25.451   3.638  1.00  0.85           H  
ATOM   1835  HD2 TYR A 119      32.449  24.689  -0.513  1.00  0.85           H  
ATOM   1836  HE1 TYR A 119      31.766  23.048   4.103  1.00  0.85           H  
ATOM   1837  HE2 TYR A 119      32.376  22.241  -0.052  1.00  0.85           H  
ATOM   1838  HH  TYR A 119      32.294  20.664   1.512  1.00  0.85           H  
ATOM   1839  N   ARG A 120      34.146  29.763   1.174  1.00  0.82           N  
ATOM   1840  CA  ARG A 120      34.125  31.178   0.784  1.00  0.82           C  
ATOM   1841  C   ARG A 120      32.734  31.826   0.840  1.00  0.82           C  
ATOM   1842  O   ARG A 120      32.353  32.600  -0.043  1.00  0.82           O  
ATOM   1843  CB  ARG A 120      34.719  31.351  -0.609  1.00  0.82           C  
ATOM   1844  CG  ARG A 120      36.171  30.903  -0.721  1.00  0.82           C  
ATOM   1845  CD  ARG A 120      36.744  31.174  -2.068  1.00  0.82           C  
ATOM   1846  NE  ARG A 120      38.130  30.733  -2.160  1.00  0.82           N  
ATOM   1847  CZ  ARG A 120      38.893  30.820  -3.270  1.00  0.82           C  
ATOM   1848  NH1 ARG A 120      38.397  31.335  -4.374  1.00  0.82           N  
ATOM   1849  NH2 ARG A 120      40.143  30.389  -3.248  1.00  0.82           N  
ATOM   1850  H   ARG A 120      34.760  29.520   1.949  1.00  0.82           H  
ATOM   1851  HA  ARG A 120      34.767  31.712   1.484  1.00  0.82           H  
ATOM   1852 1HB  ARG A 120      34.138  30.798  -1.341  1.00  0.82           H  
ATOM   1853 2HB  ARG A 120      34.676  32.403  -0.889  1.00  0.82           H  
ATOM   1854 1HG  ARG A 120      36.769  31.432   0.021  1.00  0.82           H  
ATOM   1855 2HG  ARG A 120      36.232  29.829  -0.532  1.00  0.82           H  
ATOM   1856 1HD  ARG A 120      36.165  30.642  -2.823  1.00  0.82           H  
ATOM   1857 2HD  ARG A 120      36.711  32.243  -2.271  1.00  0.82           H  
ATOM   1858  HE  ARG A 120      38.548  30.329  -1.330  1.00  0.82           H  
ATOM   1859 1HH1 ARG A 120      37.443  31.666  -4.392  1.00  0.82           H  
ATOM   1860 2HH1 ARG A 120      38.970  31.400  -5.203  1.00  0.82           H  
ATOM   1861 1HH2 ARG A 120      40.527  29.993  -2.401  1.00  0.82           H  
ATOM   1862 2HH2 ARG A 120      40.714  30.454  -4.078  1.00  0.82           H  
ATOM   1863  N   ILE A 121      32.012  31.541   1.916  1.00  0.78           N  
ATOM   1864  CA  ILE A 121      30.679  32.066   2.190  1.00  0.78           C  
ATOM   1865  C   ILE A 121      30.751  32.943   3.441  1.00  0.78           C  
ATOM   1866  O   ILE A 121      31.444  32.599   4.400  1.00  0.78           O  
ATOM   1867  CB  ILE A 121      29.672  30.920   2.404  1.00  0.78           C  
ATOM   1868  CG1 ILE A 121      29.605  30.046   1.189  1.00  0.78           C  
ATOM   1869  CG2 ILE A 121      28.265  31.454   2.688  1.00  0.78           C  
ATOM   1870  CD1 ILE A 121      28.866  28.785   1.445  1.00  0.78           C  
ATOM   1871  H   ILE A 121      32.403  30.882   2.584  1.00  0.78           H  
ATOM   1872  HA  ILE A 121      30.355  32.677   1.349  1.00  0.78           H  
ATOM   1873  HB  ILE A 121      30.003  30.307   3.234  1.00  0.78           H  
ATOM   1874 1HG1 ILE A 121      29.118  30.583   0.379  1.00  0.78           H  
ATOM   1875 2HG1 ILE A 121      30.608  29.787   0.878  1.00  0.78           H  
ATOM   1876 1HG2 ILE A 121      27.618  30.609   2.832  1.00  0.78           H  
ATOM   1877 2HG2 ILE A 121      28.249  32.059   3.561  1.00  0.78           H  
ATOM   1878 3HG2 ILE A 121      27.917  32.045   1.840  1.00  0.78           H  
ATOM   1879 1HD1 ILE A 121      28.852  28.178   0.543  1.00  0.78           H  
ATOM   1880 2HD1 ILE A 121      29.363  28.241   2.239  1.00  0.78           H  
ATOM   1881 3HD1 ILE A 121      27.846  29.010   1.744  1.00  0.78           H  
ATOM   1882  N   THR A 122      30.100  34.102   3.407  1.00  0.72           N  
ATOM   1883  CA  THR A 122      30.118  35.030   4.538  1.00  0.72           C  
ATOM   1884  C   THR A 122      28.701  35.412   4.998  1.00  0.72           C  
ATOM   1885  O   THR A 122      28.236  36.505   4.678  1.00  0.72           O  
ATOM   1886  CB  THR A 122      30.882  36.310   4.160  1.00  0.72           C  
ATOM   1887  OG1 THR A 122      30.284  36.900   2.997  1.00  0.72           O  
ATOM   1888  CG2 THR A 122      32.338  35.987   3.860  1.00  0.72           C  
ATOM   1889  H   THR A 122      29.569  34.339   2.581  1.00  0.72           H  
ATOM   1890  HA  THR A 122      30.651  34.563   5.361  1.00  0.72           H  
ATOM   1891  HB  THR A 122      30.831  37.018   4.987  1.00  0.72           H  
ATOM   1892  HG1 THR A 122      29.389  37.181   3.208  1.00  0.72           H  
ATOM   1893 1HG2 THR A 122      32.866  36.903   3.598  1.00  0.72           H  
ATOM   1894 2HG2 THR A 122      32.798  35.540   4.741  1.00  0.72           H  
ATOM   1895 3HG2 THR A 122      32.399  35.288   3.028  1.00  0.72           H  
ATOM   1896  N   PRO A 123      27.984  34.522   5.714  1.00  0.67           N  
ATOM   1897  CA  PRO A 123      26.597  34.655   6.105  1.00  0.67           C  
ATOM   1898  C   PRO A 123      26.389  35.605   7.255  1.00  0.67           C  
ATOM   1899  O   PRO A 123      27.316  35.929   8.000  1.00  0.67           O  
ATOM   1900  CB  PRO A 123      26.229  33.254   6.543  1.00  0.67           C  
ATOM   1901  CG  PRO A 123      27.485  32.710   7.103  1.00  0.67           C  
ATOM   1902  CD  PRO A 123      28.617  33.308   6.273  1.00  0.67           C  
ATOM   1903  HA  PRO A 123      26.011  34.970   5.238  1.00  0.67           H  
ATOM   1904 1HB  PRO A 123      25.417  33.300   7.290  1.00  0.67           H  
ATOM   1905 2HB  PRO A 123      25.839  32.726   5.691  1.00  0.67           H  
ATOM   1906 1HG  PRO A 123      27.510  33.031   8.118  1.00  0.67           H  
ATOM   1907 2HG  PRO A 123      27.464  31.626   7.120  1.00  0.67           H  
ATOM   1908 1HD  PRO A 123      29.442  33.572   6.945  1.00  0.67           H  
ATOM   1909 2HD  PRO A 123      28.923  32.614   5.519  1.00  0.67           H  
ATOM   1910  N   VAL A 124      25.143  35.991   7.432  1.00  0.63           N  
ATOM   1911  CA  VAL A 124      24.732  36.764   8.586  1.00  0.63           C  
ATOM   1912  C   VAL A 124      24.551  35.842   9.791  1.00  0.63           C  
ATOM   1913  O   VAL A 124      23.867  34.830   9.673  1.00  0.63           O  
ATOM   1914  CB  VAL A 124      23.395  37.465   8.268  1.00  0.63           C  
ATOM   1915  CG1 VAL A 124      22.879  38.201   9.499  1.00  0.63           C  
ATOM   1916  CG2 VAL A 124      23.582  38.401   7.094  1.00  0.63           C  
ATOM   1917  H   VAL A 124      24.444  35.713   6.752  1.00  0.63           H  
ATOM   1918  HA  VAL A 124      25.499  37.506   8.810  1.00  0.63           H  
ATOM   1919  HB  VAL A 124      22.660  36.721   7.992  1.00  0.63           H  
ATOM   1920 1HG1 VAL A 124      21.927  38.676   9.263  1.00  0.63           H  
ATOM   1921 2HG1 VAL A 124      22.735  37.493  10.317  1.00  0.63           H  
ATOM   1922 3HG1 VAL A 124      23.601  38.959   9.800  1.00  0.63           H  
ATOM   1923 1HG2 VAL A 124      22.630  38.878   6.854  1.00  0.63           H  
ATOM   1924 2HG2 VAL A 124      24.319  39.162   7.348  1.00  0.63           H  
ATOM   1925 3HG2 VAL A 124      23.929  37.830   6.226  1.00  0.63           H  
ATOM   1926  N   PHE A 125      25.181  36.170  10.919  1.00  0.61           N  
ATOM   1927  CA  PHE A 125      25.041  35.356  12.130  1.00  0.61           C  
ATOM   1928  C   PHE A 125      24.283  36.062  13.240  1.00  0.61           C  
ATOM   1929  O   PHE A 125      24.435  37.270  13.437  1.00  0.61           O  
ATOM   1930  CB  PHE A 125      26.399  34.924  12.691  1.00  0.61           C  
ATOM   1931  CG  PHE A 125      27.111  33.900  11.891  1.00  0.61           C  
ATOM   1932  CD1 PHE A 125      26.726  32.615  12.032  1.00  0.61           C  
ATOM   1933  CD2 PHE A 125      28.170  34.189  11.057  1.00  0.61           C  
ATOM   1934  CE1 PHE A 125      27.333  31.598  11.367  1.00  0.61           C  
ATOM   1935  CE2 PHE A 125      28.807  33.169  10.382  1.00  0.61           C  
ATOM   1936  CZ  PHE A 125      28.375  31.866  10.539  1.00  0.61           C  
ATOM   1937  H   PHE A 125      25.752  37.004  10.939  1.00  0.61           H  
ATOM   1938  HA  PHE A 125      24.484  34.453  11.877  1.00  0.61           H  
ATOM   1939 1HB  PHE A 125      27.043  35.797  12.764  1.00  0.61           H  
ATOM   1940 2HB  PHE A 125      26.265  34.539  13.700  1.00  0.61           H  
ATOM   1941  HD1 PHE A 125      25.897  32.427  12.692  1.00  0.61           H  
ATOM   1942  HD2 PHE A 125      28.500  35.221  10.937  1.00  0.61           H  
ATOM   1943  HE1 PHE A 125      26.983  30.587  11.505  1.00  0.61           H  
ATOM   1944  HE2 PHE A 125      29.641  33.392   9.722  1.00  0.61           H  
ATOM   1945  HZ  PHE A 125      28.862  31.066  10.005  1.00  0.61           H  
ATOM   1946  N   VAL A 126      23.501  35.288  13.989  1.00  0.61           N  
ATOM   1947  CA  VAL A 126      22.786  35.783  15.158  1.00  0.61           C  
ATOM   1948  C   VAL A 126      23.079  34.913  16.375  1.00  0.61           C  
ATOM   1949  O   VAL A 126      22.592  33.783  16.471  1.00  0.61           O  
ATOM   1950  CB  VAL A 126      21.277  35.750  14.893  1.00  0.61           C  
ATOM   1951  CG1 VAL A 126      20.515  36.267  16.101  1.00  0.61           C  
ATOM   1952  CG2 VAL A 126      20.951  36.533  13.620  1.00  0.61           C  
ATOM   1953  H   VAL A 126      23.399  34.307  13.731  1.00  0.61           H  
ATOM   1954  HA  VAL A 126      23.102  36.806  15.365  1.00  0.61           H  
ATOM   1955  HB  VAL A 126      20.984  34.736  14.765  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 126      19.440  36.202  15.912  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 126      20.766  35.663  16.976  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 126      20.789  37.304  16.288  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 126      19.887  36.481  13.430  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 126      21.250  37.574  13.745  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 126      21.486  36.100  12.776  1.00  0.61           H  
ATOM   1962  N   GLU A 127      23.821  35.447  17.337  1.00  0.61           N  
ATOM   1963  CA  GLU A 127      24.153  34.640  18.506  1.00  0.61           C  
ATOM   1964  C   GLU A 127      22.987  34.637  19.474  1.00  0.61           C  
ATOM   1965  O   GLU A 127      22.424  35.699  19.787  1.00  0.61           O  
ATOM   1966  CB  GLU A 127      25.433  35.139  19.180  1.00  0.61           C  
ATOM   1967  CG  GLU A 127      25.920  34.292  20.359  1.00  0.61           C  
ATOM   1968  CD  GLU A 127      27.219  34.806  20.949  1.00  0.61           C  
ATOM   1969  OE1 GLU A 127      28.035  35.305  20.212  1.00  0.61           O  
ATOM   1970  OE2 GLU A 127      27.385  34.701  22.149  1.00  0.61           O  
ATOM   1971  H   GLU A 127      24.181  36.385  17.238  1.00  0.61           H  
ATOM   1972  HA  GLU A 127      24.317  33.612  18.191  1.00  0.61           H  
ATOM   1973 1HB  GLU A 127      26.236  35.171  18.444  1.00  0.61           H  
ATOM   1974 2HB  GLU A 127      25.279  36.154  19.542  1.00  0.61           H  
ATOM   1975 1HG  GLU A 127      25.156  34.290  21.139  1.00  0.61           H  
ATOM   1976 2HG  GLU A 127      26.054  33.263  20.020  1.00  0.61           H  
ATOM   1977  N   VAL A 128      22.632  33.438  19.923  1.00  0.62           N  
ATOM   1978  CA  VAL A 128      21.538  33.240  20.843  1.00  0.62           C  
ATOM   1979  C   VAL A 128      21.924  32.522  22.127  1.00  0.62           C  
ATOM   1980  O   VAL A 128      22.494  31.432  22.102  1.00  0.62           O  
ATOM   1981  CB  VAL A 128      20.427  32.447  20.155  1.00  0.62           C  
ATOM   1982  CG1 VAL A 128      19.353  32.230  21.071  1.00  0.62           C  
ATOM   1983  CG2 VAL A 128      19.907  33.192  18.963  1.00  0.62           C  
ATOM   1984  H   VAL A 128      23.132  32.632  19.569  1.00  0.62           H  
ATOM   1985  HA  VAL A 128      21.159  34.206  21.109  1.00  0.62           H  
ATOM   1986  HB  VAL A 128      20.807  31.476  19.851  1.00  0.62           H  
ATOM   1987 1HG1 VAL A 128      18.637  31.696  20.551  1.00  0.62           H  
ATOM   1988 2HG1 VAL A 128      19.683  31.667  21.943  1.00  0.62           H  
ATOM   1989 3HG1 VAL A 128      18.951  33.179  21.375  1.00  0.62           H  
ATOM   1990 1HG2 VAL A 128      19.115  32.608  18.522  1.00  0.62           H  
ATOM   1991 2HG2 VAL A 128      19.515  34.154  19.274  1.00  0.62           H  
ATOM   1992 3HG2 VAL A 128      20.707  33.338  18.241  1.00  0.62           H  
ATOM   1993  N   ARG A 129      21.575  33.123  23.255  1.00  0.63           N  
ATOM   1994  CA  ARG A 129      21.843  32.532  24.553  1.00  0.63           C  
ATOM   1995  C   ARG A 129      20.578  31.898  25.122  1.00  0.63           C  
ATOM   1996  O   ARG A 129      19.467  32.178  24.672  1.00  0.63           O  
ATOM   1997  CB  ARG A 129      22.353  33.584  25.519  1.00  0.63           C  
ATOM   1998  CG  ARG A 129      23.608  34.328  25.070  1.00  0.63           C  
ATOM   1999  CD  ARG A 129      24.804  33.441  25.019  1.00  0.63           C  
ATOM   2000  NE  ARG A 129      26.000  34.166  24.603  1.00  0.63           N  
ATOM   2001  CZ  ARG A 129      26.833  34.832  25.426  1.00  0.63           C  
ATOM   2002  NH1 ARG A 129      26.614  34.874  26.724  1.00  0.63           N  
ATOM   2003  NH2 ARG A 129      27.876  35.443  24.901  1.00  0.63           N  
ATOM   2004  H   ARG A 129      21.128  34.037  23.211  1.00  0.63           H  
ATOM   2005  HA  ARG A 129      22.602  31.758  24.439  1.00  0.63           H  
ATOM   2006 1HB  ARG A 129      21.570  34.329  25.675  1.00  0.63           H  
ATOM   2007 2HB  ARG A 129      22.561  33.126  26.484  1.00  0.63           H  
ATOM   2008 1HG  ARG A 129      23.443  34.739  24.071  1.00  0.63           H  
ATOM   2009 2HG  ARG A 129      23.815  35.142  25.765  1.00  0.63           H  
ATOM   2010 1HD  ARG A 129      24.987  33.014  26.003  1.00  0.63           H  
ATOM   2011 2HD  ARG A 129      24.627  32.639  24.300  1.00  0.63           H  
ATOM   2012  HE  ARG A 129      26.247  34.184  23.603  1.00  0.63           H  
ATOM   2013 1HH1 ARG A 129      25.811  34.402  27.114  1.00  0.63           H  
ATOM   2014 2HH1 ARG A 129      27.247  35.378  27.326  1.00  0.63           H  
ATOM   2015 1HH2 ARG A 129      28.010  35.383  23.879  1.00  0.63           H  
ATOM   2016 2HH2 ARG A 129      28.520  35.952  25.482  1.00  0.63           H  
ATOM   2017  N   GLU A 130      20.740  31.041  26.109  1.00  0.64           N  
ATOM   2018  CA  GLU A 130      19.582  30.436  26.744  1.00  0.64           C  
ATOM   2019  C   GLU A 130      18.635  31.484  27.322  1.00  0.64           C  
ATOM   2020  O   GLU A 130      19.074  32.412  28.004  1.00  0.64           O  
ATOM   2021  CB  GLU A 130      20.026  29.514  27.856  1.00  0.64           C  
ATOM   2022  CG  GLU A 130      18.909  28.812  28.495  1.00  0.64           C  
ATOM   2023  CD  GLU A 130      19.312  27.930  29.565  1.00  0.64           C  
ATOM   2024  OE1 GLU A 130      20.224  28.234  30.298  1.00  0.64           O  
ATOM   2025  OE2 GLU A 130      18.747  26.881  29.617  1.00  0.64           O  
ATOM   2026  H   GLU A 130      21.668  30.814  26.438  1.00  0.64           H  
ATOM   2027  HA  GLU A 130      19.037  29.858  25.994  1.00  0.64           H  
ATOM   2028 1HB  GLU A 130      20.712  28.764  27.459  1.00  0.64           H  
ATOM   2029 2HB  GLU A 130      20.557  30.083  28.619  1.00  0.64           H  
ATOM   2030 1HG  GLU A 130      18.223  29.545  28.910  1.00  0.64           H  
ATOM   2031 2HG  GLU A 130      18.378  28.255  27.737  1.00  0.64           H  
ATOM   2032  N   GLY A 131      17.336  31.338  27.049  1.00  0.66           N  
ATOM   2033  CA  GLY A 131      16.313  32.243  27.557  1.00  0.66           C  
ATOM   2034  C   GLY A 131      16.058  33.408  26.611  1.00  0.66           C  
ATOM   2035  O   GLY A 131      15.128  34.192  26.802  1.00  0.66           O  
ATOM   2036  H   GLY A 131      17.023  30.557  26.473  1.00  0.66           H  
ATOM   2037 1HA  GLY A 131      15.387  31.685  27.701  1.00  0.66           H  
ATOM   2038 2HA  GLY A 131      16.616  32.620  28.532  1.00  0.66           H  
ATOM   2039  N   GLN A 132      16.895  33.526  25.595  1.00  0.68           N  
ATOM   2040  CA  GLN A 132      16.792  34.579  24.613  1.00  0.68           C  
ATOM   2041  C   GLN A 132      15.722  34.303  23.591  1.00  0.68           C  
ATOM   2042  O   GLN A 132      15.534  33.163  23.142  1.00  0.68           O  
ATOM   2043  CB  GLN A 132      18.114  34.758  23.901  1.00  0.68           C  
ATOM   2044  CG  GLN A 132      18.203  35.907  22.915  1.00  0.68           C  
ATOM   2045  CD  GLN A 132      19.599  36.023  22.384  1.00  0.68           C  
ATOM   2046  OE1 GLN A 132      20.550  35.750  23.131  1.00  0.68           O  
ATOM   2047  NE2 GLN A 132      19.757  36.381  21.110  1.00  0.68           N  
ATOM   2048  H   GLN A 132      17.662  32.861  25.485  1.00  0.68           H  
ATOM   2049  HA  GLN A 132      16.538  35.506  25.126  1.00  0.68           H  
ATOM   2050 1HB  GLN A 132      18.907  34.877  24.639  1.00  0.68           H  
ATOM   2051 2HB  GLN A 132      18.320  33.860  23.361  1.00  0.68           H  
ATOM   2052 1HG  GLN A 132      17.541  35.707  22.072  1.00  0.68           H  
ATOM   2053 2HG  GLN A 132      17.924  36.839  23.403  1.00  0.68           H  
ATOM   2054 1HE2 GLN A 132      20.700  36.416  20.700  1.00  0.68           H  
ATOM   2055 2HE2 GLN A 132      18.959  36.580  20.537  1.00  0.68           H  
ATOM   2056  N   SER A 133      15.006  35.351  23.235  1.00  0.71           N  
ATOM   2057  CA  SER A 133      14.050  35.253  22.160  1.00  0.71           C  
ATOM   2058  C   SER A 133      14.552  36.059  20.971  1.00  0.71           C  
ATOM   2059  O   SER A 133      15.342  36.994  21.125  1.00  0.71           O  
ATOM   2060  CB  SER A 133      12.686  35.733  22.609  1.00  0.71           C  
ATOM   2061  OG  SER A 133      12.717  37.096  22.963  1.00  0.71           O  
ATOM   2062  H   SER A 133      15.162  36.241  23.684  1.00  0.71           H  
ATOM   2063  HA  SER A 133      13.970  34.213  21.858  1.00  0.71           H  
ATOM   2064 1HB  SER A 133      11.970  35.579  21.795  1.00  0.71           H  
ATOM   2065 2HB  SER A 133      12.347  35.135  23.456  1.00  0.71           H  
ATOM   2066  HG  SER A 133      11.797  37.357  23.078  1.00  0.71           H  
ATOM   2067  N   THR A 134      14.067  35.693  19.802  1.00  0.75           N  
ATOM   2068  CA  THR A 134      14.359  36.365  18.538  1.00  0.75           C  
ATOM   2069  C   THR A 134      13.164  36.155  17.621  1.00  0.75           C  
ATOM   2070  O   THR A 134      12.462  35.163  17.772  1.00  0.75           O  
ATOM   2071  CB  THR A 134      15.670  35.827  17.940  1.00  0.75           C  
ATOM   2072  OG1 THR A 134      15.974  36.517  16.719  1.00  0.75           O  
ATOM   2073  CG2 THR A 134      15.556  34.376  17.726  1.00  0.75           C  
ATOM   2074  H   THR A 134      13.446  34.883  19.806  1.00  0.75           H  
ATOM   2075  HA  THR A 134      14.471  37.434  18.719  1.00  0.75           H  
ATOM   2076  HB  THR A 134      16.487  35.999  18.641  1.00  0.75           H  
ATOM   2077  HG1 THR A 134      16.241  35.866  16.031  1.00  0.75           H  
ATOM   2078 1HG2 THR A 134      16.486  33.978  17.321  1.00  0.75           H  
ATOM   2079 2HG2 THR A 134      15.344  33.925  18.678  1.00  0.75           H  
ATOM   2080 3HG2 THR A 134      14.748  34.186  17.048  1.00  0.75           H  
ATOM   2081  N   ARG A 135      12.890  37.071  16.696  1.00  0.77           N  
ATOM   2082  CA  ARG A 135      11.684  36.876  15.883  1.00  0.77           C  
ATOM   2083  C   ARG A 135      11.845  36.084  14.575  1.00  0.77           C  
ATOM   2084  O   ARG A 135      11.470  34.918  14.509  1.00  0.77           O  
ATOM   2085  CB  ARG A 135      11.080  38.241  15.573  1.00  0.77           C  
ATOM   2086  CG  ARG A 135       9.806  38.240  14.742  1.00  0.77           C  
ATOM   2087  CD  ARG A 135       9.262  39.623  14.595  1.00  0.77           C  
ATOM   2088  NE  ARG A 135       8.170  39.681  13.643  1.00  0.77           N  
ATOM   2089  CZ  ARG A 135       7.382  40.759  13.432  1.00  0.77           C  
ATOM   2090  NH1 ARG A 135       7.561  41.864  14.130  1.00  0.77           N  
ATOM   2091  NH2 ARG A 135       6.427  40.700  12.521  1.00  0.77           N  
ATOM   2092  H   ARG A 135      13.497  37.869  16.569  1.00  0.77           H  
ATOM   2093  HA  ARG A 135      10.963  36.353  16.502  1.00  0.77           H  
ATOM   2094 1HB  ARG A 135      10.844  38.742  16.509  1.00  0.77           H  
ATOM   2095 2HB  ARG A 135      11.810  38.855  15.053  1.00  0.77           H  
ATOM   2096 1HG  ARG A 135       9.992  37.837  13.752  1.00  0.77           H  
ATOM   2097 2HG  ARG A 135       9.053  37.621  15.235  1.00  0.77           H  
ATOM   2098 1HD  ARG A 135       8.892  39.968  15.558  1.00  0.77           H  
ATOM   2099 2HD  ARG A 135      10.051  40.286  14.248  1.00  0.77           H  
ATOM   2100  HE  ARG A 135       8.008  38.847  13.061  1.00  0.77           H  
ATOM   2101 1HH1 ARG A 135       8.292  41.908  14.825  1.00  0.77           H  
ATOM   2102 2HH1 ARG A 135       6.969  42.666  13.967  1.00  0.77           H  
ATOM   2103 1HH2 ARG A 135       6.295  39.846  11.990  1.00  0.77           H  
ATOM   2104 2HH2 ARG A 135       5.834  41.498  12.356  1.00  0.77           H  
ATOM   2105  N   HIS A 136      12.519  36.665  13.584  1.00  0.79           N  
ATOM   2106  CA  HIS A 136      12.645  36.052  12.253  1.00  0.79           C  
ATOM   2107  C   HIS A 136      11.306  35.977  11.495  1.00  0.79           C  
ATOM   2108  O   HIS A 136      10.739  34.903  11.269  1.00  0.79           O  
ATOM   2109  CB  HIS A 136      13.329  34.690  12.308  1.00  0.79           C  
ATOM   2110  CG  HIS A 136      14.615  34.806  13.029  1.00  0.79           C  
ATOM   2111  ND1 HIS A 136      15.666  35.567  12.557  1.00  0.79           N  
ATOM   2112  CD2 HIS A 136      15.016  34.286  14.193  1.00  0.79           C  
ATOM   2113  CE1 HIS A 136      16.653  35.525  13.420  1.00  0.79           C  
ATOM   2114  NE2 HIS A 136      16.286  34.763  14.433  1.00  0.79           N  
ATOM   2115  H   HIS A 136      12.883  37.591  13.727  1.00  0.79           H  
ATOM   2116  HA  HIS A 136      13.296  36.682  11.649  1.00  0.79           H  
ATOM   2117 1HB  HIS A 136      12.705  33.930  12.768  1.00  0.79           H  
ATOM   2118 2HB  HIS A 136      13.533  34.360  11.291  1.00  0.79           H  
ATOM   2119  HD1 HIS A 136      15.676  36.100  11.710  1.00  0.79           H  
ATOM   2120  HD2 HIS A 136      14.517  33.632  14.903  1.00  0.79           H  
ATOM   2121  HE1 HIS A 136      17.573  36.070  13.233  1.00  0.79           H  
ATOM   2122  N   GLY A 137      10.809  37.162  11.130  1.00  0.78           N  
ATOM   2123  CA  GLY A 137       9.600  37.319  10.326  1.00  0.78           C  
ATOM   2124  C   GLY A 137       8.275  36.894  10.937  1.00  0.78           C  
ATOM   2125  O   GLY A 137       7.811  37.480  11.921  1.00  0.78           O  
ATOM   2126  H   GLY A 137      11.322  37.989  11.388  1.00  0.78           H  
ATOM   2127 1HA  GLY A 137       9.522  38.364  10.030  1.00  0.78           H  
ATOM   2128 2HA  GLY A 137       9.740  36.776   9.403  1.00  0.78           H  
ATOM   2129  N   VAL A 138       7.634  35.897  10.324  1.00  0.75           N  
ATOM   2130  CA  VAL A 138       6.321  35.449  10.810  1.00  0.75           C  
ATOM   2131  C   VAL A 138       6.410  34.452  11.952  1.00  0.75           C  
ATOM   2132  O   VAL A 138       5.385  34.016  12.478  1.00  0.75           O  
ATOM   2133  CB  VAL A 138       5.483  34.804   9.698  1.00  0.75           C  
ATOM   2134  CG1 VAL A 138       5.295  35.783   8.546  1.00  0.75           C  
ATOM   2135  CG2 VAL A 138       6.123  33.535   9.242  1.00  0.75           C  
ATOM   2136  H   VAL A 138       8.091  35.443   9.519  1.00  0.75           H  
ATOM   2137  HA  VAL A 138       5.781  36.325  11.169  1.00  0.75           H  
ATOM   2138  HB  VAL A 138       4.498  34.577  10.093  1.00  0.75           H  
ATOM   2139 1HG1 VAL A 138       4.679  35.326   7.773  1.00  0.75           H  
ATOM   2140 2HG1 VAL A 138       4.809  36.685   8.910  1.00  0.75           H  
ATOM   2141 3HG1 VAL A 138       6.272  36.038   8.125  1.00  0.75           H  
ATOM   2142 1HG2 VAL A 138       5.507  33.080   8.478  1.00  0.75           H  
ATOM   2143 2HG2 VAL A 138       7.115  33.750   8.841  1.00  0.75           H  
ATOM   2144 3HG2 VAL A 138       6.213  32.852  10.082  1.00  0.75           H  
ATOM   2145  N   PHE A 139       7.619  34.075  12.322  1.00  0.72           N  
ATOM   2146  CA  PHE A 139       7.817  33.132  13.401  1.00  0.72           C  
ATOM   2147  C   PHE A 139       8.366  33.896  14.594  1.00  0.72           C  
ATOM   2148  O   PHE A 139       8.882  34.996  14.430  1.00  0.72           O  
ATOM   2149  CB  PHE A 139       8.849  32.079  12.999  1.00  0.72           C  
ATOM   2150  CG  PHE A 139       8.493  31.251  11.784  1.00  0.72           C  
ATOM   2151  CD1 PHE A 139       8.866  31.689  10.518  1.00  0.72           C  
ATOM   2152  CD2 PHE A 139       7.809  30.054  11.886  1.00  0.72           C  
ATOM   2153  CE1 PHE A 139       8.560  30.943   9.395  1.00  0.72           C  
ATOM   2154  CE2 PHE A 139       7.508  29.312  10.769  1.00  0.72           C  
ATOM   2155  CZ  PHE A 139       7.884  29.758   9.525  1.00  0.72           C  
ATOM   2156  H   PHE A 139       8.448  34.454  11.854  1.00  0.72           H  
ATOM   2157  HA  PHE A 139       6.869  32.665  13.676  1.00  0.72           H  
ATOM   2158 1HB  PHE A 139       9.801  32.584  12.795  1.00  0.72           H  
ATOM   2159 2HB  PHE A 139       9.020  31.416  13.827  1.00  0.72           H  
ATOM   2160  HD1 PHE A 139       9.412  32.640  10.414  1.00  0.72           H  
ATOM   2161  HD2 PHE A 139       7.513  29.701  12.860  1.00  0.72           H  
ATOM   2162  HE1 PHE A 139       8.858  31.298   8.406  1.00  0.72           H  
ATOM   2163  HE2 PHE A 139       6.972  28.376  10.864  1.00  0.72           H  
ATOM   2164  HZ  PHE A 139       7.648  29.173   8.638  1.00  0.72           H  
ATOM   2165  N   GLU A 140       8.247  33.331  15.787  1.00  0.68           N  
ATOM   2166  CA  GLU A 140       8.989  33.868  16.935  1.00  0.68           C  
ATOM   2167  C   GLU A 140       9.665  32.701  17.630  1.00  0.68           C  
ATOM   2168  O   GLU A 140       9.038  31.678  17.856  1.00  0.68           O  
ATOM   2169  CB  GLU A 140       8.094  34.663  17.890  1.00  0.68           C  
ATOM   2170  CG  GLU A 140       8.812  35.250  19.103  1.00  0.68           C  
ATOM   2171  CD  GLU A 140       7.902  36.083  19.975  1.00  0.68           C  
ATOM   2172  OE1 GLU A 140       6.762  36.260  19.617  1.00  0.68           O  
ATOM   2173  OE2 GLU A 140       8.349  36.539  21.000  1.00  0.68           O  
ATOM   2174  H   GLU A 140       7.659  32.506  15.889  1.00  0.68           H  
ATOM   2175  HA  GLU A 140       9.771  34.522  16.570  1.00  0.68           H  
ATOM   2176 1HB  GLU A 140       7.640  35.490  17.345  1.00  0.68           H  
ATOM   2177 2HB  GLU A 140       7.300  34.038  18.247  1.00  0.68           H  
ATOM   2178 1HG  GLU A 140       9.221  34.432  19.701  1.00  0.68           H  
ATOM   2179 2HG  GLU A 140       9.649  35.861  18.758  1.00  0.68           H  
ATOM   2180  N   CYS A 141      10.954  32.818  17.923  1.00  0.65           N  
ATOM   2181  CA  CYS A 141      11.684  31.697  18.511  1.00  0.65           C  
ATOM   2182  C   CYS A 141      12.155  31.956  19.958  1.00  0.65           C  
ATOM   2183  O   CYS A 141      12.516  33.086  20.308  1.00  0.65           O  
ATOM   2184  CB  CYS A 141      12.897  31.389  17.630  1.00  0.65           C  
ATOM   2185  SG  CYS A 141      12.505  30.967  15.893  1.00  0.65           S  
ATOM   2186  H   CYS A 141      11.439  33.690  17.734  1.00  0.65           H  
ATOM   2187  HA  CYS A 141      11.034  30.834  18.509  1.00  0.65           H  
ATOM   2188 1HB  CYS A 141      13.555  32.243  17.621  1.00  0.65           H  
ATOM   2189 2HB  CYS A 141      13.443  30.560  18.060  1.00  0.65           H  
ATOM   2190  HG  CYS A 141      12.156  32.205  15.518  1.00  0.65           H  
ATOM   2191  N   GLU A 142      12.210  30.883  20.774  1.00  0.63           N  
ATOM   2192  CA  GLU A 142      12.717  30.940  22.162  1.00  0.63           C  
ATOM   2193  C   GLU A 142      13.621  29.735  22.463  1.00  0.63           C  
ATOM   2194  O   GLU A 142      13.267  28.586  22.187  1.00  0.63           O  
ATOM   2195  CB  GLU A 142      11.552  30.993  23.149  1.00  0.63           C  
ATOM   2196  CG  GLU A 142      11.933  31.153  24.601  1.00  0.63           C  
ATOM   2197  CD  GLU A 142      10.714  31.243  25.495  1.00  0.63           C  
ATOM   2198  OE1 GLU A 142       9.618  31.220  24.978  1.00  0.63           O  
ATOM   2199  OE2 GLU A 142      10.874  31.323  26.689  1.00  0.63           O  
ATOM   2200  H   GLU A 142      11.841  30.003  20.414  1.00  0.63           H  
ATOM   2201  HA  GLU A 142      13.315  31.844  22.281  1.00  0.63           H  
ATOM   2202 1HB  GLU A 142      10.901  31.826  22.887  1.00  0.63           H  
ATOM   2203 2HB  GLU A 142      10.969  30.083  23.065  1.00  0.63           H  
ATOM   2204 1HG  GLU A 142      12.551  30.315  24.908  1.00  0.63           H  
ATOM   2205 2HG  GLU A 142      12.531  32.061  24.708  1.00  0.63           H  
ATOM   2206  N   TYR A 143      14.802  30.006  23.031  1.00  0.63           N  
ATOM   2207  CA  TYR A 143      15.810  28.950  23.220  1.00  0.63           C  
ATOM   2208  C   TYR A 143      16.023  28.407  24.651  1.00  0.63           C  
ATOM   2209  O   TYR A 143      16.104  29.165  25.624  1.00  0.63           O  
ATOM   2210  CB  TYR A 143      17.078  29.534  22.656  1.00  0.63           C  
ATOM   2211  CG  TYR A 143      16.946  29.754  21.158  1.00  0.63           C  
ATOM   2212  CD1 TYR A 143      16.164  30.809  20.727  1.00  0.63           C  
ATOM   2213  CD2 TYR A 143      17.623  28.992  20.223  1.00  0.63           C  
ATOM   2214  CE1 TYR A 143      16.020  31.077  19.419  1.00  0.63           C  
ATOM   2215  CE2 TYR A 143      17.492  29.299  18.881  1.00  0.63           C  
ATOM   2216  CZ  TYR A 143      16.672  30.339  18.487  1.00  0.63           C  
ATOM   2217  OH  TYR A 143      16.500  30.655  17.170  1.00  0.63           O  
ATOM   2218  H   TYR A 143      15.037  30.981  23.253  1.00  0.63           H  
ATOM   2219  HA  TYR A 143      15.517  28.104  22.601  1.00  0.63           H  
ATOM   2220 1HB  TYR A 143      17.309  30.491  23.139  1.00  0.63           H  
ATOM   2221 2HB  TYR A 143      17.879  28.860  22.846  1.00  0.63           H  
ATOM   2222  HD1 TYR A 143      15.647  31.425  21.450  1.00  0.63           H  
ATOM   2223  HD2 TYR A 143      18.255  28.166  20.531  1.00  0.63           H  
ATOM   2224  HE1 TYR A 143      15.392  31.882  19.125  1.00  0.63           H  
ATOM   2225  HE2 TYR A 143      18.026  28.707  18.147  1.00  0.63           H  
ATOM   2226  HH  TYR A 143      17.013  30.059  16.627  1.00  0.63           H  
ATOM   2227  N   PHE A 144      16.190  27.070  24.760  1.00  0.63           N  
ATOM   2228  CA  PHE A 144      16.369  26.405  26.069  1.00  0.63           C  
ATOM   2229  C   PHE A 144      17.571  25.436  26.117  1.00  0.63           C  
ATOM   2230  O   PHE A 144      17.758  24.631  25.210  1.00  0.63           O  
ATOM   2231  CB  PHE A 144      15.107  25.595  26.347  1.00  0.63           C  
ATOM   2232  CG  PHE A 144      13.868  26.407  26.349  1.00  0.63           C  
ATOM   2233  CD1 PHE A 144      13.198  26.660  25.152  1.00  0.63           C  
ATOM   2234  CD2 PHE A 144      13.369  26.931  27.512  1.00  0.63           C  
ATOM   2235  CE1 PHE A 144      12.069  27.423  25.142  1.00  0.63           C  
ATOM   2236  CE2 PHE A 144      12.224  27.692  27.500  1.00  0.63           C  
ATOM   2237  CZ  PHE A 144      11.579  27.936  26.320  1.00  0.63           C  
ATOM   2238  H   PHE A 144      16.120  26.505  23.911  1.00  0.63           H  
ATOM   2239  HA  PHE A 144      16.502  27.167  26.837  1.00  0.63           H  
ATOM   2240 1HB  PHE A 144      15.003  24.819  25.596  1.00  0.63           H  
ATOM   2241 2HB  PHE A 144      15.198  25.104  27.316  1.00  0.63           H  
ATOM   2242  HD1 PHE A 144      13.591  26.254  24.213  1.00  0.63           H  
ATOM   2243  HD2 PHE A 144      13.898  26.742  28.451  1.00  0.63           H  
ATOM   2244  HE1 PHE A 144      11.561  27.629  24.206  1.00  0.63           H  
ATOM   2245  HE2 PHE A 144      11.830  28.110  28.425  1.00  0.63           H  
ATOM   2246  HZ  PHE A 144      10.680  28.548  26.318  1.00  0.63           H  
ATOM   2247  N   ALA A 145      18.386  25.448  27.181  1.00  0.65           N  
ATOM   2248  CA  ALA A 145      19.510  24.495  27.204  1.00  0.65           C  
ATOM   2249  C   ALA A 145      19.047  23.053  27.283  1.00  0.65           C  
ATOM   2250  O   ALA A 145      18.165  22.709  28.086  1.00  0.65           O  
ATOM   2251  CB  ALA A 145      20.438  24.777  28.362  1.00  0.65           C  
ATOM   2252  H   ALA A 145      18.271  26.096  27.969  1.00  0.65           H  
ATOM   2253  HA  ALA A 145      20.070  24.606  26.282  1.00  0.65           H  
ATOM   2254 1HB  ALA A 145      21.275  24.082  28.334  1.00  0.65           H  
ATOM   2255 2HB  ALA A 145      20.813  25.796  28.289  1.00  0.65           H  
ATOM   2256 3HB  ALA A 145      19.900  24.658  29.304  1.00  0.65           H  
ATOM   2257  N   VAL A 146      19.713  22.199  26.507  1.00  0.67           N  
ATOM   2258  CA  VAL A 146      19.427  20.766  26.494  1.00  0.67           C  
ATOM   2259  C   VAL A 146      20.606  19.823  26.698  1.00  0.67           C  
ATOM   2260  O   VAL A 146      20.522  18.632  26.366  1.00  0.67           O  
ATOM   2261  CB  VAL A 146      18.737  20.396  25.215  1.00  0.67           C  
ATOM   2262  CG1 VAL A 146      17.409  20.988  25.133  1.00  0.67           C  
ATOM   2263  CG2 VAL A 146      19.560  20.886  24.089  1.00  0.67           C  
ATOM   2264  H   VAL A 146      20.411  22.582  25.862  1.00  0.67           H  
ATOM   2265  HA  VAL A 146      18.722  20.572  27.297  1.00  0.67           H  
ATOM   2266  HB  VAL A 146      18.636  19.343  25.179  1.00  0.67           H  
ATOM   2267 1HG1 VAL A 146      16.996  20.661  24.210  1.00  0.67           H  
ATOM   2268 2HG1 VAL A 146      16.803  20.631  25.963  1.00  0.67           H  
ATOM   2269 3HG1 VAL A 146      17.464  22.069  25.156  1.00  0.67           H  
ATOM   2270 1HG2 VAL A 146      19.108  20.643  23.132  1.00  0.67           H  
ATOM   2271 2HG2 VAL A 146      19.639  21.952  24.180  1.00  0.67           H  
ATOM   2272 3HG2 VAL A 146      20.537  20.433  24.154  1.00  0.67           H  
ATOM   2273  N   ASN A 147      21.693  20.333  27.252  1.00  0.69           N  
ATOM   2274  CA  ASN A 147      22.866  19.510  27.526  1.00  0.69           C  
ATOM   2275  C   ASN A 147      23.365  18.694  26.348  1.00  0.69           C  
ATOM   2276  O   ASN A 147      24.118  19.231  25.547  1.00  0.69           O  
ATOM   2277  CB  ASN A 147      22.658  18.643  28.731  1.00  0.69           C  
ATOM   2278  CG  ASN A 147      22.470  19.464  29.895  1.00  0.69           C  
ATOM   2279  OD1 ASN A 147      21.562  19.183  30.676  1.00  0.69           O  
ATOM   2280  ND2 ASN A 147      23.282  20.491  30.011  1.00  0.69           N  
ATOM   2281  H   ASN A 147      21.706  21.312  27.497  1.00  0.69           H  
ATOM   2282  HA  ASN A 147      23.682  20.190  27.777  1.00  0.69           H  
ATOM   2283 1HB  ASN A 147      21.789  18.055  28.604  1.00  0.69           H  
ATOM   2284 2HB  ASN A 147      23.510  17.973  28.877  1.00  0.69           H  
ATOM   2285 1HD2 ASN A 147      23.223  21.163  30.773  1.00  0.69           H  
ATOM   2286 2HD2 ASN A 147      23.986  20.644  29.315  1.00  0.69           H  
ATOM   2287  N   HIS A 148      23.081  17.383  26.316  1.00  0.71           N  
ATOM   2288  CA  HIS A 148      23.678  16.492  25.301  1.00  0.71           C  
ATOM   2289  C   HIS A 148      25.146  16.316  25.730  1.00  0.71           C  
ATOM   2290  O   HIS A 148      25.401  16.030  26.899  1.00  0.71           O  
ATOM   2291  CB  HIS A 148      23.536  17.089  23.855  1.00  0.71           C  
ATOM   2292  CG  HIS A 148      23.960  16.235  22.698  1.00  0.71           C  
ATOM   2293  ND1 HIS A 148      25.277  16.090  22.296  1.00  0.71           N  
ATOM   2294  CD2 HIS A 148      23.246  15.538  21.859  1.00  0.71           C  
ATOM   2295  CE1 HIS A 148      25.312  15.312  21.225  1.00  0.71           C  
ATOM   2296  NE2 HIS A 148      24.099  14.969  20.947  1.00  0.71           N  
ATOM   2297  H   HIS A 148      22.401  17.006  26.987  1.00  0.71           H  
ATOM   2298  HA  HIS A 148      23.192  15.515  25.313  1.00  0.71           H  
ATOM   2299 1HB  HIS A 148      22.492  17.374  23.691  1.00  0.71           H  
ATOM   2300 2HB  HIS A 148      24.125  17.970  23.722  1.00  0.71           H  
ATOM   2301  HD2 HIS A 148      22.180  15.445  21.896  1.00  0.71           H  
ATOM   2302  HE1 HIS A 148      26.197  15.013  20.673  1.00  0.71           H  
ATOM   2303  HE2 HIS A 148      23.768  14.378  20.161  1.00  0.71           H  
ATOM   2304  N   SER A 149      26.102  16.527  24.824  1.00  0.71           N  
ATOM   2305  CA  SER A 149      27.525  16.407  25.133  1.00  0.71           C  
ATOM   2306  C   SER A 149      28.317  17.653  24.683  1.00  0.71           C  
ATOM   2307  O   SER A 149      29.550  17.710  24.786  1.00  0.71           O  
ATOM   2308  CB  SER A 149      28.054  15.168  24.459  1.00  0.71           C  
ATOM   2309  OG  SER A 149      27.957  15.283  23.068  1.00  0.71           O  
ATOM   2310  H   SER A 149      25.840  16.701  23.869  1.00  0.71           H  
ATOM   2311  HA  SER A 149      27.642  16.306  26.214  1.00  0.71           H  
ATOM   2312 1HB  SER A 149      29.073  15.007  24.756  1.00  0.71           H  
ATOM   2313 2HB  SER A 149      27.475  14.307  24.792  1.00  0.71           H  
ATOM   2314  HG  SER A 149      27.060  15.616  22.882  1.00  0.71           H  
ATOM   2315  N   THR A 150      27.593  18.625  24.138  1.00  0.71           N  
ATOM   2316  CA  THR A 150      28.163  19.881  23.676  1.00  0.71           C  
ATOM   2317  C   THR A 150      27.584  20.997  24.551  1.00  0.71           C  
ATOM   2318  O   THR A 150      26.377  21.238  24.503  1.00  0.71           O  
ATOM   2319  CB  THR A 150      27.903  20.114  22.176  1.00  0.71           C  
ATOM   2320  OG1 THR A 150      28.544  19.068  21.432  1.00  0.71           O  
ATOM   2321  CG2 THR A 150      28.419  21.474  21.722  1.00  0.71           C  
ATOM   2322  H   THR A 150      26.592  18.498  24.095  1.00  0.71           H  
ATOM   2323  HA  THR A 150      29.235  19.809  23.769  1.00  0.71           H  
ATOM   2324  HB  THR A 150      26.829  20.060  21.995  1.00  0.71           H  
ATOM   2325  HG1 THR A 150      29.513  19.214  21.396  1.00  0.71           H  
ATOM   2326 1HG2 THR A 150      28.213  21.597  20.659  1.00  0.71           H  
ATOM   2327 2HG2 THR A 150      27.921  22.262  22.283  1.00  0.71           H  
ATOM   2328 3HG2 THR A 150      29.496  21.530  21.889  1.00  0.71           H  
ATOM   2329  N   PRO A 151      28.417  21.758  25.282  1.00  0.70           N  
ATOM   2330  CA  PRO A 151      28.025  22.761  26.262  1.00  0.70           C  
ATOM   2331  C   PRO A 151      26.929  23.736  25.839  1.00  0.70           C  
ATOM   2332  O   PRO A 151      26.126  24.152  26.674  1.00  0.70           O  
ATOM   2333  CB  PRO A 151      29.340  23.529  26.416  1.00  0.70           C  
ATOM   2334  CG  PRO A 151      30.404  22.509  26.198  1.00  0.70           C  
ATOM   2335  CD  PRO A 151      29.885  21.619  25.136  1.00  0.70           C  
ATOM   2336  HA  PRO A 151      27.759  22.264  27.204  1.00  0.70           H  
ATOM   2337 1HB  PRO A 151      29.370  24.365  25.708  1.00  0.70           H  
ATOM   2338 2HB  PRO A 151      29.403  23.949  27.429  1.00  0.70           H  
ATOM   2339 1HG  PRO A 151      31.346  22.993  25.919  1.00  0.70           H  
ATOM   2340 2HG  PRO A 151      30.597  21.958  27.137  1.00  0.70           H  
ATOM   2341 1HD  PRO A 151      30.237  21.935  24.146  1.00  0.70           H  
ATOM   2342 2HD  PRO A 151      30.222  20.604  25.432  1.00  0.70           H  
ATOM   2343  N   ASP A 152      26.879  24.092  24.567  1.00  0.68           N  
ATOM   2344  CA  ASP A 152      25.890  25.049  24.093  1.00  0.68           C  
ATOM   2345  C   ASP A 152      24.688  24.502  23.315  1.00  0.68           C  
ATOM   2346  O   ASP A 152      24.097  25.230  22.507  1.00  0.68           O  
ATOM   2347  CB  ASP A 152      26.526  26.119  23.239  1.00  0.68           C  
ATOM   2348  CG  ASP A 152      27.386  27.182  23.939  1.00  0.68           C  
ATOM   2349  OD1 ASP A 152      27.328  27.319  25.169  1.00  0.68           O  
ATOM   2350  OD2 ASP A 152      28.083  27.888  23.207  1.00  0.68           O  
ATOM   2351  H   ASP A 152      27.539  23.706  23.911  1.00  0.68           H  
ATOM   2352  HA  ASP A 152      25.484  25.549  24.972  1.00  0.68           H  
ATOM   2353 1HB  ASP A 152      27.114  25.649  22.455  1.00  0.68           H  
ATOM   2354 2HB  ASP A 152      25.756  26.614  22.795  1.00  0.68           H  
ATOM   2355  N   ALA A 153      24.350  23.230  23.486  1.00  0.66           N  
ATOM   2356  CA  ALA A 153      23.167  22.703  22.795  1.00  0.66           C  
ATOM   2357  C   ALA A 153      21.862  23.409  23.240  1.00  0.66           C  
ATOM   2358  O   ALA A 153      21.634  23.603  24.444  1.00  0.66           O  
ATOM   2359  CB  ALA A 153      23.057  21.214  23.045  1.00  0.66           C  
ATOM   2360  H   ALA A 153      24.909  22.627  24.097  1.00  0.66           H  
ATOM   2361  HA  ALA A 153      23.301  22.883  21.733  1.00  0.66           H  
ATOM   2362 1HB  ALA A 153      22.204  20.818  22.498  1.00  0.66           H  
ATOM   2363 2HB  ALA A 153      23.968  20.712  22.710  1.00  0.66           H  
ATOM   2364 3HB  ALA A 153      22.926  21.036  24.110  1.00  0.66           H  
ATOM   2365  N   LEU A 154      20.967  23.718  22.275  1.00  0.64           N  
ATOM   2366  CA  LEU A 154      19.669  24.361  22.575  1.00  0.64           C  
ATOM   2367  C   LEU A 154      18.426  23.714  21.915  1.00  0.64           C  
ATOM   2368  O   LEU A 154      18.480  23.318  20.755  1.00  0.64           O  
ATOM   2369  CB  LEU A 154      19.701  25.838  22.105  1.00  0.64           C  
ATOM   2370  CG  LEU A 154      20.715  26.829  22.820  1.00  0.64           C  
ATOM   2371  CD1 LEU A 154      20.791  28.178  22.051  1.00  0.64           C  
ATOM   2372  CD2 LEU A 154      20.246  27.076  24.251  1.00  0.64           C  
ATOM   2373  H   LEU A 154      21.220  23.533  21.304  1.00  0.64           H  
ATOM   2374  HA  LEU A 154      19.535  24.337  23.650  1.00  0.64           H  
ATOM   2375 1HB  LEU A 154      19.931  25.850  21.039  1.00  0.64           H  
ATOM   2376 2HB  LEU A 154      18.694  26.248  22.238  1.00  0.64           H  
ATOM   2377  HG  LEU A 154      21.713  26.388  22.829  1.00  0.64           H  
ATOM   2378 1HD1 LEU A 154      21.491  28.847  22.555  1.00  0.64           H  
ATOM   2379 2HD1 LEU A 154      21.130  27.998  21.030  1.00  0.64           H  
ATOM   2380 3HD1 LEU A 154      19.848  28.648  22.025  1.00  0.64           H  
ATOM   2381 1HD2 LEU A 154      20.939  27.748  24.756  1.00  0.64           H  
ATOM   2382 2HD2 LEU A 154      19.251  27.516  24.248  1.00  0.64           H  
ATOM   2383 3HD2 LEU A 154      20.217  26.139  24.761  1.00  0.64           H  
ATOM   2384  N   ALA A 155      17.290  23.687  22.632  1.00  0.62           N  
ATOM   2385  CA  ALA A 155      15.985  23.328  22.037  1.00  0.62           C  
ATOM   2386  C   ALA A 155      15.333  24.622  21.615  1.00  0.62           C  
ATOM   2387  O   ALA A 155      15.573  25.657  22.248  1.00  0.62           O  
ATOM   2388  CB  ALA A 155      15.047  22.594  22.983  1.00  0.62           C  
ATOM   2389  H   ALA A 155      17.333  23.972  23.603  1.00  0.62           H  
ATOM   2390  HA  ALA A 155      16.151  22.712  21.150  1.00  0.62           H  
ATOM   2391 1HB  ALA A 155      14.116  22.407  22.456  1.00  0.62           H  
ATOM   2392 2HB  ALA A 155      15.461  21.672  23.262  1.00  0.62           H  
ATOM   2393 3HB  ALA A 155      14.856  23.198  23.862  1.00  0.62           H  
ATOM   2394  N   ILE A 156      14.516  24.593  20.561  1.00  0.62           N  
ATOM   2395  CA  ILE A 156      13.850  25.826  20.143  1.00  0.62           C  
ATOM   2396  C   ILE A 156      12.336  25.756  20.102  1.00  0.62           C  
ATOM   2397  O   ILE A 156      11.762  24.922  19.390  1.00  0.62           O  
ATOM   2398  CB  ILE A 156      14.319  26.270  18.754  1.00  0.62           C  
ATOM   2399  CG1 ILE A 156      15.773  26.405  18.737  1.00  0.62           C  
ATOM   2400  CG2 ILE A 156      13.698  27.640  18.409  1.00  0.62           C  
ATOM   2401  CD1 ILE A 156      16.465  25.244  18.207  1.00  0.62           C  
ATOM   2402  H   ILE A 156      14.336  23.706  20.085  1.00  0.62           H  
ATOM   2403  HA  ILE A 156      14.116  26.612  20.848  1.00  0.62           H  
ATOM   2404  HB  ILE A 156      14.030  25.531  18.008  1.00  0.62           H  
ATOM   2405 1HG1 ILE A 156      16.011  27.237  18.153  1.00  0.62           H  
ATOM   2406 2HG1 ILE A 156      16.121  26.586  19.748  1.00  0.62           H  
ATOM   2407 1HG2 ILE A 156      14.035  27.965  17.427  1.00  0.62           H  
ATOM   2408 2HG2 ILE A 156      12.624  27.567  18.405  1.00  0.62           H  
ATOM   2409 3HG2 ILE A 156      14.005  28.372  19.160  1.00  0.62           H  
ATOM   2410 1HD1 ILE A 156      17.545  25.424  18.226  1.00  0.62           H  
ATOM   2411 2HD1 ILE A 156      16.222  24.389  18.828  1.00  0.62           H  
ATOM   2412 3HD1 ILE A 156      16.146  25.053  17.184  1.00  0.62           H  
ATOM   2413  N   ALA A 157      11.686  26.660  20.828  1.00  0.62           N  
ATOM   2414  CA  ALA A 157      10.242  26.753  20.749  1.00  0.62           C  
ATOM   2415  C   ALA A 157       9.943  27.793  19.699  1.00  0.62           C  
ATOM   2416  O   ALA A 157      10.562  28.857  19.700  1.00  0.62           O  
ATOM   2417  CB  ALA A 157       9.616  27.130  22.073  1.00  0.62           C  
ATOM   2418  H   ALA A 157      12.210  27.314  21.405  1.00  0.62           H  
ATOM   2419  HA  ALA A 157       9.840  25.804  20.420  1.00  0.62           H  
ATOM   2420 1HB  ALA A 157       8.534  27.202  21.952  1.00  0.62           H  
ATOM   2421 2HB  ALA A 157       9.847  26.375  22.805  1.00  0.62           H  
ATOM   2422 3HB  ALA A 157      10.005  28.084  22.400  1.00  0.62           H  
ATOM   2423  N   VAL A 158       9.022  27.502  18.801  1.00  0.64           N  
ATOM   2424  CA  VAL A 158       8.669  28.455  17.776  1.00  0.64           C  
ATOM   2425  C   VAL A 158       7.187  28.764  17.876  1.00  0.64           C  
ATOM   2426  O   VAL A 158       6.340  27.870  17.943  1.00  0.64           O  
ATOM   2427  CB  VAL A 158       9.036  27.945  16.367  1.00  0.64           C  
ATOM   2428  CG1 VAL A 158       8.650  28.976  15.347  1.00  0.64           C  
ATOM   2429  CG2 VAL A 158      10.519  27.627  16.313  1.00  0.64           C  
ATOM   2430  H   VAL A 158       8.563  26.604  18.830  1.00  0.64           H  
ATOM   2431  HA  VAL A 158       9.227  29.364  17.947  1.00  0.64           H  
ATOM   2432  HB  VAL A 158       8.489  27.084  16.147  1.00  0.64           H  
ATOM   2433 1HG1 VAL A 158       8.900  28.613  14.361  1.00  0.64           H  
ATOM   2434 2HG1 VAL A 158       7.584  29.172  15.401  1.00  0.64           H  
ATOM   2435 3HG1 VAL A 158       9.201  29.893  15.555  1.00  0.64           H  
ATOM   2436 1HG2 VAL A 158      10.780  27.271  15.325  1.00  0.64           H  
ATOM   2437 2HG2 VAL A 158      11.083  28.520  16.537  1.00  0.64           H  
ATOM   2438 3HG2 VAL A 158      10.755  26.856  17.045  1.00  0.64           H  
ATOM   2439  N   TYR A 159       6.864  30.034  17.916  1.00  0.66           N  
ATOM   2440  CA  TYR A 159       5.491  30.432  18.050  1.00  0.66           C  
ATOM   2441  C   TYR A 159       5.000  30.907  16.699  1.00  0.66           C  
ATOM   2442  O   TYR A 159       5.673  31.687  16.010  1.00  0.66           O  
ATOM   2443  CB  TYR A 159       5.410  31.527  19.098  1.00  0.66           C  
ATOM   2444  CG  TYR A 159       5.935  31.070  20.449  1.00  0.66           C  
ATOM   2445  CD1 TYR A 159       7.304  31.153  20.707  1.00  0.66           C  
ATOM   2446  CD2 TYR A 159       5.090  30.584  21.412  1.00  0.66           C  
ATOM   2447  CE1 TYR A 159       7.810  30.752  21.915  1.00  0.66           C  
ATOM   2448  CE2 TYR A 159       5.602  30.178  22.636  1.00  0.66           C  
ATOM   2449  CZ  TYR A 159       6.956  30.265  22.884  1.00  0.66           C  
ATOM   2450  OH  TYR A 159       7.452  29.874  24.099  1.00  0.66           O  
ATOM   2451  H   TYR A 159       7.591  30.731  17.865  1.00  0.66           H  
ATOM   2452  HA  TYR A 159       4.884  29.580  18.356  1.00  0.66           H  
ATOM   2453 1HB  TYR A 159       5.983  32.378  18.780  1.00  0.66           H  
ATOM   2454 2HB  TYR A 159       4.376  31.845  19.218  1.00  0.66           H  
ATOM   2455  HD1 TYR A 159       7.976  31.539  19.955  1.00  0.66           H  
ATOM   2456  HD2 TYR A 159       4.022  30.523  21.212  1.00  0.66           H  
ATOM   2457  HE1 TYR A 159       8.875  30.823  22.107  1.00  0.66           H  
ATOM   2458  HE2 TYR A 159       4.932  29.793  23.406  1.00  0.66           H  
ATOM   2459  HH  TYR A 159       8.307  30.333  24.280  1.00  0.66           H  
ATOM   2460  N   THR A 160       3.844  30.396  16.300  1.00  0.67           N  
ATOM   2461  CA  THR A 160       3.228  30.737  15.031  1.00  0.67           C  
ATOM   2462  C   THR A 160       1.752  31.043  15.263  1.00  0.67           C  
ATOM   2463  O   THR A 160       1.217  30.777  16.339  1.00  0.67           O  
ATOM   2464  CB  THR A 160       3.317  29.561  14.065  1.00  0.67           C  
ATOM   2465  OG1 THR A 160       2.429  28.542  14.519  1.00  0.67           O  
ATOM   2466  CG2 THR A 160       4.735  29.018  14.000  1.00  0.67           C  
ATOM   2467  H   THR A 160       3.366  29.707  16.882  1.00  0.67           H  
ATOM   2468  HA  THR A 160       3.714  31.617  14.606  1.00  0.67           H  
ATOM   2469  HB  THR A 160       3.022  29.870  13.094  1.00  0.67           H  
ATOM   2470  HG1 THR A 160       2.660  28.291  15.451  1.00  0.67           H  
ATOM   2471 1HG2 THR A 160       4.772  28.197  13.312  1.00  0.67           H  
ATOM   2472 2HG2 THR A 160       5.391  29.811  13.658  1.00  0.67           H  
ATOM   2473 3HG2 THR A 160       5.052  28.673  14.984  1.00  0.67           H  
ATOM   2474  N   GLY A 161       1.037  31.472  14.229  1.00  0.68           N  
ATOM   2475  CA  GLY A 161      -0.395  31.711  14.379  1.00  0.68           C  
ATOM   2476  C   GLY A 161      -1.197  30.401  14.395  1.00  0.68           C  
ATOM   2477  O   GLY A 161      -2.423  30.416  14.509  1.00  0.68           O  
ATOM   2478  H   GLY A 161       1.472  31.657  13.325  1.00  0.68           H  
ATOM   2479 1HA  GLY A 161      -0.578  32.266  15.299  1.00  0.68           H  
ATOM   2480 2HA  GLY A 161      -0.740  32.334  13.555  1.00  0.68           H  
ATOM   2481  N   ALA A 162      -0.504  29.271  14.224  1.00  0.68           N  
ATOM   2482  CA  ALA A 162      -1.096  27.953  14.198  1.00  0.68           C  
ATOM   2483  C   ALA A 162      -0.959  27.246  15.528  1.00  0.68           C  
ATOM   2484  O   ALA A 162      -1.478  26.131  15.710  1.00  0.68           O  
ATOM   2485  CB  ALA A 162      -0.406  27.144  13.151  1.00  0.68           C  
ATOM   2486  H   ALA A 162       0.511  29.290  14.158  1.00  0.68           H  
ATOM   2487  HA  ALA A 162      -2.155  28.054  13.963  1.00  0.68           H  
ATOM   2488 1HB  ALA A 162      -0.855  26.159  13.100  1.00  0.68           H  
ATOM   2489 2HB  ALA A 162      -0.522  27.666  12.226  1.00  0.68           H  
ATOM   2490 3HB  ALA A 162       0.646  27.054  13.393  1.00  0.68           H  
ATOM   2491  N   GLY A 163      -0.216  27.877  16.445  1.00  0.67           N  
ATOM   2492  CA  GLY A 163       0.114  27.257  17.710  1.00  0.67           C  
ATOM   2493  C   GLY A 163       1.624  27.289  17.968  1.00  0.67           C  
ATOM   2494  O   GLY A 163       2.393  27.900  17.207  1.00  0.67           O  
ATOM   2495  H   GLY A 163       0.146  28.814  16.265  1.00  0.67           H  
ATOM   2496 1HA  GLY A 163      -0.412  27.757  18.524  1.00  0.67           H  
ATOM   2497 2HA  GLY A 163      -0.226  26.225  17.697  1.00  0.67           H  
ATOM   2498  N   THR A 164       2.035  26.632  19.049  1.00  0.66           N  
ATOM   2499  CA  THR A 164       3.442  26.594  19.459  1.00  0.66           C  
ATOM   2500  C   THR A 164       4.054  25.238  19.158  1.00  0.66           C  
ATOM   2501  O   THR A 164       3.493  24.187  19.504  1.00  0.66           O  
ATOM   2502  CB  THR A 164       3.616  26.898  20.958  1.00  0.66           C  
ATOM   2503  OG1 THR A 164       3.111  28.206  21.236  1.00  0.66           O  
ATOM   2504  CG2 THR A 164       5.120  26.813  21.373  1.00  0.66           C  
ATOM   2505  H   THR A 164       1.308  26.150  19.585  1.00  0.66           H  
ATOM   2506  HA  THR A 164       3.995  27.341  18.891  1.00  0.66           H  
ATOM   2507  HB  THR A 164       3.044  26.184  21.534  1.00  0.66           H  
ATOM   2508  HG1 THR A 164       3.243  28.406  22.168  1.00  0.66           H  
ATOM   2509 1HG2 THR A 164       5.218  27.033  22.436  1.00  0.66           H  
ATOM   2510 2HG2 THR A 164       5.504  25.812  21.182  1.00  0.66           H  
ATOM   2511 3HG2 THR A 164       5.702  27.537  20.796  1.00  0.66           H  
ATOM   2512  N   ILE A 165       5.219  25.265  18.538  1.00  0.64           N  
ATOM   2513  CA  ILE A 165       5.911  24.040  18.219  1.00  0.64           C  
ATOM   2514  C   ILE A 165       7.264  23.982  18.919  1.00  0.64           C  
ATOM   2515  O   ILE A 165       7.995  24.963  18.966  1.00  0.64           O  
ATOM   2516  CB  ILE A 165       6.066  23.929  16.692  1.00  0.64           C  
ATOM   2517  CG1 ILE A 165       6.702  22.640  16.295  1.00  0.64           C  
ATOM   2518  CG2 ILE A 165       6.820  25.054  16.188  1.00  0.64           C  
ATOM   2519  CD1 ILE A 165       6.557  22.398  14.879  1.00  0.64           C  
ATOM   2520  H   ILE A 165       5.631  26.162  18.281  1.00  0.64           H  
ATOM   2521  HA  ILE A 165       5.305  23.218  18.561  1.00  0.64           H  
ATOM   2522  HB  ILE A 165       5.076  23.940  16.238  1.00  0.64           H  
ATOM   2523 1HG1 ILE A 165       7.762  22.644  16.554  1.00  0.64           H  
ATOM   2524 2HG1 ILE A 165       6.227  21.833  16.811  1.00  0.64           H  
ATOM   2525 1HG2 ILE A 165       6.903  24.988  15.114  1.00  0.64           H  
ATOM   2526 2HG2 ILE A 165       6.310  25.969  16.449  1.00  0.64           H  
ATOM   2527 3HG2 ILE A 165       7.803  25.024  16.645  1.00  0.64           H  
ATOM   2528 1HD1 ILE A 165       6.999  21.456  14.634  1.00  0.64           H  
ATOM   2529 2HD1 ILE A 165       5.518  22.390  14.638  1.00  0.64           H  
ATOM   2530 3HD1 ILE A 165       7.034  23.181  14.321  1.00  0.64           H  
ATOM   2531  N   LEU A 166       7.602  22.837  19.483  1.00  0.63           N  
ATOM   2532  CA  LEU A 166       8.895  22.688  20.138  1.00  0.63           C  
ATOM   2533  C   LEU A 166       9.748  21.677  19.421  1.00  0.63           C  
ATOM   2534  O   LEU A 166       9.316  20.557  19.175  1.00  0.63           O  
ATOM   2535  CB  LEU A 166       8.754  22.299  21.632  1.00  0.63           C  
ATOM   2536  CG  LEU A 166      10.125  21.989  22.392  1.00  0.63           C  
ATOM   2537  CD1 LEU A 166      11.005  23.227  22.422  1.00  0.63           C  
ATOM   2538  CD2 LEU A 166       9.836  21.544  23.814  1.00  0.63           C  
ATOM   2539  H   LEU A 166       6.957  22.056  19.425  1.00  0.63           H  
ATOM   2540  HA  LEU A 166       9.421  23.635  20.094  1.00  0.63           H  
ATOM   2541 1HB  LEU A 166       8.266  23.122  22.155  1.00  0.63           H  
ATOM   2542 2HB  LEU A 166       8.115  21.423  21.705  1.00  0.63           H  
ATOM   2543  HG  LEU A 166      10.666  21.197  21.863  1.00  0.63           H  
ATOM   2544 1HD1 LEU A 166      11.930  23.003  22.937  1.00  0.63           H  
ATOM   2545 2HD1 LEU A 166      11.221  23.527  21.415  1.00  0.63           H  
ATOM   2546 3HD1 LEU A 166      10.500  24.026  22.932  1.00  0.63           H  
ATOM   2547 1HD2 LEU A 166      10.769  21.328  24.326  1.00  0.63           H  
ATOM   2548 2HD2 LEU A 166       9.308  22.320  24.341  1.00  0.63           H  
ATOM   2549 3HD2 LEU A 166       9.240  20.680  23.802  1.00  0.63           H  
ATOM   2550  N   HIS A 167      10.934  22.102  19.022  1.00  0.63           N  
ATOM   2551  CA  HIS A 167      11.878  21.215  18.374  1.00  0.63           C  
ATOM   2552  C   HIS A 167      12.975  20.914  19.374  1.00  0.63           C  
ATOM   2553  O   HIS A 167      13.722  21.812  19.775  1.00  0.63           O  
ATOM   2554  CB  HIS A 167      12.454  21.875  17.120  1.00  0.63           C  
ATOM   2555  CG  HIS A 167      13.433  21.049  16.328  1.00  0.63           C  
ATOM   2556  ND1 HIS A 167      13.056  20.034  15.463  1.00  0.63           N  
ATOM   2557  CD2 HIS A 167      14.769  21.109  16.276  1.00  0.63           C  
ATOM   2558  CE1 HIS A 167      14.142  19.526  14.895  1.00  0.63           C  
ATOM   2559  NE2 HIS A 167      15.192  20.169  15.372  1.00  0.63           N  
ATOM   2560  H   HIS A 167      11.208  23.069  19.204  1.00  0.63           H  
ATOM   2561  HA  HIS A 167      11.404  20.278  18.104  1.00  0.63           H  
ATOM   2562 1HB  HIS A 167      11.638  22.147  16.459  1.00  0.63           H  
ATOM   2563 2HB  HIS A 167      12.954  22.806  17.405  1.00  0.63           H  
ATOM   2564  HD2 HIS A 167      15.399  21.800  16.831  1.00  0.63           H  
ATOM   2565  HE1 HIS A 167      14.167  18.724  14.153  1.00  0.63           H  
ATOM   2566  HE2 HIS A 167      16.190  20.032  15.123  1.00  0.63           H  
ATOM   2567  N   THR A 168      13.086  19.662  19.802  1.00  0.64           N  
ATOM   2568  CA  THR A 168      14.081  19.385  20.826  1.00  0.64           C  
ATOM   2569  C   THR A 168      15.496  19.370  20.296  1.00  0.64           C  
ATOM   2570  O   THR A 168      16.423  19.835  20.959  1.00  0.64           O  
ATOM   2571  CB  THR A 168      13.869  17.988  21.414  1.00  0.64           C  
ATOM   2572  OG1 THR A 168      14.020  16.986  20.352  1.00  0.64           O  
ATOM   2573  CG2 THR A 168      12.531  17.894  22.039  1.00  0.64           C  
ATOM   2574  H   THR A 168      12.441  18.936  19.472  1.00  0.64           H  
ATOM   2575  HA  THR A 168      14.003  20.136  21.608  1.00  0.64           H  
ATOM   2576  HB  THR A 168      14.609  17.802  22.143  1.00  0.64           H  
ATOM   2577  HG1 THR A 168      14.977  16.945  20.109  1.00  0.64           H  
ATOM   2578 1HG2 THR A 168      12.422  16.909  22.441  1.00  0.64           H  
ATOM   2579 2HG2 THR A 168      12.441  18.632  22.837  1.00  0.64           H  
ATOM   2580 3HG2 THR A 168      11.769  18.074  21.292  1.00  0.64           H  
ATOM   2581  N   GLY A 169      15.636  18.898  19.066  1.00  0.66           N  
ATOM   2582  CA  GLY A 169      16.943  18.658  18.492  1.00  0.66           C  
ATOM   2583  C   GLY A 169      17.447  17.411  19.188  1.00  0.66           C  
ATOM   2584  O   GLY A 169      16.658  16.707  19.825  1.00  0.66           O  
ATOM   2585  H   GLY A 169      14.806  18.628  18.557  1.00  0.66           H  
ATOM   2586 1HA  GLY A 169      16.883  18.520  17.412  1.00  0.66           H  
ATOM   2587 2HA  GLY A 169      17.612  19.485  18.705  1.00  0.66           H  
ATOM   2588  N   ASP A 170      18.736  17.143  19.081  1.00  0.68           N  
ATOM   2589  CA  ASP A 170      19.369  15.993  19.724  1.00  0.68           C  
ATOM   2590  C   ASP A 170      19.668  16.381  21.183  1.00  0.68           C  
ATOM   2591  O   ASP A 170      20.519  17.237  21.429  1.00  0.68           O  
ATOM   2592  CB  ASP A 170      20.637  15.620  18.949  1.00  0.68           C  
ATOM   2593  CG  ASP A 170      21.421  14.439  19.457  1.00  0.68           C  
ATOM   2594  OD1 ASP A 170      21.022  13.875  20.422  1.00  0.68           O  
ATOM   2595  OD2 ASP A 170      22.496  14.164  18.928  1.00  0.68           O  
ATOM   2596  H   ASP A 170      19.317  17.766  18.533  1.00  0.68           H  
ATOM   2597  HA  ASP A 170      18.680  15.151  19.719  1.00  0.68           H  
ATOM   2598 1HB  ASP A 170      20.360  15.413  17.915  1.00  0.68           H  
ATOM   2599 2HB  ASP A 170      21.275  16.473  18.936  1.00  0.68           H  
ATOM   2600  N   ILE A 171      18.905  15.827  22.139  1.00  0.71           N  
ATOM   2601  CA  ILE A 171      19.014  16.248  23.544  1.00  0.71           C  
ATOM   2602  C   ILE A 171      19.237  15.121  24.540  1.00  0.71           C  
ATOM   2603  O   ILE A 171      18.893  13.973  24.275  1.00  0.71           O  
ATOM   2604  CB  ILE A 171      17.705  16.892  24.022  1.00  0.71           C  
ATOM   2605  CG1 ILE A 171      16.565  15.873  24.022  1.00  0.71           C  
ATOM   2606  CG2 ILE A 171      17.328  17.956  23.078  1.00  0.71           C  
ATOM   2607  CD1 ILE A 171      15.302  16.351  24.730  1.00  0.71           C  
ATOM   2608  H   ILE A 171      18.236  15.123  21.866  1.00  0.71           H  
ATOM   2609  HA  ILE A 171      19.837  16.957  23.636  1.00  0.71           H  
ATOM   2610  HB  ILE A 171      17.833  17.279  25.026  1.00  0.71           H  
ATOM   2611 1HG1 ILE A 171      16.311  15.632  22.984  1.00  0.71           H  
ATOM   2612 2HG1 ILE A 171      16.913  14.987  24.506  1.00  0.71           H  
ATOM   2613 1HG2 ILE A 171      16.409  18.424  23.405  1.00  0.71           H  
ATOM   2614 2HG2 ILE A 171      18.096  18.685  23.016  1.00  0.71           H  
ATOM   2615 3HG2 ILE A 171      17.183  17.529  22.105  1.00  0.71           H  
ATOM   2616 1HD1 ILE A 171      14.540  15.571  24.696  1.00  0.71           H  
ATOM   2617 2HD1 ILE A 171      15.554  16.564  25.754  1.00  0.71           H  
ATOM   2618 3HD1 ILE A 171      14.921  17.244  24.267  1.00  0.71           H  
ATOM   2619  N   LYS A 172      19.694  15.486  25.744  1.00  0.73           N  
ATOM   2620  CA  LYS A 172      19.750  14.545  26.874  1.00  0.73           C  
ATOM   2621  C   LYS A 172      19.596  15.324  28.157  1.00  0.73           C  
ATOM   2622  O   LYS A 172      20.373  16.242  28.423  1.00  0.73           O  
ATOM   2623  CB  LYS A 172      21.037  13.733  26.975  1.00  0.73           C  
ATOM   2624  CG  LYS A 172      20.955  12.674  28.107  1.00  0.73           C  
ATOM   2625  CD  LYS A 172      22.180  11.825  28.215  1.00  0.73           C  
ATOM   2626  CE  LYS A 172      22.002  10.621  29.182  1.00  0.73           C  
ATOM   2627  NZ  LYS A 172      21.559  11.009  30.552  1.00  0.73           N  
ATOM   2628  H   LYS A 172      19.974  16.461  25.891  1.00  0.73           H  
ATOM   2629  HA  LYS A 172      18.910  13.852  26.799  1.00  0.73           H  
ATOM   2630 1HB  LYS A 172      21.203  13.194  26.050  1.00  0.73           H  
ATOM   2631 2HB  LYS A 172      21.889  14.383  27.153  1.00  0.73           H  
ATOM   2632 1HG  LYS A 172      20.771  13.148  29.071  1.00  0.73           H  
ATOM   2633 2HG  LYS A 172      20.122  12.019  27.884  1.00  0.73           H  
ATOM   2634 1HD  LYS A 172      22.370  11.442  27.244  1.00  0.73           H  
ATOM   2635 2HD  LYS A 172      23.032  12.422  28.532  1.00  0.73           H  
ATOM   2636 1HE  LYS A 172      21.275   9.937  28.775  1.00  0.73           H  
ATOM   2637 2HE  LYS A 172      22.954  10.114  29.249  1.00  0.73           H  
ATOM   2638 1HZ  LYS A 172      21.485  10.165  31.152  1.00  0.73           H  
ATOM   2639 2HZ  LYS A 172      22.218  11.639  30.963  1.00  0.73           H  
ATOM   2640 3HZ  LYS A 172      20.630  11.449  30.482  1.00  0.73           H  
ATOM   2641  N   PHE A 173      18.655  14.925  29.003  1.00  0.75           N  
ATOM   2642  CA  PHE A 173      18.387  15.680  30.222  1.00  0.75           C  
ATOM   2643  C   PHE A 173      19.336  15.391  31.369  1.00  0.75           C  
ATOM   2644  O   PHE A 173      18.958  14.803  32.384  1.00  0.75           O  
ATOM   2645  CB  PHE A 173      16.979  15.400  30.707  1.00  0.75           C  
ATOM   2646  CG  PHE A 173      15.957  15.884  29.792  1.00  0.75           C  
ATOM   2647  CD1 PHE A 173      16.092  17.111  29.148  1.00  0.75           C  
ATOM   2648  CD2 PHE A 173      14.835  15.145  29.582  1.00  0.75           C  
ATOM   2649  CE1 PHE A 173      15.119  17.569  28.322  1.00  0.75           C  
ATOM   2650  CE2 PHE A 173      13.865  15.600  28.761  1.00  0.75           C  
ATOM   2651  CZ  PHE A 173      13.996  16.810  28.129  1.00  0.75           C  
ATOM   2652  H   PHE A 173      18.085  14.120  28.779  1.00  0.75           H  
ATOM   2653  HA  PHE A 173      18.474  16.737  29.977  1.00  0.75           H  
ATOM   2654 1HB  PHE A 173      16.845  14.324  30.833  1.00  0.75           H  
ATOM   2655 2HB  PHE A 173      16.828  15.868  31.675  1.00  0.75           H  
ATOM   2656  HD1 PHE A 173      16.981  17.708  29.303  1.00  0.75           H  
ATOM   2657  HD2 PHE A 173      14.719  14.184  30.085  1.00  0.75           H  
ATOM   2658  HE1 PHE A 173      15.235  18.532  27.825  1.00  0.75           H  
ATOM   2659  HE2 PHE A 173      12.991  15.005  28.616  1.00  0.75           H  
ATOM   2660  HZ  PHE A 173      13.221  17.163  27.488  1.00  0.75           H  
ATOM   2661  N   ASP A 174      20.569  15.833  31.210  1.00  0.77           N  
ATOM   2662  CA  ASP A 174      21.580  15.598  32.224  1.00  0.77           C  
ATOM   2663  C   ASP A 174      21.479  16.674  33.296  1.00  0.77           C  
ATOM   2664  O   ASP A 174      21.698  17.854  33.042  1.00  0.77           O  
ATOM   2665  CB  ASP A 174      22.993  15.576  31.663  1.00  0.77           C  
ATOM   2666  CG  ASP A 174      24.013  15.130  32.718  1.00  0.77           C  
ATOM   2667  OD1 ASP A 174      23.628  14.955  33.861  1.00  0.77           O  
ATOM   2668  OD2 ASP A 174      25.161  14.946  32.386  1.00  0.77           O  
ATOM   2669  H   ASP A 174      20.786  16.311  30.335  1.00  0.77           H  
ATOM   2670  HA  ASP A 174      21.385  14.633  32.692  1.00  0.77           H  
ATOM   2671 1HB  ASP A 174      23.042  14.905  30.802  1.00  0.77           H  
ATOM   2672 2HB  ASP A 174      23.262  16.577  31.315  1.00  0.77           H  
ATOM   2673  N   GLN A 175      21.109  16.278  34.498  1.00  0.79           N  
ATOM   2674  CA  GLN A 175      20.930  17.238  35.572  1.00  0.79           C  
ATOM   2675  C   GLN A 175      22.260  17.628  36.232  1.00  0.79           C  
ATOM   2676  O   GLN A 175      22.299  18.553  37.047  1.00  0.79           O  
ATOM   2677  CB  GLN A 175      19.965  16.662  36.603  1.00  0.79           C  
ATOM   2678  CG  GLN A 175      18.553  16.461  36.038  1.00  0.79           C  
ATOM   2679  CD  GLN A 175      17.594  15.835  37.032  1.00  0.79           C  
ATOM   2680  OE1 GLN A 175      18.007  15.153  37.975  1.00  0.79           O  
ATOM   2681  NE2 GLN A 175      16.300  16.060  36.826  1.00  0.79           N  
ATOM   2682  H   GLN A 175      20.948  15.293  34.660  1.00  0.79           H  
ATOM   2683  HA  GLN A 175      20.486  18.138  35.151  1.00  0.79           H  
ATOM   2684 1HB  GLN A 175      20.339  15.699  36.952  1.00  0.79           H  
ATOM   2685 2HB  GLN A 175      19.905  17.328  37.463  1.00  0.79           H  
ATOM   2686 1HG  GLN A 175      18.154  17.432  35.743  1.00  0.79           H  
ATOM   2687 2HG  GLN A 175      18.617  15.807  35.162  1.00  0.79           H  
ATOM   2688 1HE2 GLN A 175      15.619  15.671  37.448  1.00  0.79           H  
ATOM   2689 2HE2 GLN A 175      16.009  16.614  36.047  1.00  0.79           H  
ATOM   2690  N   LEU A 176      23.342  16.913  35.895  1.00  0.81           N  
ATOM   2691  CA  LEU A 176      24.655  17.185  36.470  1.00  0.81           C  
ATOM   2692  C   LEU A 176      25.788  17.224  35.432  1.00  0.81           C  
ATOM   2693  O   LEU A 176      26.763  16.492  35.589  1.00  0.81           O  
ATOM   2694  CB  LEU A 176      25.007  16.084  37.481  1.00  0.81           C  
ATOM   2695  CG  LEU A 176      24.089  15.963  38.704  1.00  0.81           C  
ATOM   2696  CD1 LEU A 176      24.430  14.691  39.452  1.00  0.81           C  
ATOM   2697  CD2 LEU A 176      24.266  17.184  39.586  1.00  0.81           C  
ATOM   2698  H   LEU A 176      23.267  16.165  35.194  1.00  0.81           H  
ATOM   2699  HA  LEU A 176      24.618  18.143  36.984  1.00  0.81           H  
ATOM   2700 1HB  LEU A 176      24.990  15.126  36.956  1.00  0.81           H  
ATOM   2701 2HB  LEU A 176      26.021  16.256  37.841  1.00  0.81           H  
ATOM   2702  HG  LEU A 176      23.052  15.895  38.383  1.00  0.81           H  
ATOM   2703 1HD1 LEU A 176      23.777  14.592  40.318  1.00  0.81           H  
ATOM   2704 2HD1 LEU A 176      24.290  13.834  38.791  1.00  0.81           H  
ATOM   2705 3HD1 LEU A 176      25.467  14.730  39.781  1.00  0.81           H  
ATOM   2706 1HD2 LEU A 176      23.614  17.103  40.455  1.00  0.81           H  
ATOM   2707 2HD2 LEU A 176      25.303  17.250  39.914  1.00  0.81           H  
ATOM   2708 3HD2 LEU A 176      24.007  18.082  39.022  1.00  0.81           H  
ATOM   2709  N   PRO A 177      25.762  18.102  34.421  1.00  0.83           N  
ATOM   2710  CA  PRO A 177      26.758  18.137  33.375  1.00  0.83           C  
ATOM   2711  C   PRO A 177      28.067  18.645  33.958  1.00  0.83           C  
ATOM   2712  O   PRO A 177      28.055  19.451  34.892  1.00  0.83           O  
ATOM   2713  CB  PRO A 177      26.168  19.135  32.387  1.00  0.83           C  
ATOM   2714  CG  PRO A 177      25.313  20.006  33.224  1.00  0.83           C  
ATOM   2715  CD  PRO A 177      24.732  19.109  34.302  1.00  0.83           C  
ATOM   2716  HA  PRO A 177      26.839  17.125  32.952  1.00  0.83           H  
ATOM   2717 1HB  PRO A 177      26.967  19.699  31.874  1.00  0.83           H  
ATOM   2718 2HB  PRO A 177      25.600  18.599  31.609  1.00  0.83           H  
ATOM   2719 1HG  PRO A 177      25.909  20.818  33.629  1.00  0.83           H  
ATOM   2720 2HG  PRO A 177      24.574  20.446  32.580  1.00  0.83           H  
ATOM   2721 1HD  PRO A 177      24.593  19.666  35.239  1.00  0.83           H  
ATOM   2722 2HD  PRO A 177      23.808  18.672  33.935  1.00  0.83           H  
ATOM   2723  N   PRO A 178      29.208  18.293  33.358  1.00  0.84           N  
ATOM   2724  CA  PRO A 178      30.529  18.712  33.775  1.00  0.84           C  
ATOM   2725  C   PRO A 178      30.764  20.223  33.704  1.00  0.84           C  
ATOM   2726  O   PRO A 178      31.640  20.732  34.402  1.00  0.84           O  
ATOM   2727  CB  PRO A 178      31.433  17.948  32.798  1.00  0.84           C  
ATOM   2728  CG  PRO A 178      30.566  17.637  31.610  1.00  0.84           C  
ATOM   2729  CD  PRO A 178      29.190  17.418  32.174  1.00  0.84           C  
ATOM   2730  HA  PRO A 178      30.697  18.357  34.802  1.00  0.84           H  
ATOM   2731 1HB  PRO A 178      32.300  18.571  32.531  1.00  0.84           H  
ATOM   2732 2HB  PRO A 178      31.824  17.042  33.285  1.00  0.84           H  
ATOM   2733 1HG  PRO A 178      30.595  18.472  30.888  1.00  0.84           H  
ATOM   2734 2HG  PRO A 178      30.955  16.758  31.085  1.00  0.84           H  
ATOM   2735 1HD  PRO A 178      28.457  17.743  31.423  1.00  0.84           H  
ATOM   2736 2HD  PRO A 178      29.051  16.367  32.475  1.00  0.84           H  
ATOM   2737  N   ASP A 179      29.993  20.963  32.887  1.00  0.83           N  
ATOM   2738  CA  ASP A 179      30.223  22.408  32.847  1.00  0.83           C  
ATOM   2739  C   ASP A 179      29.329  23.172  33.826  1.00  0.83           C  
ATOM   2740  O   ASP A 179      29.334  24.403  33.837  1.00  0.83           O  
ATOM   2741  CB  ASP A 179      30.000  23.008  31.446  1.00  0.83           C  
ATOM   2742  CG  ASP A 179      28.542  22.975  30.936  1.00  0.83           C  
ATOM   2743  OD1 ASP A 179      27.686  22.421  31.611  1.00  0.83           O  
ATOM   2744  OD2 ASP A 179      28.284  23.599  29.905  1.00  0.83           O  
ATOM   2745  H   ASP A 179      29.285  20.540  32.306  1.00  0.83           H  
ATOM   2746  HA  ASP A 179      31.259  22.597  33.127  1.00  0.83           H  
ATOM   2747 1HB  ASP A 179      30.336  24.045  31.449  1.00  0.83           H  
ATOM   2748 2HB  ASP A 179      30.623  22.468  30.725  1.00  0.83           H  
ATOM   2749  N   GLY A 180      28.548  22.460  34.642  1.00  0.80           N  
ATOM   2750  CA  GLY A 180      27.696  23.124  35.617  1.00  0.80           C  
ATOM   2751  C   GLY A 180      26.388  23.729  35.072  1.00  0.80           C  
ATOM   2752  O   GLY A 180      25.671  24.390  35.827  1.00  0.80           O  
ATOM   2753  H   GLY A 180      28.549  21.440  34.606  1.00  0.80           H  
ATOM   2754 1HA  GLY A 180      27.448  22.401  36.395  1.00  0.80           H  
ATOM   2755 2HA  GLY A 180      28.272  23.908  36.105  1.00  0.80           H  
ATOM   2756  N   ARG A 181      26.038  23.491  33.800  1.00  0.77           N  
ATOM   2757  CA  ARG A 181      24.832  24.099  33.224  1.00  0.77           C  
ATOM   2758  C   ARG A 181      23.759  23.087  32.770  1.00  0.77           C  
ATOM   2759  O   ARG A 181      23.682  22.772  31.582  1.00  0.77           O  
ATOM   2760  CB  ARG A 181      25.202  24.935  32.012  1.00  0.77           C  
ATOM   2761  CG  ARG A 181      26.101  26.129  32.299  1.00  0.77           C  
ATOM   2762  CD  ARG A 181      26.245  27.012  31.097  1.00  0.77           C  
ATOM   2763  NE  ARG A 181      26.925  26.333  30.016  1.00  0.77           N  
ATOM   2764  CZ  ARG A 181      27.041  26.765  28.749  1.00  0.77           C  
ATOM   2765  NH1 ARG A 181      26.552  27.890  28.291  1.00  0.77           N  
ATOM   2766  NH2 ARG A 181      27.662  26.025  27.933  1.00  0.77           N  
ATOM   2767  H   ARG A 181      26.658  22.950  33.180  1.00  0.77           H  
ATOM   2768  HA  ARG A 181      24.419  24.783  33.954  1.00  0.77           H  
ATOM   2769 1HB  ARG A 181      25.731  24.303  31.290  1.00  0.77           H  
ATOM   2770 2HB  ARG A 181      24.298  25.301  31.527  1.00  0.77           H  
ATOM   2771 1HG  ARG A 181      25.689  26.711  33.122  1.00  0.77           H  
ATOM   2772 2HG  ARG A 181      27.097  25.762  32.573  1.00  0.77           H  
ATOM   2773 1HD  ARG A 181      25.260  27.312  30.744  1.00  0.77           H  
ATOM   2774 2HD  ARG A 181      26.824  27.894  31.362  1.00  0.77           H  
ATOM   2775  HE  ARG A 181      27.352  25.405  30.208  1.00  0.77           H  
ATOM   2776 1HH1 ARG A 181      26.043  28.518  28.889  1.00  0.77           H  
ATOM   2777 2HH1 ARG A 181      26.700  28.083  27.279  1.00  0.77           H  
ATOM   2778 1HH2 ARG A 181      28.027  25.122  28.285  1.00  0.77           H  
ATOM   2779 2HH2 ARG A 181      27.729  26.343  26.952  1.00  0.77           H  
ATOM   2780  N   PRO A 182      22.930  22.539  33.682  1.00  0.74           N  
ATOM   2781  CA  PRO A 182      21.929  21.518  33.410  1.00  0.74           C  
ATOM   2782  C   PRO A 182      20.807  22.049  32.543  1.00  0.74           C  
ATOM   2783  O   PRO A 182      20.472  23.232  32.602  1.00  0.74           O  
ATOM   2784  CB  PRO A 182      21.435  21.145  34.804  1.00  0.74           C  
ATOM   2785  CG  PRO A 182      21.704  22.355  35.658  1.00  0.74           C  
ATOM   2786  CD  PRO A 182      22.970  22.964  35.098  1.00  0.74           C  
ATOM   2787  HA  PRO A 182      22.388  20.643  32.931  1.00  0.74           H  
ATOM   2788 1HB  PRO A 182      20.368  20.875  34.758  1.00  0.74           H  
ATOM   2789 2HB  PRO A 182      21.967  20.264  35.149  1.00  0.74           H  
ATOM   2790 1HG  PRO A 182      20.848  23.042  35.617  1.00  0.74           H  
ATOM   2791 2HG  PRO A 182      21.816  22.049  36.711  1.00  0.74           H  
ATOM   2792 1HD  PRO A 182      22.894  24.048  35.215  1.00  0.74           H  
ATOM   2793 2HD  PRO A 182      23.847  22.543  35.605  1.00  0.74           H  
ATOM   2794  N   THR A 183      20.191  21.144  31.803  1.00  0.71           N  
ATOM   2795  CA  THR A 183      19.064  21.422  30.925  1.00  0.71           C  
ATOM   2796  C   THR A 183      17.922  22.138  31.606  1.00  0.71           C  
ATOM   2797  O   THR A 183      17.546  21.824  32.743  1.00  0.71           O  
ATOM   2798  CB  THR A 183      18.481  20.123  30.385  1.00  0.71           C  
ATOM   2799  OG1 THR A 183      17.385  20.420  29.501  1.00  0.71           O  
ATOM   2800  CG2 THR A 183      18.013  19.308  31.592  1.00  0.71           C  
ATOM   2801  H   THR A 183      20.579  20.206  31.791  1.00  0.71           H  
ATOM   2802  HA  THR A 183      19.421  22.040  30.104  1.00  0.71           H  
ATOM   2803  HB  THR A 183      19.230  19.570  29.824  1.00  0.71           H  
ATOM   2804  HG1 THR A 183      17.597  21.230  28.977  1.00  0.71           H  
ATOM   2805 1HG2 THR A 183      17.573  18.384  31.296  1.00  0.71           H  
ATOM   2806 2HG2 THR A 183      18.873  19.102  32.238  1.00  0.71           H  
ATOM   2807 3HG2 THR A 183      17.287  19.889  32.139  1.00  0.71           H  
ATOM   2808  N   ASP A 184      17.299  23.055  30.878  1.00  0.69           N  
ATOM   2809  CA  ASP A 184      16.210  23.820  31.447  1.00  0.69           C  
ATOM   2810  C   ASP A 184      14.863  23.115  31.408  1.00  0.69           C  
ATOM   2811  O   ASP A 184      13.941  23.532  30.696  1.00  0.69           O  
ATOM   2812  CB  ASP A 184      16.113  25.186  30.767  1.00  0.69           C  
ATOM   2813  CG  ASP A 184      15.121  26.119  31.442  1.00  0.69           C  
ATOM   2814  OD1 ASP A 184      14.677  25.787  32.515  1.00  0.69           O  
ATOM   2815  OD2 ASP A 184      14.780  27.135  30.879  1.00  0.69           O  
ATOM   2816  H   ASP A 184      17.612  23.224  29.923  1.00  0.69           H  
ATOM   2817  HA  ASP A 184      16.453  24.002  32.494  1.00  0.69           H  
ATOM   2818 1HB  ASP A 184      17.091  25.657  30.794  1.00  0.69           H  
ATOM   2819 2HB  ASP A 184      15.842  25.059  29.720  1.00  0.69           H  
ATOM   2820  N   LEU A 185      14.732  22.080  32.231  1.00  0.67           N  
ATOM   2821  CA  LEU A 185      13.460  21.390  32.331  1.00  0.67           C  
ATOM   2822  C   LEU A 185      12.321  22.315  32.776  1.00  0.67           C  
ATOM   2823  O   LEU A 185      11.216  22.159  32.252  1.00  0.67           O  
ATOM   2824  CB  LEU A 185      13.565  20.116  33.178  1.00  0.67           C  
ATOM   2825  CG  LEU A 185      14.252  18.958  32.459  1.00  0.67           C  
ATOM   2826  CD1 LEU A 185      14.552  17.817  33.415  1.00  0.67           C  
ATOM   2827  CD2 LEU A 185      13.318  18.481  31.375  1.00  0.67           C  
ATOM   2828  H   LEU A 185      15.558  21.797  32.762  1.00  0.67           H  
ATOM   2829  HA  LEU A 185      13.207  21.045  31.328  1.00  0.67           H  
ATOM   2830 1HB  LEU A 185      14.149  20.312  34.065  1.00  0.67           H  
ATOM   2831 2HB  LEU A 185      12.566  19.796  33.476  1.00  0.67           H  
ATOM   2832  HG  LEU A 185      15.170  19.292  32.017  1.00  0.67           H  
ATOM   2833 1HD1 LEU A 185      15.024  17.006  32.866  1.00  0.67           H  
ATOM   2834 2HD1 LEU A 185      15.225  18.170  34.195  1.00  0.67           H  
ATOM   2835 3HD1 LEU A 185      13.625  17.461  33.863  1.00  0.67           H  
ATOM   2836 1HD2 LEU A 185      13.777  17.669  30.859  1.00  0.67           H  
ATOM   2837 2HD2 LEU A 185      12.383  18.141  31.818  1.00  0.67           H  
ATOM   2838 3HD2 LEU A 185      13.117  19.294  30.675  1.00  0.67           H  
ATOM   2839  N   PRO A 186      12.486  23.225  33.780  1.00  0.67           N  
ATOM   2840  CA  PRO A 186      11.482  24.211  34.138  1.00  0.67           C  
ATOM   2841  C   PRO A 186      11.038  24.992  32.907  1.00  0.67           C  
ATOM   2842  O   PRO A 186       9.850  25.237  32.721  1.00  0.67           O  
ATOM   2843  CB  PRO A 186      12.219  25.084  35.154  1.00  0.67           C  
ATOM   2844  CG  PRO A 186      13.208  24.137  35.796  1.00  0.67           C  
ATOM   2845  CD  PRO A 186      13.694  23.275  34.646  1.00  0.67           C  
ATOM   2846  HA  PRO A 186      10.629  23.700  34.609  1.00  0.67           H  
ATOM   2847 1HB  PRO A 186      12.722  25.917  34.627  1.00  0.67           H  
ATOM   2848 2HB  PRO A 186      11.511  25.529  35.865  1.00  0.67           H  
ATOM   2849 1HG  PRO A 186      14.020  24.702  36.274  1.00  0.67           H  
ATOM   2850 2HG  PRO A 186      12.716  23.552  36.585  1.00  0.67           H  
ATOM   2851 1HD  PRO A 186      14.512  23.821  34.158  1.00  0.67           H  
ATOM   2852 2HD  PRO A 186      13.989  22.301  35.010  1.00  0.67           H  
ATOM   2853  N   GLY A 187      11.977  25.291  32.009  1.00  0.67           N  
ATOM   2854  CA  GLY A 187      11.680  25.989  30.766  1.00  0.67           C  
ATOM   2855  C   GLY A 187      10.703  25.190  29.938  1.00  0.67           C  
ATOM   2856  O   GLY A 187       9.644  25.693  29.545  1.00  0.67           O  
ATOM   2857  H   GLY A 187      12.967  25.117  32.209  1.00  0.67           H  
ATOM   2858 1HA  GLY A 187      11.280  26.978  30.983  1.00  0.67           H  
ATOM   2859 2HA  GLY A 187      12.601  26.124  30.212  1.00  0.67           H  
ATOM   2860  N   MET A 188      11.057  23.931  29.678  1.00  0.67           N  
ATOM   2861  CA  MET A 188      10.181  23.058  28.910  1.00  0.67           C  
ATOM   2862  C   MET A 188       8.830  22.865  29.601  1.00  0.67           C  
ATOM   2863  O   MET A 188       7.790  22.828  28.932  1.00  0.67           O  
ATOM   2864  CB  MET A 188      10.858  21.723  28.589  1.00  0.67           C  
ATOM   2865  CG  MET A 188      11.966  21.806  27.518  1.00  0.67           C  
ATOM   2866  SD  MET A 188      12.722  20.191  27.178  1.00  0.67           S  
ATOM   2867  CE  MET A 188      13.715  20.482  25.701  1.00  0.67           C  
ATOM   2868  H   MET A 188      11.957  23.602  30.040  1.00  0.67           H  
ATOM   2869  HA  MET A 188       9.984  23.546  27.964  1.00  0.67           H  
ATOM   2870 1HB  MET A 188      11.309  21.328  29.502  1.00  0.67           H  
ATOM   2871 2HB  MET A 188      10.115  21.006  28.259  1.00  0.67           H  
ATOM   2872 1HG  MET A 188      11.553  22.205  26.592  1.00  0.67           H  
ATOM   2873 2HG  MET A 188      12.747  22.489  27.868  1.00  0.67           H  
ATOM   2874 1HE  MET A 188      14.226  19.560  25.416  1.00  0.67           H  
ATOM   2875 2HE  MET A 188      13.073  20.806  24.882  1.00  0.67           H  
ATOM   2876 3HE  MET A 188      14.452  21.258  25.910  1.00  0.67           H  
ATOM   2877  N   SER A 189       8.838  22.782  30.935  1.00  0.67           N  
ATOM   2878  CA  SER A 189       7.609  22.622  31.696  1.00  0.67           C  
ATOM   2879  C   SER A 189       6.716  23.850  31.495  1.00  0.67           C  
ATOM   2880  O   SER A 189       5.508  23.717  31.287  1.00  0.67           O  
ATOM   2881  CB  SER A 189       7.927  22.441  33.166  1.00  0.67           C  
ATOM   2882  OG  SER A 189       8.663  21.259  33.380  1.00  0.67           O  
ATOM   2883  H   SER A 189       9.724  22.805  31.433  1.00  0.67           H  
ATOM   2884  HA  SER A 189       7.081  21.743  31.334  1.00  0.67           H  
ATOM   2885 1HB  SER A 189       8.487  23.292  33.525  1.00  0.67           H  
ATOM   2886 2HB  SER A 189       6.998  22.403  33.731  1.00  0.67           H  
ATOM   2887  HG  SER A 189       9.526  21.407  32.930  1.00  0.67           H  
ATOM   2888  N   ARG A 190       7.319  25.048  31.496  1.00  0.67           N  
ATOM   2889  CA  ARG A 190       6.554  26.268  31.272  1.00  0.67           C  
ATOM   2890  C   ARG A 190       6.016  26.287  29.850  1.00  0.67           C  
ATOM   2891  O   ARG A 190       4.887  26.726  29.619  1.00  0.67           O  
ATOM   2892  CB  ARG A 190       7.365  27.521  31.559  1.00  0.67           C  
ATOM   2893  CG  ARG A 190       7.804  27.711  33.034  1.00  0.67           C  
ATOM   2894  CD  ARG A 190       6.667  28.061  33.956  1.00  0.67           C  
ATOM   2895  NE  ARG A 190       5.910  26.883  34.419  1.00  0.67           N  
ATOM   2896  CZ  ARG A 190       6.334  26.010  35.358  1.00  0.67           C  
ATOM   2897  NH1 ARG A 190       7.512  26.150  35.928  1.00  0.67           N  
ATOM   2898  NH2 ARG A 190       5.538  25.013  35.701  1.00  0.67           N  
ATOM   2899  H   ARG A 190       8.317  25.111  31.689  1.00  0.67           H  
ATOM   2900  HA  ARG A 190       5.709  26.269  31.960  1.00  0.67           H  
ATOM   2901 1HB  ARG A 190       8.273  27.500  30.954  1.00  0.67           H  
ATOM   2902 2HB  ARG A 190       6.795  28.399  31.264  1.00  0.67           H  
ATOM   2903 1HG  ARG A 190       8.209  26.789  33.404  1.00  0.67           H  
ATOM   2904 2HG  ARG A 190       8.564  28.490  33.094  1.00  0.67           H  
ATOM   2905 1HD  ARG A 190       7.063  28.573  34.831  1.00  0.67           H  
ATOM   2906 2HD  ARG A 190       5.975  28.722  33.436  1.00  0.67           H  
ATOM   2907  HE  ARG A 190       4.968  26.698  34.034  1.00  0.67           H  
ATOM   2908 1HH1 ARG A 190       8.111  26.917  35.660  1.00  0.67           H  
ATOM   2909 2HH1 ARG A 190       7.811  25.492  36.629  1.00  0.67           H  
ATOM   2910 1HH2 ARG A 190       4.615  24.944  35.232  1.00  0.67           H  
ATOM   2911 2HH2 ARG A 190       5.814  24.345  36.396  1.00  0.67           H  
ATOM   2912  N   LEU A 191       6.781  25.774  28.882  1.00  0.68           N  
ATOM   2913  CA  LEU A 191       6.217  25.755  27.545  1.00  0.68           C  
ATOM   2914  C   LEU A 191       4.963  24.902  27.601  1.00  0.68           C  
ATOM   2915  O   LEU A 191       3.917  25.292  27.080  1.00  0.68           O  
ATOM   2916  CB  LEU A 191       7.169  25.128  26.517  1.00  0.68           C  
ATOM   2917  CG  LEU A 191       8.408  25.878  26.158  1.00  0.68           C  
ATOM   2918  CD1 LEU A 191       9.259  24.978  25.311  1.00  0.68           C  
ATOM   2919  CD2 LEU A 191       8.025  27.133  25.393  1.00  0.68           C  
ATOM   2920  H   LEU A 191       7.728  25.444  29.078  1.00  0.68           H  
ATOM   2921  HA  LEU A 191       5.955  26.769  27.245  1.00  0.68           H  
ATOM   2922 1HB  LEU A 191       7.460  24.140  26.858  1.00  0.68           H  
ATOM   2923 2HB  LEU A 191       6.627  25.019  25.603  1.00  0.68           H  
ATOM   2924  HG  LEU A 191       8.966  26.142  27.058  1.00  0.68           H  
ATOM   2925 1HD1 LEU A 191      10.164  25.477  25.031  1.00  0.68           H  
ATOM   2926 2HD1 LEU A 191       9.505  24.088  25.865  1.00  0.68           H  
ATOM   2927 3HD1 LEU A 191       8.701  24.707  24.418  1.00  0.68           H  
ATOM   2928 1HD2 LEU A 191       8.915  27.683  25.106  1.00  0.68           H  
ATOM   2929 2HD2 LEU A 191       7.471  26.861  24.496  1.00  0.68           H  
ATOM   2930 3HD2 LEU A 191       7.400  27.766  26.024  1.00  0.68           H  
ATOM   2931  N   GLY A 192       5.026  23.778  28.318  1.00  0.69           N  
ATOM   2932  CA  GLY A 192       3.865  22.908  28.424  1.00  0.69           C  
ATOM   2933  C   GLY A 192       2.669  23.615  29.039  1.00  0.69           C  
ATOM   2934  O   GLY A 192       1.545  23.485  28.547  1.00  0.69           O  
ATOM   2935  H   GLY A 192       5.909  23.496  28.748  1.00  0.69           H  
ATOM   2936 1HA  GLY A 192       3.598  22.579  27.427  1.00  0.69           H  
ATOM   2937 2HA  GLY A 192       4.123  22.029  29.017  1.00  0.69           H  
ATOM   2938  N   ASP A 193       2.915  24.439  30.056  1.00  0.69           N  
ATOM   2939  CA  ASP A 193       1.860  25.206  30.718  1.00  0.69           C  
ATOM   2940  C   ASP A 193       1.161  26.181  29.768  1.00  0.69           C  
ATOM   2941  O   ASP A 193       0.009  26.556  30.002  1.00  0.69           O  
ATOM   2942  CB  ASP A 193       2.402  25.972  31.925  1.00  0.69           C  
ATOM   2943  CG  ASP A 193       2.723  25.087  33.155  1.00  0.69           C  
ATOM   2944  OD1 ASP A 193       2.305  23.950  33.211  1.00  0.69           O  
ATOM   2945  OD2 ASP A 193       3.415  25.577  34.034  1.00  0.69           O  
ATOM   2946  H   ASP A 193       3.872  24.480  30.408  1.00  0.69           H  
ATOM   2947  HA  ASP A 193       1.112  24.502  31.080  1.00  0.69           H  
ATOM   2948 1HB  ASP A 193       3.302  26.499  31.631  1.00  0.69           H  
ATOM   2949 2HB  ASP A 193       1.674  26.725  32.222  1.00  0.69           H  
ATOM   2950  N   THR A 194       1.843  26.593  28.690  1.00  0.68           N  
ATOM   2951  CA  THR A 194       1.245  27.521  27.742  1.00  0.68           C  
ATOM   2952  C   THR A 194       0.514  26.779  26.620  1.00  0.68           C  
ATOM   2953  O   THR A 194      -0.057  27.415  25.730  1.00  0.68           O  
ATOM   2954  CB  THR A 194       2.284  28.484  27.129  1.00  0.68           C  
ATOM   2955  OG1 THR A 194       3.247  27.755  26.371  1.00  0.68           O  
ATOM   2956  CG2 THR A 194       2.986  29.255  28.238  1.00  0.68           C  
ATOM   2957  H   THR A 194       2.800  26.267  28.524  1.00  0.68           H  
ATOM   2958  HA  THR A 194       0.511  28.124  28.273  1.00  0.68           H  
ATOM   2959  HB  THR A 194       1.781  29.190  26.473  1.00  0.68           H  
ATOM   2960  HG1 THR A 194       3.418  26.891  26.802  1.00  0.68           H  
ATOM   2961 1HG2 THR A 194       3.714  29.937  27.802  1.00  0.68           H  
ATOM   2962 2HG2 THR A 194       2.251  29.820  28.807  1.00  0.68           H  
ATOM   2963 3HG2 THR A 194       3.490  28.562  28.894  1.00  0.68           H  
ATOM   2964  N   GLY A 195       0.525  25.437  26.651  1.00  0.67           N  
ATOM   2965  CA  GLY A 195      -0.173  24.661  25.639  1.00  0.67           C  
ATOM   2966  C   GLY A 195       0.611  24.314  24.372  1.00  0.67           C  
ATOM   2967  O   GLY A 195       0.137  24.597  23.282  1.00  0.67           O  
ATOM   2968  H   GLY A 195       1.001  24.940  27.401  1.00  0.67           H  
ATOM   2969 1HA  GLY A 195      -0.504  23.730  26.101  1.00  0.67           H  
ATOM   2970 2HA  GLY A 195      -1.079  25.193  25.356  1.00  0.67           H  
ATOM   2971  N   VAL A 196       1.794  23.700  24.479  1.00  0.65           N  
ATOM   2972  CA  VAL A 196       2.524  23.357  23.247  1.00  0.65           C  
ATOM   2973  C   VAL A 196       1.662  22.480  22.361  1.00  0.65           C  
ATOM   2974  O   VAL A 196       1.062  21.496  22.817  1.00  0.65           O  
ATOM   2975  CB  VAL A 196       3.862  22.632  23.540  1.00  0.65           C  
ATOM   2976  CG1 VAL A 196       4.523  22.113  22.233  1.00  0.65           C  
ATOM   2977  CG2 VAL A 196       4.784  23.602  24.198  1.00  0.65           C  
ATOM   2978  H   VAL A 196       2.173  23.484  25.391  1.00  0.65           H  
ATOM   2979  HA  VAL A 196       2.747  24.274  22.708  1.00  0.65           H  
ATOM   2980  HB  VAL A 196       3.677  21.778  24.199  1.00  0.65           H  
ATOM   2981 1HG1 VAL A 196       5.464  21.616  22.471  1.00  0.65           H  
ATOM   2982 2HG1 VAL A 196       3.861  21.401  21.748  1.00  0.65           H  
ATOM   2983 3HG1 VAL A 196       4.718  22.947  21.556  1.00  0.65           H  
ATOM   2984 1HG2 VAL A 196       5.730  23.127  24.425  1.00  0.65           H  
ATOM   2985 2HG2 VAL A 196       4.957  24.448  23.534  1.00  0.65           H  
ATOM   2986 3HG2 VAL A 196       4.320  23.942  25.099  1.00  0.65           H  
ATOM   2987  N   ASP A 197       1.574  22.874  21.098  1.00  0.63           N  
ATOM   2988  CA  ASP A 197       0.725  22.199  20.160  1.00  0.63           C  
ATOM   2989  C   ASP A 197       1.439  21.057  19.475  1.00  0.63           C  
ATOM   2990  O   ASP A 197       0.866  19.981  19.315  1.00  0.63           O  
ATOM   2991  CB  ASP A 197       0.228  23.226  19.156  1.00  0.63           C  
ATOM   2992  CG  ASP A 197      -0.685  24.284  19.815  1.00  0.63           C  
ATOM   2993  OD1 ASP A 197      -1.755  23.925  20.236  1.00  0.63           O  
ATOM   2994  OD2 ASP A 197      -0.282  25.427  19.930  1.00  0.63           O  
ATOM   2995  H   ASP A 197       2.128  23.657  20.768  1.00  0.63           H  
ATOM   2996  HA  ASP A 197      -0.125  21.802  20.701  1.00  0.63           H  
ATOM   2997 1HB  ASP A 197       1.078  23.725  18.705  1.00  0.63           H  
ATOM   2998 2HB  ASP A 197      -0.318  22.730  18.386  1.00  0.63           H  
ATOM   2999  N   LEU A 198       2.702  21.251  19.130  1.00  0.62           N  
ATOM   3000  CA  LEU A 198       3.428  20.183  18.456  1.00  0.62           C  
ATOM   3001  C   LEU A 198       4.847  20.034  18.949  1.00  0.62           C  
ATOM   3002  O   LEU A 198       5.620  20.980  18.946  1.00  0.62           O  
ATOM   3003  CB  LEU A 198       3.354  20.385  16.932  1.00  0.62           C  
ATOM   3004  CG  LEU A 198       4.132  19.441  16.014  1.00  0.62           C  
ATOM   3005  CD1 LEU A 198       3.697  18.019  16.192  1.00  0.62           C  
ATOM   3006  CD2 LEU A 198       3.809  19.832  14.562  1.00  0.62           C  
ATOM   3007  H   LEU A 198       3.132  22.163  19.292  1.00  0.62           H  
ATOM   3008  HA  LEU A 198       2.920  19.252  18.672  1.00  0.62           H  
ATOM   3009 1HB  LEU A 198       2.315  20.318  16.644  1.00  0.62           H  
ATOM   3010 2HB  LEU A 198       3.700  21.392  16.717  1.00  0.62           H  
ATOM   3011  HG  LEU A 198       5.197  19.524  16.223  1.00  0.62           H  
ATOM   3012 1HD1 LEU A 198       4.260  17.411  15.523  1.00  0.62           H  
ATOM   3013 2HD1 LEU A 198       3.891  17.702  17.204  1.00  0.62           H  
ATOM   3014 3HD1 LEU A 198       2.645  17.924  15.970  1.00  0.62           H  
ATOM   3015 1HD2 LEU A 198       4.345  19.188  13.881  1.00  0.62           H  
ATOM   3016 2HD2 LEU A 198       2.737  19.722  14.395  1.00  0.62           H  
ATOM   3017 3HD2 LEU A 198       4.081  20.843  14.376  1.00  0.62           H  
ATOM   3018  N   LEU A 199       5.165  18.850  19.411  1.00  0.61           N  
ATOM   3019  CA  LEU A 199       6.508  18.549  19.851  1.00  0.61           C  
ATOM   3020  C   LEU A 199       7.170  17.645  18.854  1.00  0.61           C  
ATOM   3021  O   LEU A 199       6.630  16.587  18.518  1.00  0.61           O  
ATOM   3022  CB  LEU A 199       6.491  17.913  21.230  1.00  0.61           C  
ATOM   3023  CG  LEU A 199       7.795  17.397  21.791  1.00  0.61           C  
ATOM   3024  CD1 LEU A 199       8.754  18.471  21.993  1.00  0.61           C  
ATOM   3025  CD2 LEU A 199       7.488  16.801  23.062  1.00  0.61           C  
ATOM   3026  H   LEU A 199       4.449  18.120  19.423  1.00  0.61           H  
ATOM   3027  HA  LEU A 199       7.082  19.473  19.905  1.00  0.61           H  
ATOM   3028 1HB  LEU A 199       6.139  18.661  21.927  1.00  0.61           H  
ATOM   3029 2HB  LEU A 199       5.787  17.093  21.216  1.00  0.61           H  
ATOM   3030  HG  LEU A 199       8.225  16.655  21.115  1.00  0.61           H  
ATOM   3031 1HD1 LEU A 199       9.658  18.073  22.430  1.00  0.61           H  
ATOM   3032 2HD1 LEU A 199       8.987  18.941  21.046  1.00  0.61           H  
ATOM   3033 3HD1 LEU A 199       8.307  19.174  22.649  1.00  0.61           H  
ATOM   3034 1HD2 LEU A 199       8.369  16.395  23.489  1.00  0.61           H  
ATOM   3035 2HD2 LEU A 199       7.062  17.532  23.731  1.00  0.61           H  
ATOM   3036 3HD2 LEU A 199       6.790  16.047  22.875  1.00  0.61           H  
ATOM   3037  N   LEU A 200       8.305  18.089  18.361  1.00  0.61           N  
ATOM   3038  CA  LEU A 200       9.078  17.310  17.443  1.00  0.61           C  
ATOM   3039  C   LEU A 200      10.175  16.739  18.307  1.00  0.61           C  
ATOM   3040  O   LEU A 200      10.751  17.480  19.112  1.00  0.61           O  
ATOM   3041  CB  LEU A 200       9.682  18.172  16.355  1.00  0.61           C  
ATOM   3042  CG  LEU A 200       8.742  19.077  15.591  1.00  0.61           C  
ATOM   3043  CD1 LEU A 200       9.518  19.768  14.590  1.00  0.61           C  
ATOM   3044  CD2 LEU A 200       7.662  18.323  14.979  1.00  0.61           C  
ATOM   3045  H   LEU A 200       8.657  18.987  18.667  1.00  0.61           H  
ATOM   3046  HA  LEU A 200       8.468  16.531  17.024  1.00  0.61           H  
ATOM   3047 1HB  LEU A 200      10.446  18.785  16.789  1.00  0.61           H  
ATOM   3048 2HB  LEU A 200      10.151  17.525  15.650  1.00  0.61           H  
ATOM   3049  HG  LEU A 200       8.318  19.822  16.271  1.00  0.61           H  
ATOM   3050 1HD1 LEU A 200       8.870  20.415  14.051  1.00  0.61           H  
ATOM   3051 2HD1 LEU A 200      10.307  20.340  15.066  1.00  0.61           H  
ATOM   3052 3HD1 LEU A 200       9.953  19.041  13.915  1.00  0.61           H  
ATOM   3053 1HD2 LEU A 200       7.003  18.990  14.433  1.00  0.61           H  
ATOM   3054 2HD2 LEU A 200       8.085  17.587  14.296  1.00  0.61           H  
ATOM   3055 3HD2 LEU A 200       7.102  17.834  15.769  1.00  0.61           H  
ATOM   3056  N   CYS A 201      10.506  15.472  18.156  1.00  0.62           N  
ATOM   3057  CA  CYS A 201      11.517  14.969  19.081  1.00  0.62           C  
ATOM   3058  C   CYS A 201      12.431  13.868  18.601  1.00  0.62           C  
ATOM   3059  O   CYS A 201      12.036  12.950  17.882  1.00  0.62           O  
ATOM   3060  CB  CYS A 201      10.866  14.489  20.373  1.00  0.62           C  
ATOM   3061  SG  CYS A 201      12.048  13.974  21.593  1.00  0.62           S  
ATOM   3062  H   CYS A 201      10.017  14.901  17.463  1.00  0.62           H  
ATOM   3063  HA  CYS A 201      12.156  15.806  19.338  1.00  0.62           H  
ATOM   3064 1HB  CYS A 201      10.264  15.287  20.804  1.00  0.62           H  
ATOM   3065 2HB  CYS A 201      10.207  13.650  20.161  1.00  0.62           H  
ATOM   3066  HG  CYS A 201      12.693  13.060  20.828  1.00  0.62           H  
ATOM   3067  N   ASP A 202      13.673  13.970  19.044  1.00  0.64           N  
ATOM   3068  CA  ASP A 202      14.685  12.939  18.800  1.00  0.64           C  
ATOM   3069  C   ASP A 202      14.257  11.599  19.416  1.00  0.64           C  
ATOM   3070  O   ASP A 202      13.974  11.551  20.606  1.00  0.64           O  
ATOM   3071  CB  ASP A 202      16.029  13.366  19.381  1.00  0.64           C  
ATOM   3072  CG  ASP A 202      17.176  12.420  19.018  1.00  0.64           C  
ATOM   3073  OD1 ASP A 202      16.966  11.243  18.757  1.00  0.64           O  
ATOM   3074  OD2 ASP A 202      18.267  12.895  18.986  1.00  0.64           O  
ATOM   3075  H   ASP A 202      13.901  14.812  19.592  1.00  0.64           H  
ATOM   3076  HA  ASP A 202      14.785  12.811  17.725  1.00  0.64           H  
ATOM   3077 1HB  ASP A 202      16.275  14.356  18.997  1.00  0.64           H  
ATOM   3078 2HB  ASP A 202      15.958  13.447  20.467  1.00  0.64           H  
ATOM   3079  N   SER A 203      14.135  10.533  18.611  1.00  0.66           N  
ATOM   3080  CA  SER A 203      13.675   9.231  19.091  1.00  0.66           C  
ATOM   3081  C   SER A 203      14.787   8.184  19.138  1.00  0.66           C  
ATOM   3082  O   SER A 203      14.530   7.005  19.397  1.00  0.66           O  
ATOM   3083  CB  SER A 203      12.594   8.701  18.172  1.00  0.66           C  
ATOM   3084  OG  SER A 203      13.068   8.467  16.901  1.00  0.66           O  
ATOM   3085  H   SER A 203      14.404  10.589  17.631  1.00  0.66           H  
ATOM   3086  HA  SER A 203      13.269   9.354  20.095  1.00  0.66           H  
ATOM   3087 1HB  SER A 203      12.241   7.771  18.561  1.00  0.66           H  
ATOM   3088 2HB  SER A 203      11.764   9.401  18.138  1.00  0.66           H  
ATOM   3089  HG  SER A 203      13.740   9.142  16.749  1.00  0.66           H  
ATOM   3090  N   THR A 204      16.021   8.595  18.877  1.00  0.67           N  
ATOM   3091  CA  THR A 204      17.104   7.637  18.655  1.00  0.67           C  
ATOM   3092  C   THR A 204      17.270   6.538  19.709  1.00  0.67           C  
ATOM   3093  O   THR A 204      17.494   5.384  19.350  1.00  0.67           O  
ATOM   3094  CB  THR A 204      18.439   8.353  18.495  1.00  0.67           C  
ATOM   3095  OG1 THR A 204      18.343   9.292  17.428  1.00  0.67           O  
ATOM   3096  CG2 THR A 204      19.523   7.330  18.181  1.00  0.67           C  
ATOM   3097  H   THR A 204      16.213   9.597  18.767  1.00  0.67           H  
ATOM   3098  HA  THR A 204      16.897   7.158  17.710  1.00  0.67           H  
ATOM   3099  HB  THR A 204      18.680   8.876  19.403  1.00  0.67           H  
ATOM   3100  HG1 THR A 204      17.913  10.102  17.803  1.00  0.67           H  
ATOM   3101 1HG2 THR A 204      20.475   7.836  18.056  1.00  0.67           H  
ATOM   3102 2HG2 THR A 204      19.595   6.617  19.000  1.00  0.67           H  
ATOM   3103 3HG2 THR A 204      19.270   6.805  17.266  1.00  0.67           H  
ATOM   3104  N   ASN A 205      17.192   6.862  20.996  1.00  0.69           N  
ATOM   3105  CA  ASN A 205      17.367   5.826  22.009  1.00  0.69           C  
ATOM   3106  C   ASN A 205      16.049   5.478  22.706  1.00  0.69           C  
ATOM   3107  O   ASN A 205      16.034   4.922  23.802  1.00  0.69           O  
ATOM   3108  CB  ASN A 205      18.473   6.153  22.993  1.00  0.69           C  
ATOM   3109  CG  ASN A 205      19.867   6.110  22.378  1.00  0.69           C  
ATOM   3110  OD1 ASN A 205      20.606   7.100  22.411  1.00  0.69           O  
ATOM   3111  ND2 ASN A 205      20.221   4.996  21.789  1.00  0.69           N  
ATOM   3112  H   ASN A 205      17.003   7.817  21.276  1.00  0.69           H  
ATOM   3113  HA  ASN A 205      17.683   4.912  21.507  1.00  0.69           H  
ATOM   3114 1HB  ASN A 205      18.328   7.141  23.387  1.00  0.69           H  
ATOM   3115 2HB  ASN A 205      18.431   5.462  23.833  1.00  0.69           H  
ATOM   3116 1HD2 ASN A 205      21.121   4.919  21.357  1.00  0.69           H  
ATOM   3117 2HD2 ASN A 205      19.580   4.227  21.739  1.00  0.69           H  
ATOM   3118  N   ALA A 206      14.921   5.743  22.034  1.00  0.70           N  
ATOM   3119  CA  ALA A 206      13.587   5.414  22.556  1.00  0.70           C  
ATOM   3120  C   ALA A 206      13.443   3.911  22.806  1.00  0.70           C  
ATOM   3121  O   ALA A 206      12.599   3.475  23.584  1.00  0.70           O  
ATOM   3122  CB  ALA A 206      12.516   5.876  21.590  1.00  0.70           C  
ATOM   3123  H   ALA A 206      14.971   6.192  21.117  1.00  0.70           H  
ATOM   3124  HA  ALA A 206      13.463   5.921  23.510  1.00  0.70           H  
ATOM   3125 1HB  ALA A 206      11.537   5.644  21.994  1.00  0.70           H  
ATOM   3126 2HB  ALA A 206      12.598   6.946  21.429  1.00  0.70           H  
ATOM   3127 3HB  ALA A 206      12.643   5.366  20.633  1.00  0.70           H  
ATOM   3128  N   GLU A 207      14.252   3.116  22.108  1.00  0.71           N  
ATOM   3129  CA  GLU A 207      14.281   1.665  22.235  1.00  0.71           C  
ATOM   3130  C   GLU A 207      14.765   1.208  23.625  1.00  0.71           C  
ATOM   3131  O   GLU A 207      14.492   0.079  24.037  1.00  0.71           O  
ATOM   3132  CB  GLU A 207      15.212   1.060  21.181  1.00  0.71           C  
ATOM   3133  CG  GLU A 207      14.748   1.180  19.734  1.00  0.71           C  
ATOM   3134  CD  GLU A 207      15.756   0.573  18.755  1.00  0.71           C  
ATOM   3135  OE1 GLU A 207      16.806   0.163  19.184  1.00  0.71           O  
ATOM   3136  OE2 GLU A 207      15.459   0.514  17.589  1.00  0.71           O  
ATOM   3137  H   GLU A 207      14.896   3.555  21.468  1.00  0.71           H  
ATOM   3138  HA  GLU A 207      13.271   1.286  22.083  1.00  0.71           H  
ATOM   3139 1HB  GLU A 207      16.189   1.541  21.253  1.00  0.71           H  
ATOM   3140 2HB  GLU A 207      15.357   0.002  21.396  1.00  0.71           H  
ATOM   3141 1HG  GLU A 207      13.790   0.673  19.617  1.00  0.71           H  
ATOM   3142 2HG  GLU A 207      14.600   2.232  19.504  1.00  0.71           H  
ATOM   3143  N   ILE A 208      15.528   2.060  24.322  1.00  0.72           N  
ATOM   3144  CA  ILE A 208      16.071   1.707  25.628  1.00  0.72           C  
ATOM   3145  C   ILE A 208      15.178   2.308  26.717  1.00  0.72           C  
ATOM   3146  O   ILE A 208      15.185   3.525  26.879  1.00  0.72           O  
ATOM   3147  CB  ILE A 208      17.484   2.272  25.805  1.00  0.72           C  
ATOM   3148  CG1 ILE A 208      18.407   1.720  24.732  1.00  0.72           C  
ATOM   3149  CG2 ILE A 208      17.999   1.962  27.210  1.00  0.72           C  
ATOM   3150  CD1 ILE A 208      19.754   2.404  24.698  1.00  0.72           C  
ATOM   3151  H   ILE A 208      15.708   2.993  23.958  1.00  0.72           H  
ATOM   3152  HA  ILE A 208      16.124   0.630  25.677  1.00  0.72           H  
ATOM   3153  HB  ILE A 208      17.449   3.355  25.666  1.00  0.72           H  
ATOM   3154 1HG1 ILE A 208      18.557   0.656  24.904  1.00  0.72           H  
ATOM   3155 2HG1 ILE A 208      17.933   1.850  23.756  1.00  0.72           H  
ATOM   3156 1HG2 ILE A 208      18.994   2.378  27.337  1.00  0.72           H  
ATOM   3157 2HG2 ILE A 208      17.328   2.401  27.943  1.00  0.72           H  
ATOM   3158 3HG2 ILE A 208      18.042   0.885  27.352  1.00  0.72           H  
ATOM   3159 1HD1 ILE A 208      20.363   1.968  23.908  1.00  0.72           H  
ATOM   3160 2HD1 ILE A 208      19.619   3.465  24.506  1.00  0.72           H  
ATOM   3161 3HD1 ILE A 208      20.251   2.269  25.655  1.00  0.72           H  
ATOM   3162  N   PRO A 209      14.499   1.484  27.548  1.00  0.72           N  
ATOM   3163  CA  PRO A 209      13.459   1.855  28.511  1.00  0.72           C  
ATOM   3164  C   PRO A 209      13.859   2.751  29.687  1.00  0.72           C  
ATOM   3165  O   PRO A 209      12.989   3.335  30.335  1.00  0.72           O  
ATOM   3166  CB  PRO A 209      13.011   0.489  29.048  1.00  0.72           C  
ATOM   3167  CG  PRO A 209      14.183  -0.424  28.845  1.00  0.72           C  
ATOM   3168  CD  PRO A 209      14.825   0.040  27.571  1.00  0.72           C  
ATOM   3169  HA  PRO A 209      12.625   2.308  27.958  1.00  0.72           H  
ATOM   3170 1HB  PRO A 209      12.728   0.584  30.106  1.00  0.72           H  
ATOM   3171 2HB  PRO A 209      12.114   0.153  28.507  1.00  0.72           H  
ATOM   3172 1HG  PRO A 209      14.861  -0.356  29.709  1.00  0.72           H  
ATOM   3173 2HG  PRO A 209      13.843  -1.469  28.791  1.00  0.72           H  
ATOM   3174 1HD  PRO A 209      15.900  -0.135  27.670  1.00  0.72           H  
ATOM   3175 2HD  PRO A 209      14.383  -0.476  26.699  1.00  0.72           H  
ATOM   3176  N   GLY A 210      15.145   2.830  30.001  1.00  0.73           N  
ATOM   3177  CA  GLY A 210      15.580   3.610  31.154  1.00  0.73           C  
ATOM   3178  C   GLY A 210      16.143   4.990  30.830  1.00  0.73           C  
ATOM   3179  O   GLY A 210      15.769   5.649  29.858  1.00  0.73           O  
ATOM   3180  H   GLY A 210      15.830   2.353  29.439  1.00  0.73           H  
ATOM   3181 1HA  GLY A 210      14.743   3.722  31.843  1.00  0.73           H  
ATOM   3182 2HA  GLY A 210      16.337   3.041  31.690  1.00  0.73           H  
ATOM   3183  N   VAL A 211      17.019   5.446  31.713  1.00  0.74           N  
ATOM   3184  CA  VAL A 211      17.673   6.748  31.634  1.00  0.74           C  
ATOM   3185  C   VAL A 211      19.166   6.508  31.561  1.00  0.74           C  
ATOM   3186  O   VAL A 211      19.706   5.727  32.344  1.00  0.74           O  
ATOM   3187  CB  VAL A 211      17.312   7.606  32.867  1.00  0.74           C  
ATOM   3188  CG1 VAL A 211      18.055   8.920  32.852  1.00  0.74           C  
ATOM   3189  CG2 VAL A 211      15.819   7.877  32.861  1.00  0.74           C  
ATOM   3190  H   VAL A 211      17.265   4.846  32.489  1.00  0.74           H  
ATOM   3191  HA  VAL A 211      17.348   7.267  30.732  1.00  0.74           H  
ATOM   3192  HB  VAL A 211      17.593   7.070  33.773  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 211      17.782   9.502  33.730  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 211      19.124   8.733  32.865  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 211      17.807   9.473  31.971  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 211      15.560   8.472  33.729  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 211      15.559   8.423  31.957  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 211      15.272   6.938  32.892  1.00  0.74           H  
ATOM   3199  N   GLY A 212      19.841   7.136  30.618  1.00  0.74           N  
ATOM   3200  CA  GLY A 212      21.260   6.876  30.513  1.00  0.74           C  
ATOM   3201  C   GLY A 212      22.054   7.657  31.551  1.00  0.74           C  
ATOM   3202  O   GLY A 212      21.538   8.613  32.137  1.00  0.74           O  
ATOM   3203  H   GLY A 212      19.373   7.771  29.984  1.00  0.74           H  
ATOM   3204 1HA  GLY A 212      21.427   5.806  30.626  1.00  0.74           H  
ATOM   3205 2HA  GLY A 212      21.589   7.155  29.526  1.00  0.74           H  
ATOM   3206  N   PRO A 213      23.355   7.380  31.650  1.00  0.75           N  
ATOM   3207  CA  PRO A 213      24.323   7.934  32.588  1.00  0.75           C  
ATOM   3208  C   PRO A 213      24.675   9.383  32.314  1.00  0.75           C  
ATOM   3209  O   PRO A 213      24.357   9.911  31.245  1.00  0.75           O  
ATOM   3210  CB  PRO A 213      25.531   7.021  32.370  1.00  0.75           C  
ATOM   3211  CG  PRO A 213      25.394   6.517  30.951  1.00  0.75           C  
ATOM   3212  CD  PRO A 213      23.930   6.365  30.728  1.00  0.75           C  
ATOM   3213  HA  PRO A 213      23.943   7.822  33.614  1.00  0.75           H  
ATOM   3214 1HB  PRO A 213      26.457   7.605  32.525  1.00  0.75           H  
ATOM   3215 2HB  PRO A 213      25.538   6.223  33.129  1.00  0.75           H  
ATOM   3216 1HG  PRO A 213      25.816   7.228  30.264  1.00  0.75           H  
ATOM   3217 2HG  PRO A 213      25.957   5.582  30.819  1.00  0.75           H  
ATOM   3218 1HD  PRO A 213      23.722   6.595  29.675  1.00  0.75           H  
ATOM   3219 2HD  PRO A 213      23.617   5.348  31.012  1.00  0.75           H  
ATOM   3220  N   SER A 214      25.256  10.051  33.310  1.00  0.77           N  
ATOM   3221  CA  SER A 214      25.781  11.395  33.082  1.00  0.77           C  
ATOM   3222  C   SER A 214      27.096  11.224  32.330  1.00  0.77           C  
ATOM   3223  O   SER A 214      27.323  10.071  31.985  1.00  0.77           O  
ATOM   3224  CB  SER A 214      25.929  12.164  34.381  1.00  0.77           C  
ATOM   3225  OG  SER A 214      26.590  13.401  34.195  1.00  0.77           O  
ATOM   3226  H   SER A 214      25.428   9.573  34.204  1.00  0.77           H  
ATOM   3227  HA  SER A 214      25.091  11.950  32.443  1.00  0.77           H  
ATOM   3228 1HB  SER A 214      24.940  12.352  34.798  1.00  0.77           H  
ATOM   3229 2HB  SER A 214      26.470  11.569  35.098  1.00  0.77           H  
ATOM   3230  HG  SER A 214      25.991  13.958  33.622  1.00  0.77           H  
ATOM   3231  N   GLU A 215      27.320  12.222  31.484  1.00  0.78           N  
ATOM   3232  CA  GLU A 215      28.707  12.536  31.139  1.00  0.78           C  
ATOM   3233  C   GLU A 215      29.696  12.634  32.291  1.00  0.78           C  
ATOM   3234  O   GLU A 215      30.837  12.220  32.145  1.00  0.78           O  
ATOM   3235  CB  GLU A 215      28.783  13.823  30.335  1.00  0.78           C  
ATOM   3236  CG  GLU A 215      30.199  14.165  29.892  1.00  0.78           C  
ATOM   3237  CD  GLU A 215      30.773  13.176  28.900  1.00  0.78           C  
ATOM   3238  OE1 GLU A 215      30.008  12.547  28.216  1.00  0.78           O  
ATOM   3239  OE2 GLU A 215      31.972  13.043  28.834  1.00  0.78           O  
ATOM   3240  H   GLU A 215      26.764  12.149  30.645  1.00  0.78           H  
ATOM   3241  HA  GLU A 215      29.065  11.747  30.488  1.00  0.78           H  
ATOM   3242 1HB  GLU A 215      28.162  13.734  29.443  1.00  0.78           H  
ATOM   3243 2HB  GLU A 215      28.393  14.649  30.925  1.00  0.78           H  
ATOM   3244 1HG  GLU A 215      30.162  15.134  29.431  1.00  0.78           H  
ATOM   3245 2HG  GLU A 215      30.850  14.225  30.766  1.00  0.78           H  
ATOM   3246  N   SER A 216      29.307  13.164  33.437  1.00  0.80           N  
ATOM   3247  CA  SER A 216      30.271  13.306  34.516  1.00  0.80           C  
ATOM   3248  C   SER A 216      30.823  11.940  34.982  1.00  0.80           C  
ATOM   3249  O   SER A 216      31.972  11.840  35.416  1.00  0.80           O  
ATOM   3250  CB  SER A 216      29.619  14.067  35.660  1.00  0.80           C  
ATOM   3251  OG  SER A 216      28.544  13.352  36.193  1.00  0.80           O  
ATOM   3252  H   SER A 216      28.346  13.455  33.573  1.00  0.80           H  
ATOM   3253  HA  SER A 216      31.108  13.902  34.147  1.00  0.80           H  
ATOM   3254 1HB  SER A 216      30.356  14.253  36.437  1.00  0.80           H  
ATOM   3255 2HB  SER A 216      29.265  15.039  35.300  1.00  0.80           H  
ATOM   3256  HG  SER A 216      27.824  13.440  35.534  1.00  0.80           H  
ATOM   3257  N   GLU A 217      30.044  10.866  34.773  1.00  0.81           N  
ATOM   3258  CA  GLU A 217      30.421   9.497  35.142  1.00  0.81           C  
ATOM   3259  C   GLU A 217      31.616   9.014  34.318  1.00  0.81           C  
ATOM   3260  O   GLU A 217      32.369   8.123  34.737  1.00  0.81           O  
ATOM   3261  CB  GLU A 217      29.231   8.545  34.950  1.00  0.81           C  
ATOM   3262  CG  GLU A 217      28.064   8.820  35.905  1.00  0.81           C  
ATOM   3263  CD  GLU A 217      26.883   7.875  35.766  1.00  0.81           C  
ATOM   3264  OE1 GLU A 217      27.082   6.686  35.821  1.00  0.81           O  
ATOM   3265  OE2 GLU A 217      25.780   8.352  35.552  1.00  0.81           O  
ATOM   3266  H   GLU A 217      29.132  11.025  34.380  1.00  0.81           H  
ATOM   3267  HA  GLU A 217      30.708   9.491  36.194  1.00  0.81           H  
ATOM   3268 1HB  GLU A 217      28.855   8.637  33.927  1.00  0.81           H  
ATOM   3269 2HB  GLU A 217      29.556   7.515  35.091  1.00  0.81           H  
ATOM   3270 1HG  GLU A 217      28.436   8.760  36.926  1.00  0.81           H  
ATOM   3271 2HG  GLU A 217      27.732   9.832  35.740  1.00  0.81           H  
ATOM   3272  N   VAL A 218      31.798   9.623  33.148  1.00  0.82           N  
ATOM   3273  CA  VAL A 218      32.884   9.290  32.264  1.00  0.82           C  
ATOM   3274  C   VAL A 218      34.197   9.564  32.934  1.00  0.82           C  
ATOM   3275  O   VAL A 218      35.163   8.844  32.703  1.00  0.82           O  
ATOM   3276  CB  VAL A 218      32.829  10.083  30.960  1.00  0.82           C  
ATOM   3277  CG1 VAL A 218      34.113   9.866  30.204  1.00  0.82           C  
ATOM   3278  CG2 VAL A 218      31.631   9.644  30.135  1.00  0.82           C  
ATOM   3279  H   VAL A 218      31.185  10.385  32.866  1.00  0.82           H  
ATOM   3280  HA  VAL A 218      32.825   8.227  32.027  1.00  0.82           H  
ATOM   3281  HB  VAL A 218      32.761  11.144  31.183  1.00  0.82           H  
ATOM   3282 1HG1 VAL A 218      34.076  10.449  29.310  1.00  0.82           H  
ATOM   3283 2HG1 VAL A 218      34.954  10.195  30.815  1.00  0.82           H  
ATOM   3284 3HG1 VAL A 218      34.228   8.811  29.964  1.00  0.82           H  
ATOM   3285 1HG2 VAL A 218      31.595  10.222  29.208  1.00  0.82           H  
ATOM   3286 2HG2 VAL A 218      31.709   8.583  29.902  1.00  0.82           H  
ATOM   3287 3HG2 VAL A 218      30.724   9.828  30.709  1.00  0.82           H  
ATOM   3288  N   GLY A 219      34.264  10.651  33.700  1.00  0.81           N  
ATOM   3289  CA  GLY A 219      35.489  11.044  34.360  1.00  0.81           C  
ATOM   3290  C   GLY A 219      36.204   9.837  34.956  1.00  0.81           C  
ATOM   3291  O   GLY A 219      37.257   9.446  34.443  1.00  0.81           O  
ATOM   3292  H   GLY A 219      33.422  11.192  33.895  1.00  0.81           H  
ATOM   3293 1HA  GLY A 219      36.142  11.514  33.624  1.00  0.81           H  
ATOM   3294 2HA  GLY A 219      35.283  11.807  35.105  1.00  0.81           H  
ATOM   3295  N   PRO A 220      35.729   9.285  36.085  1.00  0.79           N  
ATOM   3296  CA  PRO A 220      36.264   8.102  36.741  1.00  0.79           C  
ATOM   3297  C   PRO A 220      36.464   6.898  35.819  1.00  0.79           C  
ATOM   3298  O   PRO A 220      37.461   6.182  35.958  1.00  0.79           O  
ATOM   3299  CB  PRO A 220      35.175   7.803  37.770  1.00  0.79           C  
ATOM   3300  CG  PRO A 220      34.600   9.159  38.105  1.00  0.79           C  
ATOM   3301  CD  PRO A 220      34.580   9.896  36.790  1.00  0.79           C  
ATOM   3302  HA  PRO A 220      37.207   8.364  37.239  1.00  0.79           H  
ATOM   3303 1HB  PRO A 220      34.427   7.122  37.335  1.00  0.79           H  
ATOM   3304 2HB  PRO A 220      35.609   7.295  38.641  1.00  0.79           H  
ATOM   3305 1HG  PRO A 220      33.594   9.047  38.536  1.00  0.79           H  
ATOM   3306 2HG  PRO A 220      35.217   9.661  38.863  1.00  0.79           H  
ATOM   3307 1HD  PRO A 220      33.646   9.709  36.258  1.00  0.79           H  
ATOM   3308 2HD  PRO A 220      34.734  10.956  36.991  1.00  0.79           H  
ATOM   3309  N   THR A 221      35.578   6.678  34.836  1.00  0.76           N  
ATOM   3310  CA  THR A 221      35.816   5.522  33.971  1.00  0.76           C  
ATOM   3311  C   THR A 221      37.070   5.704  33.139  1.00  0.76           C  
ATOM   3312  O   THR A 221      37.922   4.811  33.039  1.00  0.76           O  
ATOM   3313  CB  THR A 221      34.655   5.256  33.007  1.00  0.76           C  
ATOM   3314  OG1 THR A 221      33.455   4.945  33.727  1.00  0.76           O  
ATOM   3315  CG2 THR A 221      35.014   4.126  32.122  1.00  0.76           C  
ATOM   3316  H   THR A 221      34.741   7.257  34.702  1.00  0.76           H  
ATOM   3317  HA  THR A 221      35.957   4.645  34.596  1.00  0.76           H  
ATOM   3318  HB  THR A 221      34.482   6.145  32.398  1.00  0.76           H  
ATOM   3319  HG1 THR A 221      32.746   4.758  33.082  1.00  0.76           H  
ATOM   3320 1HG2 THR A 221      34.199   3.973  31.439  1.00  0.76           H  
ATOM   3321 2HG2 THR A 221      35.918   4.368  31.573  1.00  0.76           H  
ATOM   3322 3HG2 THR A 221      35.179   3.228  32.712  1.00  0.76           H  
ATOM   3323  N   LEU A 222      37.173   6.877  32.541  1.00  0.73           N  
ATOM   3324  CA  LEU A 222      38.270   7.188  31.669  1.00  0.73           C  
ATOM   3325  C   LEU A 222      39.567   7.285  32.450  1.00  0.73           C  
ATOM   3326  O   LEU A 222      40.601   6.823  31.966  1.00  0.73           O  
ATOM   3327  CB  LEU A 222      37.989   8.437  30.868  1.00  0.73           C  
ATOM   3328  CG  LEU A 222      39.034   8.733  29.872  1.00  0.73           C  
ATOM   3329  CD1 LEU A 222      39.196   7.539  28.898  1.00  0.73           C  
ATOM   3330  CD2 LEU A 222      38.653   9.922  29.156  1.00  0.73           C  
ATOM   3331  H   LEU A 222      36.448   7.577  32.690  1.00  0.73           H  
ATOM   3332  HA  LEU A 222      38.371   6.374  30.959  1.00  0.73           H  
ATOM   3333 1HB  LEU A 222      37.038   8.321  30.353  1.00  0.73           H  
ATOM   3334 2HB  LEU A 222      37.911   9.286  31.555  1.00  0.73           H  
ATOM   3335  HG  LEU A 222      39.973   8.895  30.375  1.00  0.73           H  
ATOM   3336 1HD1 LEU A 222      39.970   7.767  28.165  1.00  0.73           H  
ATOM   3337 2HD1 LEU A 222      39.482   6.654  29.456  1.00  0.73           H  
ATOM   3338 3HD1 LEU A 222      38.265   7.352  28.391  1.00  0.73           H  
ATOM   3339 1HD2 LEU A 222      39.429  10.107  28.447  1.00  0.73           H  
ATOM   3340 2HD2 LEU A 222      37.715   9.764  28.655  1.00  0.73           H  
ATOM   3341 3HD2 LEU A 222      38.557  10.753  29.858  1.00  0.73           H  
ATOM   3342  N   HIS A 223      39.532   7.859  33.665  1.00  0.70           N  
ATOM   3343  CA  HIS A 223      40.760   7.935  34.446  1.00  0.70           C  
ATOM   3344  C   HIS A 223      41.275   6.541  34.733  1.00  0.70           C  
ATOM   3345  O   HIS A 223      42.473   6.299  34.629  1.00  0.70           O  
ATOM   3346  CB  HIS A 223      40.571   8.635  35.801  1.00  0.70           C  
ATOM   3347  CG  HIS A 223      40.500  10.133  35.779  1.00  0.70           C  
ATOM   3348  ND1 HIS A 223      39.373  10.814  35.422  1.00  0.70           N  
ATOM   3349  CD2 HIS A 223      41.426  11.072  36.101  1.00  0.70           C  
ATOM   3350  CE1 HIS A 223      39.590  12.115  35.521  1.00  0.70           C  
ATOM   3351  NE2 HIS A 223      40.833  12.300  35.936  1.00  0.70           N  
ATOM   3352  H   HIS A 223      38.662   8.252  34.027  1.00  0.70           H  
ATOM   3353  HA  HIS A 223      41.524   8.468  33.883  1.00  0.70           H  
ATOM   3354 1HB  HIS A 223      39.644   8.270  36.252  1.00  0.70           H  
ATOM   3355 2HB  HIS A 223      41.384   8.349  36.465  1.00  0.70           H  
ATOM   3356  HD1 HIS A 223      38.509  10.392  35.118  1.00  0.70           H  
ATOM   3357  HD2 HIS A 223      42.460  11.008  36.444  1.00  0.70           H  
ATOM   3358  HE1 HIS A 223      38.800  12.825  35.272  1.00  0.70           H  
ATOM   3359  N   ARG A 224      40.394   5.590  35.058  1.00  0.68           N  
ATOM   3360  CA  ARG A 224      40.887   4.239  35.298  1.00  0.68           C  
ATOM   3361  C   ARG A 224      41.527   3.648  34.036  1.00  0.68           C  
ATOM   3362  O   ARG A 224      42.589   3.012  34.103  1.00  0.68           O  
ATOM   3363  CB  ARG A 224      39.759   3.323  35.764  1.00  0.68           C  
ATOM   3364  CG  ARG A 224      39.254   3.574  37.187  1.00  0.68           C  
ATOM   3365  CD  ARG A 224      38.377   2.465  37.674  1.00  0.68           C  
ATOM   3366  NE  ARG A 224      37.136   2.332  36.901  1.00  0.68           N  
ATOM   3367  CZ  ARG A 224      35.977   2.980  37.166  1.00  0.68           C  
ATOM   3368  NH1 ARG A 224      35.893   3.809  38.182  1.00  0.68           N  
ATOM   3369  NH2 ARG A 224      34.915   2.772  36.403  1.00  0.68           N  
ATOM   3370  H   ARG A 224      39.398   5.801  35.161  1.00  0.68           H  
ATOM   3371  HA  ARG A 224      41.640   4.283  36.083  1.00  0.68           H  
ATOM   3372 1HB  ARG A 224      38.906   3.445  35.094  1.00  0.68           H  
ATOM   3373 2HB  ARG A 224      40.081   2.287  35.698  1.00  0.68           H  
ATOM   3374 1HG  ARG A 224      40.107   3.653  37.858  1.00  0.68           H  
ATOM   3375 2HG  ARG A 224      38.689   4.495  37.219  1.00  0.68           H  
ATOM   3376 1HD  ARG A 224      38.919   1.523  37.609  1.00  0.68           H  
ATOM   3377 2HD  ARG A 224      38.108   2.654  38.713  1.00  0.68           H  
ATOM   3378  HE  ARG A 224      37.148   1.703  36.110  1.00  0.68           H  
ATOM   3379 1HH1 ARG A 224      36.699   3.974  38.767  1.00  0.68           H  
ATOM   3380 2HH1 ARG A 224      35.017   4.270  38.378  1.00  0.68           H  
ATOM   3381 1HH2 ARG A 224      34.970   2.135  35.619  1.00  0.68           H  
ATOM   3382 2HH2 ARG A 224      34.048   3.253  36.599  1.00  0.68           H  
ATOM   3383  N   LEU A 225      40.903   3.887  32.874  1.00  0.66           N  
ATOM   3384  CA  LEU A 225      41.434   3.361  31.621  1.00  0.66           C  
ATOM   3385  C   LEU A 225      42.782   3.967  31.244  1.00  0.66           C  
ATOM   3386  O   LEU A 225      43.705   3.247  30.867  1.00  0.66           O  
ATOM   3387  CB  LEU A 225      40.425   3.616  30.497  1.00  0.66           C  
ATOM   3388  CG  LEU A 225      39.154   2.792  30.576  1.00  0.66           C  
ATOM   3389  CD1 LEU A 225      38.166   3.279  29.568  1.00  0.66           C  
ATOM   3390  CD2 LEU A 225      39.494   1.349  30.310  1.00  0.66           C  
ATOM   3391  H   LEU A 225      40.023   4.410  32.871  1.00  0.66           H  
ATOM   3392  HA  LEU A 225      41.566   2.287  31.735  1.00  0.66           H  
ATOM   3393 1HB  LEU A 225      40.140   4.658  30.537  1.00  0.66           H  
ATOM   3394 2HB  LEU A 225      40.892   3.429  29.545  1.00  0.66           H  
ATOM   3395  HG  LEU A 225      38.713   2.893  31.567  1.00  0.66           H  
ATOM   3396 1HD1 LEU A 225      37.271   2.674  29.650  1.00  0.66           H  
ATOM   3397 2HD1 LEU A 225      37.923   4.320  29.766  1.00  0.66           H  
ATOM   3398 3HD1 LEU A 225      38.580   3.185  28.576  1.00  0.66           H  
ATOM   3399 1HD2 LEU A 225      38.589   0.746  30.369  1.00  0.66           H  
ATOM   3400 2HD2 LEU A 225      39.931   1.262  29.317  1.00  0.66           H  
ATOM   3401 3HD2 LEU A 225      40.210   1.002  31.054  1.00  0.66           H  
ATOM   3402  N   ILE A 226      42.930   5.277  31.426  1.00  0.66           N  
ATOM   3403  CA  ILE A 226      44.192   5.924  31.102  1.00  0.66           C  
ATOM   3404  C   ILE A 226      45.262   5.594  32.142  1.00  0.66           C  
ATOM   3405  O   ILE A 226      46.397   5.265  31.799  1.00  0.66           O  
ATOM   3406  CB  ILE A 226      44.036   7.457  30.936  1.00  0.66           C  
ATOM   3407  CG1 ILE A 226      43.173   7.773  29.708  1.00  0.66           C  
ATOM   3408  CG2 ILE A 226      45.380   8.101  30.769  1.00  0.66           C  
ATOM   3409  CD1 ILE A 226      42.747   9.220  29.558  1.00  0.66           C  
ATOM   3410  H   ILE A 226      42.141   5.832  31.756  1.00  0.66           H  
ATOM   3411  HA  ILE A 226      44.529   5.529  30.150  1.00  0.66           H  
ATOM   3412  HB  ILE A 226      43.530   7.867  31.815  1.00  0.66           H  
ATOM   3413 1HG1 ILE A 226      43.739   7.527  28.855  1.00  0.66           H  
ATOM   3414 2HG1 ILE A 226      42.277   7.149  29.744  1.00  0.66           H  
ATOM   3415 1HG2 ILE A 226      45.253   9.178  30.661  1.00  0.66           H  
ATOM   3416 2HG2 ILE A 226      45.973   7.891  31.643  1.00  0.66           H  
ATOM   3417 3HG2 ILE A 226      45.872   7.705  29.890  1.00  0.66           H  
ATOM   3418 1HD1 ILE A 226      42.154   9.338  28.653  1.00  0.66           H  
ATOM   3419 2HD1 ILE A 226      42.159   9.510  30.420  1.00  0.66           H  
ATOM   3420 3HD1 ILE A 226      43.627   9.856  29.497  1.00  0.66           H  
ATOM   3421  N   ARG A 227      44.903   5.665  33.420  1.00  0.66           N  
ATOM   3422  CA  ARG A 227      45.835   5.425  34.515  1.00  0.66           C  
ATOM   3423  C   ARG A 227      46.471   4.050  34.443  1.00  0.66           C  
ATOM   3424  O   ARG A 227      47.669   3.906  34.687  1.00  0.66           O  
ATOM   3425  CB  ARG A 227      45.126   5.588  35.852  1.00  0.66           C  
ATOM   3426  CG  ARG A 227      45.994   5.464  37.073  1.00  0.66           C  
ATOM   3427  CD  ARG A 227      45.222   5.776  38.307  1.00  0.66           C  
ATOM   3428  NE  ARG A 227      46.029   5.627  39.510  1.00  0.66           N  
ATOM   3429  CZ  ARG A 227      45.592   5.874  40.763  1.00  0.66           C  
ATOM   3430  NH1 ARG A 227      44.359   6.283  40.964  1.00  0.66           N  
ATOM   3431  NH2 ARG A 227      46.406   5.705  41.791  1.00  0.66           N  
ATOM   3432  H   ARG A 227      43.950   5.913  33.662  1.00  0.66           H  
ATOM   3433  HA  ARG A 227      46.628   6.165  34.457  1.00  0.66           H  
ATOM   3434 1HB  ARG A 227      44.647   6.558  35.899  1.00  0.66           H  
ATOM   3435 2HB  ARG A 227      44.338   4.836  35.929  1.00  0.66           H  
ATOM   3436 1HG  ARG A 227      46.370   4.443  37.147  1.00  0.66           H  
ATOM   3437 2HG  ARG A 227      46.830   6.159  36.999  1.00  0.66           H  
ATOM   3438 1HD  ARG A 227      44.866   6.805  38.259  1.00  0.66           H  
ATOM   3439 2HD  ARG A 227      44.370   5.100  38.379  1.00  0.66           H  
ATOM   3440  HE  ARG A 227      46.984   5.315  39.400  1.00  0.66           H  
ATOM   3441 1HH1 ARG A 227      43.736   6.413  40.181  1.00  0.66           H  
ATOM   3442 2HH1 ARG A 227      44.035   6.467  41.903  1.00  0.66           H  
ATOM   3443 1HH2 ARG A 227      47.355   5.392  41.638  1.00  0.66           H  
ATOM   3444 2HH2 ARG A 227      46.080   5.890  42.728  1.00  0.66           H  
ATOM   3445  N   GLY A 228      45.693   3.043  34.062  1.00  0.66           N  
ATOM   3446  CA  GLY A 228      46.207   1.688  33.979  1.00  0.66           C  
ATOM   3447  C   GLY A 228      46.896   1.363  32.648  1.00  0.66           C  
ATOM   3448  O   GLY A 228      47.236   0.205  32.405  1.00  0.66           O  
ATOM   3449  H   GLY A 228      44.700   3.197  33.872  1.00  0.66           H  
ATOM   3450 1HA  GLY A 228      46.908   1.524  34.797  1.00  0.66           H  
ATOM   3451 2HA  GLY A 228      45.382   0.994  34.132  1.00  0.66           H  
ATOM   3452  N   ALA A 229      47.067   2.350  31.761  1.00  0.66           N  
ATOM   3453  CA  ALA A 229      47.663   2.084  30.457  1.00  0.66           C  
ATOM   3454  C   ALA A 229      49.193   2.087  30.471  1.00  0.66           C  
ATOM   3455  O   ALA A 229      49.832   3.013  30.982  1.00  0.66           O  
ATOM   3456  CB  ALA A 229      47.190   3.126  29.469  1.00  0.66           C  
ATOM   3457  H   ALA A 229      46.781   3.303  31.979  1.00  0.66           H  
ATOM   3458  HA  ALA A 229      47.328   1.100  30.131  1.00  0.66           H  
ATOM   3459 1HB  ALA A 229      47.602   2.911  28.481  1.00  0.66           H  
ATOM   3460 2HB  ALA A 229      46.103   3.113  29.427  1.00  0.66           H  
ATOM   3461 3HB  ALA A 229      47.524   4.109  29.795  1.00  0.66           H  
ATOM   3462  N   ASP A 230      49.780   1.101  29.788  1.00  0.65           N  
ATOM   3463  CA  ASP A 230      51.233   1.039  29.613  1.00  0.65           C  
ATOM   3464  C   ASP A 230      51.670   1.654  28.288  1.00  0.65           C  
ATOM   3465  O   ASP A 230      52.787   2.157  28.164  1.00  0.65           O  
ATOM   3466  CB  ASP A 230      51.734  -0.403  29.646  1.00  0.65           C  
ATOM   3467  CG  ASP A 230      51.527  -1.116  30.978  1.00  0.65           C  
ATOM   3468  OD1 ASP A 230      51.987  -0.621  31.980  1.00  0.65           O  
ATOM   3469  OD2 ASP A 230      50.921  -2.161  30.973  1.00  0.65           O  
ATOM   3470  H   ASP A 230      49.206   0.364  29.404  1.00  0.65           H  
ATOM   3471  HA  ASP A 230      51.704   1.596  30.423  1.00  0.65           H  
ATOM   3472 1HB  ASP A 230      51.230  -0.975  28.865  1.00  0.65           H  
ATOM   3473 2HB  ASP A 230      52.798  -0.414  29.414  1.00  0.65           H  
ATOM   3474  N   GLY A 231      50.807   1.545  27.285  1.00  0.63           N  
ATOM   3475  CA  GLY A 231      51.104   2.034  25.946  1.00  0.63           C  
ATOM   3476  C   GLY A 231      50.476   3.398  25.740  1.00  0.63           C  
ATOM   3477  O   GLY A 231      50.164   4.097  26.706  1.00  0.63           O  
ATOM   3478  H   GLY A 231      49.912   1.116  27.455  1.00  0.63           H  
ATOM   3479 1HA  GLY A 231      52.182   2.099  25.803  1.00  0.63           H  
ATOM   3480 2HA  GLY A 231      50.719   1.333  25.204  1.00  0.63           H  
ATOM   3481  N   ARG A 232      50.293   3.774  24.478  1.00  0.61           N  
ATOM   3482  CA  ARG A 232      49.709   5.062  24.116  1.00  0.61           C  
ATOM   3483  C   ARG A 232      48.236   4.940  24.343  1.00  0.61           C  
ATOM   3484  O   ARG A 232      47.684   3.857  24.116  1.00  0.61           O  
ATOM   3485  CB  ARG A 232      50.011   5.421  22.662  1.00  0.61           C  
ATOM   3486  CG  ARG A 232      49.555   6.794  22.158  1.00  0.61           C  
ATOM   3487  CD  ARG A 232      49.918   6.936  20.706  1.00  0.61           C  
ATOM   3488  NE  ARG A 232      51.369   6.893  20.525  1.00  0.61           N  
ATOM   3489  CZ  ARG A 232      52.179   7.960  20.620  1.00  0.61           C  
ATOM   3490  NH1 ARG A 232      51.657   9.124  20.822  1.00  0.61           N  
ATOM   3491  NH2 ARG A 232      53.486   7.833  20.502  1.00  0.61           N  
ATOM   3492  H   ARG A 232      50.542   3.132  23.714  1.00  0.61           H  
ATOM   3493  HA  ARG A 232      50.085   5.843  24.766  1.00  0.61           H  
ATOM   3494 1HB  ARG A 232      51.080   5.368  22.506  1.00  0.61           H  
ATOM   3495 2HB  ARG A 232      49.564   4.673  22.017  1.00  0.61           H  
ATOM   3496 1HG  ARG A 232      48.473   6.892  22.260  1.00  0.61           H  
ATOM   3497 2HG  ARG A 232      50.048   7.583  22.734  1.00  0.61           H  
ATOM   3498 1HD  ARG A 232      49.475   6.118  20.133  1.00  0.61           H  
ATOM   3499 2HD  ARG A 232      49.547   7.891  20.326  1.00  0.61           H  
ATOM   3500  HE  ARG A 232      51.795   5.986  20.363  1.00  0.61           H  
ATOM   3501 1HH1 ARG A 232      50.648   9.206  20.882  1.00  0.61           H  
ATOM   3502 2HH1 ARG A 232      52.263   9.934  20.867  1.00  0.61           H  
ATOM   3503 1HH2 ARG A 232      53.898   6.924  20.339  1.00  0.61           H  
ATOM   3504 2HH2 ARG A 232      54.090   8.658  20.588  1.00  0.61           H  
ATOM   3505  N   VAL A 233      47.590   5.983  24.842  1.00  0.60           N  
ATOM   3506  CA  VAL A 233      46.152   5.850  24.945  1.00  0.60           C  
ATOM   3507  C   VAL A 233      45.531   6.643  23.837  1.00  0.60           C  
ATOM   3508  O   VAL A 233      45.813   7.824  23.693  1.00  0.60           O  
ATOM   3509  CB  VAL A 233      45.574   6.347  26.259  1.00  0.60           C  
ATOM   3510  CG1 VAL A 233      44.050   6.128  26.195  1.00  0.60           C  
ATOM   3511  CG2 VAL A 233      46.210   5.626  27.402  1.00  0.60           C  
ATOM   3512  H   VAL A 233      48.075   6.859  25.064  1.00  0.60           H  
ATOM   3513  HA  VAL A 233      45.871   4.807  24.831  1.00  0.60           H  
ATOM   3514  HB  VAL A 233      45.748   7.399  26.357  1.00  0.60           H  
ATOM   3515 1HG1 VAL A 233      43.570   6.458  27.073  1.00  0.60           H  
ATOM   3516 2HG1 VAL A 233      43.647   6.669  25.357  1.00  0.60           H  
ATOM   3517 3HG1 VAL A 233      43.848   5.063  26.063  1.00  0.60           H  
ATOM   3518 1HG2 VAL A 233      45.794   5.970  28.328  1.00  0.60           H  
ATOM   3519 2HG2 VAL A 233      46.024   4.568  27.289  1.00  0.60           H  
ATOM   3520 3HG2 VAL A 233      47.288   5.809  27.399  1.00  0.60           H  
ATOM   3521  N   ILE A 234      44.731   5.984  23.036  1.00  0.60           N  
ATOM   3522  CA  ILE A 234      44.064   6.629  21.940  1.00  0.60           C  
ATOM   3523  C   ILE A 234      42.598   6.623  22.301  1.00  0.60           C  
ATOM   3524  O   ILE A 234      42.039   5.558  22.552  1.00  0.60           O  
ATOM   3525  CB  ILE A 234      44.296   5.847  20.632  1.00  0.60           C  
ATOM   3526  CG1 ILE A 234      45.789   5.740  20.352  1.00  0.60           C  
ATOM   3527  CG2 ILE A 234      43.567   6.519  19.475  1.00  0.60           C  
ATOM   3528  CD1 ILE A 234      46.434   4.570  21.090  1.00  0.60           C  
ATOM   3529  H   ILE A 234      44.574   4.995  23.210  1.00  0.60           H  
ATOM   3530  HA  ILE A 234      44.410   7.651  21.836  1.00  0.60           H  
ATOM   3531  HB  ILE A 234      43.921   4.847  20.755  1.00  0.60           H  
ATOM   3532 1HG1 ILE A 234      45.938   5.606  19.282  1.00  0.60           H  
ATOM   3533 2HG1 ILE A 234      46.287   6.653  20.659  1.00  0.60           H  
ATOM   3534 1HG2 ILE A 234      43.729   5.949  18.560  1.00  0.60           H  
ATOM   3535 2HG2 ILE A 234      42.499   6.558  19.695  1.00  0.60           H  
ATOM   3536 3HG2 ILE A 234      43.946   7.536  19.345  1.00  0.60           H  
ATOM   3537 1HD1 ILE A 234      47.491   4.525  20.853  1.00  0.60           H  
ATOM   3538 2HD1 ILE A 234      46.316   4.686  22.143  1.00  0.60           H  
ATOM   3539 3HD1 ILE A 234      45.968   3.646  20.815  1.00  0.60           H  
ATOM   3540  N   VAL A 235      41.991   7.784  22.382  1.00  0.61           N  
ATOM   3541  CA  VAL A 235      40.595   7.818  22.723  1.00  0.61           C  
ATOM   3542  C   VAL A 235      39.877   8.374  21.538  1.00  0.61           C  
ATOM   3543  O   VAL A 235      40.132   9.509  21.113  1.00  0.61           O  
ATOM   3544  CB  VAL A 235      40.283   8.702  23.933  1.00  0.61           C  
ATOM   3545  CG1 VAL A 235      38.752   8.616  24.198  1.00  0.61           C  
ATOM   3546  CG2 VAL A 235      41.086   8.262  25.163  1.00  0.61           C  
ATOM   3547  H   VAL A 235      42.505   8.630  22.175  1.00  0.61           H  
ATOM   3548  HA  VAL A 235      40.231   6.810  22.913  1.00  0.61           H  
ATOM   3549  HB  VAL A 235      40.535   9.728  23.700  1.00  0.61           H  
ATOM   3550 1HG1 VAL A 235      38.484   9.219  25.038  1.00  0.61           H  
ATOM   3551 2HG1 VAL A 235      38.203   8.954  23.315  1.00  0.61           H  
ATOM   3552 3HG1 VAL A 235      38.479   7.588  24.409  1.00  0.61           H  
ATOM   3553 1HG2 VAL A 235      40.841   8.905  26.005  1.00  0.61           H  
ATOM   3554 2HG2 VAL A 235      40.851   7.233  25.416  1.00  0.61           H  
ATOM   3555 3HG2 VAL A 235      42.145   8.351  24.941  1.00  0.61           H  
ATOM   3556  N   ALA A 236      39.017   7.564  20.978  1.00  0.62           N  
ATOM   3557  CA  ALA A 236      38.310   7.988  19.821  1.00  0.62           C  
ATOM   3558  C   ALA A 236      36.972   8.538  20.254  1.00  0.62           C  
ATOM   3559  O   ALA A 236      36.287   7.957  21.112  1.00  0.62           O  
ATOM   3560  CB  ALA A 236      38.193   6.851  18.830  1.00  0.62           C  
ATOM   3561  H   ALA A 236      38.847   6.651  21.384  1.00  0.62           H  
ATOM   3562  HA  ALA A 236      38.870   8.786  19.374  1.00  0.62           H  
ATOM   3563 1HB  ALA A 236      37.690   7.192  17.931  1.00  0.62           H  
ATOM   3564 2HB  ALA A 236      39.188   6.502  18.568  1.00  0.62           H  
ATOM   3565 3HB  ALA A 236      37.650   6.061  19.285  1.00  0.62           H  
ATOM   3566  N   CYS A 237      36.587   9.645  19.652  1.00  0.65           N  
ATOM   3567  CA  CYS A 237      35.312  10.266  19.957  1.00  0.65           C  
ATOM   3568  C   CYS A 237      34.848  11.133  18.807  1.00  0.65           C  
ATOM   3569  O   CYS A 237      35.616  11.464  17.906  1.00  0.65           O  
ATOM   3570  CB  CYS A 237      35.418  11.098  21.248  1.00  0.65           C  
ATOM   3571  SG  CYS A 237      36.536  12.510  21.191  1.00  0.65           S  
ATOM   3572  H   CYS A 237      37.212  10.053  18.959  1.00  0.65           H  
ATOM   3573  HA  CYS A 237      34.572   9.482  20.116  1.00  0.65           H  
ATOM   3574 1HB  CYS A 237      34.428  11.464  21.530  1.00  0.65           H  
ATOM   3575 2HB  CYS A 237      35.765  10.463  22.054  1.00  0.65           H  
ATOM   3576  HG  CYS A 237      35.810  13.214  20.304  1.00  0.65           H  
ATOM   3577  N   PHE A 238      33.590  11.523  18.833  1.00  0.67           N  
ATOM   3578  CA  PHE A 238      33.106  12.421  17.805  1.00  0.67           C  
ATOM   3579  C   PHE A 238      33.776  13.777  17.980  1.00  0.67           C  
ATOM   3580  O   PHE A 238      33.960  14.252  19.102  1.00  0.67           O  
ATOM   3581  CB  PHE A 238      31.587  12.511  17.772  1.00  0.67           C  
ATOM   3582  CG  PHE A 238      31.129  13.272  16.572  1.00  0.67           C  
ATOM   3583  CD1 PHE A 238      31.248  12.685  15.324  1.00  0.67           C  
ATOM   3584  CD2 PHE A 238      30.585  14.535  16.659  1.00  0.67           C  
ATOM   3585  CE1 PHE A 238      30.852  13.340  14.195  1.00  0.67           C  
ATOM   3586  CE2 PHE A 238      30.178  15.205  15.510  1.00  0.67           C  
ATOM   3587  CZ  PHE A 238      30.317  14.602  14.280  1.00  0.67           C  
ATOM   3588  H   PHE A 238      32.974  11.208  19.569  1.00  0.67           H  
ATOM   3589  HA  PHE A 238      33.413  12.026  16.835  1.00  0.67           H  
ATOM   3590 1HB  PHE A 238      31.151  11.511  17.738  1.00  0.67           H  
ATOM   3591 2HB  PHE A 238      31.218  13.011  18.665  1.00  0.67           H  
ATOM   3592  HD1 PHE A 238      31.673  11.683  15.248  1.00  0.67           H  
ATOM   3593  HD2 PHE A 238      30.475  14.999  17.638  1.00  0.67           H  
ATOM   3594  HE1 PHE A 238      30.964  12.851  13.236  1.00  0.67           H  
ATOM   3595  HE2 PHE A 238      29.747  16.202  15.580  1.00  0.67           H  
ATOM   3596  HZ  PHE A 238      30.003  15.114  13.384  1.00  0.67           H  
ATOM   3597  N   ALA A 239      34.131  14.401  16.867  1.00  0.69           N  
ATOM   3598  CA  ALA A 239      34.842  15.677  16.849  1.00  0.69           C  
ATOM   3599  C   ALA A 239      34.173  16.798  17.631  1.00  0.69           C  
ATOM   3600  O   ALA A 239      34.847  17.662  18.183  1.00  0.69           O  
ATOM   3601  CB  ALA A 239      34.983  16.138  15.423  1.00  0.69           C  
ATOM   3602  H   ALA A 239      33.922  13.952  15.987  1.00  0.69           H  
ATOM   3603  HA  ALA A 239      35.818  15.517  17.272  1.00  0.69           H  
ATOM   3604 1HB  ALA A 239      35.550  17.063  15.398  1.00  0.69           H  
ATOM   3605 2HB  ALA A 239      35.496  15.392  14.847  1.00  0.69           H  
ATOM   3606 3HB  ALA A 239      33.994  16.308  14.995  1.00  0.69           H  
ATOM   3607  N   SER A 240      32.856  16.819  17.664  1.00  0.70           N  
ATOM   3608  CA  SER A 240      32.147  17.892  18.347  1.00  0.70           C  
ATOM   3609  C   SER A 240      31.845  17.584  19.805  1.00  0.70           C  
ATOM   3610  O   SER A 240      31.239  18.402  20.511  1.00  0.70           O  
ATOM   3611  CB  SER A 240      30.874  18.217  17.632  1.00  0.70           C  
ATOM   3612  OG  SER A 240      31.130  18.692  16.345  1.00  0.70           O  
ATOM   3613  H   SER A 240      32.339  16.082  17.210  1.00  0.70           H  
ATOM   3614  HA  SER A 240      32.776  18.783  18.321  1.00  0.70           H  
ATOM   3615 1HB  SER A 240      30.253  17.355  17.583  1.00  0.70           H  
ATOM   3616 2HB  SER A 240      30.336  18.975  18.199  1.00  0.70           H  
ATOM   3617  HG  SER A 240      30.394  19.303  16.157  1.00  0.70           H  
ATOM   3618  N   ASN A 241      32.250  16.410  20.288  1.00  0.70           N  
ATOM   3619  CA  ASN A 241      31.931  16.051  21.661  1.00  0.70           C  
ATOM   3620  C   ASN A 241      32.912  16.696  22.621  1.00  0.70           C  
ATOM   3621  O   ASN A 241      33.796  16.050  23.196  1.00  0.70           O  
ATOM   3622  CB  ASN A 241      31.894  14.549  21.815  1.00  0.70           C  
ATOM   3623  CG  ASN A 241      31.411  14.122  23.141  1.00  0.70           C  
ATOM   3624  OD1 ASN A 241      31.440  14.905  24.106  1.00  0.70           O  
ATOM   3625  ND2 ASN A 241      30.958  12.890  23.233  1.00  0.70           N  
ATOM   3626  H   ASN A 241      32.792  15.761  19.718  1.00  0.70           H  
ATOM   3627  HA  ASN A 241      30.939  16.441  21.904  1.00  0.70           H  
ATOM   3628 1HB  ASN A 241      31.249  14.122  21.046  1.00  0.70           H  
ATOM   3629 2HB  ASN A 241      32.899  14.146  21.657  1.00  0.70           H  
ATOM   3630 1HD2 ASN A 241      30.609  12.547  24.108  1.00  0.70           H  
ATOM   3631 2HD2 ASN A 241      30.956  12.296  22.427  1.00  0.70           H  
ATOM   3632  N   VAL A 242      32.686  17.981  22.835  1.00  0.70           N  
ATOM   3633  CA  VAL A 242      33.554  18.823  23.628  1.00  0.70           C  
ATOM   3634  C   VAL A 242      33.639  18.346  25.060  1.00  0.70           C  
ATOM   3635  O   VAL A 242      34.733  18.324  25.628  1.00  0.70           O  
ATOM   3636  CB  VAL A 242      33.047  20.270  23.607  1.00  0.70           C  
ATOM   3637  CG1 VAL A 242      33.830  21.126  24.578  1.00  0.70           C  
ATOM   3638  CG2 VAL A 242      33.162  20.851  22.214  1.00  0.70           C  
ATOM   3639  H   VAL A 242      31.906  18.386  22.321  1.00  0.70           H  
ATOM   3640  HA  VAL A 242      34.552  18.794  23.191  1.00  0.70           H  
ATOM   3641  HB  VAL A 242      32.018  20.271  23.913  1.00  0.70           H  
ATOM   3642 1HG1 VAL A 242      33.436  22.133  24.554  1.00  0.70           H  
ATOM   3643 2HG1 VAL A 242      33.735  20.721  25.590  1.00  0.70           H  
ATOM   3644 3HG1 VAL A 242      34.872  21.137  24.284  1.00  0.70           H  
ATOM   3645 1HG2 VAL A 242      32.779  21.872  22.220  1.00  0.70           H  
ATOM   3646 2HG2 VAL A 242      34.201  20.858  21.903  1.00  0.70           H  
ATOM   3647 3HG2 VAL A 242      32.583  20.254  21.517  1.00  0.70           H  
ATOM   3648  N   ASP A 243      32.510  17.967  25.672  1.00  0.70           N  
ATOM   3649  CA  ASP A 243      32.609  17.522  27.049  1.00  0.70           C  
ATOM   3650  C   ASP A 243      33.454  16.261  27.187  1.00  0.70           C  
ATOM   3651  O   ASP A 243      34.263  16.176  28.116  1.00  0.70           O  
ATOM   3652  CB  ASP A 243      31.239  17.318  27.662  1.00  0.70           C  
ATOM   3653  CG  ASP A 243      30.540  18.631  27.937  1.00  0.70           C  
ATOM   3654  OD1 ASP A 243      31.202  19.638  27.899  1.00  0.70           O  
ATOM   3655  OD2 ASP A 243      29.366  18.626  28.212  1.00  0.70           O  
ATOM   3656  H   ASP A 243      31.602  17.964  25.199  1.00  0.70           H  
ATOM   3657  HA  ASP A 243      33.100  18.311  27.618  1.00  0.70           H  
ATOM   3658 1HB  ASP A 243      30.620  16.704  27.000  1.00  0.70           H  
ATOM   3659 2HB  ASP A 243      31.358  16.787  28.591  1.00  0.70           H  
ATOM   3660  N   ARG A 244      33.334  15.304  26.252  1.00  0.70           N  
ATOM   3661  CA  ARG A 244      34.181  14.125  26.353  1.00  0.70           C  
ATOM   3662  C   ARG A 244      35.620  14.520  26.195  1.00  0.70           C  
ATOM   3663  O   ARG A 244      36.481  14.028  26.922  1.00  0.70           O  
ATOM   3664  CB  ARG A 244      33.806  13.037  25.370  1.00  0.70           C  
ATOM   3665  CG  ARG A 244      34.747  11.844  25.353  1.00  0.70           C  
ATOM   3666  CD  ARG A 244      34.996  11.352  26.706  1.00  0.70           C  
ATOM   3667  NE  ARG A 244      35.809  10.146  26.735  1.00  0.70           N  
ATOM   3668  CZ  ARG A 244      35.288   8.930  26.888  1.00  0.70           C  
ATOM   3669  NH1 ARG A 244      34.003   8.831  27.050  1.00  0.70           N  
ATOM   3670  NH2 ARG A 244      36.030   7.851  26.888  1.00  0.70           N  
ATOM   3671  H   ARG A 244      32.664  15.375  25.488  1.00  0.70           H  
ATOM   3672  HA  ARG A 244      34.050  13.701  27.349  1.00  0.70           H  
ATOM   3673 1HB  ARG A 244      32.799  12.683  25.582  1.00  0.70           H  
ATOM   3674 2HB  ARG A 244      33.820  13.454  24.368  1.00  0.70           H  
ATOM   3675 1HG  ARG A 244      34.310  11.036  24.760  1.00  0.70           H  
ATOM   3676 2HG  ARG A 244      35.689  12.150  24.909  1.00  0.70           H  
ATOM   3677 1HD  ARG A 244      35.504  12.118  27.283  1.00  0.70           H  
ATOM   3678 2HD  ARG A 244      34.034  11.133  27.163  1.00  0.70           H  
ATOM   3679  HE  ARG A 244      36.808  10.230  26.607  1.00  0.70           H  
ATOM   3680 1HH1 ARG A 244      33.428   9.660  27.048  1.00  0.70           H  
ATOM   3681 2HH1 ARG A 244      33.555   7.927  27.167  1.00  0.70           H  
ATOM   3682 1HH2 ARG A 244      37.027   7.908  26.741  1.00  0.70           H  
ATOM   3683 2HH2 ARG A 244      35.583   6.960  27.027  1.00  0.70           H  
ATOM   3684  N   VAL A 245      35.896  15.440  25.280  1.00  0.70           N  
ATOM   3685  CA  VAL A 245      37.268  15.856  25.129  1.00  0.70           C  
ATOM   3686  C   VAL A 245      37.797  16.471  26.410  1.00  0.70           C  
ATOM   3687  O   VAL A 245      38.933  16.194  26.797  1.00  0.70           O  
ATOM   3688  CB  VAL A 245      37.473  16.799  23.963  1.00  0.70           C  
ATOM   3689  CG1 VAL A 245      38.884  17.327  24.108  1.00  0.70           C  
ATOM   3690  CG2 VAL A 245      37.280  16.014  22.647  1.00  0.70           C  
ATOM   3691  H   VAL A 245      35.159  15.822  24.683  1.00  0.70           H  
ATOM   3692  HA  VAL A 245      37.862  14.983  24.918  1.00  0.70           H  
ATOM   3693  HB  VAL A 245      36.777  17.639  24.010  1.00  0.70           H  
ATOM   3694 1HG1 VAL A 245      39.140  17.991  23.351  1.00  0.70           H  
ATOM   3695 2HG1 VAL A 245      38.959  17.845  25.058  1.00  0.70           H  
ATOM   3696 3HG1 VAL A 245      39.572  16.510  24.095  1.00  0.70           H  
ATOM   3697 1HG2 VAL A 245      37.452  16.646  21.793  1.00  0.70           H  
ATOM   3698 2HG2 VAL A 245      37.972  15.185  22.624  1.00  0.70           H  
ATOM   3699 3HG2 VAL A 245      36.259  15.630  22.604  1.00  0.70           H  
ATOM   3700  N   GLN A 246      37.008  17.302  27.088  1.00  0.70           N  
ATOM   3701  CA  GLN A 246      37.501  17.853  28.342  1.00  0.70           C  
ATOM   3702  C   GLN A 246      37.794  16.730  29.338  1.00  0.70           C  
ATOM   3703  O   GLN A 246      38.819  16.745  30.015  1.00  0.70           O  
ATOM   3704  CB  GLN A 246      36.475  18.798  28.963  1.00  0.70           C  
ATOM   3705  CG  GLN A 246      36.937  19.501  30.274  1.00  0.70           C  
ATOM   3706  CD  GLN A 246      38.087  20.495  30.092  1.00  0.70           C  
ATOM   3707  OE1 GLN A 246      37.962  21.356  29.236  1.00  0.70           O  
ATOM   3708  NE2 GLN A 246      39.165  20.410  30.877  1.00  0.70           N  
ATOM   3709  H   GLN A 246      36.082  17.543  26.730  1.00  0.70           H  
ATOM   3710  HA  GLN A 246      38.425  18.395  28.150  1.00  0.70           H  
ATOM   3711 1HB  GLN A 246      36.184  19.553  28.242  1.00  0.70           H  
ATOM   3712 2HB  GLN A 246      35.574  18.229  29.198  1.00  0.70           H  
ATOM   3713 1HG  GLN A 246      36.090  20.041  30.692  1.00  0.70           H  
ATOM   3714 2HG  GLN A 246      37.270  18.730  30.981  1.00  0.70           H  
ATOM   3715 1HE2 GLN A 246      39.955  21.054  30.785  1.00  0.70           H  
ATOM   3716 2HE2 GLN A 246      39.246  19.686  31.603  1.00  0.70           H  
ATOM   3717  N   GLN A 247      36.942  15.698  29.375  1.00  0.70           N  
ATOM   3718  CA  GLN A 247      37.164  14.591  30.308  1.00  0.70           C  
ATOM   3719  C   GLN A 247      38.433  13.816  29.952  1.00  0.70           C  
ATOM   3720  O   GLN A 247      39.109  13.281  30.830  1.00  0.70           O  
ATOM   3721  CB  GLN A 247      35.961  13.638  30.339  1.00  0.70           C  
ATOM   3722  CG  GLN A 247      34.660  14.251  30.911  1.00  0.70           C  
ATOM   3723  CD  GLN A 247      34.748  14.671  32.373  1.00  0.70           C  
ATOM   3724  OE1 GLN A 247      35.074  13.885  33.263  1.00  0.70           O  
ATOM   3725  NE2 GLN A 247      34.479  15.946  32.621  1.00  0.70           N  
ATOM   3726  H   GLN A 247      36.103  15.710  28.790  1.00  0.70           H  
ATOM   3727  HA  GLN A 247      37.298  15.011  31.306  1.00  0.70           H  
ATOM   3728 1HB  GLN A 247      35.745  13.310  29.331  1.00  0.70           H  
ATOM   3729 2HB  GLN A 247      36.209  12.751  30.922  1.00  0.70           H  
ATOM   3730 1HG  GLN A 247      34.412  15.131  30.331  1.00  0.70           H  
ATOM   3731 2HG  GLN A 247      33.853  13.513  30.814  1.00  0.70           H  
ATOM   3732 1HE2 GLN A 247      34.536  16.304  33.556  1.00  0.70           H  
ATOM   3733 2HE2 GLN A 247      34.251  16.553  31.860  1.00  0.70           H  
ATOM   3734  N   ILE A 248      38.769  13.759  28.662  1.00  0.71           N  
ATOM   3735  CA  ILE A 248      39.976  13.068  28.225  1.00  0.71           C  
ATOM   3736  C   ILE A 248      41.190  13.897  28.603  1.00  0.71           C  
ATOM   3737  O   ILE A 248      42.192  13.367  29.106  1.00  0.71           O  
ATOM   3738  CB  ILE A 248      40.014  12.851  26.708  1.00  0.71           C  
ATOM   3739  CG1 ILE A 248      38.888  11.946  26.209  1.00  0.71           C  
ATOM   3740  CG2 ILE A 248      41.336  12.132  26.449  1.00  0.71           C  
ATOM   3741  CD1 ILE A 248      38.679  11.997  24.691  1.00  0.71           C  
ATOM   3742  H   ILE A 248      38.148  14.184  27.973  1.00  0.71           H  
ATOM   3743  HA  ILE A 248      40.071  12.134  28.744  1.00  0.71           H  
ATOM   3744  HB  ILE A 248      39.963  13.800  26.173  1.00  0.71           H  
ATOM   3745 1HG1 ILE A 248      39.124  10.936  26.457  1.00  0.71           H  
ATOM   3746 2HG1 ILE A 248      37.983  12.218  26.706  1.00  0.71           H  
ATOM   3747 1HG2 ILE A 248      41.447  11.918  25.411  1.00  0.71           H  
ATOM   3748 2HG2 ILE A 248      42.163  12.758  26.785  1.00  0.71           H  
ATOM   3749 3HG2 ILE A 248      41.345  11.195  27.002  1.00  0.71           H  
ATOM   3750 1HD1 ILE A 248      37.873  11.335  24.400  1.00  0.71           H  
ATOM   3751 2HD1 ILE A 248      38.431  12.989  24.383  1.00  0.71           H  
ATOM   3752 3HD1 ILE A 248      39.577  11.700  24.196  1.00  0.71           H  
ATOM   3753  N   ILE A 249      41.105  15.207  28.339  1.00  0.71           N  
ATOM   3754  CA  ILE A 249      42.208  16.104  28.616  1.00  0.71           C  
ATOM   3755  C   ILE A 249      42.524  16.137  30.096  1.00  0.71           C  
ATOM   3756  O   ILE A 249      43.696  16.024  30.452  1.00  0.71           O  
ATOM   3757  CB  ILE A 249      41.949  17.551  28.161  1.00  0.71           C  
ATOM   3758  CG1 ILE A 249      41.900  17.696  26.637  1.00  0.71           C  
ATOM   3759  CG2 ILE A 249      43.063  18.416  28.709  1.00  0.71           C  
ATOM   3760  CD1 ILE A 249      41.361  19.060  26.221  1.00  0.71           C  
ATOM   3761  H   ILE A 249      40.253  15.576  27.922  1.00  0.71           H  
ATOM   3762  HA  ILE A 249      43.072  15.735  28.102  1.00  0.71           H  
ATOM   3763  HB  ILE A 249      40.989  17.892  28.560  1.00  0.71           H  
ATOM   3764 1HG1 ILE A 249      42.898  17.584  26.233  1.00  0.71           H  
ATOM   3765 2HG1 ILE A 249      41.265  16.916  26.219  1.00  0.71           H  
ATOM   3766 1HG2 ILE A 249      42.878  19.432  28.426  1.00  0.71           H  
ATOM   3767 2HG2 ILE A 249      43.082  18.344  29.799  1.00  0.71           H  
ATOM   3768 3HG2 ILE A 249      44.023  18.088  28.306  1.00  0.71           H  
ATOM   3769 1HD1 ILE A 249      41.333  19.146  25.151  1.00  0.71           H  
ATOM   3770 2HD1 ILE A 249      40.354  19.182  26.617  1.00  0.71           H  
ATOM   3771 3HD1 ILE A 249      41.999  19.838  26.621  1.00  0.71           H  
ATOM   3772  N   ASP A 250      41.488  16.213  30.957  1.00  0.71           N  
ATOM   3773  CA  ASP A 250      41.659  16.232  32.417  1.00  0.71           C  
ATOM   3774  C   ASP A 250      42.473  15.031  32.870  1.00  0.71           C  
ATOM   3775  O   ASP A 250      43.657  15.295  33.051  1.00  0.71           O  
ATOM   3776  CB  ASP A 250      40.310  16.226  33.172  1.00  0.71           C  
ATOM   3777  CG  ASP A 250      39.518  17.556  33.144  1.00  0.71           C  
ATOM   3778  OD1 ASP A 250      40.079  18.557  32.775  1.00  0.71           O  
ATOM   3779  OD2 ASP A 250      38.369  17.559  33.538  1.00  0.71           O  
ATOM   3780  H   ASP A 250      40.542  16.284  30.582  1.00  0.71           H  
ATOM   3781  HA  ASP A 250      42.205  17.134  32.688  1.00  0.71           H  
ATOM   3782 1HB  ASP A 250      39.677  15.446  32.732  1.00  0.71           H  
ATOM   3783 2HB  ASP A 250      40.484  15.942  34.209  1.00  0.71           H  
ATOM   3784  N   ALA A 251      42.121  13.940  32.182  1.00  0.71           N  
ATOM   3785  CA  ALA A 251      42.411  12.637  32.733  1.00  0.71           C  
ATOM   3786  C   ALA A 251      43.691  12.105  32.127  1.00  0.71           C  
ATOM   3787  O   ALA A 251      43.673  10.895  31.951  1.00  0.71           O  
ATOM   3788  CB  ALA A 251      41.299  11.666  32.421  1.00  0.71           C  
ATOM   3789  H   ALA A 251      42.431  13.944  31.213  1.00  0.71           H  
ATOM   3790  HA  ALA A 251      42.542  12.737  33.806  1.00  0.71           H  
ATOM   3791 1HB  ALA A 251      41.531  10.693  32.839  1.00  0.71           H  
ATOM   3792 2HB  ALA A 251      40.368  12.028  32.835  1.00  0.71           H  
ATOM   3793 3HB  ALA A 251      41.194  11.584  31.339  1.00  0.71           H  
ATOM   3794  N   ALA A 252      44.103  12.883  31.127  1.00  0.71           N  
ATOM   3795  CA  ALA A 252      45.507  12.828  30.780  1.00  0.71           C  
ATOM   3796  C   ALA A 252      46.402  13.663  31.679  1.00  0.71           C  
ATOM   3797  O   ALA A 252      47.339  13.139  32.290  1.00  0.71           O  
ATOM   3798  CB  ALA A 252      45.665  13.320  29.367  1.00  0.71           C  
ATOM   3799  H   ALA A 252      43.533  12.821  30.285  1.00  0.71           H  
ATOM   3800  HA  ALA A 252      45.826  11.789  30.848  1.00  0.71           H  
ATOM   3801 1HB  ALA A 252      46.711  13.254  29.061  1.00  0.71           H  
ATOM   3802 2HB  ALA A 252      45.048  12.725  28.702  1.00  0.71           H  
ATOM   3803 3HB  ALA A 252      45.339  14.354  29.321  1.00  0.71           H  
ATOM   3804  N   VAL A 253      46.066  14.936  31.850  1.00  0.70           N  
ATOM   3805  CA  VAL A 253      46.919  15.859  32.593  1.00  0.70           C  
ATOM   3806  C   VAL A 253      47.062  15.421  34.038  1.00  0.70           C  
ATOM   3807  O   VAL A 253      48.157  15.403  34.608  1.00  0.70           O  
ATOM   3808  CB  VAL A 253      46.333  17.278  32.513  1.00  0.70           C  
ATOM   3809  CG1 VAL A 253      47.086  18.219  33.429  1.00  0.70           C  
ATOM   3810  CG2 VAL A 253      46.412  17.755  31.070  1.00  0.70           C  
ATOM   3811  H   VAL A 253      45.214  15.298  31.411  1.00  0.70           H  
ATOM   3812  HA  VAL A 253      47.905  15.864  32.124  1.00  0.70           H  
ATOM   3813  HB  VAL A 253      45.290  17.255  32.831  1.00  0.70           H  
ATOM   3814 1HG1 VAL A 253      46.652  19.217  33.355  1.00  0.70           H  
ATOM   3815 2HG1 VAL A 253      47.015  17.865  34.456  1.00  0.70           H  
ATOM   3816 3HG1 VAL A 253      48.133  18.259  33.124  1.00  0.70           H  
ATOM   3817 1HG2 VAL A 253      45.981  18.752  30.995  1.00  0.70           H  
ATOM   3818 2HG2 VAL A 253      47.455  17.778  30.760  1.00  0.70           H  
ATOM   3819 3HG2 VAL A 253      45.867  17.079  30.427  1.00  0.70           H  
ATOM   3820  N   ALA A 254      45.944  15.002  34.609  1.00  0.69           N  
ATOM   3821  CA  ALA A 254      45.829  14.534  35.979  1.00  0.69           C  
ATOM   3822  C   ALA A 254      46.722  13.335  36.253  1.00  0.69           C  
ATOM   3823  O   ALA A 254      47.048  13.046  37.405  1.00  0.69           O  
ATOM   3824  CB  ALA A 254      44.387  14.145  36.266  1.00  0.69           C  
ATOM   3825  H   ALA A 254      45.104  15.032  34.042  1.00  0.69           H  
ATOM   3826  HA  ALA A 254      46.132  15.345  36.640  1.00  0.69           H  
ATOM   3827 1HB  ALA A 254      44.295  13.817  37.300  1.00  0.69           H  
ATOM   3828 2HB  ALA A 254      43.737  15.004  36.095  1.00  0.69           H  
ATOM   3829 3HB  ALA A 254      44.096  13.335  35.602  1.00  0.69           H  
ATOM   3830  N   LEU A 255      47.034  12.581  35.204  1.00  0.67           N  
ATOM   3831  CA  LEU A 255      47.801  11.370  35.316  1.00  0.67           C  
ATOM   3832  C   LEU A 255      49.237  11.542  34.808  1.00  0.67           C  
ATOM   3833  O   LEU A 255      49.976  10.561  34.688  1.00  0.67           O  
ATOM   3834  CB  LEU A 255      47.050  10.291  34.555  1.00  0.67           C  
ATOM   3835  CG  LEU A 255      45.607  10.066  35.091  1.00  0.67           C  
ATOM   3836  CD1 LEU A 255      44.930   9.064  34.258  1.00  0.67           C  
ATOM   3837  CD2 LEU A 255      45.656   9.625  36.538  1.00  0.67           C  
ATOM   3838  H   LEU A 255      46.785  12.881  34.266  1.00  0.67           H  
ATOM   3839  HA  LEU A 255      47.846  11.088  36.366  1.00  0.67           H  
ATOM   3840 1HB  LEU A 255      46.987  10.577  33.501  1.00  0.67           H  
ATOM   3841 2HB  LEU A 255      47.592   9.359  34.644  1.00  0.67           H  
ATOM   3842  HG  LEU A 255      45.042  10.996  35.013  1.00  0.67           H  
ATOM   3843 1HD1 LEU A 255      43.910   8.903  34.607  1.00  0.67           H  
ATOM   3844 2HD1 LEU A 255      44.912   9.401  33.251  1.00  0.67           H  
ATOM   3845 3HD1 LEU A 255      45.476   8.163  34.312  1.00  0.67           H  
ATOM   3846 1HD2 LEU A 255      44.641   9.474  36.906  1.00  0.67           H  
ATOM   3847 2HD2 LEU A 255      46.211   8.694  36.613  1.00  0.67           H  
ATOM   3848 3HD2 LEU A 255      46.149  10.391  37.139  1.00  0.67           H  
ATOM   3849  N   GLY A 256      49.633  12.789  34.508  1.00  0.65           N  
ATOM   3850  CA  GLY A 256      50.980  13.088  34.023  1.00  0.65           C  
ATOM   3851  C   GLY A 256      51.213  12.878  32.519  1.00  0.65           C  
ATOM   3852  O   GLY A 256      52.363  12.836  32.081  1.00  0.65           O  
ATOM   3853  H   GLY A 256      48.992  13.574  34.626  1.00  0.65           H  
ATOM   3854 1HA  GLY A 256      51.204  14.126  34.269  1.00  0.65           H  
ATOM   3855 2HA  GLY A 256      51.692  12.482  34.579  1.00  0.65           H  
ATOM   3856  N   ARG A 257      50.145  12.748  31.730  1.00  0.63           N  
ATOM   3857  CA  ARG A 257      50.279  12.516  30.293  1.00  0.63           C  
ATOM   3858  C   ARG A 257      49.901  13.759  29.482  1.00  0.63           C  
ATOM   3859  O   ARG A 257      49.092  14.580  29.915  1.00  0.63           O  
ATOM   3860  CB  ARG A 257      49.417  11.341  29.866  1.00  0.63           C  
ATOM   3861  CG  ARG A 257      49.817   9.979  30.451  1.00  0.63           C  
ATOM   3862  CD  ARG A 257      48.869   8.905  30.026  1.00  0.63           C  
ATOM   3863  NE  ARG A 257      49.278   7.545  30.429  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257      49.068   7.003  31.650  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257      48.514   7.726  32.586  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257      49.416   5.745  31.926  1.00  0.63           N  
ATOM   3867  H   ARG A 257      49.209  12.814  32.124  1.00  0.63           H  
ATOM   3868  HA  ARG A 257      51.319  12.268  30.075  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257      48.384  11.529  30.140  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257      49.465  11.257  28.779  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257      50.809   9.723  30.114  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257      49.808  10.035  31.543  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257      47.908   9.117  30.459  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257      48.793   8.914  28.940  1.00  0.63           H  
ATOM   3875  HE  ARG A 257      49.733   6.965  29.728  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257      48.252   8.682  32.397  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257      48.374   7.337  33.503  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257      49.820   5.117  31.227  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257      49.246   5.366  32.846  1.00  0.63           H  
ATOM   3880  N   ARG A 258      50.514  13.896  28.310  1.00  0.62           N  
ATOM   3881  CA  ARG A 258      50.266  15.002  27.388  1.00  0.62           C  
ATOM   3882  C   ARG A 258      49.156  14.649  26.424  1.00  0.62           C  
ATOM   3883  O   ARG A 258      48.893  13.466  26.204  1.00  0.62           O  
ATOM   3884  CB  ARG A 258      51.518  15.336  26.613  1.00  0.62           C  
ATOM   3885  CG  ARG A 258      52.494  16.244  27.340  1.00  0.62           C  
ATOM   3886  CD  ARG A 258      53.117  15.563  28.523  1.00  0.62           C  
ATOM   3887  NE  ARG A 258      54.153  16.380  29.133  1.00  0.62           N  
ATOM   3888  CZ  ARG A 258      54.889  16.019  30.208  1.00  0.62           C  
ATOM   3889  NH1 ARG A 258      54.717  14.843  30.773  1.00  0.62           N  
ATOM   3890  NH2 ARG A 258      55.790  16.858  30.693  1.00  0.62           N  
ATOM   3891  H   ARG A 258      51.180  13.181  28.033  1.00  0.62           H  
ATOM   3892  HA  ARG A 258      49.963  15.881  27.961  1.00  0.62           H  
ATOM   3893 1HB  ARG A 258      52.033  14.413  26.352  1.00  0.62           H  
ATOM   3894 2HB  ARG A 258      51.238  15.828  25.683  1.00  0.62           H  
ATOM   3895 1HG  ARG A 258      53.289  16.542  26.660  1.00  0.62           H  
ATOM   3896 2HG  ARG A 258      51.962  17.136  27.688  1.00  0.62           H  
ATOM   3897 1HD  ARG A 258      52.352  15.385  29.275  1.00  0.62           H  
ATOM   3898 2HD  ARG A 258      53.555  14.610  28.230  1.00  0.62           H  
ATOM   3899  HE  ARG A 258      54.320  17.297  28.735  1.00  0.62           H  
ATOM   3900 1HH1 ARG A 258      54.037  14.189  30.397  1.00  0.62           H  
ATOM   3901 2HH1 ARG A 258      55.267  14.574  31.575  1.00  0.62           H  
ATOM   3902 1HH2 ARG A 258      55.921  17.763  30.259  1.00  0.62           H  
ATOM   3903 2HH2 ARG A 258      56.343  16.597  31.495  1.00  0.62           H  
ATOM   3904  N   VAL A 259      48.515  15.660  25.840  1.00  0.62           N  
ATOM   3905  CA  VAL A 259      47.442  15.414  24.886  1.00  0.62           C  
ATOM   3906  C   VAL A 259      47.700  15.933  23.480  1.00  0.62           C  
ATOM   3907  O   VAL A 259      48.201  17.042  23.283  1.00  0.62           O  
ATOM   3908  CB  VAL A 259      46.119  15.998  25.401  1.00  0.62           C  
ATOM   3909  CG1 VAL A 259      44.998  15.816  24.377  1.00  0.62           C  
ATOM   3910  CG2 VAL A 259      45.760  15.320  26.654  1.00  0.62           C  
ATOM   3911  H   VAL A 259      48.761  16.623  26.074  1.00  0.62           H  
ATOM   3912  HA  VAL A 259      47.310  14.345  24.828  1.00  0.62           H  
ATOM   3913  HB  VAL A 259      46.239  17.039  25.593  1.00  0.62           H  
ATOM   3914 1HG1 VAL A 259      44.083  16.228  24.772  1.00  0.62           H  
ATOM   3915 2HG1 VAL A 259      45.242  16.330  23.452  1.00  0.62           H  
ATOM   3916 3HG1 VAL A 259      44.861  14.751  24.172  1.00  0.62           H  
ATOM   3917 1HG2 VAL A 259      44.861  15.740  27.011  1.00  0.62           H  
ATOM   3918 2HG2 VAL A 259      45.628  14.261  26.463  1.00  0.62           H  
ATOM   3919 3HG2 VAL A 259      46.547  15.467  27.391  1.00  0.62           H  
ATOM   3920  N   SER A 260      47.386  15.093  22.507  1.00  0.63           N  
ATOM   3921  CA  SER A 260      47.519  15.460  21.107  1.00  0.63           C  
ATOM   3922  C   SER A 260      46.216  15.159  20.391  1.00  0.63           C  
ATOM   3923  O   SER A 260      45.459  14.294  20.836  1.00  0.63           O  
ATOM   3924  CB  SER A 260      48.646  14.681  20.476  1.00  0.63           C  
ATOM   3925  OG  SER A 260      48.377  13.316  20.488  1.00  0.63           O  
ATOM   3926  H   SER A 260      47.028  14.172  22.770  1.00  0.63           H  
ATOM   3927  HA  SER A 260      47.727  16.529  21.028  1.00  0.63           H  
ATOM   3928 1HB  SER A 260      48.809  15.038  19.470  1.00  0.63           H  
ATOM   3929 2HB  SER A 260      49.534  14.852  21.023  1.00  0.63           H  
ATOM   3930  HG  SER A 260      48.265  13.088  21.418  1.00  0.63           H  
ATOM   3931  N   PHE A 261      45.967  15.843  19.279  1.00  0.66           N  
ATOM   3932  CA  PHE A 261      44.763  15.583  18.505  1.00  0.66           C  
ATOM   3933  C   PHE A 261      45.102  15.240  17.063  1.00  0.66           C  
ATOM   3934  O   PHE A 261      45.975  15.865  16.457  1.00  0.66           O  
ATOM   3935  CB  PHE A 261      43.846  16.814  18.518  1.00  0.66           C  
ATOM   3936  CG  PHE A 261      43.309  17.221  19.883  1.00  0.66           C  
ATOM   3937  CD1 PHE A 261      44.015  18.073  20.731  1.00  0.66           C  
ATOM   3938  CD2 PHE A 261      42.097  16.760  20.311  1.00  0.66           C  
ATOM   3939  CE1 PHE A 261      43.478  18.436  21.956  1.00  0.66           C  
ATOM   3940  CE2 PHE A 261      41.577  17.119  21.519  1.00  0.66           C  
ATOM   3941  CZ  PHE A 261      42.261  17.955  22.337  1.00  0.66           C  
ATOM   3942  H   PHE A 261      46.622  16.545  18.966  1.00  0.66           H  
ATOM   3943  HA  PHE A 261      44.235  14.737  18.942  1.00  0.66           H  
ATOM   3944 1HB  PHE A 261      44.386  17.661  18.106  1.00  0.66           H  
ATOM   3945 2HB  PHE A 261      42.994  16.627  17.859  1.00  0.66           H  
ATOM   3946  HD1 PHE A 261      44.987  18.461  20.422  1.00  0.66           H  
ATOM   3947  HD2 PHE A 261      41.544  16.092  19.679  1.00  0.66           H  
ATOM   3948  HE1 PHE A 261      44.017  19.103  22.611  1.00  0.66           H  
ATOM   3949  HE2 PHE A 261      40.609  16.734  21.820  1.00  0.66           H  
ATOM   3950  HZ  PHE A 261      41.839  18.229  23.283  1.00  0.66           H  
ATOM   3951  N   VAL A 262      44.371  14.287  16.504  1.00  0.70           N  
ATOM   3952  CA  VAL A 262      44.564  13.883  15.115  1.00  0.70           C  
ATOM   3953  C   VAL A 262      43.222  13.859  14.382  1.00  0.70           C  
ATOM   3954  O   VAL A 262      42.197  13.464  14.938  1.00  0.70           O  
ATOM   3955  CB  VAL A 262      45.239  12.497  15.061  1.00  0.70           C  
ATOM   3956  CG1 VAL A 262      44.344  11.509  15.691  1.00  0.70           C  
ATOM   3957  CG2 VAL A 262      45.556  12.084  13.647  1.00  0.70           C  
ATOM   3958  H   VAL A 262      43.672  13.813  17.078  1.00  0.70           H  
ATOM   3959  HA  VAL A 262      45.215  14.608  14.626  1.00  0.70           H  
ATOM   3960  HB  VAL A 262      46.153  12.531  15.618  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 262      44.809  10.531  15.682  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 262      44.140  11.809  16.714  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 262      43.414  11.471  15.135  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 262      46.024  11.105  13.667  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 262      44.653  12.026  13.061  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 262      46.235  12.808  13.196  1.00  0.70           H  
ATOM   3967  N   GLY A 263      43.248  14.285  13.125  1.00  0.74           N  
ATOM   3968  CA  GLY A 263      42.068  14.356  12.277  1.00  0.74           C  
ATOM   3969  C   GLY A 263      41.666  15.819  12.168  1.00  0.74           C  
ATOM   3970  O   GLY A 263      41.489  16.493  13.185  1.00  0.74           O  
ATOM   3971  H   GLY A 263      44.134  14.584  12.743  1.00  0.74           H  
ATOM   3972 1HA  GLY A 263      42.291  13.948  11.291  1.00  0.74           H  
ATOM   3973 2HA  GLY A 263      41.258  13.767  12.709  1.00  0.74           H  
ATOM   3974  N   ARG A 264      41.472  16.308  10.945  1.00  0.77           N  
ATOM   3975  CA  ARG A 264      41.148  17.721  10.751  1.00  0.77           C  
ATOM   3976  C   ARG A 264      39.840  18.145  11.406  1.00  0.77           C  
ATOM   3977  O   ARG A 264      39.724  19.270  11.890  1.00  0.77           O  
ATOM   3978  CB  ARG A 264      41.082  18.052   9.272  1.00  0.77           C  
ATOM   3979  CG  ARG A 264      42.422  18.057   8.552  1.00  0.77           C  
ATOM   3980  CD  ARG A 264      42.266  18.355   7.098  1.00  0.77           C  
ATOM   3981  NE  ARG A 264      43.547  18.377   6.405  1.00  0.77           N  
ATOM   3982  CZ  ARG A 264      43.696  18.508   5.071  1.00  0.77           C  
ATOM   3983  NH1 ARG A 264      42.639  18.631   4.298  1.00  0.77           N  
ATOM   3984  NH2 ARG A 264      44.907  18.514   4.540  1.00  0.77           N  
ATOM   3985  H   ARG A 264      41.595  15.710  10.139  1.00  0.77           H  
ATOM   3986  HA  ARG A 264      41.954  18.311  11.191  1.00  0.77           H  
ATOM   3987 1HB  ARG A 264      40.436  17.335   8.768  1.00  0.77           H  
ATOM   3988 2HB  ARG A 264      40.634  19.039   9.143  1.00  0.77           H  
ATOM   3989 1HG  ARG A 264      43.067  18.818   8.992  1.00  0.77           H  
ATOM   3990 2HG  ARG A 264      42.893  17.079   8.653  1.00  0.77           H  
ATOM   3991 1HD  ARG A 264      41.641  17.592   6.636  1.00  0.77           H  
ATOM   3992 2HD  ARG A 264      41.796  19.331   6.977  1.00  0.77           H  
ATOM   3993  HE  ARG A 264      44.385  18.285   6.964  1.00  0.77           H  
ATOM   3994 1HH1 ARG A 264      41.713  18.627   4.702  1.00  0.77           H  
ATOM   3995 2HH1 ARG A 264      42.753  18.730   3.299  1.00  0.77           H  
ATOM   3996 1HH2 ARG A 264      45.720  18.420   5.134  1.00  0.77           H  
ATOM   3997 2HH2 ARG A 264      45.020  18.613   3.542  1.00  0.77           H  
ATOM   3998  N   SER A 265      38.847  17.257  11.432  1.00  0.78           N  
ATOM   3999  CA  SER A 265      37.576  17.625  12.043  1.00  0.78           C  
ATOM   4000  C   SER A 265      37.753  17.877  13.534  1.00  0.78           C  
ATOM   4001  O   SER A 265      37.193  18.829  14.086  1.00  0.78           O  
ATOM   4002  CB  SER A 265      36.557  16.530  11.832  1.00  0.78           C  
ATOM   4003  OG  SER A 265      36.236  16.386  10.476  1.00  0.78           O  
ATOM   4004  H   SER A 265      38.978  16.342  11.029  1.00  0.78           H  
ATOM   4005  HA  SER A 265      37.217  18.545  11.577  1.00  0.78           H  
ATOM   4006 1HB  SER A 265      36.954  15.594  12.215  1.00  0.78           H  
ATOM   4007 2HB  SER A 265      35.656  16.759  12.399  1.00  0.78           H  
ATOM   4008  HG  SER A 265      35.796  17.202  10.221  1.00  0.78           H  
ATOM   4009  N   MET A 266      38.553  17.025  14.180  1.00  0.78           N  
ATOM   4010  CA  MET A 266      38.804  17.141  15.606  1.00  0.78           C  
ATOM   4011  C   MET A 266      39.592  18.391  15.886  1.00  0.78           C  
ATOM   4012  O   MET A 266      39.194  19.208  16.708  1.00  0.78           O  
ATOM   4013  CB  MET A 266      39.589  15.930  16.112  1.00  0.78           C  
ATOM   4014  CG  MET A 266      39.863  15.886  17.595  1.00  0.78           C  
ATOM   4015  SD  MET A 266      38.379  15.750  18.606  1.00  0.78           S  
ATOM   4016  CE  MET A 266      37.898  14.061  18.232  1.00  0.78           C  
ATOM   4017  H   MET A 266      39.008  16.288  13.660  1.00  0.78           H  
ATOM   4018  HA  MET A 266      37.855  17.214  16.134  1.00  0.78           H  
ATOM   4019 1HB  MET A 266      39.054  15.044  15.880  1.00  0.78           H  
ATOM   4020 2HB  MET A 266      40.552  15.870  15.594  1.00  0.78           H  
ATOM   4021 1HG  MET A 266      40.517  15.036  17.812  1.00  0.78           H  
ATOM   4022 2HG  MET A 266      40.379  16.803  17.863  1.00  0.78           H  
ATOM   4023 1HE  MET A 266      36.977  13.825  18.739  1.00  0.78           H  
ATOM   4024 2HE  MET A 266      37.742  13.968  17.183  1.00  0.78           H  
ATOM   4025 3HE  MET A 266      38.669  13.364  18.531  1.00  0.78           H  
ATOM   4026  N   VAL A 267      40.656  18.602  15.129  1.00  0.77           N  
ATOM   4027  CA  VAL A 267      41.502  19.748  15.378  1.00  0.77           C  
ATOM   4028  C   VAL A 267      40.736  21.050  15.213  1.00  0.77           C  
ATOM   4029  O   VAL A 267      40.834  21.945  16.054  1.00  0.77           O  
ATOM   4030  CB  VAL A 267      42.721  19.707  14.451  1.00  0.77           C  
ATOM   4031  CG1 VAL A 267      43.490  21.006  14.555  1.00  0.77           C  
ATOM   4032  CG2 VAL A 267      43.606  18.507  14.850  1.00  0.77           C  
ATOM   4033  H   VAL A 267      40.915  17.923  14.411  1.00  0.77           H  
ATOM   4034  HA  VAL A 267      41.859  19.686  16.406  1.00  0.77           H  
ATOM   4035  HB  VAL A 267      42.385  19.591  13.419  1.00  0.77           H  
ATOM   4036 1HG1 VAL A 267      44.349  20.972  13.888  1.00  0.77           H  
ATOM   4037 2HG1 VAL A 267      42.837  21.828  14.266  1.00  0.77           H  
ATOM   4038 3HG1 VAL A 267      43.828  21.150  15.579  1.00  0.77           H  
ATOM   4039 1HG2 VAL A 267      44.473  18.455  14.193  1.00  0.77           H  
ATOM   4040 2HG2 VAL A 267      43.940  18.630  15.877  1.00  0.77           H  
ATOM   4041 3HG2 VAL A 267      43.037  17.584  14.767  1.00  0.77           H  
ATOM   4042  N   ARG A 268      39.934  21.171  14.162  1.00  0.74           N  
ATOM   4043  CA  ARG A 268      39.190  22.405  14.004  1.00  0.74           C  
ATOM   4044  C   ARG A 268      38.207  22.624  15.150  1.00  0.74           C  
ATOM   4045  O   ARG A 268      38.126  23.729  15.701  1.00  0.74           O  
ATOM   4046  CB  ARG A 268      38.421  22.374  12.703  1.00  0.74           C  
ATOM   4047  CG  ARG A 268      39.279  22.473  11.458  1.00  0.74           C  
ATOM   4048  CD  ARG A 268      38.466  22.301  10.242  1.00  0.74           C  
ATOM   4049  NE  ARG A 268      39.262  22.361   9.029  1.00  0.74           N  
ATOM   4050  CZ  ARG A 268      38.748  22.233   7.790  1.00  0.74           C  
ATOM   4051  NH1 ARG A 268      37.453  22.048   7.648  1.00  0.74           N  
ATOM   4052  NH2 ARG A 268      39.531  22.303   6.723  1.00  0.74           N  
ATOM   4053  H   ARG A 268      39.850  20.427  13.467  1.00  0.74           H  
ATOM   4054  HA  ARG A 268      39.896  23.233  13.982  1.00  0.74           H  
ATOM   4055 1HB  ARG A 268      37.863  21.435  12.643  1.00  0.74           H  
ATOM   4056 2HB  ARG A 268      37.699  23.190  12.683  1.00  0.74           H  
ATOM   4057 1HG  ARG A 268      39.744  23.457  11.421  1.00  0.74           H  
ATOM   4058 2HG  ARG A 268      40.052  21.708  11.479  1.00  0.74           H  
ATOM   4059 1HD  ARG A 268      37.977  21.326  10.280  1.00  0.74           H  
ATOM   4060 2HD  ARG A 268      37.711  23.086  10.195  1.00  0.74           H  
ATOM   4061  HE  ARG A 268      40.257  22.509   9.119  1.00  0.74           H  
ATOM   4062 1HH1 ARG A 268      36.860  22.000   8.456  1.00  0.74           H  
ATOM   4063 2HH1 ARG A 268      37.039  21.985   6.704  1.00  0.74           H  
ATOM   4064 1HH2 ARG A 268      40.521  22.453   6.827  1.00  0.74           H  
ATOM   4065 2HH2 ARG A 268      39.119  22.211   5.777  1.00  0.74           H  
ATOM   4066  N   ASN A 269      37.493  21.572  15.571  1.00  0.72           N  
ATOM   4067  CA  ASN A 269      36.527  21.763  16.641  1.00  0.72           C  
ATOM   4068  C   ASN A 269      37.183  22.104  17.959  1.00  0.72           C  
ATOM   4069  O   ASN A 269      36.620  22.857  18.758  1.00  0.72           O  
ATOM   4070  CB  ASN A 269      35.637  20.561  16.800  1.00  0.72           C  
ATOM   4071  CG  ASN A 269      34.678  20.468  15.668  1.00  0.72           C  
ATOM   4072  OD1 ASN A 269      34.529  21.408  14.893  1.00  0.72           O  
ATOM   4073  ND2 ASN A 269      34.001  19.391  15.567  1.00  0.72           N  
ATOM   4074  H   ASN A 269      37.581  20.650  15.130  1.00  0.72           H  
ATOM   4075  HA  ASN A 269      35.899  22.610  16.374  1.00  0.72           H  
ATOM   4076 1HB  ASN A 269      36.251  19.651  16.827  1.00  0.72           H  
ATOM   4077 2HB  ASN A 269      35.088  20.617  17.739  1.00  0.72           H  
ATOM   4078 1HD2 ASN A 269      33.323  19.285  14.839  1.00  0.72           H  
ATOM   4079 2HD2 ASN A 269      34.142  18.665  16.233  1.00  0.72           H  
ATOM   4080  N   MET A 270      38.371  21.555  18.193  1.00  0.70           N  
ATOM   4081  CA  MET A 270      39.069  21.779  19.441  1.00  0.70           C  
ATOM   4082  C   MET A 270      39.675  23.160  19.475  1.00  0.70           C  
ATOM   4083  O   MET A 270      39.694  23.806  20.523  1.00  0.70           O  
ATOM   4084  CB  MET A 270      40.101  20.697  19.618  1.00  0.70           C  
ATOM   4085  CG  MET A 270      39.438  19.366  19.771  1.00  0.70           C  
ATOM   4086  SD  MET A 270      38.407  19.271  21.144  1.00  0.70           S  
ATOM   4087  CE  MET A 270      36.732  19.535  20.593  1.00  0.70           C  
ATOM   4088  H   MET A 270      38.776  20.921  17.502  1.00  0.70           H  
ATOM   4089  HA  MET A 270      38.352  21.707  20.255  1.00  0.70           H  
ATOM   4090 1HB  MET A 270      40.752  20.659  18.740  1.00  0.70           H  
ATOM   4091 2HB  MET A 270      40.717  20.893  20.495  1.00  0.70           H  
ATOM   4092 1HG  MET A 270      38.806  19.189  18.939  1.00  0.70           H  
ATOM   4093 2HG  MET A 270      40.153  18.592  19.798  1.00  0.70           H  
ATOM   4094 1HE  MET A 270      36.066  19.458  21.443  1.00  0.70           H  
ATOM   4095 2HE  MET A 270      36.639  20.517  20.158  1.00  0.70           H  
ATOM   4096 3HE  MET A 270      36.465  18.775  19.856  1.00  0.70           H  
ATOM   4097  N   ARG A 271      40.130  23.662  18.327  1.00  0.69           N  
ATOM   4098  CA  ARG A 271      40.647  25.016  18.321  1.00  0.69           C  
ATOM   4099  C   ARG A 271      39.511  25.960  18.679  1.00  0.69           C  
ATOM   4100  O   ARG A 271      39.668  26.829  19.536  1.00  0.69           O  
ATOM   4101  CB  ARG A 271      41.239  25.367  16.965  1.00  0.69           C  
ATOM   4102  CG  ARG A 271      42.567  24.684  16.646  1.00  0.69           C  
ATOM   4103  CD  ARG A 271      43.006  24.962  15.260  1.00  0.69           C  
ATOM   4104  NE  ARG A 271      44.289  24.346  14.962  1.00  0.69           N  
ATOM   4105  CZ  ARG A 271      44.822  24.246  13.730  1.00  0.69           C  
ATOM   4106  NH1 ARG A 271      44.171  24.718  12.691  1.00  0.69           N  
ATOM   4107  NH2 ARG A 271      45.999  23.669  13.564  1.00  0.69           N  
ATOM   4108  H   ARG A 271      40.140  23.102  17.472  1.00  0.69           H  
ATOM   4109  HA  ARG A 271      41.428  25.101  19.076  1.00  0.69           H  
ATOM   4110 1HB  ARG A 271      40.531  25.078  16.185  1.00  0.69           H  
ATOM   4111 2HB  ARG A 271      41.381  26.445  16.895  1.00  0.69           H  
ATOM   4112 1HG  ARG A 271      43.332  25.058  17.325  1.00  0.69           H  
ATOM   4113 2HG  ARG A 271      42.472  23.611  16.774  1.00  0.69           H  
ATOM   4114 1HD  ARG A 271      42.266  24.558  14.568  1.00  0.69           H  
ATOM   4115 2HD  ARG A 271      43.097  26.036  15.112  1.00  0.69           H  
ATOM   4116  HE  ARG A 271      44.820  23.970  15.736  1.00  0.69           H  
ATOM   4117 1HH1 ARG A 271      43.270  25.159  12.819  1.00  0.69           H  
ATOM   4118 2HH1 ARG A 271      44.570  24.642  11.767  1.00  0.69           H  
ATOM   4119 1HH2 ARG A 271      46.500  23.304  14.363  1.00  0.69           H  
ATOM   4120 2HH2 ARG A 271      46.398  23.593  12.640  1.00  0.69           H  
ATOM   4121  N   VAL A 272      38.325  25.715  18.116  1.00  0.68           N  
ATOM   4122  CA  VAL A 272      37.171  26.545  18.423  1.00  0.68           C  
ATOM   4123  C   VAL A 272      36.760  26.412  19.885  1.00  0.68           C  
ATOM   4124  O   VAL A 272      36.524  27.408  20.571  1.00  0.68           O  
ATOM   4125  CB  VAL A 272      36.004  26.184  17.487  1.00  0.68           C  
ATOM   4126  CG1 VAL A 272      34.733  26.874  17.925  1.00  0.68           C  
ATOM   4127  CG2 VAL A 272      36.373  26.628  16.080  1.00  0.68           C  
ATOM   4128  H   VAL A 272      38.237  24.968  17.422  1.00  0.68           H  
ATOM   4129  HA  VAL A 272      37.443  27.585  18.233  1.00  0.68           H  
ATOM   4130  HB  VAL A 272      35.835  25.106  17.512  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 272      33.919  26.609  17.251  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 272      34.487  26.554  18.928  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 272      34.887  27.949  17.911  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 272      35.584  26.388  15.394  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 272      36.540  27.707  16.068  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 272      37.286  26.122  15.767  1.00  0.68           H  
ATOM   4137  N   ALA A 273      36.699  25.184  20.386  1.00  0.67           N  
ATOM   4138  CA  ALA A 273      36.318  24.963  21.767  1.00  0.67           C  
ATOM   4139  C   ALA A 273      37.284  25.660  22.740  1.00  0.67           C  
ATOM   4140  O   ALA A 273      36.877  26.173  23.789  1.00  0.67           O  
ATOM   4141  CB  ALA A 273      36.255  23.484  22.036  1.00  0.67           C  
ATOM   4142  H   ALA A 273      36.893  24.380  19.791  1.00  0.67           H  
ATOM   4143  HA  ALA A 273      35.329  25.388  21.908  1.00  0.67           H  
ATOM   4144 1HB  ALA A 273      35.920  23.330  23.038  1.00  0.67           H  
ATOM   4145 2HB  ALA A 273      35.561  23.008  21.353  1.00  0.67           H  
ATOM   4146 3HB  ALA A 273      37.238  23.057  21.894  1.00  0.67           H  
ATOM   4147  N   ARG A 274      38.575  25.707  22.403  1.00  0.67           N  
ATOM   4148  CA  ARG A 274      39.523  26.403  23.268  1.00  0.67           C  
ATOM   4149  C   ARG A 274      39.384  27.926  23.155  1.00  0.67           C  
ATOM   4150  O   ARG A 274      39.325  28.632  24.164  1.00  0.67           O  
ATOM   4151  CB  ARG A 274      40.949  26.024  22.905  1.00  0.67           C  
ATOM   4152  CG  ARG A 274      41.363  24.607  23.267  1.00  0.67           C  
ATOM   4153  CD  ARG A 274      42.687  24.290  22.700  1.00  0.67           C  
ATOM   4154  NE  ARG A 274      43.741  25.112  23.285  1.00  0.67           N  
ATOM   4155  CZ  ARG A 274      44.940  25.334  22.716  1.00  0.67           C  
ATOM   4156  NH1 ARG A 274      45.222  24.799  21.548  1.00  0.67           N  
ATOM   4157  NH2 ARG A 274      45.832  26.090  23.329  1.00  0.67           N  
ATOM   4158  H   ARG A 274      38.908  25.244  21.556  1.00  0.67           H  
ATOM   4159  HA  ARG A 274      39.332  26.107  24.300  1.00  0.67           H  
ATOM   4160 1HB  ARG A 274      41.079  26.133  21.826  1.00  0.67           H  
ATOM   4161 2HB  ARG A 274      41.641  26.709  23.390  1.00  0.67           H  
ATOM   4162 1HG  ARG A 274      41.412  24.504  24.353  1.00  0.67           H  
ATOM   4163 2HG  ARG A 274      40.640  23.905  22.869  1.00  0.67           H  
ATOM   4164 1HD  ARG A 274      42.922  23.244  22.889  1.00  0.67           H  
ATOM   4165 2HD  ARG A 274      42.667  24.470  21.624  1.00  0.67           H  
ATOM   4166  HE  ARG A 274      43.563  25.542  24.184  1.00  0.67           H  
ATOM   4167 1HH1 ARG A 274      44.537  24.222  21.078  1.00  0.67           H  
ATOM   4168 2HH1 ARG A 274      46.123  24.968  21.124  1.00  0.67           H  
ATOM   4169 1HH2 ARG A 274      45.623  26.504  24.236  1.00  0.67           H  
ATOM   4170 2HH2 ARG A 274      46.738  26.263  22.911  1.00  0.67           H  
ATOM   4171  N   GLN A 275      39.241  28.432  21.927  1.00  0.67           N  
ATOM   4172  CA  GLN A 275      39.151  29.872  21.668  1.00  0.67           C  
ATOM   4173  C   GLN A 275      37.943  30.500  22.327  1.00  0.67           C  
ATOM   4174  O   GLN A 275      37.993  31.635  22.802  1.00  0.67           O  
ATOM   4175  CB  GLN A 275      39.092  30.130  20.161  1.00  0.67           C  
ATOM   4176  CG  GLN A 275      40.406  29.863  19.432  1.00  0.67           C  
ATOM   4177  CD  GLN A 275      40.247  29.891  17.923  1.00  0.67           C  
ATOM   4178  OE1 GLN A 275      39.149  29.703  17.386  1.00  0.67           O  
ATOM   4179  NE2 GLN A 275      41.352  30.122  17.223  1.00  0.67           N  
ATOM   4180  H   GLN A 275      39.252  27.801  21.125  1.00  0.67           H  
ATOM   4181  HA  GLN A 275      40.043  30.348  22.072  1.00  0.67           H  
ATOM   4182 1HB  GLN A 275      38.329  29.484  19.722  1.00  0.67           H  
ATOM   4183 2HB  GLN A 275      38.795  31.160  19.978  1.00  0.67           H  
ATOM   4184 1HG  GLN A 275      41.105  30.652  19.704  1.00  0.67           H  
ATOM   4185 2HG  GLN A 275      40.810  28.907  19.732  1.00  0.67           H  
ATOM   4186 1HE2 GLN A 275      41.315  30.153  16.224  1.00  0.67           H  
ATOM   4187 2HE2 GLN A 275      42.221  30.268  17.696  1.00  0.67           H  
ATOM   4188  N   LEU A 276      36.860  29.748  22.377  1.00  0.67           N  
ATOM   4189  CA  LEU A 276      35.623  30.223  22.950  1.00  0.67           C  
ATOM   4190  C   LEU A 276      35.489  29.986  24.455  1.00  0.67           C  
ATOM   4191  O   LEU A 276      34.454  30.330  25.039  1.00  0.67           O  
ATOM   4192  CB  LEU A 276      34.477  29.553  22.244  1.00  0.67           C  
ATOM   4193  CG  LEU A 276      34.340  29.854  20.791  1.00  0.67           C  
ATOM   4194  CD1 LEU A 276      33.234  29.052  20.282  1.00  0.67           C  
ATOM   4195  CD2 LEU A 276      34.100  31.320  20.580  1.00  0.67           C  
ATOM   4196  H   LEU A 276      36.877  28.824  21.943  1.00  0.67           H  
ATOM   4197  HA  LEU A 276      35.564  31.294  22.771  1.00  0.67           H  
ATOM   4198 1HB  LEU A 276      34.633  28.484  22.321  1.00  0.67           H  
ATOM   4199 2HB  LEU A 276      33.576  29.816  22.739  1.00  0.67           H  
ATOM   4200  HG  LEU A 276      35.248  29.558  20.264  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 276      33.123  29.231  19.248  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 276      33.455  28.012  20.452  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 276      32.327  29.323  20.794  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 276      33.992  31.518  19.512  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 276      33.200  31.615  21.093  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 276      34.946  31.885  20.973  1.00  0.67           H  
ATOM   4207  N   GLY A 277      36.512  29.395  25.082  1.00  0.69           N  
ATOM   4208  CA  GLY A 277      36.491  29.130  26.515  1.00  0.69           C  
ATOM   4209  C   GLY A 277      35.765  27.858  26.979  1.00  0.69           C  
ATOM   4210  O   GLY A 277      35.416  27.758  28.157  1.00  0.69           O  
ATOM   4211  H   GLY A 277      37.359  29.143  24.572  1.00  0.69           H  
ATOM   4212 1HA  GLY A 277      37.526  29.079  26.858  1.00  0.69           H  
ATOM   4213 2HA  GLY A 277      36.052  29.989  27.018  1.00  0.69           H  
ATOM   4214  N   PHE A 278      35.500  26.896  26.088  1.00  0.71           N  
ATOM   4215  CA  PHE A 278      34.809  25.687  26.529  1.00  0.71           C  
ATOM   4216  C   PHE A 278      35.801  24.695  27.090  1.00  0.71           C  
ATOM   4217  O   PHE A 278      35.542  24.050  28.108  1.00  0.71           O  
ATOM   4218  CB  PHE A 278      34.021  25.056  25.406  1.00  0.71           C  
ATOM   4219  CG  PHE A 278      32.943  25.904  25.019  1.00  0.71           C  
ATOM   4220  CD1 PHE A 278      33.033  26.637  23.883  1.00  0.71           C  
ATOM   4221  CD2 PHE A 278      31.834  26.022  25.813  1.00  0.71           C  
ATOM   4222  CE1 PHE A 278      32.032  27.478  23.534  1.00  0.71           C  
ATOM   4223  CE2 PHE A 278      30.831  26.865  25.462  1.00  0.71           C  
ATOM   4224  CZ  PHE A 278      30.941  27.597  24.317  1.00  0.71           C  
ATOM   4225  H   PHE A 278      35.813  26.969  25.124  1.00  0.71           H  
ATOM   4226  HA  PHE A 278      34.110  25.955  27.321  1.00  0.71           H  
ATOM   4227 1HB  PHE A 278      34.660  24.880  24.547  1.00  0.71           H  
ATOM   4228 2HB  PHE A 278      33.620  24.109  25.735  1.00  0.71           H  
ATOM   4229  HD1 PHE A 278      33.918  26.545  23.266  1.00  0.71           H  
ATOM   4230  HD2 PHE A 278      31.766  25.440  26.733  1.00  0.71           H  
ATOM   4231  HE1 PHE A 278      32.098  28.055  22.637  1.00  0.71           H  
ATOM   4232  HE2 PHE A 278      29.940  26.968  26.087  1.00  0.71           H  
ATOM   4233  HZ  PHE A 278      30.148  28.274  24.035  1.00  0.71           H  
ATOM   4234  N   LEU A 279      36.946  24.572  26.429  1.00  0.74           N  
ATOM   4235  CA  LEU A 279      37.949  23.660  26.947  1.00  0.74           C  
ATOM   4236  C   LEU A 279      38.927  24.395  27.834  1.00  0.74           C  
ATOM   4237  O   LEU A 279      39.359  25.510  27.533  1.00  0.74           O  
ATOM   4238  CB  LEU A 279      38.694  22.921  25.841  1.00  0.74           C  
ATOM   4239  CG  LEU A 279      37.856  21.980  25.031  1.00  0.74           C  
ATOM   4240  CD1 LEU A 279      38.653  21.438  23.909  1.00  0.74           C  
ATOM   4241  CD2 LEU A 279      37.373  20.841  25.907  1.00  0.74           C  
ATOM   4242  H   LEU A 279      37.097  25.121  25.585  1.00  0.74           H  
ATOM   4243  HA  LEU A 279      37.441  22.915  27.543  1.00  0.74           H  
ATOM   4244 1HB  LEU A 279      39.116  23.653  25.162  1.00  0.74           H  
ATOM   4245 2HB  LEU A 279      39.509  22.350  26.293  1.00  0.74           H  
ATOM   4246  HG  LEU A 279      37.017  22.500  24.650  1.00  0.74           H  
ATOM   4247 1HD1 LEU A 279      38.007  20.783  23.371  1.00  0.74           H  
ATOM   4248 2HD1 LEU A 279      38.992  22.243  23.261  1.00  0.74           H  
ATOM   4249 3HD1 LEU A 279      39.511  20.889  24.287  1.00  0.74           H  
ATOM   4250 1HD2 LEU A 279      36.761  20.149  25.325  1.00  0.74           H  
ATOM   4251 2HD2 LEU A 279      38.226  20.304  26.313  1.00  0.74           H  
ATOM   4252 3HD2 LEU A 279      36.782  21.251  26.726  1.00  0.74           H  
ATOM   4253  N   ARG A 280      39.288  23.747  28.924  1.00  0.77           N  
ATOM   4254  CA  ARG A 280      40.231  24.289  29.881  1.00  0.77           C  
ATOM   4255  C   ARG A 280      41.473  23.427  29.922  1.00  0.77           C  
ATOM   4256  O   ARG A 280      41.477  22.323  30.476  1.00  0.77           O  
ATOM   4257  CB  ARG A 280      39.596  24.374  31.258  1.00  0.77           C  
ATOM   4258  CG  ARG A 280      38.387  25.302  31.331  1.00  0.77           C  
ATOM   4259  CD  ARG A 280      37.822  25.388  32.709  1.00  0.77           C  
ATOM   4260  NE  ARG A 280      36.659  26.265  32.756  1.00  0.77           N  
ATOM   4261  CZ  ARG A 280      35.964  26.574  33.867  1.00  0.77           C  
ATOM   4262  NH1 ARG A 280      36.318  26.076  35.032  1.00  0.77           N  
ATOM   4263  NH2 ARG A 280      34.921  27.382  33.781  1.00  0.77           N  
ATOM   4264  H   ARG A 280      38.875  22.836  29.091  1.00  0.77           H  
ATOM   4265  HA  ARG A 280      40.516  25.293  29.567  1.00  0.77           H  
ATOM   4266 1HB  ARG A 280      39.270  23.383  31.568  1.00  0.77           H  
ATOM   4267 2HB  ARG A 280      40.333  24.722  31.980  1.00  0.77           H  
ATOM   4268 1HG  ARG A 280      38.676  26.303  31.009  1.00  0.77           H  
ATOM   4269 2HG  ARG A 280      37.604  24.923  30.667  1.00  0.77           H  
ATOM   4270 1HD  ARG A 280      37.514  24.396  33.038  1.00  0.77           H  
ATOM   4271 2HD  ARG A 280      38.575  25.782  33.390  1.00  0.77           H  
ATOM   4272  HE  ARG A 280      36.347  26.672  31.881  1.00  0.77           H  
ATOM   4273 1HH1 ARG A 280      37.115  25.459  35.096  1.00  0.77           H  
ATOM   4274 2HH1 ARG A 280      35.794  26.311  35.862  1.00  0.77           H  
ATOM   4275 1HH2 ARG A 280      34.651  27.764  32.882  1.00  0.77           H  
ATOM   4276 2HH2 ARG A 280      34.395  27.619  34.610  1.00  0.77           H  
ATOM   4277  N   VAL A 281      42.502  23.908  29.254  1.00  0.80           N  
ATOM   4278  CA  VAL A 281      43.735  23.172  29.075  1.00  0.80           C  
ATOM   4279  C   VAL A 281      44.893  24.145  28.973  1.00  0.80           C  
ATOM   4280  O   VAL A 281      44.728  25.234  28.421  1.00  0.80           O  
ATOM   4281  CB  VAL A 281      43.580  22.298  27.817  1.00  0.80           C  
ATOM   4282  CG1 VAL A 281      43.346  23.164  26.590  1.00  0.80           C  
ATOM   4283  CG2 VAL A 281      44.796  21.449  27.623  1.00  0.80           C  
ATOM   4284  H   VAL A 281      42.419  24.826  28.838  1.00  0.80           H  
ATOM   4285  HA  VAL A 281      43.897  22.525  29.939  1.00  0.80           H  
ATOM   4286  HB  VAL A 281      42.708  21.671  27.948  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 281      43.210  22.526  25.722  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 281      42.451  23.770  26.736  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 281      44.210  23.815  26.435  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 281      44.656  20.827  26.758  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 281      45.655  22.086  27.473  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 281      44.955  20.821  28.502  1.00  0.80           H  
ATOM   4293  N   ALA A 282      46.053  23.796  29.521  1.00  0.81           N  
ATOM   4294  CA  ALA A 282      47.195  24.687  29.397  1.00  0.81           C  
ATOM   4295  C   ALA A 282      47.858  24.475  28.060  1.00  0.81           C  
ATOM   4296  O   ALA A 282      47.869  23.366  27.542  1.00  0.81           O  
ATOM   4297  CB  ALA A 282      48.202  24.454  30.510  1.00  0.81           C  
ATOM   4298  H   ALA A 282      46.181  22.884  29.985  1.00  0.81           H  
ATOM   4299  HA  ALA A 282      46.836  25.715  29.445  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282      49.038  25.139  30.397  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282      47.726  24.618  31.473  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282      48.570  23.433  30.463  1.00  0.81           H  
ATOM   4303  N   ASP A 283      48.526  25.486  27.527  1.00  0.80           N  
ATOM   4304  CA  ASP A 283      49.271  25.244  26.296  1.00  0.80           C  
ATOM   4305  C   ASP A 283      50.312  24.146  26.518  1.00  0.80           C  
ATOM   4306  O   ASP A 283      50.543  23.307  25.655  1.00  0.80           O  
ATOM   4307  CB  ASP A 283      49.962  26.516  25.816  1.00  0.80           C  
ATOM   4308  CG  ASP A 283      49.003  27.550  25.239  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283      47.871  27.207  24.971  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283      49.407  28.672  25.075  1.00  0.80           O  
ATOM   4311  H   ASP A 283      48.508  26.402  27.953  1.00  0.80           H  
ATOM   4312  HA  ASP A 283      48.575  24.906  25.526  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283      50.507  26.969  26.644  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283      50.694  26.259  25.050  1.00  0.80           H  
ATOM   4315  N   SER A 284      50.886  24.107  27.720  1.00  0.77           N  
ATOM   4316  CA  SER A 284      51.900  23.117  28.078  1.00  0.77           C  
ATOM   4317  C   SER A 284      51.373  21.675  28.127  1.00  0.77           C  
ATOM   4318  O   SER A 284      52.163  20.730  28.171  1.00  0.77           O  
ATOM   4319  CB  SER A 284      52.527  23.472  29.412  1.00  0.77           C  
ATOM   4320  OG  SER A 284      51.602  23.373  30.460  1.00  0.77           O  
ATOM   4321  H   SER A 284      50.628  24.808  28.395  1.00  0.77           H  
ATOM   4322  HA  SER A 284      52.681  23.155  27.318  1.00  0.77           H  
ATOM   4323 1HB  SER A 284      53.361  22.798  29.602  1.00  0.77           H  
ATOM   4324 2HB  SER A 284      52.928  24.483  29.371  1.00  0.77           H  
ATOM   4325  HG  SER A 284      51.143  22.524  30.336  1.00  0.77           H  
ATOM   4326  N   ASP A 285      50.049  21.500  28.158  1.00  0.75           N  
ATOM   4327  CA  ASP A 285      49.438  20.180  28.196  1.00  0.75           C  
ATOM   4328  C   ASP A 285      49.281  19.611  26.793  1.00  0.75           C  
ATOM   4329  O   ASP A 285      49.011  18.413  26.639  1.00  0.75           O  
ATOM   4330  CB  ASP A 285      48.044  20.262  28.801  1.00  0.75           C  
ATOM   4331  CG  ASP A 285      48.002  20.673  30.282  1.00  0.75           C  
ATOM   4332  OD1 ASP A 285      48.956  20.429  30.988  1.00  0.75           O  
ATOM   4333  OD2 ASP A 285      47.021  21.308  30.679  1.00  0.75           O  
ATOM   4334  H   ASP A 285      49.428  22.301  28.091  1.00  0.75           H  
ATOM   4335  HA  ASP A 285      50.068  19.510  28.782  1.00  0.75           H  
ATOM   4336 1HB  ASP A 285      47.494  20.989  28.239  1.00  0.75           H  
ATOM   4337 2HB  ASP A 285      47.536  19.306  28.676  1.00  0.75           H  
ATOM   4338  N   LEU A 286      49.382  20.475  25.775  1.00  0.73           N  
ATOM   4339  CA  LEU A 286      49.130  20.031  24.419  1.00  0.73           C  
ATOM   4340  C   LEU A 286      50.390  19.941  23.588  1.00  0.73           C  
ATOM   4341  O   LEU A 286      51.262  20.811  23.633  1.00  0.73           O  
ATOM   4342  CB  LEU A 286      48.120  20.959  23.738  1.00  0.73           C  
ATOM   4343  CG  LEU A 286      46.759  21.029  24.416  1.00  0.73           C  
ATOM   4344  CD1 LEU A 286      45.883  22.002  23.691  1.00  0.73           C  
ATOM   4345  CD2 LEU A 286      46.173  19.647  24.429  1.00  0.73           C  
ATOM   4346  H   LEU A 286      49.655  21.447  25.928  1.00  0.73           H  
ATOM   4347  HA  LEU A 286      48.692  19.042  24.467  1.00  0.73           H  
ATOM   4348 1HB  LEU A 286      48.537  21.967  23.721  1.00  0.73           H  
ATOM   4349 2HB  LEU A 286      47.975  20.621  22.712  1.00  0.73           H  
ATOM   4350  HG  LEU A 286      46.875  21.389  25.438  1.00  0.73           H  
ATOM   4351 1HD1 LEU A 286      44.919  22.054  24.178  1.00  0.73           H  
ATOM   4352 2HD1 LEU A 286      46.359  22.981  23.715  1.00  0.73           H  
ATOM   4353 3HD1 LEU A 286      45.752  21.680  22.659  1.00  0.73           H  
ATOM   4354 1HD2 LEU A 286      45.199  19.639  24.908  1.00  0.73           H  
ATOM   4355 2HD2 LEU A 286      46.081  19.285  23.411  1.00  0.73           H  
ATOM   4356 3HD2 LEU A 286      46.856  19.013  24.972  1.00  0.73           H  
ATOM   4357  N   ILE A 287      50.452  18.900  22.788  1.00  0.73           N  
ATOM   4358  CA  ILE A 287      51.581  18.684  21.911  1.00  0.73           C  
ATOM   4359  C   ILE A 287      51.107  18.406  20.491  1.00  0.73           C  
ATOM   4360  O   ILE A 287      50.005  17.900  20.278  1.00  0.73           O  
ATOM   4361  CB  ILE A 287      52.403  17.490  22.422  1.00  0.73           C  
ATOM   4362  CG1 ILE A 287      51.540  16.283  22.386  1.00  0.73           C  
ATOM   4363  CG2 ILE A 287      52.942  17.727  23.832  1.00  0.73           C  
ATOM   4364  CD1 ILE A 287      52.229  15.026  22.716  1.00  0.73           C  
ATOM   4365  H   ILE A 287      49.689  18.224  22.822  1.00  0.73           H  
ATOM   4366  HA  ILE A 287      52.202  19.577  21.900  1.00  0.73           H  
ATOM   4367  HB  ILE A 287      53.230  17.318  21.749  1.00  0.73           H  
ATOM   4368 1HG1 ILE A 287      50.704  16.416  23.069  1.00  0.73           H  
ATOM   4369 2HG1 ILE A 287      51.162  16.208  21.380  1.00  0.73           H  
ATOM   4370 1HG2 ILE A 287      53.519  16.859  24.146  1.00  0.73           H  
ATOM   4371 2HG2 ILE A 287      53.581  18.609  23.831  1.00  0.73           H  
ATOM   4372 3HG2 ILE A 287      52.118  17.882  24.524  1.00  0.73           H  
ATOM   4373 1HD1 ILE A 287      51.534  14.199  22.638  1.00  0.73           H  
ATOM   4374 2HD1 ILE A 287      53.049  14.886  22.023  1.00  0.73           H  
ATOM   4375 3HD1 ILE A 287      52.606  15.082  23.726  1.00  0.73           H  
ATOM   4376  N   ASP A 288      51.940  18.731  19.515  1.00  0.73           N  
ATOM   4377  CA  ASP A 288      51.630  18.403  18.132  1.00  0.73           C  
ATOM   4378  C   ASP A 288      51.790  16.916  17.934  1.00  0.73           C  
ATOM   4379  O   ASP A 288      52.627  16.293  18.588  1.00  0.73           O  
ATOM   4380  CB  ASP A 288      52.534  19.120  17.123  1.00  0.73           C  
ATOM   4381  CG  ASP A 288      51.972  19.032  15.681  1.00  0.73           C  
ATOM   4382  OD1 ASP A 288      51.098  19.803  15.370  1.00  0.73           O  
ATOM   4383  OD2 ASP A 288      52.366  18.142  14.938  1.00  0.73           O  
ATOM   4384  H   ASP A 288      52.815  19.184  19.741  1.00  0.73           H  
ATOM   4385  HA  ASP A 288      50.593  18.672  17.928  1.00  0.73           H  
ATOM   4386 1HB  ASP A 288      52.636  20.168  17.398  1.00  0.73           H  
ATOM   4387 2HB  ASP A 288      53.529  18.674  17.140  1.00  0.73           H  
ATOM   4388  N   ILE A 289      51.082  16.366  16.965  1.00  0.74           N  
ATOM   4389  CA  ILE A 289      51.253  14.966  16.613  1.00  0.74           C  
ATOM   4390  C   ILE A 289      52.715  14.658  16.299  1.00  0.74           C  
ATOM   4391  O   ILE A 289      53.223  13.599  16.673  1.00  0.74           O  
ATOM   4392  CB  ILE A 289      50.376  14.593  15.417  1.00  0.74           C  
ATOM   4393  CG1 ILE A 289      48.932  14.655  15.807  1.00  0.74           C  
ATOM   4394  CG2 ILE A 289      50.752  13.231  14.962  1.00  0.74           C  
ATOM   4395  CD1 ILE A 289      48.578  13.628  16.832  1.00  0.74           C  
ATOM   4396  H   ILE A 289      50.419  16.934  16.448  1.00  0.74           H  
ATOM   4397  HA  ILE A 289      50.947  14.360  17.462  1.00  0.74           H  
ATOM   4398  HB  ILE A 289      50.534  15.308  14.607  1.00  0.74           H  
ATOM   4399 1HG1 ILE A 289      48.726  15.641  16.226  1.00  0.74           H  
ATOM   4400 2HG1 ILE A 289      48.297  14.510  14.931  1.00  0.74           H  
ATOM   4401 1HG2 ILE A 289      50.144  12.947  14.108  1.00  0.74           H  
ATOM   4402 2HG2 ILE A 289      51.800  13.228  14.683  1.00  0.74           H  
ATOM   4403 3HG2 ILE A 289      50.589  12.547  15.778  1.00  0.74           H  
ATOM   4404 1HD1 ILE A 289      47.539  13.740  17.095  1.00  0.74           H  
ATOM   4405 2HD1 ILE A 289      48.750  12.633  16.427  1.00  0.74           H  
ATOM   4406 3HD1 ILE A 289      49.186  13.760  17.707  1.00  0.74           H  
ATOM   4407  N   ALA A 290      53.394  15.576  15.611  1.00  0.76           N  
ATOM   4408  CA  ALA A 290      54.797  15.393  15.268  1.00  0.76           C  
ATOM   4409  C   ALA A 290      55.664  15.221  16.517  1.00  0.76           C  
ATOM   4410  O   ALA A 290      56.730  14.613  16.461  1.00  0.76           O  
ATOM   4411  CB  ALA A 290      55.289  16.575  14.466  1.00  0.76           C  
ATOM   4412  H   ALA A 290      52.936  16.453  15.333  1.00  0.76           H  
ATOM   4413  HA  ALA A 290      54.884  14.485  14.668  1.00  0.76           H  
ATOM   4414 1HB  ALA A 290      56.330  16.421  14.191  1.00  0.76           H  
ATOM   4415 2HB  ALA A 290      54.681  16.677  13.567  1.00  0.76           H  
ATOM   4416 3HB  ALA A 290      55.197  17.479  15.068  1.00  0.76           H  
ATOM   4417  N   ALA A 291      55.258  15.826  17.636  1.00  0.77           N  
ATOM   4418  CA  ALA A 291      56.021  15.701  18.863  1.00  0.77           C  
ATOM   4419  C   ALA A 291      55.643  14.398  19.532  1.00  0.77           C  
ATOM   4420  O   ALA A 291      56.499  13.681  20.049  1.00  0.77           O  
ATOM   4421  CB  ALA A 291      55.754  16.864  19.792  1.00  0.77           C  
ATOM   4422  H   ALA A 291      54.367  16.305  17.666  1.00  0.77           H  
ATOM   4423  HA  ALA A 291      57.082  15.669  18.615  1.00  0.77           H  
ATOM   4424 1HB  ALA A 291      56.334  16.743  20.705  1.00  0.77           H  
ATOM   4425 2HB  ALA A 291      56.033  17.794  19.300  1.00  0.77           H  
ATOM   4426 3HB  ALA A 291      54.697  16.884  20.031  1.00  0.77           H  
ATOM   4427  N   ALA A 292      54.352  14.049  19.456  1.00  0.77           N  
ATOM   4428  CA  ALA A 292      53.831  12.832  20.076  1.00  0.77           C  
ATOM   4429  C   ALA A 292      54.566  11.625  19.523  1.00  0.77           C  
ATOM   4430  O   ALA A 292      54.899  10.687  20.249  1.00  0.77           O  
ATOM   4431  CB  ALA A 292      52.347  12.710  19.809  1.00  0.77           C  
ATOM   4432  H   ALA A 292      53.703  14.685  18.991  1.00  0.77           H  
ATOM   4433  HA  ALA A 292      54.011  12.885  21.148  1.00  0.77           H  
ATOM   4434 1HB  ALA A 292      51.970  11.825  20.268  1.00  0.77           H  
ATOM   4435 2HB  ALA A 292      51.827  13.578  20.205  1.00  0.77           H  
ATOM   4436 3HB  ALA A 292      52.179  12.655  18.744  1.00  0.77           H  
ATOM   4437  N   GLU A 293      54.898  11.707  18.242  1.00  0.77           N  
ATOM   4438  CA  GLU A 293      55.638  10.700  17.496  1.00  0.77           C  
ATOM   4439  C   GLU A 293      56.983  10.345  18.134  1.00  0.77           C  
ATOM   4440  O   GLU A 293      57.485   9.234  17.954  1.00  0.77           O  
ATOM   4441  CB  GLU A 293      55.883  11.208  16.076  1.00  0.77           C  
ATOM   4442  CG  GLU A 293      56.656  10.271  15.159  1.00  0.77           C  
ATOM   4443  CD  GLU A 293      56.776  10.794  13.725  1.00  0.77           C  
ATOM   4444  OE1 GLU A 293      56.161  11.796  13.408  1.00  0.77           O  
ATOM   4445  OE2 GLU A 293      57.497  10.200  12.960  1.00  0.77           O  
ATOM   4446  H   GLU A 293      54.558  12.519  17.723  1.00  0.77           H  
ATOM   4447  HA  GLU A 293      55.028   9.797  17.448  1.00  0.77           H  
ATOM   4448 1HB  GLU A 293      54.926  11.429  15.607  1.00  0.77           H  
ATOM   4449 2HB  GLU A 293      56.436  12.136  16.126  1.00  0.77           H  
ATOM   4450 1HG  GLU A 293      57.655  10.127  15.570  1.00  0.77           H  
ATOM   4451 2HG  GLU A 293      56.153   9.303  15.144  1.00  0.77           H  
ATOM   4452  N   THR A 294      57.608  11.315  18.806  1.00  0.76           N  
ATOM   4453  CA  THR A 294      58.930  11.136  19.380  1.00  0.76           C  
ATOM   4454  C   THR A 294      58.902  10.897  20.896  1.00  0.76           C  
ATOM   4455  O   THR A 294      59.956  10.758  21.525  1.00  0.76           O  
ATOM   4456  CB  THR A 294      59.779  12.381  19.086  1.00  0.76           C  
ATOM   4457  OG1 THR A 294      59.228  13.520  19.768  1.00  0.76           O  
ATOM   4458  CG2 THR A 294      59.734  12.655  17.581  1.00  0.76           C  
ATOM   4459  H   THR A 294      57.139  12.203  18.964  1.00  0.76           H  
ATOM   4460  HA  THR A 294      59.395  10.271  18.909  1.00  0.76           H  
ATOM   4461  HB  THR A 294      60.807  12.222  19.406  1.00  0.76           H  
ATOM   4462  HG1 THR A 294      58.245  13.463  19.774  1.00  0.76           H  
ATOM   4463 1HG2 THR A 294      60.322  13.541  17.354  1.00  0.76           H  
ATOM   4464 2HG2 THR A 294      60.138  11.800  17.041  1.00  0.76           H  
ATOM   4465 3HG2 THR A 294      58.697  12.821  17.274  1.00  0.76           H  
ATOM   4466  N   MET A 295      57.710  10.901  21.492  1.00  0.75           N  
ATOM   4467  CA  MET A 295      57.558  10.736  22.933  1.00  0.75           C  
ATOM   4468  C   MET A 295      57.304   9.297  23.313  1.00  0.75           C  
ATOM   4469  O   MET A 295      56.727   8.536  22.537  1.00  0.75           O  
ATOM   4470  CB  MET A 295      56.428  11.617  23.450  1.00  0.75           C  
ATOM   4471  CG  MET A 295      56.726  13.094  23.394  1.00  0.75           C  
ATOM   4472  SD  MET A 295      55.339  14.088  23.881  1.00  0.75           S  
ATOM   4473  CE  MET A 295      55.204  13.718  25.623  1.00  0.75           C  
ATOM   4474  H   MET A 295      56.864  10.986  20.931  1.00  0.75           H  
ATOM   4475  HA  MET A 295      58.484  11.044  23.414  1.00  0.75           H  
ATOM   4476 1HB  MET A 295      55.542  11.438  22.846  1.00  0.75           H  
ATOM   4477 2HB  MET A 295      56.185  11.342  24.479  1.00  0.75           H  
ATOM   4478 1HG  MET A 295      57.560  13.316  24.057  1.00  0.75           H  
ATOM   4479 2HG  MET A 295      57.016  13.370  22.392  1.00  0.75           H  
ATOM   4480 1HE  MET A 295      54.380  14.266  26.035  1.00  0.75           H  
ATOM   4481 2HE  MET A 295      55.033  12.650  25.760  1.00  0.75           H  
ATOM   4482 3HE  MET A 295      56.123  14.005  26.133  1.00  0.75           H  
ATOM   4483  N   ALA A 296      57.705   8.916  24.520  1.00  0.74           N  
ATOM   4484  CA  ALA A 296      57.379   7.576  24.961  1.00  0.74           C  
ATOM   4485  C   ALA A 296      55.859   7.476  24.947  1.00  0.74           C  
ATOM   4486  O   ALA A 296      55.191   8.389  25.435  1.00  0.74           O  
ATOM   4487  CB  ALA A 296      57.938   7.299  26.342  1.00  0.74           C  
ATOM   4488  H   ALA A 296      58.208   9.552  25.123  1.00  0.74           H  
ATOM   4489  HA  ALA A 296      57.808   6.878  24.249  1.00  0.74           H  
ATOM   4490 1HB  ALA A 296      57.678   6.290  26.652  1.00  0.74           H  
ATOM   4491 2HB  ALA A 296      59.023   7.400  26.324  1.00  0.74           H  
ATOM   4492 3HB  ALA A 296      57.521   8.006  27.057  1.00  0.74           H  
ATOM   4493  N   PRO A 297      55.268   6.373  24.476  1.00  0.71           N  
ATOM   4494  CA  PRO A 297      53.837   6.209  24.359  1.00  0.71           C  
ATOM   4495  C   PRO A 297      53.102   6.298  25.688  1.00  0.71           C  
ATOM   4496  O   PRO A 297      51.974   6.779  25.739  1.00  0.71           O  
ATOM   4497  CB  PRO A 297      53.733   4.803  23.747  1.00  0.71           C  
ATOM   4498  CG  PRO A 297      55.030   4.112  24.090  1.00  0.71           C  
ATOM   4499  CD  PRO A 297      56.062   5.201  24.081  1.00  0.71           C  
ATOM   4500  HA  PRO A 297      53.451   6.969  23.659  1.00  0.71           H  
ATOM   4501 1HB  PRO A 297      52.885   4.282  24.175  1.00  0.71           H  
ATOM   4502 2HB  PRO A 297      53.555   4.873  22.665  1.00  0.71           H  
ATOM   4503 1HG  PRO A 297      54.939   3.620  25.074  1.00  0.71           H  
ATOM   4504 2HG  PRO A 297      55.239   3.316  23.357  1.00  0.71           H  
ATOM   4505 1HD  PRO A 297      56.828   4.958  24.828  1.00  0.71           H  
ATOM   4506 2HD  PRO A 297      56.480   5.342  23.070  1.00  0.71           H  
ATOM   4507  N   ASP A 298      53.778   5.995  26.793  1.00  0.69           N  
ATOM   4508  CA  ASP A 298      53.110   6.030  28.089  1.00  0.69           C  
ATOM   4509  C   ASP A 298      52.843   7.451  28.560  1.00  0.69           C  
ATOM   4510  O   ASP A 298      52.129   7.668  29.538  1.00  0.69           O  
ATOM   4511  CB  ASP A 298      53.931   5.298  29.153  1.00  0.69           C  
ATOM   4512  CG  ASP A 298      55.317   5.906  29.404  1.00  0.69           C  
ATOM   4513  OD1 ASP A 298      56.085   5.992  28.484  1.00  0.69           O  
ATOM   4514  OD2 ASP A 298      55.590   6.297  30.522  1.00  0.69           O  
ATOM   4515  H   ASP A 298      54.726   5.661  26.735  1.00  0.69           H  
ATOM   4516  HA  ASP A 298      52.151   5.516  27.988  1.00  0.69           H  
ATOM   4517 1HB  ASP A 298      53.375   5.289  30.089  1.00  0.69           H  
ATOM   4518 2HB  ASP A 298      54.059   4.258  28.848  1.00  0.69           H  
ATOM   4519  N   GLN A 299      53.459   8.421  27.889  1.00  0.66           N  
ATOM   4520  CA  GLN A 299      53.333   9.819  28.235  1.00  0.66           C  
ATOM   4521  C   GLN A 299      52.311  10.553  27.378  1.00  0.66           C  
ATOM   4522  O   GLN A 299      52.156  11.767  27.543  1.00  0.66           O  
ATOM   4523  CB  GLN A 299      54.689  10.501  28.087  1.00  0.66           C  
ATOM   4524  CG  GLN A 299      55.766   9.934  28.998  1.00  0.66           C  
ATOM   4525  CD  GLN A 299      55.451  10.147  30.465  1.00  0.66           C  
ATOM   4526  OE1 GLN A 299      55.243  11.299  30.875  1.00  0.66           O  
ATOM   4527  NE2 GLN A 299      55.410   9.077  31.257  1.00  0.66           N  
ATOM   4528  H   GLN A 299      54.041   8.187  27.085  1.00  0.66           H  
ATOM   4529  HA  GLN A 299      53.021   9.885  29.275  1.00  0.66           H  
ATOM   4530 1HB  GLN A 299      55.034  10.395  27.056  1.00  0.66           H  
ATOM   4531 2HB  GLN A 299      54.586  11.566  28.293  1.00  0.66           H  
ATOM   4532 1HG  GLN A 299      55.841   8.855  28.820  1.00  0.66           H  
ATOM   4533 2HG  GLN A 299      56.716  10.414  28.772  1.00  0.66           H  
ATOM   4534 1HE2 GLN A 299      55.200   9.179  32.225  1.00  0.66           H  
ATOM   4535 2HE2 GLN A 299      55.578   8.127  30.884  1.00  0.66           H  
ATOM   4536  N   VAL A 300      51.652   9.854  26.438  1.00  0.64           N  
ATOM   4537  CA  VAL A 300      50.742  10.558  25.531  1.00  0.64           C  
ATOM   4538  C   VAL A 300      49.337   9.961  25.371  1.00  0.64           C  
ATOM   4539  O   VAL A 300      49.171   8.745  25.190  1.00  0.64           O  
ATOM   4540  CB  VAL A 300      51.375  10.669  24.119  1.00  0.64           C  
ATOM   4541  CG1 VAL A 300      50.403  11.409  23.173  1.00  0.64           C  
ATOM   4542  CG2 VAL A 300      52.710  11.410  24.186  1.00  0.64           C  
ATOM   4543  H   VAL A 300      51.793   8.844  26.336  1.00  0.64           H  
ATOM   4544  HA  VAL A 300      50.616  11.572  25.911  1.00  0.64           H  
ATOM   4545  HB  VAL A 300      51.544   9.670  23.718  1.00  0.64           H  
ATOM   4546 1HG1 VAL A 300      50.837  11.489  22.199  1.00  0.64           H  
ATOM   4547 2HG1 VAL A 300      49.469  10.869  23.090  1.00  0.64           H  
ATOM   4548 3HG1 VAL A 300      50.209  12.412  23.564  1.00  0.64           H  
ATOM   4549 1HG2 VAL A 300      53.134  11.479  23.185  1.00  0.64           H  
ATOM   4550 2HG2 VAL A 300      52.548  12.412  24.581  1.00  0.64           H  
ATOM   4551 3HG2 VAL A 300      53.406  10.873  24.827  1.00  0.64           H  
ATOM   4552  N   VAL A 301      48.340  10.850  25.413  1.00  0.62           N  
ATOM   4553  CA  VAL A 301      46.956  10.511  25.138  1.00  0.62           C  
ATOM   4554  C   VAL A 301      46.539  11.216  23.836  1.00  0.62           C  
ATOM   4555  O   VAL A 301      46.653  12.437  23.706  1.00  0.62           O  
ATOM   4556  CB  VAL A 301      46.034  10.937  26.283  1.00  0.62           C  
ATOM   4557  CG1 VAL A 301      44.586  10.578  25.958  1.00  0.62           C  
ATOM   4558  CG2 VAL A 301      46.483  10.265  27.564  1.00  0.62           C  
ATOM   4559  H   VAL A 301      48.565  11.816  25.623  1.00  0.62           H  
ATOM   4560  HA  VAL A 301      46.879   9.439  25.013  1.00  0.62           H  
ATOM   4561  HB  VAL A 301      46.088  12.011  26.403  1.00  0.62           H  
ATOM   4562 1HG1 VAL A 301      43.950  10.892  26.780  1.00  0.62           H  
ATOM   4563 2HG1 VAL A 301      44.275  11.082  25.041  1.00  0.62           H  
ATOM   4564 3HG1 VAL A 301      44.499   9.499  25.823  1.00  0.62           H  
ATOM   4565 1HG2 VAL A 301      45.845  10.561  28.385  1.00  0.62           H  
ATOM   4566 2HG2 VAL A 301      46.440   9.195  27.455  1.00  0.62           H  
ATOM   4567 3HG2 VAL A 301      47.495  10.565  27.764  1.00  0.62           H  
ATOM   4568  N   LEU A 302      46.112  10.426  22.871  1.00  0.62           N  
ATOM   4569  CA  LEU A 302      45.734  10.894  21.550  1.00  0.62           C  
ATOM   4570  C   LEU A 302      44.231  10.913  21.368  1.00  0.62           C  
ATOM   4571  O   LEU A 302      43.565   9.912  21.607  1.00  0.62           O  
ATOM   4572  CB  LEU A 302      46.375  10.001  20.491  1.00  0.62           C  
ATOM   4573  CG  LEU A 302      45.997  10.299  19.082  1.00  0.62           C  
ATOM   4574  CD1 LEU A 302      46.503  11.625  18.719  1.00  0.62           C  
ATOM   4575  CD2 LEU A 302      46.592   9.296  18.223  1.00  0.62           C  
ATOM   4576  H   LEU A 302      46.038   9.439  23.074  1.00  0.62           H  
ATOM   4577  HA  LEU A 302      46.106  11.909  21.422  1.00  0.62           H  
ATOM   4578 1HB  LEU A 302      47.456  10.096  20.569  1.00  0.62           H  
ATOM   4579 2HB  LEU A 302      46.106   8.976  20.699  1.00  0.62           H  
ATOM   4580  HG  LEU A 302      44.909  10.295  18.969  1.00  0.62           H  
ATOM   4581 1HD1 LEU A 302      46.249  11.836  17.720  1.00  0.62           H  
ATOM   4582 2HD1 LEU A 302      46.065  12.373  19.362  1.00  0.62           H  
ATOM   4583 3HD1 LEU A 302      47.582  11.634  18.826  1.00  0.62           H  
ATOM   4584 1HD2 LEU A 302      46.343   9.523  17.199  1.00  0.62           H  
ATOM   4585 2HD2 LEU A 302      47.664   9.342  18.361  1.00  0.62           H  
ATOM   4586 3HD2 LEU A 302      46.223   8.307  18.486  1.00  0.62           H  
ATOM   4587  N   ILE A 303      43.695  12.045  20.961  1.00  0.65           N  
ATOM   4588  CA  ILE A 303      42.268  12.173  20.750  1.00  0.65           C  
ATOM   4589  C   ILE A 303      41.975  12.181  19.249  1.00  0.65           C  
ATOM   4590  O   ILE A 303      42.587  12.940  18.488  1.00  0.65           O  
ATOM   4591  CB  ILE A 303      41.753  13.401  21.473  1.00  0.65           C  
ATOM   4592  CG1 ILE A 303      42.055  13.243  22.944  1.00  0.65           C  
ATOM   4593  CG2 ILE A 303      40.279  13.585  21.244  1.00  0.65           C  
ATOM   4594  CD1 ILE A 303      41.749  14.453  23.775  1.00  0.65           C  
ATOM   4595  H   ILE A 303      44.300  12.853  20.809  1.00  0.65           H  
ATOM   4596  HA  ILE A 303      41.771  11.311  21.186  1.00  0.65           H  
ATOM   4597  HB  ILE A 303      42.304  14.247  21.131  1.00  0.65           H  
ATOM   4598 1HG1 ILE A 303      41.510  12.397  23.296  1.00  0.65           H  
ATOM   4599 2HG1 ILE A 303      43.120  13.035  23.058  1.00  0.65           H  
ATOM   4600 1HG2 ILE A 303      39.941  14.462  21.768  1.00  0.65           H  
ATOM   4601 2HG2 ILE A 303      40.109  13.704  20.194  1.00  0.65           H  
ATOM   4602 3HG2 ILE A 303      39.738  12.708  21.607  1.00  0.65           H  
ATOM   4603 1HD1 ILE A 303      42.006  14.279  24.809  1.00  0.65           H  
ATOM   4604 2HD1 ILE A 303      42.321  15.282  23.415  1.00  0.65           H  
ATOM   4605 3HD1 ILE A 303      40.695  14.665  23.694  1.00  0.65           H  
ATOM   4606  N   THR A 304      41.081  11.286  18.824  1.00  0.69           N  
ATOM   4607  CA  THR A 304      40.852  11.055  17.395  1.00  0.69           C  
ATOM   4608  C   THR A 304      39.404  10.804  16.974  1.00  0.69           C  
ATOM   4609  O   THR A 304      38.594  10.333  17.762  1.00  0.69           O  
ATOM   4610  CB  THR A 304      41.683   9.811  16.988  1.00  0.69           C  
ATOM   4611  OG1 THR A 304      41.604   9.611  15.609  1.00  0.69           O  
ATOM   4612  CG2 THR A 304      41.188   8.576  17.663  1.00  0.69           C  
ATOM   4613  H   THR A 304      40.604  10.709  19.523  1.00  0.69           H  
ATOM   4614  HA  THR A 304      41.210  11.928  16.846  1.00  0.69           H  
ATOM   4615  HB  THR A 304      42.712   9.960  17.277  1.00  0.69           H  
ATOM   4616  HG1 THR A 304      40.683   9.348  15.365  1.00  0.69           H  
ATOM   4617 1HG2 THR A 304      41.790   7.726  17.356  1.00  0.69           H  
ATOM   4618 2HG2 THR A 304      41.251   8.700  18.744  1.00  0.69           H  
ATOM   4619 3HG2 THR A 304      40.158   8.414  17.362  1.00  0.69           H  
ATOM   4620  N   THR A 305      39.072  11.116  15.722  1.00  0.76           N  
ATOM   4621  CA  THR A 305      37.764  10.718  15.182  1.00  0.76           C  
ATOM   4622  C   THR A 305      37.926   9.303  14.632  1.00  0.76           C  
ATOM   4623  O   THR A 305      39.077   8.863  14.472  1.00  0.76           O  
ATOM   4624  CB  THR A 305      37.245  11.690  14.096  1.00  0.76           C  
ATOM   4625  OG1 THR A 305      38.132  11.696  12.959  1.00  0.76           O  
ATOM   4626  CG2 THR A 305      37.144  13.054  14.631  1.00  0.76           C  
ATOM   4627  H   THR A 305      39.756  11.570  15.128  1.00  0.76           H  
ATOM   4628  HA  THR A 305      37.032  10.689  15.989  1.00  0.76           H  
ATOM   4629  HB  THR A 305      36.257  11.362  13.772  1.00  0.76           H  
ATOM   4630  HG1 THR A 305      37.748  12.248  12.267  1.00  0.76           H  
ATOM   4631 1HG2 THR A 305      36.774  13.720  13.859  1.00  0.76           H  
ATOM   4632 2HG2 THR A 305      36.462  13.056  15.484  1.00  0.76           H  
ATOM   4633 3HG2 THR A 305      38.123  13.356  14.936  1.00  0.76           H  
ATOM   4634  N   GLY A 306      36.819   8.612  14.291  1.00  0.84           N  
ATOM   4635  CA  GLY A 306      36.925   7.258  13.758  1.00  0.84           C  
ATOM   4636  C   GLY A 306      36.145   6.184  14.516  1.00  0.84           C  
ATOM   4637  O   GLY A 306      36.138   5.022  14.107  1.00  0.84           O  
ATOM   4638  H   GLY A 306      35.877   8.999  14.372  1.00  0.84           H  
ATOM   4639 1HA  GLY A 306      36.547   7.268  12.741  1.00  0.84           H  
ATOM   4640 2HA  GLY A 306      37.966   6.982  13.689  1.00  0.84           H  
ATOM   4641  N   THR A 307      35.406   6.558  15.560  1.00  0.95           N  
ATOM   4642  CA  THR A 307      34.598   5.561  16.276  1.00  0.95           C  
ATOM   4643  C   THR A 307      33.479   5.029  15.396  1.00  0.95           C  
ATOM   4644  O   THR A 307      32.934   3.957  15.645  1.00  0.95           O  
ATOM   4645  CB  THR A 307      33.929   6.128  17.522  1.00  0.95           C  
ATOM   4646  OG1 THR A 307      33.113   7.255  17.160  1.00  0.95           O  
ATOM   4647  CG2 THR A 307      34.867   6.527  18.537  1.00  0.95           C  
ATOM   4648  H   THR A 307      35.416   7.520  15.864  1.00  0.95           H  
ATOM   4649  HA  THR A 307      35.241   4.727  16.561  1.00  0.95           H  
ATOM   4650  HB  THR A 307      33.303   5.351  17.937  1.00  0.95           H  
ATOM   4651  HG1 THR A 307      32.833   7.685  17.957  1.00  0.95           H  
ATOM   4652 1HG2 THR A 307      34.328   6.904  19.410  1.00  0.95           H  
ATOM   4653 2HG2 THR A 307      35.465   5.675  18.823  1.00  0.95           H  
ATOM   4654 3HG2 THR A 307      35.479   7.309  18.129  1.00  0.95           H  
ATOM   4655  N   GLN A 308      33.144   5.814  14.377  1.00  1.05           N  
ATOM   4656  CA  GLN A 308      32.127   5.519  13.394  1.00  1.05           C  
ATOM   4657  C   GLN A 308      32.599   4.481  12.357  1.00  1.05           C  
ATOM   4658  O   GLN A 308      31.810   4.018  11.541  1.00  1.05           O  
ATOM   4659  CB  GLN A 308      31.680   6.831  12.714  1.00  1.05           C  
ATOM   4660  CG  GLN A 308      32.752   7.500  11.808  1.00  1.05           C  
ATOM   4661  CD  GLN A 308      33.720   8.551  12.476  1.00  1.05           C  
ATOM   4662  OE1 GLN A 308      34.034   8.562  13.690  1.00  1.05           O  
ATOM   4663  NE2 GLN A 308      34.220   9.447  11.621  1.00  1.05           N  
ATOM   4664  H   GLN A 308      33.647   6.680  14.292  1.00  1.05           H  
ATOM   4665  HA  GLN A 308      31.267   5.097  13.914  1.00  1.05           H  
ATOM   4666 1HB  GLN A 308      30.803   6.632  12.095  1.00  1.05           H  
ATOM   4667 2HB  GLN A 308      31.383   7.551  13.477  1.00  1.05           H  
ATOM   4668 1HG  GLN A 308      33.369   6.731  11.426  1.00  1.05           H  
ATOM   4669 2HG  GLN A 308      32.240   8.002  10.982  1.00  1.05           H  
ATOM   4670 1HE2 GLN A 308      34.843  10.158  11.931  1.00  1.05           H  
ATOM   4671 2HE2 GLN A 308      33.973   9.408  10.615  1.00  1.05           H  
ATOM   4672  N   GLY A 309      33.897   4.140  12.360  1.00  1.14           N  
ATOM   4673  CA  GLY A 309      34.449   3.121  11.462  1.00  1.14           C  
ATOM   4674  C   GLY A 309      34.770   3.606  10.047  1.00  1.14           C  
ATOM   4675  O   GLY A 309      35.294   2.859   9.222  1.00  1.14           O  
ATOM   4676  H   GLY A 309      34.534   4.555  13.039  1.00  1.14           H  
ATOM   4677 1HA  GLY A 309      35.347   2.713  11.917  1.00  1.14           H  
ATOM   4678 2HA  GLY A 309      33.741   2.302  11.401  1.00  1.14           H  
ATOM   4679  N   GLU A 310      34.496   4.867   9.776  1.00  1.17           N  
ATOM   4680  CA  GLU A 310      34.696   5.451   8.462  1.00  1.17           C  
ATOM   4681  C   GLU A 310      36.145   5.213   8.017  1.00  1.17           C  
ATOM   4682  O   GLU A 310      37.075   5.564   8.751  1.00  1.17           O  
ATOM   4683  CB  GLU A 310      34.366   6.950   8.542  1.00  1.17           C  
ATOM   4684  CG  GLU A 310      34.437   7.735   7.265  1.00  1.17           C  
ATOM   4685  CD  GLU A 310      34.057   9.189   7.465  1.00  1.17           C  
ATOM   4686  OE1 GLU A 310      33.845   9.609   8.593  1.00  1.17           O  
ATOM   4687  OE2 GLU A 310      33.968   9.881   6.482  1.00  1.17           O  
ATOM   4688  H   GLU A 310      34.087   5.417  10.508  1.00  1.17           H  
ATOM   4689  HA  GLU A 310      33.989   4.972   7.792  1.00  1.17           H  
ATOM   4690 1HB  GLU A 310      33.350   7.062   8.913  1.00  1.17           H  
ATOM   4691 2HB  GLU A 310      35.026   7.425   9.263  1.00  1.17           H  
ATOM   4692 1HG  GLU A 310      35.446   7.684   6.872  1.00  1.17           H  
ATOM   4693 2HG  GLU A 310      33.762   7.294   6.536  1.00  1.17           H  
ATOM   4694  N   PRO A 311      36.394   4.672   6.807  1.00  1.14           N  
ATOM   4695  CA  PRO A 311      37.714   4.329   6.303  1.00  1.14           C  
ATOM   4696  C   PRO A 311      38.634   5.524   6.155  1.00  1.14           C  
ATOM   4697  O   PRO A 311      39.858   5.375   6.134  1.00  1.14           O  
ATOM   4698  CB  PRO A 311      37.401   3.703   4.933  1.00  1.14           C  
ATOM   4699  CG  PRO A 311      36.055   4.260   4.543  1.00  1.14           C  
ATOM   4700  CD  PRO A 311      35.302   4.419   5.846  1.00  1.14           C  
ATOM   4701  HA  PRO A 311      38.157   3.580   6.972  1.00  1.14           H  
ATOM   4702 1HB  PRO A 311      38.190   3.969   4.215  1.00  1.14           H  
ATOM   4703 2HB  PRO A 311      37.399   2.606   5.016  1.00  1.14           H  
ATOM   4704 1HG  PRO A 311      36.184   5.213   4.007  1.00  1.14           H  
ATOM   4705 2HG  PRO A 311      35.553   3.574   3.843  1.00  1.14           H  
ATOM   4706 1HD  PRO A 311      34.640   5.280   5.741  1.00  1.14           H  
ATOM   4707 2HD  PRO A 311      34.763   3.493   6.110  1.00  1.14           H  
ATOM   4708  N   MET A 312      38.053   6.716   6.046  1.00  1.07           N  
ATOM   4709  CA  MET A 312      38.836   7.925   5.873  1.00  1.07           C  
ATOM   4710  C   MET A 312      39.216   8.580   7.202  1.00  1.07           C  
ATOM   4711  O   MET A 312      39.982   9.551   7.228  1.00  1.07           O  
ATOM   4712  CB  MET A 312      38.043   8.909   5.018  1.00  1.07           C  
ATOM   4713  CG  MET A 312      37.757   8.425   3.587  1.00  1.07           C  
ATOM   4714  SD  MET A 312      39.240   8.242   2.572  1.00  1.07           S  
ATOM   4715  CE  MET A 312      39.595   6.497   2.709  1.00  1.07           C  
ATOM   4716  H   MET A 312      37.047   6.793   6.076  1.00  1.07           H  
ATOM   4717  HA  MET A 312      39.758   7.665   5.356  1.00  1.07           H  
ATOM   4718 1HB  MET A 312      37.082   9.112   5.497  1.00  1.07           H  
ATOM   4719 2HB  MET A 312      38.579   9.854   4.952  1.00  1.07           H  
ATOM   4720 1HG  MET A 312      37.245   7.466   3.626  1.00  1.07           H  
ATOM   4721 2HG  MET A 312      37.088   9.144   3.091  1.00  1.07           H  
ATOM   4722 1HE  MET A 312      40.479   6.258   2.117  1.00  1.07           H  
ATOM   4723 2HE  MET A 312      39.787   6.250   3.739  1.00  1.07           H  
ATOM   4724 3HE  MET A 312      38.744   5.919   2.343  1.00  1.07           H  
ATOM   4725  N   SER A 313      38.690   8.057   8.312  1.00  0.97           N  
ATOM   4726  CA  SER A 313      38.956   8.656   9.609  1.00  0.97           C  
ATOM   4727  C   SER A 313      40.351   8.415  10.099  1.00  0.97           C  
ATOM   4728  O   SER A 313      41.012   7.449   9.715  1.00  0.97           O  
ATOM   4729  CB  SER A 313      38.030   8.108  10.649  1.00  0.97           C  
ATOM   4730  OG  SER A 313      38.277   6.719  10.874  1.00  0.97           O  
ATOM   4731  H   SER A 313      38.095   7.231   8.270  1.00  0.97           H  
ATOM   4732  HA  SER A 313      38.801   9.733   9.527  1.00  0.97           H  
ATOM   4733 1HB  SER A 313      38.177   8.665  11.570  1.00  0.97           H  
ATOM   4734 2HB  SER A 313      36.999   8.253  10.337  1.00  0.97           H  
ATOM   4735  HG  SER A 313      37.922   6.270  10.074  1.00  0.97           H  
ATOM   4736  N   ALA A 314      40.774   9.242  11.041  1.00  0.87           N  
ATOM   4737  CA  ALA A 314      42.081   9.068  11.623  1.00  0.87           C  
ATOM   4738  C   ALA A 314      42.235   7.717  12.309  1.00  0.87           C  
ATOM   4739  O   ALA A 314      43.250   7.062  12.102  1.00  0.87           O  
ATOM   4740  CB  ALA A 314      42.335  10.180  12.593  1.00  0.87           C  
ATOM   4741  H   ALA A 314      40.187  10.008  11.346  1.00  0.87           H  
ATOM   4742  HA  ALA A 314      42.821   9.116  10.826  1.00  0.87           H  
ATOM   4743 1HB  ALA A 314      43.323  10.065  13.026  1.00  0.87           H  
ATOM   4744 2HB  ALA A 314      42.266  11.137  12.086  1.00  0.87           H  
ATOM   4745 3HB  ALA A 314      41.594  10.142  13.357  1.00  0.87           H  
ATOM   4746  N   LEU A 315      41.224   7.225  13.040  1.00  0.79           N  
ATOM   4747  CA  LEU A 315      41.427   5.932  13.686  1.00  0.79           C  
ATOM   4748  C   LEU A 315      41.607   4.844  12.648  1.00  0.79           C  
ATOM   4749  O   LEU A 315      42.482   3.988  12.802  1.00  0.79           O  
ATOM   4750  CB  LEU A 315      40.277   5.539  14.606  1.00  0.79           C  
ATOM   4751  CG  LEU A 315      40.450   4.217  15.386  1.00  0.79           C  
ATOM   4752  CD1 LEU A 315      41.698   4.297  16.315  1.00  0.79           C  
ATOM   4753  CD2 LEU A 315      39.188   3.964  16.181  1.00  0.79           C  
ATOM   4754  H   LEU A 315      40.374   7.759  13.219  1.00  0.79           H  
ATOM   4755  HA  LEU A 315      42.329   5.982  14.280  1.00  0.79           H  
ATOM   4756 1HB  LEU A 315      40.078   6.350  15.310  1.00  0.79           H  
ATOM   4757 2HB  LEU A 315      39.406   5.391  13.988  1.00  0.79           H  
ATOM   4758  HG  LEU A 315      40.604   3.398  14.680  1.00  0.79           H  
ATOM   4759 1HD1 LEU A 315      41.815   3.360  16.858  1.00  0.79           H  
ATOM   4760 2HD1 LEU A 315      42.589   4.477  15.713  1.00  0.79           H  
ATOM   4761 3HD1 LEU A 315      41.569   5.112  17.027  1.00  0.79           H  
ATOM   4762 1HD2 LEU A 315      39.291   3.029  16.715  1.00  0.79           H  
ATOM   4763 2HD2 LEU A 315      39.031   4.773  16.883  1.00  0.79           H  
ATOM   4764 3HD2 LEU A 315      38.334   3.906  15.505  1.00  0.79           H  
ATOM   4765  N   SER A 316      40.787   4.851  11.587  1.00  0.74           N  
ATOM   4766  CA  SER A 316      40.921   3.793  10.591  1.00  0.74           C  
ATOM   4767  C   SER A 316      42.292   3.852   9.914  1.00  0.74           C  
ATOM   4768  O   SER A 316      42.965   2.824   9.741  1.00  0.74           O  
ATOM   4769  CB  SER A 316      39.828   3.917   9.557  1.00  0.74           C  
ATOM   4770  OG  SER A 316      38.566   3.665  10.112  1.00  0.74           O  
ATOM   4771  H   SER A 316      40.074   5.582  11.459  1.00  0.74           H  
ATOM   4772  HA  SER A 316      40.821   2.831  11.095  1.00  0.74           H  
ATOM   4773 1HB  SER A 316      39.844   4.934   9.149  1.00  0.74           H  
ATOM   4774 2HB  SER A 316      40.007   3.249   8.746  1.00  0.74           H  
ATOM   4775  HG  SER A 316      37.934   4.195   9.583  1.00  0.74           H  
ATOM   4776  N   ARG A 317      42.740   5.063   9.590  1.00  0.72           N  
ATOM   4777  CA  ARG A 317      44.031   5.243   8.954  1.00  0.72           C  
ATOM   4778  C   ARG A 317      45.153   4.783   9.888  1.00  0.72           C  
ATOM   4779  O   ARG A 317      46.125   4.143   9.467  1.00  0.72           O  
ATOM   4780  CB  ARG A 317      44.199   6.710   8.589  1.00  0.72           C  
ATOM   4781  CG  ARG A 317      43.313   7.192   7.410  1.00  0.72           C  
ATOM   4782  CD  ARG A 317      43.465   8.658   7.186  1.00  0.72           C  
ATOM   4783  NE  ARG A 317      42.580   9.179   6.138  1.00  0.72           N  
ATOM   4784  CZ  ARG A 317      42.861   9.181   4.818  1.00  0.72           C  
ATOM   4785  NH1 ARG A 317      43.998   8.681   4.384  1.00  0.72           N  
ATOM   4786  NH2 ARG A 317      42.006   9.695   3.956  1.00  0.72           N  
ATOM   4787  H   ARG A 317      42.156   5.884   9.765  1.00  0.72           H  
ATOM   4788  HA  ARG A 317      44.057   4.646   8.041  1.00  0.72           H  
ATOM   4789 1HB  ARG A 317      43.955   7.323   9.454  1.00  0.72           H  
ATOM   4790 2HB  ARG A 317      45.242   6.904   8.330  1.00  0.72           H  
ATOM   4791 1HG  ARG A 317      43.619   6.671   6.498  1.00  0.72           H  
ATOM   4792 2HG  ARG A 317      42.263   6.974   7.612  1.00  0.72           H  
ATOM   4793 1HD  ARG A 317      43.219   9.175   8.115  1.00  0.72           H  
ATOM   4794 2HD  ARG A 317      44.494   8.878   6.907  1.00  0.72           H  
ATOM   4795  HE  ARG A 317      41.664   9.549   6.440  1.00  0.72           H  
ATOM   4796 1HH1 ARG A 317      44.660   8.290   5.041  1.00  0.72           H  
ATOM   4797 2HH1 ARG A 317      44.209   8.684   3.397  1.00  0.72           H  
ATOM   4798 1HH2 ARG A 317      41.140  10.112   4.277  1.00  0.72           H  
ATOM   4799 2HH2 ARG A 317      42.222   9.696   2.971  1.00  0.72           H  
ATOM   4800  N   MET A 318      45.019   5.073  11.183  1.00  0.72           N  
ATOM   4801  CA  MET A 318      46.043   4.657  12.126  1.00  0.72           C  
ATOM   4802  C   MET A 318      46.040   3.136  12.307  1.00  0.72           C  
ATOM   4803  O   MET A 318      47.109   2.518  12.409  1.00  0.72           O  
ATOM   4804  CB  MET A 318      45.858   5.359  13.464  1.00  0.72           C  
ATOM   4805  CG  MET A 318      46.142   6.838  13.456  1.00  0.72           C  
ATOM   4806  SD  MET A 318      46.131   7.566  15.090  1.00  0.72           S  
ATOM   4807  CE  MET A 318      44.415   7.517  15.551  1.00  0.72           C  
ATOM   4808  H   MET A 318      44.219   5.610  11.514  1.00  0.72           H  
ATOM   4809  HA  MET A 318      47.016   4.944  11.729  1.00  0.72           H  
ATOM   4810 1HB  MET A 318      44.863   5.170  13.868  1.00  0.72           H  
ATOM   4811 2HB  MET A 318      46.590   4.981  14.129  1.00  0.72           H  
ATOM   4812 1HG  MET A 318      47.132   6.966  13.046  1.00  0.72           H  
ATOM   4813 2HG  MET A 318      45.457   7.375  12.829  1.00  0.72           H  
ATOM   4814 1HE  MET A 318      44.290   7.954  16.539  1.00  0.72           H  
ATOM   4815 2HE  MET A 318      43.821   8.080  14.829  1.00  0.72           H  
ATOM   4816 3HE  MET A 318      44.086   6.487  15.574  1.00  0.72           H  
ATOM   4817  N   SER A 319      44.841   2.513  12.305  1.00  0.74           N  
ATOM   4818  CA  SER A 319      44.730   1.064  12.501  1.00  0.74           C  
ATOM   4819  C   SER A 319      45.398   0.297  11.367  1.00  0.74           C  
ATOM   4820  O   SER A 319      45.950  -0.783  11.576  1.00  0.74           O  
ATOM   4821  CB  SER A 319      43.261   0.631  12.561  1.00  0.74           C  
ATOM   4822  OG  SER A 319      42.634   0.705  11.310  1.00  0.74           O  
ATOM   4823  H   SER A 319      43.987   3.064  12.218  1.00  0.74           H  
ATOM   4824  HA  SER A 319      45.222   0.801  13.437  1.00  0.74           H  
ATOM   4825 1HB  SER A 319      43.189  -0.381  12.945  1.00  0.74           H  
ATOM   4826 2HB  SER A 319      42.731   1.284  13.250  1.00  0.74           H  
ATOM   4827  HG  SER A 319      42.919   1.543  10.909  1.00  0.74           H  
ATOM   4828  N   ARG A 320      45.414   0.900  10.172  1.00  0.78           N  
ATOM   4829  CA  ARG A 320      46.029   0.284   9.006  1.00  0.78           C  
ATOM   4830  C   ARG A 320      47.474   0.729   8.765  1.00  0.78           C  
ATOM   4831  O   ARG A 320      48.101   0.293   7.798  1.00  0.78           O  
ATOM   4832  CB  ARG A 320      45.212   0.571   7.749  1.00  0.78           C  
ATOM   4833  CG  ARG A 320      43.813  -0.056   7.712  1.00  0.78           C  
ATOM   4834  CD  ARG A 320      43.194   0.040   6.342  1.00  0.78           C  
ATOM   4835  NE  ARG A 320      43.007   1.408   5.921  1.00  0.78           N  
ATOM   4836  CZ  ARG A 320      41.920   2.161   6.166  1.00  0.78           C  
ATOM   4837  NH1 ARG A 320      40.901   1.640   6.817  1.00  0.78           N  
ATOM   4838  NH2 ARG A 320      41.891   3.420   5.742  1.00  0.78           N  
ATOM   4839  H   ARG A 320      44.914   1.783  10.063  1.00  0.78           H  
ATOM   4840  HA  ARG A 320      46.029  -0.794   9.162  1.00  0.78           H  
ATOM   4841 1HB  ARG A 320      45.076   1.655   7.661  1.00  0.78           H  
ATOM   4842 2HB  ARG A 320      45.758   0.242   6.866  1.00  0.78           H  
ATOM   4843 1HG  ARG A 320      43.874  -1.105   7.996  1.00  0.78           H  
ATOM   4844 2HG  ARG A 320      43.169   0.474   8.417  1.00  0.78           H  
ATOM   4845 1HD  ARG A 320      43.845  -0.446   5.616  1.00  0.78           H  
ATOM   4846 2HD  ARG A 320      42.223  -0.450   6.347  1.00  0.78           H  
ATOM   4847  HE  ARG A 320      43.766   1.837   5.381  1.00  0.78           H  
ATOM   4848 1HH1 ARG A 320      40.945   0.682   7.132  1.00  0.78           H  
ATOM   4849 2HH1 ARG A 320      40.077   2.191   7.000  1.00  0.78           H  
ATOM   4850 1HH2 ARG A 320      42.713   3.811   5.241  1.00  0.78           H  
ATOM   4851 2HH2 ARG A 320      41.081   4.025   5.928  1.00  0.78           H  
ATOM   4852  N   GLY A 321      48.004   1.617   9.611  1.00  0.81           N  
ATOM   4853  CA  GLY A 321      49.360   2.121   9.417  1.00  0.81           C  
ATOM   4854  C   GLY A 321      49.504   3.121   8.259  1.00  0.81           C  
ATOM   4855  O   GLY A 321      50.594   3.267   7.704  1.00  0.81           O  
ATOM   4856  H   GLY A 321      47.480   1.930  10.426  1.00  0.81           H  
ATOM   4857 1HA  GLY A 321      49.676   2.611  10.334  1.00  0.81           H  
ATOM   4858 2HA  GLY A 321      50.035   1.282   9.260  1.00  0.81           H  
ATOM   4859  N   GLU A 322      48.413   3.797   7.872  1.00  0.85           N  
ATOM   4860  CA  GLU A 322      48.445   4.749   6.755  1.00  0.85           C  
ATOM   4861  C   GLU A 322      48.796   6.165   7.214  1.00  0.85           C  
ATOM   4862  O   GLU A 322      48.953   7.082   6.404  1.00  0.85           O  
ATOM   4863  CB  GLU A 322      47.106   4.745   6.023  1.00  0.85           C  
ATOM   4864  CG  GLU A 322      46.785   3.428   5.351  1.00  0.85           C  
ATOM   4865  CD  GLU A 322      45.436   3.398   4.695  1.00  0.85           C  
ATOM   4866  OE1 GLU A 322      44.726   4.373   4.751  1.00  0.85           O  
ATOM   4867  OE2 GLU A 322      45.085   2.369   4.179  1.00  0.85           O  
ATOM   4868  H   GLU A 322      47.536   3.668   8.373  1.00  0.85           H  
ATOM   4869  HA  GLU A 322      49.215   4.425   6.055  1.00  0.85           H  
ATOM   4870 1HB  GLU A 322      46.308   4.963   6.730  1.00  0.85           H  
ATOM   4871 2HB  GLU A 322      47.100   5.528   5.266  1.00  0.85           H  
ATOM   4872 1HG  GLU A 322      47.546   3.224   4.600  1.00  0.85           H  
ATOM   4873 2HG  GLU A 322      46.839   2.638   6.100  1.00  0.85           H  
ATOM   4874  N   HIS A 323      48.911   6.330   8.522  1.00  0.87           N  
ATOM   4875  CA  HIS A 323      49.269   7.591   9.149  1.00  0.87           C  
ATOM   4876  C   HIS A 323      50.737   7.492   9.517  1.00  0.87           C  
ATOM   4877  O   HIS A 323      51.124   6.629  10.300  1.00  0.87           O  
ATOM   4878  CB  HIS A 323      48.409   7.870  10.388  1.00  0.87           C  
ATOM   4879  CG  HIS A 323      48.698   9.199  11.069  1.00  0.87           C  
ATOM   4880  ND1 HIS A 323      48.324   9.462  12.366  1.00  0.87           N  
ATOM   4881  CD2 HIS A 323      49.313  10.319  10.625  1.00  0.87           C  
ATOM   4882  CE1 HIS A 323      48.702  10.682  12.697  1.00  0.87           C  
ATOM   4883  NE2 HIS A 323      49.305  11.223  11.658  1.00  0.87           N  
ATOM   4884  H   HIS A 323      48.755   5.525   9.108  1.00  0.87           H  
ATOM   4885  HA  HIS A 323      49.144   8.415   8.448  1.00  0.87           H  
ATOM   4886 1HB  HIS A 323      47.352   7.844  10.114  1.00  0.87           H  
ATOM   4887 2HB  HIS A 323      48.569   7.077  11.108  1.00  0.87           H  
ATOM   4888  HD1 HIS A 323      47.827   8.827  12.967  1.00  0.87           H  
ATOM   4889  HD2 HIS A 323      49.770  10.585   9.673  1.00  0.87           H  
ATOM   4890  HE1 HIS A 323      48.497  11.073  13.694  1.00  0.87           H  
ATOM   4891  N   ARG A 324      51.565   8.327   8.901  1.00  0.88           N  
ATOM   4892  CA  ARG A 324      53.004   8.241   9.100  1.00  0.88           C  
ATOM   4893  C   ARG A 324      53.483   8.516  10.529  1.00  0.88           C  
ATOM   4894  O   ARG A 324      54.424   7.874  10.988  1.00  0.88           O  
ATOM   4895  CB  ARG A 324      53.701   9.213   8.165  1.00  0.88           C  
ATOM   4896  CG  ARG A 324      53.648   8.827   6.690  1.00  0.88           C  
ATOM   4897  CD  ARG A 324      54.290   9.855   5.818  1.00  0.88           C  
ATOM   4898  NE  ARG A 324      54.235   9.485   4.409  1.00  0.88           N  
ATOM   4899  CZ  ARG A 324      54.599  10.290   3.388  1.00  0.88           C  
ATOM   4900  NH1 ARG A 324      55.039  11.505   3.630  1.00  0.88           N  
ATOM   4901  NH2 ARG A 324      54.510   9.857   2.142  1.00  0.88           N  
ATOM   4902  H   ARG A 324      51.188   9.013   8.262  1.00  0.88           H  
ATOM   4903  HA  ARG A 324      53.312   7.230   8.831  1.00  0.88           H  
ATOM   4904 1HB  ARG A 324      53.254  10.201   8.268  1.00  0.88           H  
ATOM   4905 2HB  ARG A 324      54.750   9.299   8.450  1.00  0.88           H  
ATOM   4906 1HG  ARG A 324      54.169   7.880   6.545  1.00  0.88           H  
ATOM   4907 2HG  ARG A 324      52.605   8.716   6.383  1.00  0.88           H  
ATOM   4908 1HD  ARG A 324      53.775  10.807   5.940  1.00  0.88           H  
ATOM   4909 2HD  ARG A 324      55.336   9.969   6.100  1.00  0.88           H  
ATOM   4910  HE  ARG A 324      53.901   8.559   4.179  1.00  0.88           H  
ATOM   4911 1HH1 ARG A 324      55.107  11.838   4.582  1.00  0.88           H  
ATOM   4912 2HH1 ARG A 324      55.310  12.106   2.865  1.00  0.88           H  
ATOM   4913 1HH2 ARG A 324      54.171   8.924   1.955  1.00  0.88           H  
ATOM   4914 2HH2 ARG A 324      54.781  10.459   1.379  1.00  0.88           H  
ATOM   4915  N   SER A 325      52.860   9.469  11.228  1.00  0.86           N  
ATOM   4916  CA  SER A 325      53.327   9.803  12.575  1.00  0.86           C  
ATOM   4917  C   SER A 325      52.816   8.884  13.685  1.00  0.86           C  
ATOM   4918  O   SER A 325      53.589   8.465  14.549  1.00  0.86           O  
ATOM   4919  CB  SER A 325      52.975  11.232  12.894  1.00  0.86           C  
ATOM   4920  OG  SER A 325      53.707  12.118  12.090  1.00  0.86           O  
ATOM   4921  H   SER A 325      52.081   9.963  10.825  1.00  0.86           H  
ATOM   4922  HA  SER A 325      54.414   9.730  12.569  1.00  0.86           H  
ATOM   4923 1HB  SER A 325      51.913  11.387  12.741  1.00  0.86           H  
ATOM   4924 2HB  SER A 325      53.189  11.426  13.942  1.00  0.86           H  
ATOM   4925  HG  SER A 325      54.643  12.047  12.416  1.00  0.86           H  
ATOM   4926  N   ILE A 326      51.522   8.580  13.685  1.00  0.83           N  
ATOM   4927  CA  ILE A 326      50.983   7.713  14.725  1.00  0.83           C  
ATOM   4928  C   ILE A 326      50.474   6.420  14.120  1.00  0.83           C  
ATOM   4929  O   ILE A 326      49.599   6.434  13.262  1.00  0.83           O  
ATOM   4930  CB  ILE A 326      49.818   8.349  15.497  1.00  0.83           C  
ATOM   4931  CG1 ILE A 326      50.196   9.727  16.067  1.00  0.83           C  
ATOM   4932  CG2 ILE A 326      49.404   7.375  16.621  1.00  0.83           C  
ATOM   4933  CD1 ILE A 326      51.316   9.745  17.082  1.00  0.83           C  
ATOM   4934  H   ILE A 326      50.921   8.938  12.958  1.00  0.83           H  
ATOM   4935  HA  ILE A 326      51.774   7.467  15.431  1.00  0.83           H  
ATOM   4936  HB  ILE A 326      48.985   8.492  14.838  1.00  0.83           H  
ATOM   4937 1HG1 ILE A 326      50.492  10.346  15.233  1.00  0.83           H  
ATOM   4938 2HG1 ILE A 326      49.310  10.165  16.528  1.00  0.83           H  
ATOM   4939 1HG2 ILE A 326      48.585   7.765  17.159  1.00  0.83           H  
ATOM   4940 2HG2 ILE A 326      49.110   6.420  16.191  1.00  0.83           H  
ATOM   4941 3HG2 ILE A 326      50.244   7.223  17.299  1.00  0.83           H  
ATOM   4942 1HD1 ILE A 326      51.501  10.769  17.401  1.00  0.83           H  
ATOM   4943 2HD1 ILE A 326      51.032   9.144  17.940  1.00  0.83           H  
ATOM   4944 3HD1 ILE A 326      52.225   9.340  16.641  1.00  0.83           H  
ATOM   4945  N   THR A 327      50.991   5.312  14.597  1.00  0.80           N  
ATOM   4946  CA  THR A 327      50.578   4.001  14.135  1.00  0.80           C  
ATOM   4947  C   THR A 327      50.138   3.211  15.340  1.00  0.80           C  
ATOM   4948  O   THR A 327      50.798   3.275  16.374  1.00  0.80           O  
ATOM   4949  CB  THR A 327      51.733   3.289  13.401  1.00  0.80           C  
ATOM   4950  OG1 THR A 327      52.125   4.066  12.255  1.00  0.80           O  
ATOM   4951  CG2 THR A 327      51.333   1.891  12.972  1.00  0.80           C  
ATOM   4952  H   THR A 327      51.710   5.381  15.302  1.00  0.80           H  
ATOM   4953  HA  THR A 327      49.726   4.100  13.458  1.00  0.80           H  
ATOM   4954  HB  THR A 327      52.587   3.210  14.072  1.00  0.80           H  
ATOM   4955  HG1 THR A 327      51.343   4.377  11.773  1.00  0.80           H  
ATOM   4956 1HG2 THR A 327      52.168   1.414  12.462  1.00  0.80           H  
ATOM   4957 2HG2 THR A 327      51.067   1.301  13.845  1.00  0.80           H  
ATOM   4958 3HG2 THR A 327      50.486   1.941  12.309  1.00  0.80           H  
ATOM   4959  N   LEU A 328      49.026   2.494  15.253  1.00  0.76           N  
ATOM   4960  CA  LEU A 328      48.679   1.697  16.425  1.00  0.76           C  
ATOM   4961  C   LEU A 328      49.577   0.481  16.526  1.00  0.76           C  
ATOM   4962  O   LEU A 328      49.762  -0.239  15.541  1.00  0.76           O  
ATOM   4963  CB  LEU A 328      47.237   1.233  16.416  1.00  0.76           C  
ATOM   4964  CG  LEU A 328      46.216   2.198  16.934  1.00  0.76           C  
ATOM   4965  CD1 LEU A 328      46.565   2.552  18.310  1.00  0.76           C  
ATOM   4966  CD2 LEU A 328      46.145   3.362  16.118  1.00  0.76           C  
ATOM   4967  H   LEU A 328      48.468   2.475  14.393  1.00  0.76           H  
ATOM   4968  HA  LEU A 328      48.838   2.301  17.319  1.00  0.76           H  
ATOM   4969 1HB  LEU A 328      46.960   0.964  15.398  1.00  0.76           H  
ATOM   4970 2HB  LEU A 328      47.178   0.351  17.047  1.00  0.76           H  
ATOM   4971  HG  LEU A 328      45.260   1.727  16.940  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 328      45.801   3.222  18.667  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 328      46.606   1.662  18.933  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 328      47.539   3.045  18.336  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 328      45.389   4.046  16.512  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 328      47.116   3.857  16.107  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 328      45.872   3.044  15.127  1.00  0.76           H  
ATOM   4978  N   THR A 329      50.115   0.233  17.717  1.00  0.72           N  
ATOM   4979  CA  THR A 329      50.986  -0.912  17.919  1.00  0.72           C  
ATOM   4980  C   THR A 329      50.494  -1.825  19.038  1.00  0.72           C  
ATOM   4981  O   THR A 329      49.587  -1.479  19.804  1.00  0.72           O  
ATOM   4982  CB  THR A 329      52.421  -0.432  18.214  1.00  0.72           C  
ATOM   4983  OG1 THR A 329      52.458   0.292  19.456  1.00  0.72           O  
ATOM   4984  CG2 THR A 329      52.910   0.480  17.087  1.00  0.72           C  
ATOM   4985  H   THR A 329      49.954   0.872  18.506  1.00  0.72           H  
ATOM   4986  HA  THR A 329      51.006  -1.498  17.002  1.00  0.72           H  
ATOM   4987  HB  THR A 329      53.081  -1.293  18.287  1.00  0.72           H  
ATOM   4988  HG1 THR A 329      51.675   0.907  19.531  1.00  0.72           H  
ATOM   4989 1HG2 THR A 329      53.925   0.806  17.300  1.00  0.72           H  
ATOM   4990 2HG2 THR A 329      52.891  -0.063  16.143  1.00  0.72           H  
ATOM   4991 3HG2 THR A 329      52.267   1.348  17.016  1.00  0.72           H  
ATOM   4992  N   ALA A 330      51.082  -3.014  19.126  1.00  0.68           N  
ATOM   4993  CA  ALA A 330      50.653  -3.931  20.166  1.00  0.68           C  
ATOM   4994  C   ALA A 330      50.870  -3.311  21.525  1.00  0.68           C  
ATOM   4995  O   ALA A 330      51.915  -2.712  21.780  1.00  0.68           O  
ATOM   4996  CB  ALA A 330      51.393  -5.249  20.069  1.00  0.68           C  
ATOM   4997  H   ALA A 330      51.812  -3.276  18.480  1.00  0.68           H  
ATOM   4998  HA  ALA A 330      49.594  -4.103  20.036  1.00  0.68           H  
ATOM   4999 1HB  ALA A 330      51.031  -5.918  20.849  1.00  0.68           H  
ATOM   5000 2HB  ALA A 330      51.209  -5.694  19.091  1.00  0.68           H  
ATOM   5001 3HB  ALA A 330      52.458  -5.080  20.200  1.00  0.68           H  
ATOM   5002  N   GLY A 331      49.904  -3.485  22.412  1.00  0.66           N  
ATOM   5003  CA  GLY A 331      49.995  -2.956  23.768  1.00  0.66           C  
ATOM   5004  C   GLY A 331      49.345  -1.574  23.923  1.00  0.66           C  
ATOM   5005  O   GLY A 331      49.126  -1.113  25.047  1.00  0.66           O  
ATOM   5006  H   GLY A 331      49.067  -4.000  22.132  1.00  0.66           H  
ATOM   5007 1HA  GLY A 331      49.517  -3.656  24.453  1.00  0.66           H  
ATOM   5008 2HA  GLY A 331      51.042  -2.897  24.059  1.00  0.66           H  
ATOM   5009  N   ASP A 332      49.033  -0.904  22.809  1.00  0.63           N  
ATOM   5010  CA  ASP A 332      48.371   0.399  22.887  1.00  0.63           C  
ATOM   5011  C   ASP A 332      46.947   0.196  23.377  1.00  0.63           C  
ATOM   5012  O   ASP A 332      46.377  -0.880  23.170  1.00  0.63           O  
ATOM   5013  CB  ASP A 332      48.408   1.134  21.535  1.00  0.63           C  
ATOM   5014  CG  ASP A 332      49.823   1.754  21.200  1.00  0.63           C  
ATOM   5015  OD1 ASP A 332      50.553   2.119  22.131  1.00  0.63           O  
ATOM   5016  OD2 ASP A 332      50.174   1.840  20.023  1.00  0.63           O  
ATOM   5017  H   ASP A 332      49.250  -1.297  21.889  1.00  0.63           H  
ATOM   5018  HA  ASP A 332      48.887   1.019  23.618  1.00  0.63           H  
ATOM   5019 1HB  ASP A 332      48.130   0.440  20.740  1.00  0.63           H  
ATOM   5020 2HB  ASP A 332      47.667   1.932  21.547  1.00  0.63           H  
ATOM   5021  N   LEU A 333      46.411   1.193  24.075  1.00  0.62           N  
ATOM   5022  CA  LEU A 333      45.030   1.162  24.559  1.00  0.62           C  
ATOM   5023  C   LEU A 333      44.150   2.069  23.749  1.00  0.62           C  
ATOM   5024  O   LEU A 333      44.460   3.245  23.588  1.00  0.62           O  
ATOM   5025  CB  LEU A 333      44.936   1.592  26.021  1.00  0.62           C  
ATOM   5026  CG  LEU A 333      43.488   1.780  26.567  1.00  0.62           C  
ATOM   5027  CD1 LEU A 333      42.751   0.461  26.610  1.00  0.62           C  
ATOM   5028  CD2 LEU A 333      43.538   2.408  27.930  1.00  0.62           C  
ATOM   5029  H   LEU A 333      46.961   2.043  24.218  1.00  0.62           H  
ATOM   5030  HA  LEU A 333      44.648   0.147  24.464  1.00  0.62           H  
ATOM   5031 1HB  LEU A 333      45.428   0.843  26.636  1.00  0.62           H  
ATOM   5032 2HB  LEU A 333      45.466   2.535  26.138  1.00  0.62           H  
ATOM   5033  HG  LEU A 333      42.944   2.438  25.895  1.00  0.62           H  
ATOM   5034 1HD1 LEU A 333      41.748   0.645  26.975  1.00  0.62           H  
ATOM   5035 2HD1 LEU A 333      42.701   0.031  25.614  1.00  0.62           H  
ATOM   5036 3HD1 LEU A 333      43.265  -0.225  27.276  1.00  0.62           H  
ATOM   5037 1HD2 LEU A 333      42.530   2.550  28.287  1.00  0.62           H  
ATOM   5038 2HD2 LEU A 333      44.075   1.756  28.620  1.00  0.62           H  
ATOM   5039 3HD2 LEU A 333      44.040   3.367  27.883  1.00  0.62           H  
ATOM   5040  N   ILE A 334      43.070   1.523  23.228  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      42.164   2.302  22.432  1.00  0.63           C  
ATOM   5042  C   ILE A 334      40.808   2.315  23.089  1.00  0.63           C  
ATOM   5043  O   ILE A 334      40.265   1.261  23.414  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      42.048   1.719  21.037  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      43.426   1.668  20.475  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      41.115   2.597  20.180  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      43.492   0.984  19.289  1.00  0.63           C  
ATOM   5048  H   ILE A 334      42.882   0.539  23.380  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      42.539   3.310  22.359  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      41.670   0.708  21.089  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      43.812   2.659  20.331  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      44.064   1.138  21.173  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      41.042   2.201  19.179  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      40.127   2.613  20.634  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      41.511   3.617  20.139  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      44.492   0.935  18.960  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      43.117  -0.025  19.431  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      42.895   1.517  18.569  1.00  0.63           H  
ATOM   5059  N   VAL A 335      40.271   3.494  23.300  1.00  0.67           N  
ATOM   5060  CA  VAL A 335      38.969   3.611  23.913  1.00  0.67           C  
ATOM   5061  C   VAL A 335      38.001   4.188  22.891  1.00  0.67           C  
ATOM   5062  O   VAL A 335      38.279   5.225  22.292  1.00  0.67           O  
ATOM   5063  CB  VAL A 335      39.055   4.512  25.160  1.00  0.67           C  
ATOM   5064  CG1 VAL A 335      37.685   4.648  25.787  1.00  0.67           C  
ATOM   5065  CG2 VAL A 335      40.086   3.934  26.148  1.00  0.67           C  
ATOM   5066  H   VAL A 335      40.792   4.324  23.025  1.00  0.67           H  
ATOM   5067  HA  VAL A 335      38.617   2.625  24.211  1.00  0.67           H  
ATOM   5068  HB  VAL A 335      39.372   5.495  24.862  1.00  0.67           H  
ATOM   5069 1HG1 VAL A 335      37.745   5.296  26.659  1.00  0.67           H  
ATOM   5070 2HG1 VAL A 335      36.988   5.076  25.062  1.00  0.67           H  
ATOM   5071 3HG1 VAL A 335      37.331   3.659  26.090  1.00  0.67           H  
ATOM   5072 1HG2 VAL A 335      40.158   4.581  27.021  1.00  0.67           H  
ATOM   5073 2HG2 VAL A 335      39.782   2.936  26.457  1.00  0.67           H  
ATOM   5074 3HG2 VAL A 335      41.058   3.882  25.660  1.00  0.67           H  
ATOM   5075  N   LEU A 336      36.904   3.487  22.638  1.00  0.74           N  
ATOM   5076  CA  LEU A 336      35.921   3.956  21.670  1.00  0.74           C  
ATOM   5077  C   LEU A 336      34.691   4.468  22.416  1.00  0.74           C  
ATOM   5078  O   LEU A 336      33.891   3.691  22.940  1.00  0.74           O  
ATOM   5079  CB  LEU A 336      35.555   2.832  20.690  1.00  0.74           C  
ATOM   5080  CG  LEU A 336      36.766   2.178  19.957  1.00  0.74           C  
ATOM   5081  CD1 LEU A 336      36.285   1.120  18.993  1.00  0.74           C  
ATOM   5082  CD2 LEU A 336      37.558   3.213  19.247  1.00  0.74           C  
ATOM   5083  H   LEU A 336      36.753   2.613  23.136  1.00  0.74           H  
ATOM   5084  HA  LEU A 336      36.345   4.785  21.105  1.00  0.74           H  
ATOM   5085 1HB  LEU A 336      35.034   2.054  21.241  1.00  0.74           H  
ATOM   5086 2HB  LEU A 336      34.878   3.233  19.936  1.00  0.74           H  
ATOM   5087  HG  LEU A 336      37.402   1.687  20.698  1.00  0.74           H  
ATOM   5088 1HD1 LEU A 336      37.146   0.660  18.506  1.00  0.74           H  
ATOM   5089 2HD1 LEU A 336      35.728   0.367  19.529  1.00  0.74           H  
ATOM   5090 3HD1 LEU A 336      35.642   1.574  18.237  1.00  0.74           H  
ATOM   5091 1HD2 LEU A 336      38.399   2.733  18.770  1.00  0.74           H  
ATOM   5092 2HD2 LEU A 336      36.940   3.705  18.499  1.00  0.74           H  
ATOM   5093 3HD2 LEU A 336      37.917   3.937  19.964  1.00  0.74           H  
ATOM   5094  N   SER A 337      34.536   5.789  22.450  1.00  0.85           N  
ATOM   5095  CA  SER A 337      33.506   6.440  23.260  1.00  0.85           C  
ATOM   5096  C   SER A 337      32.164   6.713  22.580  1.00  0.85           C  
ATOM   5097  O   SER A 337      31.392   7.537  23.081  1.00  0.85           O  
ATOM   5098  CB  SER A 337      34.040   7.735  23.796  1.00  0.85           C  
ATOM   5099  OG  SER A 337      34.333   8.613  22.766  1.00  0.85           O  
ATOM   5100  H   SER A 337      35.203   6.391  21.956  1.00  0.85           H  
ATOM   5101  HA  SER A 337      33.306   5.791  24.113  1.00  0.85           H  
ATOM   5102 1HB  SER A 337      33.308   8.178  24.463  1.00  0.85           H  
ATOM   5103 2HB  SER A 337      34.939   7.535  24.359  1.00  0.85           H  
ATOM   5104  HG  SER A 337      35.023   8.166  22.234  1.00  0.85           H  
ATOM   5105  N   SER A 338      31.910   6.087  21.428  1.00  1.01           N  
ATOM   5106  CA  SER A 338      30.640   6.273  20.714  1.00  1.01           C  
ATOM   5107  C   SER A 338      29.857   4.966  20.601  1.00  1.01           C  
ATOM   5108  O   SER A 338      30.445   3.883  20.566  1.00  1.01           O  
ATOM   5109  CB  SER A 338      30.847   6.761  19.310  1.00  1.01           C  
ATOM   5110  OG  SER A 338      31.488   8.004  19.243  1.00  1.01           O  
ATOM   5111  H   SER A 338      32.597   5.440  21.073  1.00  1.01           H  
ATOM   5112  HA  SER A 338      30.048   7.006  21.231  1.00  1.01           H  
ATOM   5113 1HB  SER A 338      31.400   6.023  18.777  1.00  1.01           H  
ATOM   5114 2HB  SER A 338      29.877   6.829  18.814  1.00  1.01           H  
ATOM   5115  HG  SER A 338      31.814   8.044  18.354  1.00  1.01           H  
ATOM   5116  N   SER A 339      28.535   5.075  20.480  1.00  1.19           N  
ATOM   5117  CA  SER A 339      27.705   3.918  20.179  1.00  1.19           C  
ATOM   5118  C   SER A 339      27.794   3.663  18.692  1.00  1.19           C  
ATOM   5119  O   SER A 339      28.276   4.515  17.945  1.00  1.19           O  
ATOM   5120  CB  SER A 339      26.256   4.143  20.548  1.00  1.19           C  
ATOM   5121  OG  SER A 339      25.673   5.113  19.721  1.00  1.19           O  
ATOM   5122  H   SER A 339      28.100   5.983  20.571  1.00  1.19           H  
ATOM   5123  HA  SER A 339      28.088   3.047  20.713  1.00  1.19           H  
ATOM   5124 1HB  SER A 339      25.713   3.208  20.436  1.00  1.19           H  
ATOM   5125 2HB  SER A 339      26.170   4.430  21.566  1.00  1.19           H  
ATOM   5126  HG  SER A 339      25.584   4.696  18.855  1.00  1.19           H  
ATOM   5127  N   LEU A 340      27.313   2.518  18.248  1.00  1.39           N  
ATOM   5128  CA  LEU A 340      27.336   2.230  16.828  1.00  1.39           C  
ATOM   5129  C   LEU A 340      26.063   2.700  16.135  1.00  1.39           C  
ATOM   5130  O   LEU A 340      24.963   2.577  16.674  1.00  1.39           O  
ATOM   5131  CB  LEU A 340      27.538   0.733  16.596  1.00  1.39           C  
ATOM   5132  CG  LEU A 340      28.988   0.238  16.717  1.00  1.39           C  
ATOM   5133  CD1 LEU A 340      29.461   0.367  18.162  1.00  1.39           C  
ATOM   5134  CD2 LEU A 340      29.091  -1.204  16.248  1.00  1.39           C  
ATOM   5135  H   LEU A 340      26.933   1.843  18.894  1.00  1.39           H  
ATOM   5136  HA  LEU A 340      28.180   2.758  16.384  1.00  1.39           H  
ATOM   5137 1HB  LEU A 340      26.925   0.175  17.302  1.00  1.39           H  
ATOM   5138 2HB  LEU A 340      27.195   0.506  15.590  1.00  1.39           H  
ATOM   5139  HG  LEU A 340      29.612   0.853  16.108  1.00  1.39           H  
ATOM   5140 1HD1 LEU A 340      30.493   0.030  18.240  1.00  1.39           H  
ATOM   5141 2HD1 LEU A 340      29.407   1.400  18.477  1.00  1.39           H  
ATOM   5142 3HD1 LEU A 340      28.834  -0.245  18.808  1.00  1.39           H  
ATOM   5143 1HD2 LEU A 340      30.124  -1.547  16.328  1.00  1.39           H  
ATOM   5144 2HD2 LEU A 340      28.454  -1.829  16.869  1.00  1.39           H  
ATOM   5145 3HD2 LEU A 340      28.775  -1.284  15.222  1.00  1.39           H  
ATOM   5146  N   ILE A 341      26.234   3.236  14.939  1.00  1.55           N  
ATOM   5147  CA  ILE A 341      25.141   3.650  14.075  1.00  1.55           C  
ATOM   5148  C   ILE A 341      24.931   2.544  13.050  1.00  1.55           C  
ATOM   5149  O   ILE A 341      25.891   2.199  12.371  1.00  1.55           O  
ATOM   5150  CB  ILE A 341      25.459   4.980  13.380  1.00  1.55           C  
ATOM   5151  CG1 ILE A 341      25.608   6.078  14.437  1.00  1.55           C  
ATOM   5152  CG2 ILE A 341      24.425   5.307  12.315  1.00  1.55           C  
ATOM   5153  CD1 ILE A 341      26.131   7.371  13.887  1.00  1.55           C  
ATOM   5154  H   ILE A 341      27.180   3.336  14.596  1.00  1.55           H  
ATOM   5155  HA  ILE A 341      24.267   3.810  14.688  1.00  1.55           H  
ATOM   5156  HB  ILE A 341      26.430   4.892  12.889  1.00  1.55           H  
ATOM   5157 1HG1 ILE A 341      24.643   6.262  14.896  1.00  1.55           H  
ATOM   5158 2HG1 ILE A 341      26.296   5.734  15.212  1.00  1.55           H  
ATOM   5159 1HG2 ILE A 341      24.695   6.240  11.823  1.00  1.55           H  
ATOM   5160 2HG2 ILE A 341      24.401   4.510  11.582  1.00  1.55           H  
ATOM   5161 3HG2 ILE A 341      23.454   5.411  12.758  1.00  1.55           H  
ATOM   5162 1HD1 ILE A 341      26.213   8.101  14.691  1.00  1.55           H  
ATOM   5163 2HD1 ILE A 341      27.114   7.206  13.442  1.00  1.55           H  
ATOM   5164 3HD1 ILE A 341      25.445   7.745  13.125  1.00  1.55           H  
ATOM   5165  N   PRO A 342      23.727   1.959  12.899  1.00  1.64           N  
ATOM   5166  CA  PRO A 342      23.450   0.806  12.045  1.00  1.64           C  
ATOM   5167  C   PRO A 342      24.081   0.819  10.648  1.00  1.64           C  
ATOM   5168  O   PRO A 342      24.641  -0.185  10.209  1.00  1.64           O  
ATOM   5169  CB  PRO A 342      21.923   0.875  11.946  1.00  1.64           C  
ATOM   5170  CG  PRO A 342      21.492   1.450  13.277  1.00  1.64           C  
ATOM   5171  CD  PRO A 342      22.529   2.482  13.614  1.00  1.64           C  
ATOM   5172  HA  PRO A 342      23.721  -0.112  12.582  1.00  1.64           H  
ATOM   5173 1HB  PRO A 342      21.630   1.498  11.089  1.00  1.64           H  
ATOM   5174 2HB  PRO A 342      21.519  -0.131  11.765  1.00  1.64           H  
ATOM   5175 1HG  PRO A 342      20.478   1.874  13.201  1.00  1.64           H  
ATOM   5176 2HG  PRO A 342      21.448   0.649  14.032  1.00  1.64           H  
ATOM   5177 1HD  PRO A 342      22.234   3.473  13.255  1.00  1.64           H  
ATOM   5178 2HD  PRO A 342      22.668   2.440  14.707  1.00  1.64           H  
ATOM   5179  N   GLY A 343      24.122   1.977   9.988  1.00  1.64           N  
ATOM   5180  CA  GLY A 343      24.694   2.044   8.639  1.00  1.64           C  
ATOM   5181  C   GLY A 343      26.210   1.824   8.610  1.00  1.64           C  
ATOM   5182  O   GLY A 343      26.796   1.574   7.548  1.00  1.64           O  
ATOM   5183  H   GLY A 343      23.707   2.804  10.386  1.00  1.64           H  
ATOM   5184 1HA  GLY A 343      24.209   1.300   8.007  1.00  1.64           H  
ATOM   5185 2HA  GLY A 343      24.467   3.017   8.207  1.00  1.64           H  
ATOM   5186  N   ASN A 344      26.842   1.947   9.773  1.00  1.57           N  
ATOM   5187  CA  ASN A 344      28.273   1.797   9.922  1.00  1.57           C  
ATOM   5188  C   ASN A 344      28.680   0.637  10.820  1.00  1.57           C  
ATOM   5189  O   ASN A 344      29.859   0.531  11.161  1.00  1.57           O  
ATOM   5190  CB  ASN A 344      28.852   3.060  10.520  1.00  1.57           C  
ATOM   5191  CG  ASN A 344      28.771   4.247   9.626  1.00  1.57           C  
ATOM   5192  OD1 ASN A 344      28.110   5.240   9.961  1.00  1.57           O  
ATOM   5193  ND2 ASN A 344      29.431   4.171   8.501  1.00  1.57           N  
ATOM   5194  H   ASN A 344      26.305   2.125  10.615  1.00  1.57           H  
ATOM   5195  HA  ASN A 344      28.710   1.622   8.939  1.00  1.57           H  
ATOM   5196 1HB  ASN A 344      28.334   3.286  11.455  1.00  1.57           H  
ATOM   5197 2HB  ASN A 344      29.882   2.871  10.759  1.00  1.57           H  
ATOM   5198 1HD2 ASN A 344      29.419   4.942   7.834  1.00  1.57           H  
ATOM   5199 2HD2 ASN A 344      29.947   3.347   8.282  1.00  1.57           H  
ATOM   5200  N   GLU A 345      27.764  -0.265  11.189  1.00  1.44           N  
ATOM   5201  CA  GLU A 345      28.210  -1.301  12.126  1.00  1.44           C  
ATOM   5202  C   GLU A 345      29.321  -2.174  11.585  1.00  1.44           C  
ATOM   5203  O   GLU A 345      30.289  -2.456  12.292  1.00  1.44           O  
ATOM   5204  CB  GLU A 345      27.059  -2.207  12.562  1.00  1.44           C  
ATOM   5205  CG  GLU A 345      26.078  -1.578  13.517  1.00  1.44           C  
ATOM   5206  CD  GLU A 345      24.890  -2.466  13.807  1.00  1.44           C  
ATOM   5207  OE1 GLU A 345      24.791  -3.502  13.199  1.00  1.44           O  
ATOM   5208  OE2 GLU A 345      24.080  -2.108  14.630  1.00  1.44           O  
ATOM   5209  H   GLU A 345      26.790  -0.209  10.872  1.00  1.44           H  
ATOM   5210  HA  GLU A 345      28.590  -0.795  13.010  1.00  1.44           H  
ATOM   5211 1HB  GLU A 345      26.500  -2.523  11.681  1.00  1.44           H  
ATOM   5212 2HB  GLU A 345      27.460  -3.100  13.030  1.00  1.44           H  
ATOM   5213 1HG  GLU A 345      26.583  -1.403  14.450  1.00  1.44           H  
ATOM   5214 2HG  GLU A 345      25.778  -0.621  13.126  1.00  1.44           H  
ATOM   5215  N   GLU A 346      29.242  -2.540  10.310  1.00  1.31           N  
ATOM   5216  CA  GLU A 346      30.272  -3.392   9.743  1.00  1.31           C  
ATOM   5217  C   GLU A 346      31.622  -2.691   9.778  1.00  1.31           C  
ATOM   5218  O   GLU A 346      32.653  -3.313  10.044  1.00  1.31           O  
ATOM   5219  CB  GLU A 346      29.919  -3.748   8.296  1.00  1.31           C  
ATOM   5220  CG  GLU A 346      28.722  -4.680   8.140  1.00  1.31           C  
ATOM   5221  CD  GLU A 346      28.351  -4.925   6.692  1.00  1.31           C  
ATOM   5222  OE1 GLU A 346      28.898  -4.266   5.837  1.00  1.31           O  
ATOM   5223  OE2 GLU A 346      27.526  -5.775   6.446  1.00  1.31           O  
ATOM   5224  H   GLU A 346      28.443  -2.259   9.761  1.00  1.31           H  
ATOM   5225  HA  GLU A 346      30.340  -4.305  10.336  1.00  1.31           H  
ATOM   5226 1HB  GLU A 346      29.701  -2.833   7.743  1.00  1.31           H  
ATOM   5227 2HB  GLU A 346      30.777  -4.221   7.819  1.00  1.31           H  
ATOM   5228 1HG  GLU A 346      28.953  -5.634   8.613  1.00  1.31           H  
ATOM   5229 2HG  GLU A 346      27.869  -4.244   8.662  1.00  1.31           H  
ATOM   5230  N   ALA A 347      31.611  -1.387   9.494  1.00  1.18           N  
ATOM   5231  CA  ALA A 347      32.834  -0.605   9.471  1.00  1.18           C  
ATOM   5232  C   ALA A 347      33.441  -0.503  10.860  1.00  1.18           C  
ATOM   5233  O   ALA A 347      34.656  -0.641  11.035  1.00  1.18           O  
ATOM   5234  CB  ALA A 347      32.554   0.773   8.915  1.00  1.18           C  
ATOM   5235  H   ALA A 347      30.727  -0.936   9.307  1.00  1.18           H  
ATOM   5236  HA  ALA A 347      33.548  -1.112   8.824  1.00  1.18           H  
ATOM   5237 1HB  ALA A 347      33.467   1.327   8.871  1.00  1.18           H  
ATOM   5238 2HB  ALA A 347      32.140   0.685   7.914  1.00  1.18           H  
ATOM   5239 3HB  ALA A 347      31.842   1.293   9.561  1.00  1.18           H  
ATOM   5240  N   VAL A 348      32.588  -0.313  11.867  1.00  1.07           N  
ATOM   5241  CA  VAL A 348      33.085  -0.171  13.222  1.00  1.07           C  
ATOM   5242  C   VAL A 348      33.688  -1.463  13.700  1.00  1.07           C  
ATOM   5243  O   VAL A 348      34.782  -1.468  14.265  1.00  1.07           O  
ATOM   5244  CB  VAL A 348      31.990   0.249  14.196  1.00  1.07           C  
ATOM   5245  CG1 VAL A 348      32.570   0.201  15.600  1.00  1.07           C  
ATOM   5246  CG2 VAL A 348      31.531   1.624  13.861  1.00  1.07           C  
ATOM   5247  H   VAL A 348      31.589  -0.218  11.677  1.00  1.07           H  
ATOM   5248  HA  VAL A 348      33.857   0.597  13.228  1.00  1.07           H  
ATOM   5249  HB  VAL A 348      31.153  -0.447  14.136  1.00  1.07           H  
ATOM   5250 1HG1 VAL A 348      31.838   0.494  16.322  1.00  1.07           H  
ATOM   5251 2HG1 VAL A 348      32.898  -0.808  15.808  1.00  1.07           H  
ATOM   5252 3HG1 VAL A 348      33.418   0.885  15.661  1.00  1.07           H  
ATOM   5253 1HG2 VAL A 348      30.766   1.957  14.546  1.00  1.07           H  
ATOM   5254 2HG2 VAL A 348      32.381   2.272  13.936  1.00  1.07           H  
ATOM   5255 3HG2 VAL A 348      31.143   1.652  12.855  1.00  1.07           H  
ATOM   5256  N   PHE A 349      32.993  -2.570  13.453  1.00  0.98           N  
ATOM   5257  CA  PHE A 349      33.500  -3.862  13.868  1.00  0.98           C  
ATOM   5258  C   PHE A 349      34.797  -4.163  13.129  1.00  0.98           C  
ATOM   5259  O   PHE A 349      35.732  -4.722  13.707  1.00  0.98           O  
ATOM   5260  CB  PHE A 349      32.452  -4.945  13.662  1.00  0.98           C  
ATOM   5261  CG  PHE A 349      31.347  -4.855  14.683  1.00  0.98           C  
ATOM   5262  CD1 PHE A 349      30.018  -4.740  14.303  1.00  0.98           C  
ATOM   5263  CD2 PHE A 349      31.650  -4.854  16.039  1.00  0.98           C  
ATOM   5264  CE1 PHE A 349      29.017  -4.639  15.251  1.00  0.98           C  
ATOM   5265  CE2 PHE A 349      30.657  -4.751  16.989  1.00  0.98           C  
ATOM   5266  CZ  PHE A 349      29.337  -4.647  16.595  1.00  0.98           C  
ATOM   5267  H   PHE A 349      32.091  -2.509  12.977  1.00  0.98           H  
ATOM   5268  HA  PHE A 349      33.719  -3.819  14.932  1.00  0.98           H  
ATOM   5269 1HB  PHE A 349      32.012  -4.838  12.666  1.00  0.98           H  
ATOM   5270 2HB  PHE A 349      32.911  -5.929  13.724  1.00  0.98           H  
ATOM   5271  HD1 PHE A 349      29.765  -4.730  13.242  1.00  0.98           H  
ATOM   5272  HD2 PHE A 349      32.692  -4.934  16.349  1.00  0.98           H  
ATOM   5273  HE1 PHE A 349      27.975  -4.550  14.938  1.00  0.98           H  
ATOM   5274  HE2 PHE A 349      30.911  -4.752  18.048  1.00  0.98           H  
ATOM   5275  HZ  PHE A 349      28.550  -4.565  17.343  1.00  0.98           H  
ATOM   5276  N   GLY A 350      34.874  -3.754  11.858  1.00  0.92           N  
ATOM   5277  CA  GLY A 350      36.078  -3.911  11.062  1.00  0.92           C  
ATOM   5278  C   GLY A 350      37.250  -3.250  11.782  1.00  0.92           C  
ATOM   5279  O   GLY A 350      38.284  -3.886  11.999  1.00  0.92           O  
ATOM   5280  H   GLY A 350      34.062  -3.336  11.405  1.00  0.92           H  
ATOM   5281 1HA  GLY A 350      36.282  -4.968  10.897  1.00  0.92           H  
ATOM   5282 2HA  GLY A 350      35.926  -3.442  10.089  1.00  0.92           H  
ATOM   5283  N   VAL A 351      37.083  -1.980  12.165  1.00  0.87           N  
ATOM   5284  CA  VAL A 351      38.129  -1.249  12.876  1.00  0.87           C  
ATOM   5285  C   VAL A 351      38.448  -1.878  14.231  1.00  0.87           C  
ATOM   5286  O   VAL A 351      39.612  -1.998  14.591  1.00  0.87           O  
ATOM   5287  CB  VAL A 351      37.759   0.230  13.052  1.00  0.87           C  
ATOM   5288  CG1 VAL A 351      38.765   0.909  13.971  1.00  0.87           C  
ATOM   5289  CG2 VAL A 351      37.763   0.910  11.692  1.00  0.87           C  
ATOM   5290  H   VAL A 351      36.202  -1.511  11.939  1.00  0.87           H  
ATOM   5291  HA  VAL A 351      39.032  -1.285  12.267  1.00  0.87           H  
ATOM   5292  HB  VAL A 351      36.766   0.310  13.507  1.00  0.87           H  
ATOM   5293 1HG1 VAL A 351      38.491   1.952  14.084  1.00  0.87           H  
ATOM   5294 2HG1 VAL A 351      38.746   0.421  14.939  1.00  0.87           H  
ATOM   5295 3HG1 VAL A 351      39.768   0.841  13.542  1.00  0.87           H  
ATOM   5296 1HG2 VAL A 351      37.509   1.958  11.810  1.00  0.87           H  
ATOM   5297 2HG2 VAL A 351      38.755   0.830  11.247  1.00  0.87           H  
ATOM   5298 3HG2 VAL A 351      37.031   0.429  11.039  1.00  0.87           H  
ATOM   5299  N   ILE A 352      37.438  -2.299  14.990  1.00  0.84           N  
ATOM   5300  CA  ILE A 352      37.701  -2.923  16.289  1.00  0.84           C  
ATOM   5301  C   ILE A 352      38.565  -4.172  16.110  1.00  0.84           C  
ATOM   5302  O   ILE A 352      39.492  -4.423  16.890  1.00  0.84           O  
ATOM   5303  CB  ILE A 352      36.396  -3.299  17.020  1.00  0.84           C  
ATOM   5304  CG1 ILE A 352      35.649  -2.046  17.451  1.00  0.84           C  
ATOM   5305  CG2 ILE A 352      36.709  -4.174  18.228  1.00  0.84           C  
ATOM   5306  CD1 ILE A 352      34.226  -2.300  17.913  1.00  0.84           C  
ATOM   5307  H   ILE A 352      36.476  -2.175  14.668  1.00  0.84           H  
ATOM   5308  HA  ILE A 352      38.249  -2.214  16.908  1.00  0.84           H  
ATOM   5309  HB  ILE A 352      35.751  -3.847  16.333  1.00  0.84           H  
ATOM   5310 1HG1 ILE A 352      36.191  -1.603  18.266  1.00  0.84           H  
ATOM   5311 2HG1 ILE A 352      35.627  -1.342  16.622  1.00  0.84           H  
ATOM   5312 1HG2 ILE A 352      35.782  -4.447  18.727  1.00  0.84           H  
ATOM   5313 2HG2 ILE A 352      37.223  -5.077  17.899  1.00  0.84           H  
ATOM   5314 3HG2 ILE A 352      37.344  -3.635  18.919  1.00  0.84           H  
ATOM   5315 1HD1 ILE A 352      33.768  -1.357  18.213  1.00  0.84           H  
ATOM   5316 2HD1 ILE A 352      33.653  -2.735  17.101  1.00  0.84           H  
ATOM   5317 3HD1 ILE A 352      34.234  -2.984  18.758  1.00  0.84           H  
ATOM   5318  N   ASP A 353      38.240  -4.976  15.094  1.00  0.82           N  
ATOM   5319  CA  ASP A 353      38.974  -6.195  14.799  1.00  0.82           C  
ATOM   5320  C   ASP A 353      40.391  -5.918  14.289  1.00  0.82           C  
ATOM   5321  O   ASP A 353      41.335  -6.589  14.703  1.00  0.82           O  
ATOM   5322  CB  ASP A 353      38.194  -7.033  13.779  1.00  0.82           C  
ATOM   5323  CG  ASP A 353      38.815  -8.384  13.500  1.00  0.82           C  
ATOM   5324  OD1 ASP A 353      38.971  -9.180  14.413  1.00  0.82           O  
ATOM   5325  OD2 ASP A 353      39.142  -8.677  12.363  1.00  0.82           O  
ATOM   5326  H   ASP A 353      37.446  -4.734  14.501  1.00  0.82           H  
ATOM   5327  HA  ASP A 353      39.049  -6.771  15.719  1.00  0.82           H  
ATOM   5328 1HB  ASP A 353      37.172  -7.174  14.134  1.00  0.82           H  
ATOM   5329 2HB  ASP A 353      38.129  -6.474  12.841  1.00  0.82           H  
ATOM   5330  N   ALA A 354      40.546  -4.933  13.405  1.00  0.81           N  
ATOM   5331  CA  ALA A 354      41.844  -4.573  12.828  1.00  0.81           C  
ATOM   5332  C   ALA A 354      42.735  -3.755  13.769  1.00  0.81           C  
ATOM   5333  O   ALA A 354      43.402  -2.906  13.184  1.00  0.81           O  
ATOM   5334  CB  ALA A 354      41.624  -3.771  11.562  1.00  0.81           C  
ATOM   5335  H   ALA A 354      39.722  -4.424  13.088  1.00  0.81           H  
ATOM   5336  HA  ALA A 354      42.366  -5.498  12.586  1.00  0.81           H  
ATOM   5337 1HB  ALA A 354      42.584  -3.533  11.108  1.00  0.81           H  
ATOM   5338 2HB  ALA A 354      41.020  -4.352  10.866  1.00  0.81           H  
ATOM   5339 3HB  ALA A 354      41.099  -2.847  11.815  1.00  0.81           H  
ATOM   5340  N   LEU A 355      42.077  -3.381  14.854  1.00  0.79           N  
ATOM   5341  CA  LEU A 355      42.861  -3.045  16.029  1.00  0.79           C  
ATOM   5342  C   LEU A 355      43.198  -4.239  16.938  1.00  0.79           C  
ATOM   5343  O   LEU A 355      44.352  -4.436  17.334  1.00  0.79           O  
ATOM   5344  CB  LEU A 355      42.083  -1.989  16.783  1.00  0.79           C  
ATOM   5345  CG  LEU A 355      41.920  -0.661  16.079  1.00  0.79           C  
ATOM   5346  CD1 LEU A 355      40.923   0.178  16.877  1.00  0.79           C  
ATOM   5347  CD2 LEU A 355      43.278  -0.037  15.954  1.00  0.79           C  
ATOM   5348  H   LEU A 355      41.363  -2.674  14.688  1.00  0.79           H  
ATOM   5349  HA  LEU A 355      43.784  -2.594  15.686  1.00  0.79           H  
ATOM   5350 1HB  LEU A 355      41.088  -2.373  16.940  1.00  0.79           H  
ATOM   5351 2HB  LEU A 355      42.557  -1.817  17.741  1.00  0.79           H  
ATOM   5352  HG  LEU A 355      41.529  -0.784  15.085  1.00  0.79           H  
ATOM   5353 1HD1 LEU A 355      40.797   1.141  16.397  1.00  0.79           H  
ATOM   5354 2HD1 LEU A 355      39.968  -0.345  16.903  1.00  0.79           H  
ATOM   5355 3HD1 LEU A 355      41.256   0.308  17.867  1.00  0.79           H  
ATOM   5356 1HD2 LEU A 355      43.199   0.932  15.475  1.00  0.79           H  
ATOM   5357 2HD2 LEU A 355      43.706   0.073  16.898  1.00  0.79           H  
ATOM   5358 3HD2 LEU A 355      43.913  -0.693  15.358  1.00  0.79           H  
ATOM   5359  N   SER A 356      42.235  -5.108  17.190  1.00  0.77           N  
ATOM   5360  CA  SER A 356      42.482  -6.240  18.071  1.00  0.77           C  
ATOM   5361  C   SER A 356      43.595  -7.143  17.502  1.00  0.77           C  
ATOM   5362  O   SER A 356      44.486  -7.603  18.224  1.00  0.77           O  
ATOM   5363  CB  SER A 356      41.199  -7.025  18.233  1.00  0.77           C  
ATOM   5364  OG  SER A 356      40.208  -6.246  18.862  1.00  0.77           O  
ATOM   5365  H   SER A 356      41.293  -4.948  16.837  1.00  0.77           H  
ATOM   5366  HA  SER A 356      42.799  -5.860  19.045  1.00  0.77           H  
ATOM   5367 1HB  SER A 356      40.847  -7.346  17.254  1.00  0.77           H  
ATOM   5368 2HB  SER A 356      41.392  -7.918  18.820  1.00  0.77           H  
ATOM   5369  HG  SER A 356      40.069  -5.472  18.262  1.00  0.77           H  
ATOM   5370  N   LYS A 357      43.606  -7.316  16.177  1.00  0.74           N  
ATOM   5371  CA  LYS A 357      44.575  -8.167  15.491  1.00  0.74           C  
ATOM   5372  C   LYS A 357      45.972  -7.573  15.357  1.00  0.74           C  
ATOM   5373  O   LYS A 357      46.870  -8.233  14.834  1.00  0.74           O  
ATOM   5374  CB  LYS A 357      44.083  -8.578  14.102  1.00  0.74           C  
ATOM   5375  CG  LYS A 357      42.900  -9.570  14.095  1.00  0.74           C  
ATOM   5376  CD  LYS A 357      42.606 -10.046  12.673  1.00  0.74           C  
ATOM   5377  CE  LYS A 357      41.678 -11.283  12.637  1.00  0.74           C  
ATOM   5378  NZ  LYS A 357      40.260 -10.973  12.949  1.00  0.74           N  
ATOM   5379  H   LYS A 357      42.857  -6.898  15.631  1.00  0.74           H  
ATOM   5380  HA  LYS A 357      44.676  -9.081  16.077  1.00  0.74           H  
ATOM   5381 1HB  LYS A 357      43.755  -7.683  13.565  1.00  0.74           H  
ATOM   5382 2HB  LYS A 357      44.903  -9.018  13.538  1.00  0.74           H  
ATOM   5383 1HG  LYS A 357      43.131 -10.427  14.725  1.00  0.74           H  
ATOM   5384 2HG  LYS A 357      42.005  -9.079  14.490  1.00  0.74           H  
ATOM   5385 1HD  LYS A 357      42.101  -9.234  12.138  1.00  0.74           H  
ATOM   5386 2HD  LYS A 357      43.536 -10.275  12.160  1.00  0.74           H  
ATOM   5387 1HE  LYS A 357      41.726 -11.720  11.641  1.00  0.74           H  
ATOM   5388 2HE  LYS A 357      42.041 -12.014  13.358  1.00  0.74           H  
ATOM   5389 1HZ  LYS A 357      39.702 -11.796  12.900  1.00  0.74           H  
ATOM   5390 2HZ  LYS A 357      40.119 -10.545  13.870  1.00  0.74           H  
ATOM   5391 3HZ  LYS A 357      39.897 -10.287  12.290  1.00  0.74           H  
ATOM   5392  N   ILE A 358      46.173  -6.338  15.815  1.00  0.71           N  
ATOM   5393  CA  ILE A 358      47.501  -5.750  15.772  1.00  0.71           C  
ATOM   5394  C   ILE A 358      48.025  -5.690  17.205  1.00  0.71           C  
ATOM   5395  O   ILE A 358      49.082  -5.116  17.474  1.00  0.71           O  
ATOM   5396  CB  ILE A 358      47.507  -4.364  15.083  1.00  0.71           C  
ATOM   5397  CG1 ILE A 358      46.686  -3.420  15.828  1.00  0.71           C  
ATOM   5398  CG2 ILE A 358      46.924  -4.504  13.680  1.00  0.71           C  
ATOM   5399  CD1 ILE A 358      46.805  -2.010  15.409  1.00  0.71           C  
ATOM   5400  H   ILE A 358      45.415  -5.803  16.240  1.00  0.71           H  
ATOM   5401  HA  ILE A 358      48.161  -6.399  15.201  1.00  0.71           H  
ATOM   5402  HB  ILE A 358      48.523  -3.976  15.034  1.00  0.71           H  
ATOM   5403 1HG1 ILE A 358      45.698  -3.702  15.655  1.00  0.71           H  
ATOM   5404 2HG1 ILE A 358      46.911  -3.501  16.891  1.00  0.71           H  
ATOM   5405 1HG2 ILE A 358      46.920  -3.528  13.188  1.00  0.71           H  
ATOM   5406 2HG2 ILE A 358      47.527  -5.201  13.102  1.00  0.71           H  
ATOM   5407 3HG2 ILE A 358      45.899  -4.876  13.746  1.00  0.71           H  
ATOM   5408 1HD1 ILE A 358      46.124  -1.419  16.006  1.00  0.71           H  
ATOM   5409 2HD1 ILE A 358      47.816  -1.687  15.569  1.00  0.71           H  
ATOM   5410 3HD1 ILE A 358      46.548  -1.907  14.349  1.00  0.71           H  
ATOM   5411  N   GLY A 359      47.282  -6.330  18.124  1.00  0.68           N  
ATOM   5412  CA  GLY A 359      47.650  -6.407  19.524  1.00  0.68           C  
ATOM   5413  C   GLY A 359      47.171  -5.227  20.357  1.00  0.68           C  
ATOM   5414  O   GLY A 359      47.613  -5.057  21.500  1.00  0.68           O  
ATOM   5415  H   GLY A 359      46.410  -6.788  17.859  1.00  0.68           H  
ATOM   5416 1HA  GLY A 359      47.229  -7.324  19.939  1.00  0.68           H  
ATOM   5417 2HA  GLY A 359      48.729  -6.500  19.605  1.00  0.68           H  
ATOM   5418  N   ALA A 360      46.335  -4.360  19.790  1.00  0.66           N  
ATOM   5419  CA  ALA A 360      45.874  -3.225  20.565  1.00  0.66           C  
ATOM   5420  C   ALA A 360      44.754  -3.688  21.478  1.00  0.66           C  
ATOM   5421  O   ALA A 360      43.965  -4.563  21.116  1.00  0.66           O  
ATOM   5422  CB  ALA A 360      45.409  -2.091  19.667  1.00  0.66           C  
ATOM   5423  H   ALA A 360      45.960  -4.505  18.854  1.00  0.66           H  
ATOM   5424  HA  ALA A 360      46.697  -2.863  21.184  1.00  0.66           H  
ATOM   5425 1HB  ALA A 360      45.087  -1.265  20.297  1.00  0.66           H  
ATOM   5426 2HB  ALA A 360      46.236  -1.768  19.031  1.00  0.66           H  
ATOM   5427 3HB  ALA A 360      44.585  -2.428  19.051  1.00  0.66           H  
ATOM   5428  N   ARG A 361      44.662  -3.086  22.647  1.00  0.66           N  
ATOM   5429  CA  ARG A 361      43.566  -3.377  23.553  1.00  0.66           C  
ATOM   5430  C   ARG A 361      42.429  -2.434  23.241  1.00  0.66           C  
ATOM   5431  O   ARG A 361      42.595  -1.227  23.379  1.00  0.66           O  
ATOM   5432  CB  ARG A 361      43.995  -3.199  25.005  1.00  0.66           C  
ATOM   5433  CG  ARG A 361      42.886  -3.412  26.029  1.00  0.66           C  
ATOM   5434  CD  ARG A 361      42.492  -4.833  26.156  1.00  0.66           C  
ATOM   5435  NE  ARG A 361      41.620  -5.037  27.302  1.00  0.66           N  
ATOM   5436  CZ  ARG A 361      40.272  -5.030  27.234  1.00  0.66           C  
ATOM   5437  NH1 ARG A 361      39.677  -4.862  26.080  1.00  0.66           N  
ATOM   5438  NH2 ARG A 361      39.544  -5.197  28.319  1.00  0.66           N  
ATOM   5439  H   ARG A 361      45.351  -2.379  22.900  1.00  0.66           H  
ATOM   5440  HA  ARG A 361      43.234  -4.404  23.399  1.00  0.66           H  
ATOM   5441 1HB  ARG A 361      44.795  -3.901  25.232  1.00  0.66           H  
ATOM   5442 2HB  ARG A 361      44.395  -2.195  25.146  1.00  0.66           H  
ATOM   5443 1HG  ARG A 361      43.219  -3.058  27.003  1.00  0.66           H  
ATOM   5444 2HG  ARG A 361      42.005  -2.843  25.721  1.00  0.66           H  
ATOM   5445 1HD  ARG A 361      41.955  -5.142  25.258  1.00  0.66           H  
ATOM   5446 2HD  ARG A 361      43.379  -5.452  26.284  1.00  0.66           H  
ATOM   5447  HE  ARG A 361      42.048  -5.172  28.208  1.00  0.66           H  
ATOM   5448 1HH1 ARG A 361      40.227  -4.752  25.243  1.00  0.66           H  
ATOM   5449 2HH1 ARG A 361      38.650  -4.861  26.032  1.00  0.66           H  
ATOM   5450 1HH2 ARG A 361      39.987  -5.330  29.215  1.00  0.66           H  
ATOM   5451 2HH2 ARG A 361      38.529  -5.192  28.240  1.00  0.66           H  
ATOM   5452  N   VAL A 362      41.295  -2.956  22.788  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      40.214  -2.052  22.422  1.00  0.68           C  
ATOM   5454  C   VAL A 362      39.077  -2.155  23.418  1.00  0.68           C  
ATOM   5455  O   VAL A 362      38.511  -3.239  23.616  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      39.666  -2.366  21.022  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      38.541  -1.373  20.680  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      40.776  -2.301  19.998  1.00  0.68           C  
ATOM   5459  H   VAL A 362      41.198  -3.955  22.672  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      40.585  -1.030  22.426  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      39.237  -3.369  21.022  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      38.144  -1.593  19.699  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      37.746  -1.445  21.416  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      38.945  -0.358  20.685  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      40.351  -2.541  19.032  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      41.199  -1.309  19.980  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      41.558  -3.027  20.243  1.00  0.68           H  
ATOM   5468  N   VAL A 363      38.771  -1.020  24.027  1.00  0.71           N  
ATOM   5469  CA  VAL A 363      37.746  -0.869  25.033  1.00  0.71           C  
ATOM   5470  C   VAL A 363      36.566  -0.108  24.483  1.00  0.71           C  
ATOM   5471  O   VAL A 363      36.708   0.973  23.909  1.00  0.71           O  
ATOM   5472  CB  VAL A 363      38.303  -0.159  26.268  1.00  0.71           C  
ATOM   5473  CG1 VAL A 363      37.198   0.069  27.273  1.00  0.71           C  
ATOM   5474  CG2 VAL A 363      39.394  -1.018  26.863  1.00  0.71           C  
ATOM   5475  H   VAL A 363      39.311  -0.199  23.778  1.00  0.71           H  
ATOM   5476  HA  VAL A 363      37.416  -1.857  25.341  1.00  0.71           H  
ATOM   5477  HB  VAL A 363      38.709   0.808  25.982  1.00  0.71           H  
ATOM   5478 1HG1 VAL A 363      37.602   0.570  28.139  1.00  0.71           H  
ATOM   5479 2HG1 VAL A 363      36.420   0.692  26.829  1.00  0.71           H  
ATOM   5480 3HG1 VAL A 363      36.772  -0.890  27.570  1.00  0.71           H  
ATOM   5481 1HG2 VAL A 363      39.805  -0.533  27.740  1.00  0.71           H  
ATOM   5482 2HG2 VAL A 363      38.978  -1.985  27.144  1.00  0.71           H  
ATOM   5483 3HG2 VAL A 363      40.181  -1.162  26.124  1.00  0.71           H  
ATOM   5484  N   THR A 364      35.408  -0.703  24.645  1.00  0.75           N  
ATOM   5485  CA  THR A 364      34.164  -0.166  24.146  1.00  0.75           C  
ATOM   5486  C   THR A 364      33.182   0.010  25.294  1.00  0.75           C  
ATOM   5487  O   THR A 364      33.428  -0.463  26.408  1.00  0.75           O  
ATOM   5488  CB  THR A 364      33.606  -1.095  23.045  1.00  0.75           C  
ATOM   5489  OG1 THR A 364      33.281  -2.389  23.605  1.00  0.75           O  
ATOM   5490  CG2 THR A 364      34.650  -1.294  21.947  1.00  0.75           C  
ATOM   5491  H   THR A 364      35.402  -1.587  25.132  1.00  0.75           H  
ATOM   5492  HA  THR A 364      34.349   0.818  23.707  1.00  0.75           H  
ATOM   5493  HB  THR A 364      32.710  -0.650  22.617  1.00  0.75           H  
ATOM   5494  HG1 THR A 364      32.842  -2.924  22.926  1.00  0.75           H  
ATOM   5495 1HG2 THR A 364      34.250  -1.942  21.170  1.00  0.75           H  
ATOM   5496 2HG2 THR A 364      34.901  -0.334  21.524  1.00  0.75           H  
ATOM   5497 3HG2 THR A 364      35.543  -1.749  22.363  1.00  0.75           H  
ATOM   5498  N   ASN A 365      32.055   0.663  25.031  1.00  0.80           N  
ATOM   5499  CA  ASN A 365      31.059   0.883  26.080  1.00  0.80           C  
ATOM   5500  C   ASN A 365      30.579  -0.401  26.735  1.00  0.80           C  
ATOM   5501  O   ASN A 365      30.393  -0.463  27.953  1.00  0.80           O  
ATOM   5502  CB  ASN A 365      29.886   1.629  25.517  1.00  0.80           C  
ATOM   5503  CG  ASN A 365      28.920   2.031  26.591  1.00  0.80           C  
ATOM   5504  OD1 ASN A 365      29.259   2.819  27.489  1.00  0.80           O  
ATOM   5505  ND2 ASN A 365      27.719   1.519  26.517  1.00  0.80           N  
ATOM   5506  H   ASN A 365      31.897   1.031  24.100  1.00  0.80           H  
ATOM   5507  HA  ASN A 365      31.504   1.479  26.864  1.00  0.80           H  
ATOM   5508 1HB  ASN A 365      30.252   2.504  24.993  1.00  0.80           H  
ATOM   5509 2HB  ASN A 365      29.367   1.004  24.790  1.00  0.80           H  
ATOM   5510 1HD2 ASN A 365      27.029   1.756  27.202  1.00  0.80           H  
ATOM   5511 2HD2 ASN A 365      27.488   0.891  25.774  1.00  0.80           H  
ATOM   5512  N   ALA A 366      30.490  -1.455  25.937  1.00  0.84           N  
ATOM   5513  CA  ALA A 366      30.061  -2.770  26.383  1.00  0.84           C  
ATOM   5514  C   ALA A 366      30.980  -3.339  27.464  1.00  0.84           C  
ATOM   5515  O   ALA A 366      30.576  -4.218  28.227  1.00  0.84           O  
ATOM   5516  CB  ALA A 366      30.026  -3.720  25.202  1.00  0.84           C  
ATOM   5517  H   ALA A 366      30.703  -1.328  24.959  1.00  0.84           H  
ATOM   5518  HA  ALA A 366      29.061  -2.675  26.803  1.00  0.84           H  
ATOM   5519 1HB  ALA A 366      29.679  -4.697  25.534  1.00  0.84           H  
ATOM   5520 2HB  ALA A 366      29.350  -3.332  24.441  1.00  0.84           H  
ATOM   5521 3HB  ALA A 366      31.029  -3.812  24.787  1.00  0.84           H  
ATOM   5522  N   GLN A 367      32.236  -2.894  27.472  1.00  0.86           N  
ATOM   5523  CA  GLN A 367      33.241  -3.397  28.381  1.00  0.86           C  
ATOM   5524  C   GLN A 367      33.513  -2.471  29.560  1.00  0.86           C  
ATOM   5525  O   GLN A 367      33.810  -2.942  30.661  1.00  0.86           O  
ATOM   5526  CB  GLN A 367      34.554  -3.536  27.623  1.00  0.86           C  
ATOM   5527  CG  GLN A 367      34.534  -4.495  26.480  1.00  0.86           C  
ATOM   5528  CD  GLN A 367      35.860  -4.480  25.801  1.00  0.86           C  
ATOM   5529  OE1 GLN A 367      36.858  -4.919  26.399  1.00  0.86           O  
ATOM   5530  NE2 GLN A 367      35.897  -3.953  24.584  1.00  0.86           N  
ATOM   5531  H   GLN A 367      32.506  -2.145  26.846  1.00  0.86           H  
ATOM   5532  HA  GLN A 367      32.915  -4.363  28.763  1.00  0.86           H  
ATOM   5533 1HB  GLN A 367      34.837  -2.560  27.227  1.00  0.86           H  
ATOM   5534 2HB  GLN A 367      35.337  -3.843  28.312  1.00  0.86           H  
ATOM   5535 1HG  GLN A 367      34.327  -5.500  26.844  1.00  0.86           H  
ATOM   5536 2HG  GLN A 367      33.771  -4.181  25.763  1.00  0.86           H  
ATOM   5537 1HE2 GLN A 367      36.792  -3.875  24.093  1.00  0.86           H  
ATOM   5538 2HE2 GLN A 367      35.037  -3.595  24.159  1.00  0.86           H  
ATOM   5539  N   ALA A 368      33.450  -1.154  29.331  1.00  0.87           N  
ATOM   5540  CA  ALA A 368      33.839  -0.232  30.396  1.00  0.87           C  
ATOM   5541  C   ALA A 368      32.909   0.943  30.666  1.00  0.87           C  
ATOM   5542  O   ALA A 368      33.280   1.801  31.450  1.00  0.87           O  
ATOM   5543  CB  ALA A 368      35.210   0.335  30.079  1.00  0.87           C  
ATOM   5544  H   ALA A 368      33.198  -0.812  28.406  1.00  0.87           H  
ATOM   5545  HA  ALA A 368      33.898  -0.805  31.319  1.00  0.87           H  
ATOM   5546 1HB  ALA A 368      35.539   0.984  30.891  1.00  0.87           H  
ATOM   5547 2HB  ALA A 368      35.916  -0.482  29.957  1.00  0.87           H  
ATOM   5548 3HB  ALA A 368      35.150   0.899  29.163  1.00  0.87           H  
ATOM   5549  N   ARG A 369      31.707   1.003  30.099  1.00  0.86           N  
ATOM   5550  CA  ARG A 369      30.830   2.148  30.381  1.00  0.86           C  
ATOM   5551  C   ARG A 369      31.490   3.508  30.077  1.00  0.86           C  
ATOM   5552  O   ARG A 369      31.530   4.401  30.927  1.00  0.86           O  
ATOM   5553  CB  ARG A 369      30.351   2.132  31.832  1.00  0.86           C  
ATOM   5554  CG  ARG A 369      29.522   0.909  32.219  1.00  0.86           C  
ATOM   5555  CD  ARG A 369      29.028   0.992  33.625  1.00  0.86           C  
ATOM   5556  NE  ARG A 369      28.243  -0.180  33.998  1.00  0.86           N  
ATOM   5557  CZ  ARG A 369      27.733  -0.405  35.227  1.00  0.86           C  
ATOM   5558  NH1 ARG A 369      27.931   0.464  36.195  1.00  0.86           N  
ATOM   5559  NH2 ARG A 369      27.034  -1.502  35.459  1.00  0.86           N  
ATOM   5560  H   ARG A 369      31.378   0.292  29.449  1.00  0.86           H  
ATOM   5561  HA  ARG A 369      29.949   2.047  29.750  1.00  0.86           H  
ATOM   5562 1HB  ARG A 369      31.179   2.206  32.525  1.00  0.86           H  
ATOM   5563 2HB  ARG A 369      29.721   3.005  31.999  1.00  0.86           H  
ATOM   5564 1HG  ARG A 369      28.662   0.831  31.553  1.00  0.86           H  
ATOM   5565 2HG  ARG A 369      30.135   0.012  32.122  1.00  0.86           H  
ATOM   5566 1HD  ARG A 369      29.878   1.063  34.303  1.00  0.86           H  
ATOM   5567 2HD  ARG A 369      28.399   1.874  33.737  1.00  0.86           H  
ATOM   5568  HE  ARG A 369      28.068  -0.873  33.283  1.00  0.86           H  
ATOM   5569 1HH1 ARG A 369      28.466   1.303  36.020  1.00  0.86           H  
ATOM   5570 2HH1 ARG A 369      27.548   0.292  37.114  1.00  0.86           H  
ATOM   5571 1HH2 ARG A 369      26.882  -2.171  34.717  1.00  0.86           H  
ATOM   5572 2HH2 ARG A 369      26.653  -1.672  36.378  1.00  0.86           H  
ATOM   5573  N   VAL A 370      32.002   3.653  28.852  1.00  0.86           N  
ATOM   5574  CA  VAL A 370      32.668   4.871  28.387  1.00  0.86           C  
ATOM   5575  C   VAL A 370      31.832   5.733  27.447  1.00  0.86           C  
ATOM   5576  O   VAL A 370      32.266   6.819  27.061  1.00  0.86           O  
ATOM   5577  CB  VAL A 370      33.993   4.531  27.673  1.00  0.86           C  
ATOM   5578  CG1 VAL A 370      34.916   3.895  28.586  1.00  0.86           C  
ATOM   5579  CG2 VAL A 370      33.735   3.551  26.545  1.00  0.86           C  
ATOM   5580  H   VAL A 370      31.928   2.870  28.224  1.00  0.86           H  
ATOM   5581  HA  VAL A 370      32.909   5.470  29.267  1.00  0.86           H  
ATOM   5582  HB  VAL A 370      34.436   5.433  27.284  1.00  0.86           H  
ATOM   5583 1HG1 VAL A 370      35.824   3.652  28.052  1.00  0.86           H  
ATOM   5584 2HG1 VAL A 370      35.133   4.579  29.386  1.00  0.86           H  
ATOM   5585 3HG1 VAL A 370      34.466   2.999  28.975  1.00  0.86           H  
ATOM   5586 1HG2 VAL A 370      34.673   3.309  26.041  1.00  0.86           H  
ATOM   5587 2HG2 VAL A 370      33.322   2.656  26.964  1.00  0.86           H  
ATOM   5588 3HG2 VAL A 370      33.041   3.980  25.820  1.00  0.86           H  
ATOM   5589  N   HIS A 371      30.655   5.267  27.062  1.00  0.85           N  
ATOM   5590  CA  HIS A 371      29.799   6.049  26.179  1.00  0.85           C  
ATOM   5591  C   HIS A 371      28.495   6.458  26.812  1.00  0.85           C  
ATOM   5592  O   HIS A 371      27.768   5.649  27.389  1.00  0.85           O  
ATOM   5593  CB  HIS A 371      29.466   5.315  24.895  1.00  0.85           C  
ATOM   5594  CG  HIS A 371      28.487   6.032  24.049  1.00  0.85           C  
ATOM   5595  ND1 HIS A 371      28.775   7.195  23.397  1.00  0.85           N  
ATOM   5596  CD2 HIS A 371      27.225   5.723  23.725  1.00  0.85           C  
ATOM   5597  CE1 HIS A 371      27.734   7.577  22.697  1.00  0.85           C  
ATOM   5598  NE2 HIS A 371      26.779   6.692  22.866  1.00  0.85           N  
ATOM   5599  H   HIS A 371      30.325   4.362  27.383  1.00  0.85           H  
ATOM   5600  HA  HIS A 371      30.316   6.966  25.897  1.00  0.85           H  
ATOM   5601 1HB  HIS A 371      30.371   5.122  24.319  1.00  0.85           H  
ATOM   5602 2HB  HIS A 371      29.019   4.381  25.135  1.00  0.85           H  
ATOM   5603  HD1 HIS A 371      29.676   7.652  23.390  1.00  0.85           H  
ATOM   5604  HD2 HIS A 371      26.576   4.892  23.995  1.00  0.85           H  
ATOM   5605  HE1 HIS A 371      27.771   8.489  22.104  1.00  0.85           H  
ATOM   5606  N   VAL A 372      28.202   7.734  26.682  1.00  0.83           N  
ATOM   5607  CA  VAL A 372      26.958   8.289  27.140  1.00  0.83           C  
ATOM   5608  C   VAL A 372      26.278   8.820  25.898  1.00  0.83           C  
ATOM   5609  O   VAL A 372      26.823   9.719  25.254  1.00  0.83           O  
ATOM   5610  CB  VAL A 372      27.244   9.448  28.097  1.00  0.83           C  
ATOM   5611  CG1 VAL A 372      25.949  10.017  28.589  1.00  0.83           C  
ATOM   5612  CG2 VAL A 372      28.158   8.961  29.204  1.00  0.83           C  
ATOM   5613  H   VAL A 372      28.866   8.338  26.219  1.00  0.83           H  
ATOM   5614  HA  VAL A 372      26.343   7.523  27.613  1.00  0.83           H  
ATOM   5615  HB  VAL A 372      27.753  10.247  27.555  1.00  0.83           H  
ATOM   5616 1HG1 VAL A 372      26.138  10.847  29.252  1.00  0.83           H  
ATOM   5617 2HG1 VAL A 372      25.353  10.359  27.741  1.00  0.83           H  
ATOM   5618 3HG1 VAL A 372      25.404   9.249  29.121  1.00  0.83           H  
ATOM   5619 1HG2 VAL A 372      28.382   9.767  29.853  1.00  0.83           H  
ATOM   5620 2HG2 VAL A 372      27.694   8.177  29.765  1.00  0.83           H  
ATOM   5621 3HG2 VAL A 372      29.085   8.589  28.773  1.00  0.83           H  
ATOM   5622  N   SER A 373      25.134   8.272  25.501  1.00  0.81           N  
ATOM   5623  CA  SER A 373      24.576   8.809  24.277  1.00  0.81           C  
ATOM   5624  C   SER A 373      24.196  10.224  24.539  1.00  0.81           C  
ATOM   5625  O   SER A 373      23.694  10.529  25.609  1.00  0.81           O  
ATOM   5626  CB  SER A 373      23.383   8.045  23.790  1.00  0.81           C  
ATOM   5627  OG  SER A 373      22.872   8.630  22.630  1.00  0.81           O  
ATOM   5628  H   SER A 373      24.649   7.527  25.999  1.00  0.81           H  
ATOM   5629  HA  SER A 373      25.332   8.808  23.500  1.00  0.81           H  
ATOM   5630 1HB  SER A 373      23.652   7.008  23.598  1.00  0.81           H  
ATOM   5631 2HB  SER A 373      22.623   8.054  24.535  1.00  0.81           H  
ATOM   5632  HG  SER A 373      22.053   8.121  22.441  1.00  0.81           H  
ATOM   5633  N   GLY A 374      24.389  11.094  23.565  1.00  0.78           N  
ATOM   5634  CA  GLY A 374      23.941  12.460  23.743  1.00  0.78           C  
ATOM   5635  C   GLY A 374      22.449  12.570  23.435  1.00  0.78           C  
ATOM   5636  O   GLY A 374      21.839  13.601  23.704  1.00  0.78           O  
ATOM   5637  H   GLY A 374      24.828  10.799  22.706  1.00  0.78           H  
ATOM   5638 1HA  GLY A 374      24.133  12.781  24.768  1.00  0.78           H  
ATOM   5639 2HA  GLY A 374      24.508  13.114  23.088  1.00  0.78           H  
ATOM   5640  N   HIS A 375      21.864  11.482  22.910  1.00  0.74           N  
ATOM   5641  CA  HIS A 375      20.457  11.456  22.545  1.00  0.74           C  
ATOM   5642  C   HIS A 375      19.663  11.032  23.776  1.00  0.74           C  
ATOM   5643  O   HIS A 375      20.132  10.216  24.567  1.00  0.74           O  
ATOM   5644  CB  HIS A 375      20.177  10.396  21.473  1.00  0.74           C  
ATOM   5645  CG  HIS A 375      20.902  10.486  20.120  1.00  0.74           C  
ATOM   5646  ND1 HIS A 375      20.490  11.303  19.091  1.00  0.74           N  
ATOM   5647  CD2 HIS A 375      21.985   9.811  19.652  1.00  0.74           C  
ATOM   5648  CE1 HIS A 375      21.286  11.136  18.048  1.00  0.74           C  
ATOM   5649  NE2 HIS A 375      22.208  10.230  18.359  1.00  0.74           N  
ATOM   5650  H   HIS A 375      22.403  10.636  22.755  1.00  0.74           H  
ATOM   5651  HA  HIS A 375      20.114  12.438  22.212  1.00  0.74           H  
ATOM   5652 1HB  HIS A 375      20.388   9.441  21.887  1.00  0.74           H  
ATOM   5653 2HB  HIS A 375      19.107  10.412  21.259  1.00  0.74           H  
ATOM   5654  HD1 HIS A 375      19.686  11.935  19.095  1.00  0.74           H  
ATOM   5655  HD2 HIS A 375      22.634   9.057  20.090  1.00  0.74           H  
ATOM   5656  HE1 HIS A 375      21.114  11.707  17.137  1.00  0.74           H  
ATOM   5657  N   ALA A 376      18.439  11.502  23.904  1.00  0.70           N  
ATOM   5658  CA  ALA A 376      17.584  11.077  25.002  1.00  0.70           C  
ATOM   5659  C   ALA A 376      17.250   9.585  24.940  1.00  0.70           C  
ATOM   5660  O   ALA A 376      16.960   9.037  23.871  1.00  0.70           O  
ATOM   5661  CB  ALA A 376      16.311  11.891  24.991  1.00  0.70           C  
ATOM   5662  H   ALA A 376      18.115  12.205  23.253  1.00  0.70           H  
ATOM   5663  HA  ALA A 376      18.118  11.258  25.937  1.00  0.70           H  
ATOM   5664 1HB  ALA A 376      15.681  11.594  25.826  1.00  0.70           H  
ATOM   5665 2HB  ALA A 376      16.552  12.927  25.081  1.00  0.70           H  
ATOM   5666 3HB  ALA A 376      15.788  11.717  24.063  1.00  0.70           H  
ATOM   5667  N   TYR A 377      17.196   8.971  26.120  1.00  0.66           N  
ATOM   5668  CA  TYR A 377      16.813   7.572  26.335  1.00  0.66           C  
ATOM   5669  C   TYR A 377      15.308   7.558  26.586  1.00  0.66           C  
ATOM   5670  O   TYR A 377      14.720   8.632  26.724  1.00  0.66           O  
ATOM   5671  CB  TYR A 377      17.628   6.997  27.496  1.00  0.66           C  
ATOM   5672  CG  TYR A 377      19.129   6.785  27.176  1.00  0.66           C  
ATOM   5673  CD1 TYR A 377      20.018   7.857  27.140  1.00  0.66           C  
ATOM   5674  CD2 TYR A 377      19.611   5.510  26.987  1.00  0.66           C  
ATOM   5675  CE1 TYR A 377      21.378   7.642  26.902  1.00  0.66           C  
ATOM   5676  CE2 TYR A 377      20.965   5.287  26.757  1.00  0.66           C  
ATOM   5677  CZ  TYR A 377      21.854   6.345  26.716  1.00  0.66           C  
ATOM   5678  OH  TYR A 377      23.221   6.102  26.505  1.00  0.66           O  
ATOM   5679  H   TYR A 377      17.471   9.515  26.945  1.00  0.66           H  
ATOM   5680  HA  TYR A 377      17.010   6.992  25.435  1.00  0.66           H  
ATOM   5681 1HB  TYR A 377      17.551   7.665  28.354  1.00  0.66           H  
ATOM   5682 2HB  TYR A 377      17.208   6.036  27.787  1.00  0.66           H  
ATOM   5683  HD1 TYR A 377      19.653   8.873  27.293  1.00  0.66           H  
ATOM   5684  HD2 TYR A 377      18.923   4.678  27.028  1.00  0.66           H  
ATOM   5685  HE1 TYR A 377      22.065   8.492  26.873  1.00  0.66           H  
ATOM   5686  HE2 TYR A 377      21.329   4.271  26.618  1.00  0.66           H  
ATOM   5687  HH  TYR A 377      23.361   5.151  26.404  1.00  0.66           H  
ATOM   5688  N   ALA A 378      14.654   6.395  26.609  1.00  0.64           N  
ATOM   5689  CA  ALA A 378      13.201   6.412  26.758  1.00  0.64           C  
ATOM   5690  C   ALA A 378      12.712   7.110  28.013  1.00  0.64           C  
ATOM   5691  O   ALA A 378      11.730   7.848  27.951  1.00  0.64           O  
ATOM   5692  CB  ALA A 378      12.664   5.014  26.788  1.00  0.64           C  
ATOM   5693  H   ALA A 378      15.126   5.490  26.523  1.00  0.64           H  
ATOM   5694  HA  ALA A 378      12.797   6.933  25.901  1.00  0.64           H  
ATOM   5695 1HB  ALA A 378      11.594   5.036  26.867  1.00  0.64           H  
ATOM   5696 2HB  ALA A 378      12.958   4.481  25.890  1.00  0.64           H  
ATOM   5697 3HB  ALA A 378      13.071   4.535  27.649  1.00  0.64           H  
ATOM   5698  N   GLY A 379      13.384   6.927  29.148  1.00  0.63           N  
ATOM   5699  CA  GLY A 379      12.923   7.578  30.367  1.00  0.63           C  
ATOM   5700  C   GLY A 379      12.964   9.086  30.195  1.00  0.63           C  
ATOM   5701  O   GLY A 379      12.060   9.805  30.618  1.00  0.63           O  
ATOM   5702  H   GLY A 379      14.207   6.327  29.188  1.00  0.63           H  
ATOM   5703 1HA  GLY A 379      11.908   7.256  30.593  1.00  0.63           H  
ATOM   5704 2HA  GLY A 379      13.550   7.273  31.199  1.00  0.63           H  
ATOM   5705  N   GLU A 380      14.015   9.562  29.546  1.00  0.63           N  
ATOM   5706  CA  GLU A 380      14.202  10.981  29.308  1.00  0.63           C  
ATOM   5707  C   GLU A 380      13.156  11.511  28.347  1.00  0.63           C  
ATOM   5708  O   GLU A 380      12.639  12.615  28.523  1.00  0.63           O  
ATOM   5709  CB  GLU A 380      15.612  11.216  28.829  1.00  0.63           C  
ATOM   5710  CG  GLU A 380      16.579  10.956  29.900  1.00  0.63           C  
ATOM   5711  CD  GLU A 380      17.963  10.995  29.475  1.00  0.63           C  
ATOM   5712  OE1 GLU A 380      18.267  10.476  28.420  1.00  0.63           O  
ATOM   5713  OE2 GLU A 380      18.763  11.547  30.208  1.00  0.63           O  
ATOM   5714  H   GLU A 380      14.701   8.904  29.204  1.00  0.63           H  
ATOM   5715  HA  GLU A 380      14.083  11.503  30.247  1.00  0.63           H  
ATOM   5716 1HB  GLU A 380      15.832  10.560  28.001  1.00  0.63           H  
ATOM   5717 2HB  GLU A 380      15.726  12.245  28.487  1.00  0.63           H  
ATOM   5718 1HG  GLU A 380      16.427  11.678  30.704  1.00  0.63           H  
ATOM   5719 2HG  GLU A 380      16.356   9.968  30.287  1.00  0.63           H  
ATOM   5720  N   LEU A 381      12.809  10.709  27.351  1.00  0.63           N  
ATOM   5721  CA  LEU A 381      11.770  11.102  26.424  1.00  0.63           C  
ATOM   5722  C   LEU A 381      10.449  11.200  27.179  1.00  0.63           C  
ATOM   5723  O   LEU A 381       9.676  12.130  26.974  1.00  0.63           O  
ATOM   5724  CB  LEU A 381      11.718  10.101  25.282  1.00  0.63           C  
ATOM   5725  CG  LEU A 381      12.917  10.170  24.381  1.00  0.63           C  
ATOM   5726  CD1 LEU A 381      12.932   9.027  23.403  1.00  0.63           C  
ATOM   5727  CD2 LEU A 381      12.852  11.454  23.681  1.00  0.63           C  
ATOM   5728  H   LEU A 381      13.293   9.818  27.230  1.00  0.63           H  
ATOM   5729  HA  LEU A 381      12.012  12.082  26.018  1.00  0.63           H  
ATOM   5730 1HB  LEU A 381      11.671   9.111  25.700  1.00  0.63           H  
ATOM   5731 2HB  LEU A 381      10.837  10.275  24.689  1.00  0.63           H  
ATOM   5732  HG  LEU A 381      13.824  10.119  24.970  1.00  0.63           H  
ATOM   5733 1HD1 LEU A 381      13.813   9.112  22.761  1.00  0.63           H  
ATOM   5734 2HD1 LEU A 381      12.975   8.106  23.948  1.00  0.63           H  
ATOM   5735 3HD1 LEU A 381      12.034   9.054  22.796  1.00  0.63           H  
ATOM   5736 1HD2 LEU A 381      13.706  11.550  23.025  1.00  0.63           H  
ATOM   5737 2HD2 LEU A 381      11.933  11.477  23.094  1.00  0.63           H  
ATOM   5738 3HD2 LEU A 381      12.852  12.271  24.399  1.00  0.63           H  
ATOM   5739  N   LEU A 382      10.207  10.284  28.110  1.00  0.65           N  
ATOM   5740  CA  LEU A 382       8.989  10.361  28.895  1.00  0.65           C  
ATOM   5741  C   LEU A 382       9.010  11.629  29.758  1.00  0.65           C  
ATOM   5742  O   LEU A 382       7.990  12.303  29.896  1.00  0.65           O  
ATOM   5743  CB  LEU A 382       8.835   9.099  29.748  1.00  0.65           C  
ATOM   5744  CG  LEU A 382       8.563   7.810  28.946  1.00  0.65           C  
ATOM   5745  CD1 LEU A 382       8.652   6.605  29.851  1.00  0.65           C  
ATOM   5746  CD2 LEU A 382       7.205   7.887  28.331  1.00  0.65           C  
ATOM   5747  H   LEU A 382      10.859   9.511  28.248  1.00  0.65           H  
ATOM   5748  HA  LEU A 382       8.140  10.420  28.218  1.00  0.65           H  
ATOM   5749 1HB  LEU A 382       9.743   8.952  30.320  1.00  0.65           H  
ATOM   5750 2HB  LEU A 382       8.010   9.246  30.441  1.00  0.65           H  
ATOM   5751  HG  LEU A 382       9.306   7.713  28.168  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 382       8.466   5.701  29.274  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 382       9.647   6.554  30.287  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 382       7.911   6.689  30.642  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 382       7.006   6.988  27.763  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 382       6.463   7.979  29.118  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 382       7.155   8.751  27.670  1.00  0.65           H  
ATOM   5758  N   PHE A 383      10.190  12.006  30.290  1.00  0.66           N  
ATOM   5759  CA  PHE A 383      10.289  13.219  31.111  1.00  0.66           C  
ATOM   5760  C   PHE A 383       9.925  14.436  30.252  1.00  0.66           C  
ATOM   5761  O   PHE A 383       9.181  15.322  30.688  1.00  0.66           O  
ATOM   5762  CB  PHE A 383      11.722  13.432  31.636  1.00  0.66           C  
ATOM   5763  CG  PHE A 383      12.247  12.375  32.576  1.00  0.66           C  
ATOM   5764  CD1 PHE A 383      11.402  11.484  33.216  1.00  0.66           C  
ATOM   5765  CD2 PHE A 383      13.623  12.266  32.799  1.00  0.66           C  
ATOM   5766  CE1 PHE A 383      11.914  10.507  34.052  1.00  0.66           C  
ATOM   5767  CE2 PHE A 383      14.133  11.293  33.626  1.00  0.66           C  
ATOM   5768  CZ  PHE A 383      13.278  10.411  34.255  1.00  0.66           C  
ATOM   5769  H   PHE A 383      11.006  11.406  30.167  1.00  0.66           H  
ATOM   5770  HA  PHE A 383       9.593  13.145  31.945  1.00  0.66           H  
ATOM   5771 1HB  PHE A 383      12.399  13.496  30.801  1.00  0.66           H  
ATOM   5772 2HB  PHE A 383      11.769  14.389  32.149  1.00  0.66           H  
ATOM   5773  HD1 PHE A 383      10.329  11.554  33.048  1.00  0.66           H  
ATOM   5774  HD2 PHE A 383      14.300  12.960  32.298  1.00  0.66           H  
ATOM   5775  HE1 PHE A 383      11.241   9.809  34.547  1.00  0.66           H  
ATOM   5776  HE2 PHE A 383      15.210  11.218  33.782  1.00  0.66           H  
ATOM   5777  HZ  PHE A 383      13.677   9.639  34.910  1.00  0.66           H  
ATOM   5778  N   LEU A 384      10.413  14.446  29.002  1.00  0.67           N  
ATOM   5779  CA  LEU A 384      10.119  15.506  28.039  1.00  0.67           C  
ATOM   5780  C   LEU A 384       8.637  15.617  27.784  1.00  0.67           C  
ATOM   5781  O   LEU A 384       8.049  16.693  27.889  1.00  0.67           O  
ATOM   5782  CB  LEU A 384      10.762  15.198  26.682  1.00  0.67           C  
ATOM   5783  CG  LEU A 384      10.405  16.100  25.545  1.00  0.67           C  
ATOM   5784  CD1 LEU A 384      10.919  17.497  25.724  1.00  0.67           C  
ATOM   5785  CD2 LEU A 384      10.903  15.462  24.334  1.00  0.67           C  
ATOM   5786  H   LEU A 384      11.030  13.684  28.719  1.00  0.67           H  
ATOM   5787  HA  LEU A 384      10.491  16.453  28.431  1.00  0.67           H  
ATOM   5788 1HB  LEU A 384      11.829  15.197  26.773  1.00  0.67           H  
ATOM   5789 2HB  LEU A 384      10.469  14.224  26.376  1.00  0.67           H  
ATOM   5790  HG  LEU A 384       9.325  16.172  25.497  1.00  0.67           H  
ATOM   5791 1HD1 LEU A 384      10.612  18.107  24.877  1.00  0.67           H  
ATOM   5792 2HD1 LEU A 384      10.520  17.919  26.641  1.00  0.67           H  
ATOM   5793 3HD1 LEU A 384      11.995  17.478  25.766  1.00  0.67           H  
ATOM   5794 1HD2 LEU A 384      10.626  16.048  23.471  1.00  0.67           H  
ATOM   5795 2HD2 LEU A 384      11.987  15.380  24.391  1.00  0.67           H  
ATOM   5796 3HD2 LEU A 384      10.463  14.464  24.251  1.00  0.67           H  
ATOM   5797  N   TYR A 385       8.018  14.488  27.454  1.00  0.67           N  
ATOM   5798  CA  TYR A 385       6.610  14.497  27.116  1.00  0.67           C  
ATOM   5799  C   TYR A 385       5.774  14.897  28.339  1.00  0.67           C  
ATOM   5800  O   TYR A 385       4.827  15.673  28.218  1.00  0.67           O  
ATOM   5801  CB  TYR A 385       6.194  13.132  26.560  1.00  0.67           C  
ATOM   5802  CG  TYR A 385       6.836  12.777  25.244  1.00  0.67           C  
ATOM   5803  CD1 TYR A 385       7.538  11.586  25.099  1.00  0.67           C  
ATOM   5804  CD2 TYR A 385       6.777  13.648  24.220  1.00  0.67           C  
ATOM   5805  CE1 TYR A 385       8.193  11.318  23.924  1.00  0.67           C  
ATOM   5806  CE2 TYR A 385       7.436  13.375  23.040  1.00  0.67           C  
ATOM   5807  CZ  TYR A 385       8.142  12.244  22.902  1.00  0.67           C  
ATOM   5808  OH  TYR A 385       8.829  12.043  21.755  1.00  0.67           O  
ATOM   5809  H   TYR A 385       8.547  13.617  27.405  1.00  0.67           H  
ATOM   5810  HA  TYR A 385       6.447  15.247  26.343  1.00  0.67           H  
ATOM   5811 1HB  TYR A 385       6.486  12.384  27.265  1.00  0.67           H  
ATOM   5812 2HB  TYR A 385       5.121  13.097  26.442  1.00  0.67           H  
ATOM   5813  HD1 TYR A 385       7.587  10.878  25.923  1.00  0.67           H  
ATOM   5814  HD2 TYR A 385       6.222  14.567  24.354  1.00  0.67           H  
ATOM   5815  HE1 TYR A 385       8.760  10.398  23.810  1.00  0.67           H  
ATOM   5816  HE2 TYR A 385       7.415  14.075  22.212  1.00  0.67           H  
ATOM   5817  HH  TYR A 385       9.371  11.239  21.849  1.00  0.67           H  
ATOM   5818  N   ASN A 386       6.155  14.433  29.538  1.00  0.67           N  
ATOM   5819  CA  ASN A 386       5.435  14.806  30.757  1.00  0.67           C  
ATOM   5820  C   ASN A 386       5.555  16.305  31.059  1.00  0.67           C  
ATOM   5821  O   ASN A 386       4.614  16.919  31.570  1.00  0.67           O  
ATOM   5822  CB  ASN A 386       5.957  14.027  31.951  1.00  0.67           C  
ATOM   5823  CG  ASN A 386       5.524  12.578  32.026  1.00  0.67           C  
ATOM   5824  OD1 ASN A 386       4.509  12.158  31.467  1.00  0.67           O  
ATOM   5825  ND2 ASN A 386       6.301  11.794  32.730  1.00  0.67           N  
ATOM   5826  H   ASN A 386       6.939  13.787  29.609  1.00  0.67           H  
ATOM   5827  HA  ASN A 386       4.378  14.579  30.613  1.00  0.67           H  
ATOM   5828 1HB  ASN A 386       7.048  14.054  31.932  1.00  0.67           H  
ATOM   5829 2HB  ASN A 386       5.642  14.529  32.863  1.00  0.67           H  
ATOM   5830 1HD2 ASN A 386       6.081  10.825  32.827  1.00  0.67           H  
ATOM   5831 2HD2 ASN A 386       7.111  12.171  33.174  1.00  0.67           H  
ATOM   5832  N   GLY A 387       6.728  16.884  30.782  1.00  0.66           N  
ATOM   5833  CA  GLY A 387       6.986  18.309  30.985  1.00  0.66           C  
ATOM   5834  C   GLY A 387       6.238  19.184  29.979  1.00  0.66           C  
ATOM   5835  O   GLY A 387       5.478  20.080  30.347  1.00  0.66           O  
ATOM   5836  H   GLY A 387       7.490  16.309  30.420  1.00  0.66           H  
ATOM   5837 1HA  GLY A 387       6.703  18.589  31.998  1.00  0.66           H  
ATOM   5838 2HA  GLY A 387       8.057  18.489  30.894  1.00  0.66           H  
ATOM   5839  N   VAL A 388       6.487  18.912  28.700  1.00  0.64           N  
ATOM   5840  CA  VAL A 388       5.947  19.663  27.575  1.00  0.64           C  
ATOM   5841  C   VAL A 388       4.456  19.425  27.393  1.00  0.64           C  
ATOM   5842  O   VAL A 388       3.724  20.329  27.022  1.00  0.64           O  
ATOM   5843  CB  VAL A 388       6.710  19.322  26.296  1.00  0.64           C  
ATOM   5844  CG1 VAL A 388       6.062  19.997  25.103  1.00  0.64           C  
ATOM   5845  CG2 VAL A 388       8.139  19.744  26.458  1.00  0.64           C  
ATOM   5846  H   VAL A 388       7.104  18.132  28.489  1.00  0.64           H  
ATOM   5847  HA  VAL A 388       6.105  20.724  27.778  1.00  0.64           H  
ATOM   5848  HB  VAL A 388       6.673  18.243  26.137  1.00  0.64           H  
ATOM   5849 1HG1 VAL A 388       6.598  19.754  24.198  1.00  0.64           H  
ATOM   5850 2HG1 VAL A 388       5.029  19.670  25.010  1.00  0.64           H  
ATOM   5851 3HG1 VAL A 388       6.091  21.063  25.260  1.00  0.64           H  
ATOM   5852 1HG2 VAL A 388       8.686  19.478  25.574  1.00  0.64           H  
ATOM   5853 2HG2 VAL A 388       8.188  20.825  26.619  1.00  0.64           H  
ATOM   5854 3HG2 VAL A 388       8.565  19.226  27.317  1.00  0.64           H  
ATOM   5855  N   ARG A 389       4.004  18.193  27.574  1.00  0.61           N  
ATOM   5856  CA  ARG A 389       2.595  17.847  27.453  1.00  0.61           C  
ATOM   5857  C   ARG A 389       2.008  18.305  26.129  1.00  0.61           C  
ATOM   5858  O   ARG A 389       0.988  18.993  26.122  1.00  0.61           O  
ATOM   5859  CB  ARG A 389       1.835  18.538  28.575  1.00  0.61           C  
ATOM   5860  CG  ARG A 389       2.343  18.143  29.909  1.00  0.61           C  
ATOM   5861  CD  ARG A 389       1.661  18.782  31.031  1.00  0.61           C  
ATOM   5862  NE  ARG A 389       2.330  18.424  32.260  1.00  0.61           N  
ATOM   5863  CZ  ARG A 389       2.015  18.880  33.485  1.00  0.61           C  
ATOM   5864  NH1 ARG A 389       1.010  19.717  33.643  1.00  0.61           N  
ATOM   5865  NH2 ARG A 389       2.721  18.489  34.533  1.00  0.61           N  
ATOM   5866  H   ARG A 389       4.634  17.451  27.855  1.00  0.61           H  
ATOM   5867  HA  ARG A 389       2.489  16.768  27.556  1.00  0.61           H  
ATOM   5868 1HB  ARG A 389       1.896  19.619  28.493  1.00  0.61           H  
ATOM   5869 2HB  ARG A 389       0.784  18.263  28.525  1.00  0.61           H  
ATOM   5870 1HG  ARG A 389       2.267  17.062  30.024  1.00  0.61           H  
ATOM   5871 2HG  ARG A 389       3.386  18.426  29.970  1.00  0.61           H  
ATOM   5872 1HD  ARG A 389       1.701  19.868  30.920  1.00  0.61           H  
ATOM   5873 2HD  ARG A 389       0.628  18.448  31.087  1.00  0.61           H  
ATOM   5874  HE  ARG A 389       3.141  17.788  32.166  1.00  0.61           H  
ATOM   5875 1HH1 ARG A 389       0.477  20.022  32.842  1.00  0.61           H  
ATOM   5876 2HH1 ARG A 389       0.780  20.066  34.562  1.00  0.61           H  
ATOM   5877 1HH2 ARG A 389       3.498  17.848  34.415  1.00  0.61           H  
ATOM   5878 2HH2 ARG A 389       2.489  18.831  35.451  1.00  0.61           H  
ATOM   5879  N   PRO A 390       2.580  17.898  24.992  1.00  0.60           N  
ATOM   5880  CA  PRO A 390       2.175  18.343  23.686  1.00  0.60           C  
ATOM   5881  C   PRO A 390       0.822  17.810  23.303  1.00  0.60           C  
ATOM   5882  O   PRO A 390       0.471  16.675  23.635  1.00  0.60           O  
ATOM   5883  CB  PRO A 390       3.230  17.724  22.794  1.00  0.60           C  
ATOM   5884  CG  PRO A 390       3.675  16.488  23.552  1.00  0.60           C  
ATOM   5885  CD  PRO A 390       3.632  16.863  24.988  1.00  0.60           C  
ATOM   5886  HA  PRO A 390       2.201  19.441  23.644  1.00  0.60           H  
ATOM   5887 1HB  PRO A 390       2.794  17.489  21.819  1.00  0.60           H  
ATOM   5888 2HB  PRO A 390       4.016  18.452  22.626  1.00  0.60           H  
ATOM   5889 1HG  PRO A 390       2.990  15.672  23.328  1.00  0.60           H  
ATOM   5890 2HG  PRO A 390       4.645  16.172  23.232  1.00  0.60           H  
ATOM   5891 1HD  PRO A 390       3.357  15.991  25.600  1.00  0.60           H  
ATOM   5892 2HD  PRO A 390       4.607  17.264  25.254  1.00  0.60           H  
ATOM   5893  N   ARG A 391       0.110  18.578  22.498  1.00  0.58           N  
ATOM   5894  CA  ARG A 391      -1.134  18.083  21.935  1.00  0.58           C  
ATOM   5895  C   ARG A 391      -0.855  17.038  20.850  1.00  0.58           C  
ATOM   5896  O   ARG A 391      -1.574  16.040  20.756  1.00  0.58           O  
ATOM   5897  CB  ARG A 391      -1.937  19.229  21.352  1.00  0.58           C  
ATOM   5898  CG  ARG A 391      -2.516  20.191  22.376  1.00  0.58           C  
ATOM   5899  CD  ARG A 391      -3.143  21.376  21.725  1.00  0.58           C  
ATOM   5900  NE  ARG A 391      -4.259  21.023  20.878  1.00  0.58           N  
ATOM   5901  CZ  ARG A 391      -5.520  20.831  21.326  1.00  0.58           C  
ATOM   5902  NH1 ARG A 391      -5.779  20.964  22.610  1.00  0.58           N  
ATOM   5903  NH2 ARG A 391      -6.499  20.512  20.495  1.00  0.58           N  
ATOM   5904  H   ARG A 391       0.423  19.536  22.314  1.00  0.58           H  
ATOM   5905  HA  ARG A 391      -1.713  17.617  22.731  1.00  0.58           H  
ATOM   5906 1HB  ARG A 391      -1.315  19.802  20.684  1.00  0.58           H  
ATOM   5907 2HB  ARG A 391      -2.762  18.833  20.760  1.00  0.58           H  
ATOM   5908 1HG  ARG A 391      -3.265  19.682  22.977  1.00  0.58           H  
ATOM   5909 2HG  ARG A 391      -1.706  20.550  23.020  1.00  0.58           H  
ATOM   5910 1HD  ARG A 391      -3.485  22.082  22.476  1.00  0.58           H  
ATOM   5911 2HD  ARG A 391      -2.405  21.848  21.104  1.00  0.58           H  
ATOM   5912  HE  ARG A 391      -4.059  20.936  19.868  1.00  0.58           H  
ATOM   5913 1HH1 ARG A 391      -5.036  21.208  23.250  1.00  0.58           H  
ATOM   5914 2HH1 ARG A 391      -6.718  20.823  22.954  1.00  0.58           H  
ATOM   5915 1HH2 ARG A 391      -6.323  20.402  19.505  1.00  0.58           H  
ATOM   5916 2HH2 ARG A 391      -7.431  20.374  20.851  1.00  0.58           H  
ATOM   5917  N   ASN A 392       0.218  17.269  20.077  1.00  0.58           N  
ATOM   5918  CA  ASN A 392       0.629  16.433  18.947  1.00  0.58           C  
ATOM   5919  C   ASN A 392       2.136  16.114  19.003  1.00  0.58           C  
ATOM   5920  O   ASN A 392       2.925  16.975  19.414  1.00  0.58           O  
ATOM   5921  CB  ASN A 392       0.370  17.205  17.671  1.00  0.58           C  
ATOM   5922  CG  ASN A 392      -1.049  17.740  17.521  1.00  0.58           C  
ATOM   5923  OD1 ASN A 392      -1.992  17.120  17.029  1.00  0.58           O  
ATOM   5924  ND2 ASN A 392      -1.192  18.952  17.962  1.00  0.58           N  
ATOM   5925  H   ASN A 392       0.720  18.139  20.217  1.00  0.58           H  
ATOM   5926  HA  ASN A 392       0.091  15.492  18.978  1.00  0.58           H  
ATOM   5927 1HB  ASN A 392       1.044  18.047  17.627  1.00  0.58           H  
ATOM   5928 2HB  ASN A 392       0.603  16.555  16.836  1.00  0.58           H  
ATOM   5929 1HD2 ASN A 392      -2.078  19.447  17.927  1.00  0.58           H  
ATOM   5930 2HD2 ASN A 392      -0.398  19.421  18.371  1.00  0.58           H  
ATOM   5931  N   VAL A 393       2.529  14.895  18.592  1.00  0.59           N  
ATOM   5932  CA  VAL A 393       3.959  14.515  18.566  1.00  0.59           C  
ATOM   5933  C   VAL A 393       4.477  13.910  17.248  1.00  0.59           C  
ATOM   5934  O   VAL A 393       3.894  12.974  16.699  1.00  0.59           O  
ATOM   5935  CB  VAL A 393       4.299  13.526  19.713  1.00  0.59           C  
ATOM   5936  CG1 VAL A 393       5.776  13.083  19.626  1.00  0.59           C  
ATOM   5937  CG2 VAL A 393       4.077  14.187  21.043  1.00  0.59           C  
ATOM   5938  H   VAL A 393       1.812  14.250  18.254  1.00  0.59           H  
ATOM   5939  HA  VAL A 393       4.532  15.420  18.753  1.00  0.59           H  
ATOM   5940  HB  VAL A 393       3.672  12.647  19.626  1.00  0.59           H  
ATOM   5941 1HG1 VAL A 393       5.998  12.390  20.435  1.00  0.59           H  
ATOM   5942 2HG1 VAL A 393       5.960  12.587  18.676  1.00  0.59           H  
ATOM   5943 3HG1 VAL A 393       6.424  13.960  19.710  1.00  0.59           H  
ATOM   5944 1HG2 VAL A 393       4.322  13.495  21.842  1.00  0.59           H  
ATOM   5945 2HG2 VAL A 393       4.723  15.051  21.105  1.00  0.59           H  
ATOM   5946 3HG2 VAL A 393       3.047  14.500  21.143  1.00  0.59           H  
ATOM   5947  N   MET A 394       5.593  14.456  16.762  1.00  0.61           N  
ATOM   5948  CA  MET A 394       6.300  13.962  15.572  1.00  0.61           C  
ATOM   5949  C   MET A 394       7.746  13.578  15.866  1.00  0.61           C  
ATOM   5950  O   MET A 394       8.565  14.468  16.083  1.00  0.61           O  
ATOM   5951  CB  MET A 394       6.364  15.001  14.479  1.00  0.61           C  
ATOM   5952  CG  MET A 394       5.117  15.328  13.752  1.00  0.61           C  
ATOM   5953  SD  MET A 394       5.372  16.761  12.677  1.00  0.61           S  
ATOM   5954  CE  MET A 394       6.555  16.164  11.472  1.00  0.61           C  
ATOM   5955  H   MET A 394       5.992  15.240  17.283  1.00  0.61           H  
ATOM   5956  HA  MET A 394       5.750  13.110  15.192  1.00  0.61           H  
ATOM   5957 1HB  MET A 394       6.692  15.879  14.916  1.00  0.61           H  
ATOM   5958 2HB  MET A 394       7.115  14.700  13.742  1.00  0.61           H  
ATOM   5959 1HG  MET A 394       4.866  14.477  13.122  1.00  0.61           H  
ATOM   5960 2HG  MET A 394       4.288  15.503  14.423  1.00  0.61           H  
ATOM   5961 1HE  MET A 394       6.767  16.951  10.749  1.00  0.61           H  
ATOM   5962 2HE  MET A 394       7.477  15.870  11.977  1.00  0.61           H  
ATOM   5963 3HE  MET A 394       6.142  15.307  10.949  1.00  0.61           H  
ATOM   5964  N   PRO A 395       8.136  12.317  15.898  1.00  0.65           N  
ATOM   5965  CA  PRO A 395       9.522  11.994  16.104  1.00  0.65           C  
ATOM   5966  C   PRO A 395      10.281  12.482  14.856  1.00  0.65           C  
ATOM   5967  O   PRO A 395       9.744  12.382  13.751  1.00  0.65           O  
ATOM   5968  CB  PRO A 395       9.473  10.487  16.284  1.00  0.65           C  
ATOM   5969  CG  PRO A 395       8.185  10.026  15.574  1.00  0.65           C  
ATOM   5970  CD  PRO A 395       7.216  11.178  15.722  1.00  0.65           C  
ATOM   5971  HA  PRO A 395       9.874  12.496  17.012  1.00  0.65           H  
ATOM   5972 1HB  PRO A 395      10.375  10.061  15.885  1.00  0.65           H  
ATOM   5973 2HB  PRO A 395       9.481  10.247  17.336  1.00  0.65           H  
ATOM   5974 1HG  PRO A 395       8.368   9.802  14.521  1.00  0.65           H  
ATOM   5975 2HG  PRO A 395       7.820   9.090  16.034  1.00  0.65           H  
ATOM   5976 1HD  PRO A 395       6.667  11.248  14.780  1.00  0.65           H  
ATOM   5977 2HD  PRO A 395       6.551  11.056  16.593  1.00  0.65           H  
ATOM   5978  N   VAL A 396      11.508  12.991  15.025  1.00  0.70           N  
ATOM   5979  CA  VAL A 396      12.296  13.504  13.881  1.00  0.70           C  
ATOM   5980  C   VAL A 396      13.707  12.925  13.641  1.00  0.70           C  
ATOM   5981  O   VAL A 396      14.354  13.277  12.648  1.00  0.70           O  
ATOM   5982  CB  VAL A 396      12.354  15.047  13.909  1.00  0.70           C  
ATOM   5983  CG1 VAL A 396      10.944  15.655  13.707  1.00  0.70           C  
ATOM   5984  CG2 VAL A 396      12.873  15.503  15.250  1.00  0.70           C  
ATOM   5985  H   VAL A 396      11.872  13.037  15.975  1.00  0.70           H  
ATOM   5986  HA  VAL A 396      11.717  13.282  12.998  1.00  0.70           H  
ATOM   5987  HB  VAL A 396      12.998  15.395  13.104  1.00  0.70           H  
ATOM   5988 1HG1 VAL A 396      11.021  16.739  13.714  1.00  0.70           H  
ATOM   5989 2HG1 VAL A 396      10.544  15.330  12.746  1.00  0.70           H  
ATOM   5990 3HG1 VAL A 396      10.279  15.333  14.497  1.00  0.70           H  
ATOM   5991 1HG2 VAL A 396      12.918  16.591  15.281  1.00  0.70           H  
ATOM   5992 2HG2 VAL A 396      12.207  15.147  16.017  1.00  0.70           H  
ATOM   5993 3HG2 VAL A 396      13.849  15.099  15.409  1.00  0.70           H  
ATOM   5994  N   HIS A 397      14.176  12.055  14.536  1.00  0.75           N  
ATOM   5995  CA  HIS A 397      15.483  11.388  14.397  1.00  0.75           C  
ATOM   5996  C   HIS A 397      15.357   9.915  14.742  1.00  0.75           C  
ATOM   5997  O   HIS A 397      14.969   9.589  15.865  1.00  0.75           O  
ATOM   5998  CB  HIS A 397      16.545  11.889  15.365  1.00  0.75           C  
ATOM   5999  CG  HIS A 397      16.988  13.286  15.339  1.00  0.75           C  
ATOM   6000  ND1 HIS A 397      16.261  14.316  15.871  1.00  0.75           N  
ATOM   6001  CD2 HIS A 397      18.156  13.813  14.948  1.00  0.75           C  
ATOM   6002  CE1 HIS A 397      16.958  15.427  15.787  1.00  0.75           C  
ATOM   6003  NE2 HIS A 397      18.115  15.141  15.239  1.00  0.75           N  
ATOM   6004  H   HIS A 397      13.587  11.828  15.320  1.00  0.75           H  
ATOM   6005  HA  HIS A 397      15.857  11.486  13.391  1.00  0.75           H  
ATOM   6006 1HB  HIS A 397      16.213  11.673  16.364  1.00  0.75           H  
ATOM   6007 2HB  HIS A 397      17.437  11.286  15.224  1.00  0.75           H  
ATOM   6008  HD2 HIS A 397      18.997  13.276  14.510  1.00  0.75           H  
ATOM   6009  HE1 HIS A 397      16.642  16.407  16.132  1.00  0.75           H  
ATOM   6010  HE2 HIS A 397      18.886  15.782  15.073  1.00  0.75           H  
ATOM   6011  N   GLY A 398      15.758   9.014  13.853  1.00  0.80           N  
ATOM   6012  CA  GLY A 398      15.684   7.590  14.203  1.00  0.80           C  
ATOM   6013  C   GLY A 398      15.692   6.635  13.008  1.00  0.80           C  
ATOM   6014  O   GLY A 398      16.482   6.753  12.061  1.00  0.80           O  
ATOM   6015  H   GLY A 398      16.040   9.320  12.926  1.00  0.80           H  
ATOM   6016 1HA  GLY A 398      16.502   7.347  14.872  1.00  0.80           H  
ATOM   6017 2HA  GLY A 398      14.771   7.421  14.774  1.00  0.80           H  
ATOM   6018  N   THR A 399      14.894   5.585  13.172  1.00  0.84           N  
ATOM   6019  CA  THR A 399      14.599   4.567  12.175  1.00  0.84           C  
ATOM   6020  C   THR A 399      13.197   4.052  12.478  1.00  0.84           C  
ATOM   6021  O   THR A 399      12.580   4.458  13.462  1.00  0.84           O  
ATOM   6022  CB  THR A 399      15.614   3.416  12.065  1.00  0.84           C  
ATOM   6023  OG1 THR A 399      15.287   2.667  10.876  1.00  0.84           O  
ATOM   6024  CG2 THR A 399      15.585   2.511  13.268  1.00  0.84           C  
ATOM   6025  H   THR A 399      14.375   5.556  14.031  1.00  0.84           H  
ATOM   6026  HA  THR A 399      14.568   5.039  11.195  1.00  0.84           H  
ATOM   6027  HB  THR A 399      16.617   3.832  11.955  1.00  0.84           H  
ATOM   6028  HG1 THR A 399      15.538   3.192  10.096  1.00  0.84           H  
ATOM   6029 1HG2 THR A 399      16.313   1.712  13.144  1.00  0.84           H  
ATOM   6030 2HG2 THR A 399      15.837   3.088  14.112  1.00  0.84           H  
ATOM   6031 3HG2 THR A 399      14.614   2.085  13.402  1.00  0.84           H  
ATOM   6032  N   TRP A 400      12.714   3.097  11.714  1.00  0.85           N  
ATOM   6033  CA  TRP A 400      11.318   2.698  11.890  1.00  0.85           C  
ATOM   6034  C   TRP A 400      11.046   2.149  13.296  1.00  0.85           C  
ATOM   6035  O   TRP A 400       9.992   2.408  13.882  1.00  0.85           O  
ATOM   6036  CB  TRP A 400      10.894   1.756  10.774  1.00  0.85           C  
ATOM   6037  CG  TRP A 400       9.420   1.487  10.736  1.00  0.85           C  
ATOM   6038  CD1 TRP A 400       8.782   0.293  10.801  1.00  0.85           C  
ATOM   6039  CD2 TRP A 400       8.386   2.492  10.644  1.00  0.85           C  
ATOM   6040  NE1 TRP A 400       7.419   0.482  10.736  1.00  0.85           N  
ATOM   6041  CE2 TRP A 400       7.165   1.826  10.644  1.00  0.85           C  
ATOM   6042  CE3 TRP A 400       8.404   3.886  10.554  1.00  0.85           C  
ATOM   6043  CZ2 TRP A 400       5.962   2.507  10.558  1.00  0.85           C  
ATOM   6044  CZ3 TRP A 400       7.207   4.573  10.467  1.00  0.85           C  
ATOM   6045  CH2 TRP A 400       6.015   3.901  10.468  1.00  0.85           C  
ATOM   6046  H   TRP A 400      13.322   2.722  10.993  1.00  0.85           H  
ATOM   6047  HA  TRP A 400      10.705   3.589  11.775  1.00  0.85           H  
ATOM   6048 1HB  TRP A 400      11.187   2.177   9.811  1.00  0.85           H  
ATOM   6049 2HB  TRP A 400      11.412   0.804  10.887  1.00  0.85           H  
ATOM   6050  HD1 TRP A 400       9.274  -0.673  10.881  1.00  0.85           H  
ATOM   6051  HE1 TRP A 400       6.721  -0.246  10.753  1.00  0.85           H  
ATOM   6052  HE3 TRP A 400       9.347   4.413  10.539  1.00  0.85           H  
ATOM   6053  HZ2 TRP A 400       5.003   1.990  10.556  1.00  0.85           H  
ATOM   6054  HZ3 TRP A 400       7.238   5.664  10.390  1.00  0.85           H  
ATOM   6055  HH2 TRP A 400       5.089   4.472  10.394  1.00  0.85           H  
ATOM   6056  N   ARG A 401      12.012   1.422  13.863  1.00  0.84           N  
ATOM   6057  CA  ARG A 401      11.897   0.858  15.213  1.00  0.84           C  
ATOM   6058  C   ARG A 401      11.748   1.965  16.263  1.00  0.84           C  
ATOM   6059  O   ARG A 401      10.587   2.165  16.630  1.00  0.84           O  
ATOM   6060  CB  ARG A 401      13.125   0.047  15.562  1.00  0.84           C  
ATOM   6061  CG  ARG A 401      13.300  -1.258  14.822  1.00  0.84           C  
ATOM   6062  CD  ARG A 401      14.351  -2.074  15.474  1.00  0.84           C  
ATOM   6063  NE  ARG A 401      15.648  -1.414  15.431  1.00  0.84           N  
ATOM   6064  CZ  ARG A 401      16.548  -1.538  14.435  1.00  0.84           C  
ATOM   6065  NH1 ARG A 401      16.291  -2.316  13.402  1.00  0.84           N  
ATOM   6066  NH2 ARG A 401      17.691  -0.886  14.496  1.00  0.84           N  
ATOM   6067  H   ARG A 401      12.859   1.257  13.340  1.00  0.84           H  
ATOM   6068  HA  ARG A 401      11.018   0.219  15.256  1.00  0.84           H  
ATOM   6069 1HB  ARG A 401      14.016   0.650  15.386  1.00  0.84           H  
ATOM   6070 2HB  ARG A 401      13.109  -0.183  16.629  1.00  0.84           H  
ATOM   6071 1HG  ARG A 401      12.366  -1.816  14.834  1.00  0.84           H  
ATOM   6072 2HG  ARG A 401      13.600  -1.056  13.793  1.00  0.84           H  
ATOM   6073 1HD  ARG A 401      14.090  -2.229  16.521  1.00  0.84           H  
ATOM   6074 2HD  ARG A 401      14.439  -3.035  14.972  1.00  0.84           H  
ATOM   6075  HE  ARG A 401      15.869  -0.779  16.218  1.00  0.84           H  
ATOM   6076 1HH1 ARG A 401      15.416  -2.819  13.354  1.00  0.84           H  
ATOM   6077 2HH1 ARG A 401      16.968  -2.409  12.658  1.00  0.84           H  
ATOM   6078 1HH2 ARG A 401      17.890  -0.300  15.299  1.00  0.84           H  
ATOM   6079 2HH2 ARG A 401      18.363  -0.985  13.754  1.00  0.84           H  
ATOM   6080  N   MET A 402      12.520   3.016  15.962  1.00  0.80           N  
ATOM   6081  CA  MET A 402      12.856   3.920  17.045  1.00  0.80           C  
ATOM   6082  C   MET A 402      11.708   4.908  17.078  1.00  0.80           C  
ATOM   6083  O   MET A 402      11.274   5.366  18.140  1.00  0.80           O  
ATOM   6084  CB  MET A 402      14.157   4.653  16.761  1.00  0.80           C  
ATOM   6085  CG  MET A 402      15.430   3.829  16.795  1.00  0.80           C  
ATOM   6086  SD  MET A 402      16.859   4.791  16.202  1.00  0.80           S  
ATOM   6087  CE  MET A 402      18.220   3.670  16.314  1.00  0.80           C  
ATOM   6088  H   MET A 402      12.186   3.569  15.172  1.00  0.80           H  
ATOM   6089  HA  MET A 402      12.905   3.383  17.991  1.00  0.80           H  
ATOM   6090 1HB  MET A 402      14.086   5.122  15.803  1.00  0.80           H  
ATOM   6091 2HB  MET A 402      14.277   5.449  17.490  1.00  0.80           H  
ATOM   6092 1HG  MET A 402      15.632   3.561  17.830  1.00  0.80           H  
ATOM   6093 2HG  MET A 402      15.327   2.910  16.234  1.00  0.80           H  
ATOM   6094 1HE  MET A 402      19.129   4.168  15.976  1.00  0.80           H  
ATOM   6095 2HE  MET A 402      18.339   3.356  17.356  1.00  0.80           H  
ATOM   6096 3HE  MET A 402      18.026   2.796  15.692  1.00  0.80           H  
ATOM   6097  N   LEU A 403      11.199   5.207  15.876  1.00  0.76           N  
ATOM   6098  CA  LEU A 403      10.117   6.169  15.713  1.00  0.76           C  
ATOM   6099  C   LEU A 403       8.852   5.614  16.345  1.00  0.76           C  
ATOM   6100  O   LEU A 403       8.126   6.330  17.042  1.00  0.76           O  
ATOM   6101  CB  LEU A 403       9.833   6.390  14.229  1.00  0.76           C  
ATOM   6102  CG  LEU A 403      10.910   7.054  13.381  1.00  0.76           C  
ATOM   6103  CD1 LEU A 403      10.460   6.914  11.972  1.00  0.76           C  
ATOM   6104  CD2 LEU A 403      11.149   8.468  13.769  1.00  0.76           C  
ATOM   6105  H   LEU A 403      11.609   4.771  15.050  1.00  0.76           H  
ATOM   6106  HA  LEU A 403      10.390   7.106  16.198  1.00  0.76           H  
ATOM   6107 1HB  LEU A 403       9.606   5.422  13.772  1.00  0.76           H  
ATOM   6108 2HB  LEU A 403       8.963   7.018  14.151  1.00  0.76           H  
ATOM   6109  HG  LEU A 403      11.822   6.558  13.500  1.00  0.76           H  
ATOM   6110 1HD1 LEU A 403      11.191   7.312  11.317  1.00  0.76           H  
ATOM   6111 2HD1 LEU A 403      10.344   5.877  11.763  1.00  0.76           H  
ATOM   6112 3HD1 LEU A 403       9.510   7.431  11.826  1.00  0.76           H  
ATOM   6113 1HD2 LEU A 403      11.922   8.887  13.138  1.00  0.76           H  
ATOM   6114 2HD2 LEU A 403      10.247   9.037  13.647  1.00  0.76           H  
ATOM   6115 3HD2 LEU A 403      11.479   8.489  14.800  1.00  0.76           H  
ATOM   6116  N   ARG A 404       8.607   4.310  16.142  1.00  0.71           N  
ATOM   6117  CA  ARG A 404       7.430   3.682  16.711  1.00  0.71           C  
ATOM   6118  C   ARG A 404       7.583   3.583  18.213  1.00  0.71           C  
ATOM   6119  O   ARG A 404       6.618   3.785  18.957  1.00  0.71           O  
ATOM   6120  CB  ARG A 404       7.228   2.298  16.130  1.00  0.71           C  
ATOM   6121  CG  ARG A 404       6.766   2.265  14.702  1.00  0.71           C  
ATOM   6122  CD  ARG A 404       6.641   0.893  14.229  1.00  0.71           C  
ATOM   6123  NE  ARG A 404       7.934   0.256  14.065  1.00  0.71           N  
ATOM   6124  CZ  ARG A 404       8.100  -1.074  13.901  1.00  0.71           C  
ATOM   6125  NH1 ARG A 404       7.048  -1.865  13.899  1.00  0.71           N  
ATOM   6126  NH2 ARG A 404       9.301  -1.596  13.735  1.00  0.71           N  
ATOM   6127  H   ARG A 404       9.231   3.737  15.562  1.00  0.71           H  
ATOM   6128  HA  ARG A 404       6.558   4.290  16.479  1.00  0.71           H  
ATOM   6129 1HB  ARG A 404       8.165   1.748  16.174  1.00  0.71           H  
ATOM   6130 2HB  ARG A 404       6.502   1.754  16.729  1.00  0.71           H  
ATOM   6131 1HG  ARG A 404       5.795   2.723  14.633  1.00  0.71           H  
ATOM   6132 2HG  ARG A 404       7.472   2.800  14.062  1.00  0.71           H  
ATOM   6133 1HD  ARG A 404       6.069   0.315  14.950  1.00  0.71           H  
ATOM   6134 2HD  ARG A 404       6.129   0.884  13.274  1.00  0.71           H  
ATOM   6135  HE  ARG A 404       8.769   0.867  14.058  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 404       6.124  -1.476  14.024  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 404       7.164  -2.860  13.775  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 404      10.115  -1.002  13.728  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 404       9.402  -2.592  13.612  1.00  0.71           H  
ATOM   6140  N   ALA A 405       8.809   3.307  18.672  1.00  0.66           N  
ATOM   6141  CA  ALA A 405       9.041   3.223  20.105  1.00  0.66           C  
ATOM   6142  C   ALA A 405       8.716   4.566  20.737  1.00  0.66           C  
ATOM   6143  O   ALA A 405       8.029   4.634  21.758  1.00  0.66           O  
ATOM   6144  CB  ALA A 405      10.480   2.826  20.395  1.00  0.66           C  
ATOM   6145  H   ALA A 405       9.562   3.126  18.009  1.00  0.66           H  
ATOM   6146  HA  ALA A 405       8.368   2.475  20.523  1.00  0.66           H  
ATOM   6147 1HB  ALA A 405      10.635   2.763  21.473  1.00  0.66           H  
ATOM   6148 2HB  ALA A 405      10.691   1.861  19.940  1.00  0.66           H  
ATOM   6149 3HB  ALA A 405      11.150   3.569  19.982  1.00  0.66           H  
ATOM   6150  N   ASN A 406       9.138   5.649  20.085  1.00  0.63           N  
ATOM   6151  CA  ASN A 406       8.850   6.971  20.598  1.00  0.63           C  
ATOM   6152  C   ASN A 406       7.372   7.261  20.615  1.00  0.63           C  
ATOM   6153  O   ASN A 406       6.867   7.892  21.544  1.00  0.63           O  
ATOM   6154  CB  ASN A 406       9.532   8.020  19.802  1.00  0.63           C  
ATOM   6155  CG  ASN A 406       9.346   9.321  20.407  1.00  0.63           C  
ATOM   6156  OD1 ASN A 406       9.877   9.627  21.477  1.00  0.63           O  
ATOM   6157  ND2 ASN A 406       8.541  10.134  19.798  1.00  0.63           N  
ATOM   6158  H   ASN A 406       9.710   5.551  19.245  1.00  0.63           H  
ATOM   6159  HA  ASN A 406       9.205   7.024  21.622  1.00  0.63           H  
ATOM   6160 1HB  ASN A 406      10.561   7.786  19.824  1.00  0.63           H  
ATOM   6161 2HB  ASN A 406       9.191   8.017  18.766  1.00  0.63           H  
ATOM   6162 1HD2 ASN A 406       8.369  11.018  20.211  1.00  0.63           H  
ATOM   6163 2HD2 ASN A 406       8.096   9.863  18.945  1.00  0.63           H  
ATOM   6164  N   ALA A 407       6.666   6.829  19.575  1.00  0.61           N  
ATOM   6165  CA  ALA A 407       5.241   7.065  19.524  1.00  0.61           C  
ATOM   6166  C   ALA A 407       4.561   6.405  20.713  1.00  0.61           C  
ATOM   6167  O   ALA A 407       3.678   6.993  21.342  1.00  0.61           O  
ATOM   6168  CB  ALA A 407       4.680   6.535  18.220  1.00  0.61           C  
ATOM   6169  H   ALA A 407       7.133   6.351  18.803  1.00  0.61           H  
ATOM   6170  HA  ALA A 407       5.075   8.136  19.594  1.00  0.61           H  
ATOM   6171 1HB  ALA A 407       3.616   6.715  18.166  1.00  0.61           H  
ATOM   6172 2HB  ALA A 407       5.177   7.043  17.410  1.00  0.61           H  
ATOM   6173 3HB  ALA A 407       4.863   5.467  18.153  1.00  0.61           H  
ATOM   6174  N   LYS A 408       5.024   5.209  21.074  1.00  0.59           N  
ATOM   6175  CA  LYS A 408       4.465   4.518  22.221  1.00  0.59           C  
ATOM   6176  C   LYS A 408       4.794   5.285  23.502  1.00  0.59           C  
ATOM   6177  O   LYS A 408       3.951   5.406  24.402  1.00  0.59           O  
ATOM   6178  CB  LYS A 408       4.991   3.086  22.277  1.00  0.59           C  
ATOM   6179  CG  LYS A 408       4.451   2.187  21.166  1.00  0.59           C  
ATOM   6180  CD  LYS A 408       5.043   0.788  21.243  1.00  0.59           C  
ATOM   6181  CE  LYS A 408       4.525  -0.095  20.117  1.00  0.59           C  
ATOM   6182  NZ  LYS A 408       5.125  -1.459  20.159  1.00  0.59           N  
ATOM   6183  H   LYS A 408       5.754   4.760  20.514  1.00  0.59           H  
ATOM   6184  HA  LYS A 408       3.381   4.485  22.113  1.00  0.59           H  
ATOM   6185 1HB  LYS A 408       6.076   3.096  22.197  1.00  0.59           H  
ATOM   6186 2HB  LYS A 408       4.735   2.640  23.235  1.00  0.59           H  
ATOM   6187 1HG  LYS A 408       3.366   2.125  21.244  1.00  0.59           H  
ATOM   6188 2HG  LYS A 408       4.702   2.625  20.201  1.00  0.59           H  
ATOM   6189 1HD  LYS A 408       6.130   0.858  21.166  1.00  0.59           H  
ATOM   6190 2HD  LYS A 408       4.790   0.335  22.200  1.00  0.59           H  
ATOM   6191 1HE  LYS A 408       3.443  -0.181  20.200  1.00  0.59           H  
ATOM   6192 2HE  LYS A 408       4.771   0.370  19.160  1.00  0.59           H  
ATOM   6193 1HZ  LYS A 408       4.759  -2.013  19.398  1.00  0.59           H  
ATOM   6194 2HZ  LYS A 408       6.129  -1.387  20.071  1.00  0.59           H  
ATOM   6195 3HZ  LYS A 408       4.896  -1.901  21.037  1.00  0.59           H  
ATOM   6196  N   LEU A 409       6.008   5.841  23.582  1.00  0.58           N  
ATOM   6197  CA  LEU A 409       6.380   6.592  24.772  1.00  0.58           C  
ATOM   6198  C   LEU A 409       5.511   7.838  24.892  1.00  0.58           C  
ATOM   6199  O   LEU A 409       5.049   8.185  25.974  1.00  0.58           O  
ATOM   6200  CB  LEU A 409       7.846   7.031  24.707  1.00  0.58           C  
ATOM   6201  CG  LEU A 409       8.880   5.920  24.750  1.00  0.58           C  
ATOM   6202  CD1 LEU A 409      10.243   6.529  24.553  1.00  0.58           C  
ATOM   6203  CD2 LEU A 409       8.787   5.162  26.041  1.00  0.58           C  
ATOM   6204  H   LEU A 409       6.680   5.699  22.826  1.00  0.58           H  
ATOM   6205  HA  LEU A 409       6.227   5.962  25.645  1.00  0.58           H  
ATOM   6206 1HB  LEU A 409       7.998   7.583  23.786  1.00  0.58           H  
ATOM   6207 2HB  LEU A 409       8.048   7.706  25.531  1.00  0.58           H  
ATOM   6208  HG  LEU A 409       8.698   5.242  23.940  1.00  0.58           H  
ATOM   6209 1HD1 LEU A 409      10.992   5.741  24.546  1.00  0.58           H  
ATOM   6210 2HD1 LEU A 409      10.280   7.065  23.615  1.00  0.58           H  
ATOM   6211 3HD1 LEU A 409      10.433   7.216  25.369  1.00  0.58           H  
ATOM   6212 1HD2 LEU A 409       9.522   4.361  26.042  1.00  0.58           H  
ATOM   6213 2HD2 LEU A 409       8.982   5.828  26.861  1.00  0.58           H  
ATOM   6214 3HD2 LEU A 409       7.790   4.736  26.142  1.00  0.58           H  
ATOM   6215  N   ALA A 410       5.244   8.504  23.770  1.00  0.58           N  
ATOM   6216  CA  ALA A 410       4.400   9.689  23.807  1.00  0.58           C  
ATOM   6217  C   ALA A 410       2.983   9.315  24.255  1.00  0.58           C  
ATOM   6218  O   ALA A 410       2.406   9.955  25.150  1.00  0.58           O  
ATOM   6219  CB  ALA A 410       4.388  10.350  22.441  1.00  0.58           C  
ATOM   6220  H   ALA A 410       5.654   8.194  22.890  1.00  0.58           H  
ATOM   6221  HA  ALA A 410       4.809  10.385  24.538  1.00  0.58           H  
ATOM   6222 1HB  ALA A 410       3.768  11.240  22.471  1.00  0.58           H  
ATOM   6223 2HB  ALA A 410       5.407  10.620  22.164  1.00  0.58           H  
ATOM   6224 3HB  ALA A 410       3.998   9.661  21.715  1.00  0.58           H  
ATOM   6225  N   ALA A 411       2.463   8.202  23.721  1.00  0.58           N  
ATOM   6226  CA  ALA A 411       1.136   7.716  24.084  1.00  0.58           C  
ATOM   6227  C   ALA A 411       1.065   7.387  25.575  1.00  0.58           C  
ATOM   6228  O   ALA A 411       0.053   7.642  26.237  1.00  0.58           O  
ATOM   6229  CB  ALA A 411       0.770   6.501  23.251  1.00  0.58           C  
ATOM   6230  H   ALA A 411       2.981   7.699  22.998  1.00  0.58           H  
ATOM   6231  HA  ALA A 411       0.426   8.505  23.882  1.00  0.58           H  
ATOM   6232 1HB  ALA A 411      -0.232   6.168  23.509  1.00  0.58           H  
ATOM   6233 2HB  ALA A 411       0.805   6.759  22.194  1.00  0.58           H  
ATOM   6234 3HB  ALA A 411       1.481   5.704  23.448  1.00  0.58           H  
ATOM   6235  N   SER A 412       2.175   6.894  26.127  1.00  0.59           N  
ATOM   6236  CA  SER A 412       2.263   6.482  27.522  1.00  0.59           C  
ATOM   6237  C   SER A 412       2.243   7.666  28.488  1.00  0.59           C  
ATOM   6238  O   SER A 412       2.115   7.475  29.700  1.00  0.59           O  
ATOM   6239  CB  SER A 412       3.532   5.677  27.743  1.00  0.59           C  
ATOM   6240  OG  SER A 412       3.511   4.484  26.995  1.00  0.59           O  
ATOM   6241  H   SER A 412       2.982   6.713  25.529  1.00  0.59           H  
ATOM   6242  HA  SER A 412       1.405   5.847  27.741  1.00  0.59           H  
ATOM   6243 1HB  SER A 412       4.393   6.271  27.461  1.00  0.59           H  
ATOM   6244 2HB  SER A 412       3.631   5.445  28.800  1.00  0.59           H  
ATOM   6245  HG  SER A 412       3.543   4.762  26.048  1.00  0.59           H  
ATOM   6246  N   THR A 413       2.362   8.888  27.959  1.00  0.60           N  
ATOM   6247  CA  THR A 413       2.334  10.090  28.772  1.00  0.60           C  
ATOM   6248  C   THR A 413       1.020  10.835  28.579  1.00  0.60           C  
ATOM   6249  O   THR A 413       0.842  11.944  29.090  1.00  0.60           O  
ATOM   6250  CB  THR A 413       3.506  11.013  28.448  1.00  0.60           C  
ATOM   6251  OG1 THR A 413       3.440  11.416  27.080  1.00  0.60           O  
ATOM   6252  CG2 THR A 413       4.787  10.280  28.714  1.00  0.60           C  
ATOM   6253  H   THR A 413       2.468   9.003  26.952  1.00  0.60           H  
ATOM   6254  HA  THR A 413       2.410   9.806  29.821  1.00  0.60           H  
ATOM   6255  HB  THR A 413       3.464  11.898  29.078  1.00  0.60           H  
ATOM   6256  HG1 THR A 413       3.126  10.671  26.530  1.00  0.60           H  
ATOM   6257 1HG2 THR A 413       5.631  10.898  28.513  1.00  0.60           H  
ATOM   6258 2HG2 THR A 413       4.817   9.977  29.760  1.00  0.60           H  
ATOM   6259 3HG2 THR A 413       4.814   9.410  28.083  1.00  0.60           H  
ATOM   6260  N   GLY A 414       0.090  10.226  27.840  1.00  0.62           N  
ATOM   6261  CA  GLY A 414      -1.205  10.838  27.607  1.00  0.62           C  
ATOM   6262  C   GLY A 414      -1.392  11.548  26.265  1.00  0.62           C  
ATOM   6263  O   GLY A 414      -2.408  12.216  26.081  1.00  0.62           O  
ATOM   6264  H   GLY A 414       0.265   9.308  27.429  1.00  0.62           H  
ATOM   6265 1HA  GLY A 414      -1.965  10.060  27.693  1.00  0.62           H  
ATOM   6266 2HA  GLY A 414      -1.409  11.543  28.410  1.00  0.62           H  
ATOM   6267  N   VAL A 415      -0.454  11.427  25.321  1.00  0.64           N  
ATOM   6268  CA  VAL A 415      -0.688  12.075  24.035  1.00  0.64           C  
ATOM   6269  C   VAL A 415      -1.591  11.113  23.250  1.00  0.64           C  
ATOM   6270  O   VAL A 415      -1.211   9.960  23.067  1.00  0.64           O  
ATOM   6271  CB  VAL A 415       0.623  12.307  23.264  1.00  0.64           C  
ATOM   6272  CG1 VAL A 415       0.316  12.941  21.900  1.00  0.64           C  
ATOM   6273  CG2 VAL A 415       1.556  13.179  24.073  1.00  0.64           C  
ATOM   6274  H   VAL A 415       0.400  10.887  25.469  1.00  0.64           H  
ATOM   6275  HA  VAL A 415      -1.150  13.041  24.200  1.00  0.64           H  
ATOM   6276  HB  VAL A 415       1.096  11.351  23.086  1.00  0.64           H  
ATOM   6277 1HG1 VAL A 415       1.230  13.080  21.341  1.00  0.64           H  
ATOM   6278 2HG1 VAL A 415      -0.354  12.293  21.338  1.00  0.64           H  
ATOM   6279 3HG1 VAL A 415      -0.166  13.912  22.047  1.00  0.64           H  
ATOM   6280 1HG2 VAL A 415       2.482  13.318  23.528  1.00  0.64           H  
ATOM   6281 2HG2 VAL A 415       1.085  14.150  24.251  1.00  0.64           H  
ATOM   6282 3HG2 VAL A 415       1.771  12.696  25.031  1.00  0.64           H  
ATOM   6283  N   PRO A 416      -2.785  11.507  22.783  1.00  0.66           N  
ATOM   6284  CA  PRO A 416      -3.696  10.619  22.089  1.00  0.66           C  
ATOM   6285  C   PRO A 416      -2.970   9.997  20.919  1.00  0.66           C  
ATOM   6286  O   PRO A 416      -2.259  10.685  20.198  1.00  0.66           O  
ATOM   6287  CB  PRO A 416      -4.800  11.574  21.619  1.00  0.66           C  
ATOM   6288  CG  PRO A 416      -4.773  12.700  22.630  1.00  0.66           C  
ATOM   6289  CD  PRO A 416      -3.297  12.882  22.966  1.00  0.66           C  
ATOM   6290  HA  PRO A 416      -4.073   9.855  22.782  1.00  0.66           H  
ATOM   6291 1HB  PRO A 416      -4.588  11.920  20.593  1.00  0.66           H  
ATOM   6292 2HB  PRO A 416      -5.765  11.048  21.586  1.00  0.66           H  
ATOM   6293 1HG  PRO A 416      -5.220  13.610  22.201  1.00  0.66           H  
ATOM   6294 2HG  PRO A 416      -5.374  12.435  23.512  1.00  0.66           H  
ATOM   6295 1HD  PRO A 416      -2.801  13.583  22.272  1.00  0.66           H  
ATOM   6296 2HD  PRO A 416      -3.248  13.212  24.004  1.00  0.66           H  
ATOM   6297  N   GLN A 417      -3.207   8.717  20.652  1.00  0.68           N  
ATOM   6298  CA  GLN A 417      -2.500   8.085  19.537  1.00  0.68           C  
ATOM   6299  C   GLN A 417      -2.826   8.792  18.225  1.00  0.68           C  
ATOM   6300  O   GLN A 417      -1.997   8.880  17.325  1.00  0.68           O  
ATOM   6301  CB  GLN A 417      -2.810   6.598  19.445  1.00  0.68           C  
ATOM   6302  CG  GLN A 417      -1.936   5.866  18.433  1.00  0.68           C  
ATOM   6303  CD  GLN A 417      -0.438   5.835  18.834  1.00  0.68           C  
ATOM   6304  OE1 GLN A 417      -0.081   5.451  19.951  1.00  0.68           O  
ATOM   6305  NE2 GLN A 417       0.430   6.232  17.910  1.00  0.68           N  
ATOM   6306  H   GLN A 417      -3.819   8.173  21.243  1.00  0.68           H  
ATOM   6307  HA  GLN A 417      -1.438   8.189  19.704  1.00  0.68           H  
ATOM   6308 1HB  GLN A 417      -2.665   6.134  20.420  1.00  0.68           H  
ATOM   6309 2HB  GLN A 417      -3.853   6.456  19.159  1.00  0.68           H  
ATOM   6310 1HG  GLN A 417      -2.288   4.838  18.343  1.00  0.68           H  
ATOM   6311 2HG  GLN A 417      -2.019   6.374  17.471  1.00  0.68           H  
ATOM   6312 1HE2 GLN A 417       1.408   6.228  18.111  1.00  0.68           H  
ATOM   6313 2HE2 GLN A 417       0.102   6.538  17.013  1.00  0.68           H  
ATOM   6314  N   GLU A 418      -4.040   9.318  18.133  1.00  0.70           N  
ATOM   6315  CA  GLU A 418      -4.516  10.036  16.961  1.00  0.70           C  
ATOM   6316  C   GLU A 418      -3.607  11.201  16.572  1.00  0.70           C  
ATOM   6317  O   GLU A 418      -3.531  11.561  15.397  1.00  0.70           O  
ATOM   6318  CB  GLU A 418      -5.923  10.591  17.207  1.00  0.70           C  
ATOM   6319  CG  GLU A 418      -6.515  11.340  16.009  1.00  0.70           C  
ATOM   6320  CD  GLU A 418      -7.926  11.840  16.236  1.00  0.70           C  
ATOM   6321  OE1 GLU A 418      -8.467  11.596  17.286  1.00  0.70           O  
ATOM   6322  OE2 GLU A 418      -8.454  12.504  15.355  1.00  0.70           O  
ATOM   6323  H   GLU A 418      -4.659   9.215  18.922  1.00  0.70           H  
ATOM   6324  HA  GLU A 418      -4.549   9.338  16.123  1.00  0.70           H  
ATOM   6325 1HB  GLU A 418      -6.598   9.776  17.467  1.00  0.70           H  
ATOM   6326 2HB  GLU A 418      -5.895  11.279  18.054  1.00  0.70           H  
ATOM   6327 1HG  GLU A 418      -5.873  12.194  15.785  1.00  0.70           H  
ATOM   6328 2HG  GLU A 418      -6.503  10.680  15.143  1.00  0.70           H  
ATOM   6329  N   SER A 419      -2.984  11.845  17.565  1.00  0.72           N  
ATOM   6330  CA  SER A 419      -2.158  13.014  17.321  1.00  0.72           C  
ATOM   6331  C   SER A 419      -0.661  12.699  17.304  1.00  0.72           C  
ATOM   6332  O   SER A 419       0.167  13.622  17.310  1.00  0.72           O  
ATOM   6333  CB  SER A 419      -2.456  14.092  18.332  1.00  0.72           C  
ATOM   6334  OG  SER A 419      -2.139  13.709  19.623  1.00  0.72           O  
ATOM   6335  H   SER A 419      -3.031  11.483  18.514  1.00  0.72           H  
ATOM   6336  HA  SER A 419      -2.417  13.408  16.338  1.00  0.72           H  
ATOM   6337 1HB  SER A 419      -1.894  14.949  18.077  1.00  0.72           H  
ATOM   6338 2HB  SER A 419      -3.506  14.370  18.279  1.00  0.72           H  
ATOM   6339  HG  SER A 419      -1.992  14.542  20.110  1.00  0.72           H  
ATOM   6340  N   ILE A 420      -0.307  11.415  17.292  1.00  0.73           N  
ATOM   6341  CA  ILE A 420       1.095  11.045  17.212  1.00  0.73           C  
ATOM   6342  C   ILE A 420       1.337  10.621  15.770  1.00  0.73           C  
ATOM   6343  O   ILE A 420       0.685   9.707  15.257  1.00  0.73           O  
ATOM   6344  CB  ILE A 420       1.452   9.931  18.191  1.00  0.73           C  
ATOM   6345  CG1 ILE A 420       1.149  10.358  19.603  1.00  0.73           C  
ATOM   6346  CG2 ILE A 420       2.911   9.640  18.085  1.00  0.73           C  
ATOM   6347  CD1 ILE A 420       1.263   9.251  20.594  1.00  0.73           C  
ATOM   6348  H   ILE A 420      -1.013  10.677  17.302  1.00  0.73           H  
ATOM   6349  HA  ILE A 420       1.717  11.909  17.430  1.00  0.73           H  
ATOM   6350  HB  ILE A 420       0.865   9.042  17.973  1.00  0.73           H  
ATOM   6351 1HG1 ILE A 420       1.830  11.147  19.890  1.00  0.73           H  
ATOM   6352 2HG1 ILE A 420       0.140  10.742  19.636  1.00  0.73           H  
ATOM   6353 1HG2 ILE A 420       3.130   8.874  18.791  1.00  0.73           H  
ATOM   6354 2HG2 ILE A 420       3.154   9.309  17.074  1.00  0.73           H  
ATOM   6355 3HG2 ILE A 420       3.487  10.537  18.320  1.00  0.73           H  
ATOM   6356 1HD1 ILE A 420       1.023   9.620  21.582  1.00  0.73           H  
ATOM   6357 2HD1 ILE A 420       0.589   8.457  20.346  1.00  0.73           H  
ATOM   6358 3HD1 ILE A 420       2.263   8.867  20.581  1.00  0.73           H  
ATOM   6359  N   LEU A 421       2.213  11.342  15.096  1.00  0.74           N  
ATOM   6360  CA  LEU A 421       2.389  11.170  13.666  1.00  0.74           C  
ATOM   6361  C   LEU A 421       3.720  10.597  13.220  1.00  0.74           C  
ATOM   6362  O   LEU A 421       4.742  11.286  13.204  1.00  0.74           O  
ATOM   6363  CB  LEU A 421       2.183  12.533  13.012  1.00  0.74           C  
ATOM   6364  CG  LEU A 421       0.829  13.176  13.302  1.00  0.74           C  
ATOM   6365  CD1 LEU A 421       0.813  14.505  12.725  1.00  0.74           C  
ATOM   6366  CD2 LEU A 421      -0.290  12.340  12.724  1.00  0.74           C  
ATOM   6367  H   LEU A 421       2.754  12.043  15.599  1.00  0.74           H  
ATOM   6368  HA  LEU A 421       1.608  10.501  13.313  1.00  0.74           H  
ATOM   6369 1HB  LEU A 421       2.945  13.205  13.381  1.00  0.74           H  
ATOM   6370 2HB  LEU A 421       2.297  12.435  11.934  1.00  0.74           H  
ATOM   6371  HG  LEU A 421       0.690  13.273  14.384  1.00  0.74           H  
ATOM   6372 1HD1 LEU A 421      -0.133  14.962  12.942  1.00  0.74           H  
ATOM   6373 2HD1 LEU A 421       1.616  15.085  13.169  1.00  0.74           H  
ATOM   6374 3HD1 LEU A 421       0.952  14.437  11.652  1.00  0.74           H  
ATOM   6375 1HD2 LEU A 421      -1.248  12.821  12.944  1.00  0.74           H  
ATOM   6376 2HD2 LEU A 421      -0.167  12.251  11.650  1.00  0.74           H  
ATOM   6377 3HD2 LEU A 421      -0.274  11.346  13.175  1.00  0.74           H  
ATOM   6378  N   LEU A 422       3.703   9.346  12.769  1.00  0.76           N  
ATOM   6379  CA  LEU A 422       4.931   8.701  12.310  1.00  0.76           C  
ATOM   6380  C   LEU A 422       5.261   9.125  10.891  1.00  0.76           C  
ATOM   6381  O   LEU A 422       5.088   8.375   9.931  1.00  0.76           O  
ATOM   6382  CB  LEU A 422       4.841   7.177  12.390  1.00  0.76           C  
ATOM   6383  CG  LEU A 422       4.726   6.587  13.780  1.00  0.76           C  
ATOM   6384  CD1 LEU A 422       4.491   5.098  13.695  1.00  0.76           C  
ATOM   6385  CD2 LEU A 422       6.026   6.837  14.484  1.00  0.76           C  
ATOM   6386  H   LEU A 422       2.834   8.828  12.780  1.00  0.76           H  
ATOM   6387  HA  LEU A 422       5.752   9.023  12.953  1.00  0.76           H  
ATOM   6388 1HB  LEU A 422       3.981   6.846  11.809  1.00  0.76           H  
ATOM   6389 2HB  LEU A 422       5.736   6.766  11.938  1.00  0.76           H  
ATOM   6390  HG  LEU A 422       3.899   7.047  14.322  1.00  0.76           H  
ATOM   6391 1HD1 LEU A 422       4.429   4.690  14.703  1.00  0.76           H  
ATOM   6392 2HD1 LEU A 422       3.559   4.903  13.166  1.00  0.76           H  
ATOM   6393 3HD1 LEU A 422       5.316   4.634  13.164  1.00  0.76           H  
ATOM   6394 1HD2 LEU A 422       5.996   6.416  15.469  1.00  0.76           H  
ATOM   6395 2HD2 LEU A 422       6.816   6.359  13.915  1.00  0.76           H  
ATOM   6396 3HD2 LEU A 422       6.211   7.907  14.547  1.00  0.76           H  
ATOM   6397  N   ALA A 423       5.702  10.364  10.789  1.00  0.76           N  
ATOM   6398  CA  ALA A 423       6.089  10.992   9.543  1.00  0.76           C  
ATOM   6399  C   ALA A 423       7.286  10.241   9.008  1.00  0.76           C  
ATOM   6400  O   ALA A 423       8.001   9.617   9.786  1.00  0.76           O  
ATOM   6401  CB  ALA A 423       6.416  12.469   9.771  1.00  0.76           C  
ATOM   6402  H   ALA A 423       5.758  10.892  11.658  1.00  0.76           H  
ATOM   6403  HA  ALA A 423       5.275  10.898   8.826  1.00  0.76           H  
ATOM   6404 1HB  ALA A 423       6.715  12.932   8.836  1.00  0.76           H  
ATOM   6405 2HB  ALA A 423       5.532  12.975  10.161  1.00  0.76           H  
ATOM   6406 3HB  ALA A 423       7.228  12.555  10.491  1.00  0.76           H  
ATOM   6407  N   GLU A 424       7.474  10.246   7.696  1.00  0.77           N  
ATOM   6408  CA  GLU A 424       8.655   9.674   7.046  1.00  0.77           C  
ATOM   6409  C   GLU A 424       9.482  10.800   6.430  1.00  0.77           C  
ATOM   6410  O   GLU A 424       9.081  11.964   6.475  1.00  0.77           O  
ATOM   6411  CB  GLU A 424       8.292   8.630   5.991  1.00  0.77           C  
ATOM   6412  CG  GLU A 424       7.573   7.415   6.540  1.00  0.77           C  
ATOM   6413  CD  GLU A 424       7.337   6.353   5.497  1.00  0.77           C  
ATOM   6414  OE1 GLU A 424       7.670   6.567   4.353  1.00  0.77           O  
ATOM   6415  OE2 GLU A 424       6.838   5.324   5.850  1.00  0.77           O  
ATOM   6416  H   GLU A 424       6.794  10.718   7.120  1.00  0.77           H  
ATOM   6417  HA  GLU A 424       9.262   9.169   7.792  1.00  0.77           H  
ATOM   6418 1HB  GLU A 424       7.658   9.080   5.236  1.00  0.77           H  
ATOM   6419 2HB  GLU A 424       9.194   8.289   5.489  1.00  0.77           H  
ATOM   6420 1HG  GLU A 424       8.165   6.991   7.353  1.00  0.77           H  
ATOM   6421 2HG  GLU A 424       6.615   7.731   6.956  1.00  0.77           H  
ATOM   6422  N   ASN A 425      10.668  10.489   5.917  1.00  0.76           N  
ATOM   6423  CA  ASN A 425      11.458  11.541   5.282  1.00  0.76           C  
ATOM   6424  C   ASN A 425      10.609  12.093   4.128  1.00  0.76           C  
ATOM   6425  O   ASN A 425      10.064  11.317   3.341  1.00  0.76           O  
ATOM   6426  CB  ASN A 425      12.767  11.005   4.720  1.00  0.76           C  
ATOM   6427  CG  ASN A 425      13.716  10.371   5.737  1.00  0.76           C  
ATOM   6428  OD1 ASN A 425      13.684  10.583   6.958  1.00  0.76           O  
ATOM   6429  ND2 ASN A 425      14.606   9.576   5.200  1.00  0.76           N  
ATOM   6430  H   ASN A 425      10.993   9.534   5.927  1.00  0.76           H  
ATOM   6431  HA  ASN A 425      11.645  12.350   5.993  1.00  0.76           H  
ATOM   6432 1HB  ASN A 425      12.546  10.268   3.947  1.00  0.76           H  
ATOM   6433 2HB  ASN A 425      13.296  11.829   4.229  1.00  0.76           H  
ATOM   6434 1HD2 ASN A 425      15.290   9.112   5.766  1.00  0.76           H  
ATOM   6435 2HD2 ASN A 425      14.607   9.430   4.210  1.00  0.76           H  
ATOM   6436  N   GLY A 426      10.493  13.411   4.028  1.00  0.75           N  
ATOM   6437  CA  GLY A 426       9.729  14.088   2.982  1.00  0.75           C  
ATOM   6438  C   GLY A 426       8.268  14.324   3.365  1.00  0.75           C  
ATOM   6439  O   GLY A 426       7.544  15.046   2.683  1.00  0.75           O  
ATOM   6440  H   GLY A 426      10.947  14.007   4.703  1.00  0.75           H  
ATOM   6441 1HA  GLY A 426      10.193  15.050   2.784  1.00  0.75           H  
ATOM   6442 2HA  GLY A 426       9.781  13.512   2.058  1.00  0.75           H  
ATOM   6443  N   VAL A 427       7.815  13.741   4.462  1.00  0.73           N  
ATOM   6444  CA  VAL A 427       6.424  13.911   4.838  1.00  0.73           C  
ATOM   6445  C   VAL A 427       6.160  15.235   5.514  1.00  0.73           C  
ATOM   6446  O   VAL A 427       6.930  15.686   6.378  1.00  0.73           O  
ATOM   6447  CB  VAL A 427       5.946  12.751   5.702  1.00  0.73           C  
ATOM   6448  CG1 VAL A 427       4.570  12.988   6.200  1.00  0.73           C  
ATOM   6449  CG2 VAL A 427       5.957  11.490   4.855  1.00  0.73           C  
ATOM   6450  H   VAL A 427       8.424  13.160   5.038  1.00  0.73           H  
ATOM   6451  HA  VAL A 427       5.824  13.882   3.928  1.00  0.73           H  
ATOM   6452  HB  VAL A 427       6.603  12.645   6.546  1.00  0.73           H  
ATOM   6453 1HG1 VAL A 427       4.248  12.142   6.799  1.00  0.73           H  
ATOM   6454 2HG1 VAL A 427       4.538  13.888   6.811  1.00  0.73           H  
ATOM   6455 3HG1 VAL A 427       3.917  13.101   5.336  1.00  0.73           H  
ATOM   6456 1HG2 VAL A 427       5.625  10.639   5.446  1.00  0.73           H  
ATOM   6457 2HG2 VAL A 427       5.288  11.626   4.010  1.00  0.73           H  
ATOM   6458 3HG2 VAL A 427       6.973  11.310   4.490  1.00  0.73           H  
ATOM   6459  N   SER A 428       5.077  15.863   5.059  1.00  0.72           N  
ATOM   6460  CA  SER A 428       4.601  17.131   5.566  1.00  0.72           C  
ATOM   6461  C   SER A 428       3.380  16.981   6.456  1.00  0.72           C  
ATOM   6462  O   SER A 428       2.348  16.408   6.052  1.00  0.72           O  
ATOM   6463  CB  SER A 428       4.242  18.051   4.430  1.00  0.72           C  
ATOM   6464  OG  SER A 428       5.368  18.400   3.689  1.00  0.72           O  
ATOM   6465  H   SER A 428       4.531  15.402   4.332  1.00  0.72           H  
ATOM   6466  HA  SER A 428       5.397  17.586   6.151  1.00  0.72           H  
ATOM   6467 1HB  SER A 428       3.523  17.548   3.785  1.00  0.72           H  
ATOM   6468 2HB  SER A 428       3.760  18.934   4.820  1.00  0.72           H  
ATOM   6469  HG  SER A 428       5.831  19.020   4.226  1.00  0.72           H  
ATOM   6470  N   VAL A 429       3.510  17.556   7.644  1.00  0.72           N  
ATOM   6471  CA  VAL A 429       2.483  17.600   8.666  1.00  0.72           C  
ATOM   6472  C   VAL A 429       1.964  18.985   8.896  1.00  0.72           C  
ATOM   6473  O   VAL A 429       2.738  19.910   9.134  1.00  0.72           O  
ATOM   6474  CB  VAL A 429       3.032  17.071   9.985  1.00  0.72           C  
ATOM   6475  CG1 VAL A 429       2.022  17.257  11.077  1.00  0.72           C  
ATOM   6476  CG2 VAL A 429       3.306  15.593   9.832  1.00  0.72           C  
ATOM   6477  H   VAL A 429       4.411  17.984   7.863  1.00  0.72           H  
ATOM   6478  HA  VAL A 429       1.657  16.977   8.349  1.00  0.72           H  
ATOM   6479  HB  VAL A 429       3.938  17.611  10.243  1.00  0.72           H  
ATOM   6480 1HG1 VAL A 429       2.424  16.874  12.001  1.00  0.72           H  
ATOM   6481 2HG1 VAL A 429       1.803  18.318  11.197  1.00  0.72           H  
ATOM   6482 3HG1 VAL A 429       1.116  16.731  10.824  1.00  0.72           H  
ATOM   6483 1HG2 VAL A 429       3.681  15.179  10.759  1.00  0.72           H  
ATOM   6484 2HG2 VAL A 429       2.376  15.132   9.588  1.00  0.72           H  
ATOM   6485 3HG2 VAL A 429       4.032  15.425   9.038  1.00  0.72           H  
ATOM   6486  N   ASP A 430       0.656  19.134   8.820  1.00  0.73           N  
ATOM   6487  CA  ASP A 430       0.054  20.430   9.013  1.00  0.73           C  
ATOM   6488  C   ASP A 430      -0.556  20.565  10.378  1.00  0.73           C  
ATOM   6489  O   ASP A 430      -1.394  19.755  10.772  1.00  0.73           O  
ATOM   6490  CB  ASP A 430      -0.994  20.723   7.953  1.00  0.73           C  
ATOM   6491  CG  ASP A 430      -0.360  20.894   6.601  1.00  0.73           C  
ATOM   6492  OD1 ASP A 430       0.833  21.048   6.546  1.00  0.73           O  
ATOM   6493  OD2 ASP A 430      -1.052  20.857   5.613  1.00  0.73           O  
ATOM   6494  H   ASP A 430       0.074  18.315   8.649  1.00  0.73           H  
ATOM   6495  HA  ASP A 430       0.828  21.188   8.924  1.00  0.73           H  
ATOM   6496 1HB  ASP A 430      -1.719  19.906   7.917  1.00  0.73           H  
ATOM   6497 2HB  ASP A 430      -1.526  21.637   8.213  1.00  0.73           H  
ATOM   6498  N   LEU A 431      -0.096  21.565  11.107  1.00  0.75           N  
ATOM   6499  CA  LEU A 431      -0.604  21.901  12.414  1.00  0.75           C  
ATOM   6500  C   LEU A 431      -1.583  23.025  12.190  1.00  0.75           C  
ATOM   6501  O   LEU A 431      -1.185  24.103  11.754  1.00  0.75           O  
ATOM   6502  CB  LEU A 431       0.539  22.374  13.316  1.00  0.75           C  
ATOM   6503  CG  LEU A 431       0.157  22.802  14.731  1.00  0.75           C  
ATOM   6504  CD1 LEU A 431      -0.388  21.586  15.459  1.00  0.75           C  
ATOM   6505  CD2 LEU A 431       1.378  23.422  15.430  1.00  0.75           C  
ATOM   6506  H   LEU A 431       0.631  22.147  10.714  1.00  0.75           H  
ATOM   6507  HA  LEU A 431      -1.117  21.058  12.852  1.00  0.75           H  
ATOM   6508 1HB  LEU A 431       1.261  21.565  13.400  1.00  0.75           H  
ATOM   6509 2HB  LEU A 431       1.023  23.200  12.835  1.00  0.75           H  
ATOM   6510  HG  LEU A 431      -0.643  23.549  14.688  1.00  0.75           H  
ATOM   6511 1HD1 LEU A 431      -0.694  21.847  16.448  1.00  0.75           H  
ATOM   6512 2HD1 LEU A 431      -1.234  21.223  14.913  1.00  0.75           H  
ATOM   6513 3HD1 LEU A 431       0.369  20.814  15.509  1.00  0.75           H  
ATOM   6514 1HD2 LEU A 431       1.108  23.733  16.427  1.00  0.75           H  
ATOM   6515 2HD2 LEU A 431       2.180  22.698  15.479  1.00  0.75           H  
ATOM   6516 3HD2 LEU A 431       1.710  24.292  14.866  1.00  0.75           H  
ATOM   6517  N   VAL A 432      -2.861  22.785  12.410  1.00  0.77           N  
ATOM   6518  CA  VAL A 432      -3.827  23.841  12.150  1.00  0.77           C  
ATOM   6519  C   VAL A 432      -4.660  24.063  13.376  1.00  0.77           C  
ATOM   6520  O   VAL A 432      -5.234  23.114  13.913  1.00  0.77           O  
ATOM   6521  CB  VAL A 432      -4.731  23.493  10.956  1.00  0.77           C  
ATOM   6522  CG1 VAL A 432      -5.734  24.623  10.736  1.00  0.77           C  
ATOM   6523  CG2 VAL A 432      -3.869  23.245   9.708  1.00  0.77           C  
ATOM   6524  H   VAL A 432      -3.156  21.868  12.750  1.00  0.77           H  
ATOM   6525  HA  VAL A 432      -3.305  24.767  11.930  1.00  0.77           H  
ATOM   6526  HB  VAL A 432      -5.298  22.592  11.187  1.00  0.77           H  
ATOM   6527 1HG1 VAL A 432      -6.388  24.372   9.904  1.00  0.77           H  
ATOM   6528 2HG1 VAL A 432      -6.332  24.761  11.634  1.00  0.77           H  
ATOM   6529 3HG1 VAL A 432      -5.196  25.546  10.514  1.00  0.77           H  
ATOM   6530 1HG2 VAL A 432      -4.511  22.990   8.868  1.00  0.77           H  
ATOM   6531 2HG2 VAL A 432      -3.315  24.129   9.478  1.00  0.77           H  
ATOM   6532 3HG2 VAL A 432      -3.182  22.423   9.895  1.00  0.77           H  
ATOM   6533  N   ALA A 433      -4.687  25.297  13.861  1.00  0.78           N  
ATOM   6534  CA  ALA A 433      -5.455  25.605  15.064  1.00  0.78           C  
ATOM   6535  C   ALA A 433      -5.166  24.607  16.197  1.00  0.78           C  
ATOM   6536  O   ALA A 433      -6.094  24.119  16.844  1.00  0.78           O  
ATOM   6537  CB  ALA A 433      -6.945  25.598  14.749  1.00  0.78           C  
ATOM   6538  H   ALA A 433      -4.196  26.039  13.353  1.00  0.78           H  
ATOM   6539  HA  ALA A 433      -5.159  26.598  15.404  1.00  0.78           H  
ATOM   6540 1HB  ALA A 433      -7.504  25.858  15.647  1.00  0.78           H  
ATOM   6541 2HB  ALA A 433      -7.154  26.326  13.967  1.00  0.78           H  
ATOM   6542 3HB  ALA A 433      -7.249  24.608  14.413  1.00  0.78           H  
ATOM   6543  N   GLY A 434      -3.893  24.278  16.418  1.00  0.79           N  
ATOM   6544  CA  GLY A 434      -3.515  23.339  17.475  1.00  0.79           C  
ATOM   6545  C   GLY A 434      -3.599  21.817  17.171  1.00  0.79           C  
ATOM   6546  O   GLY A 434      -3.304  21.011  18.066  1.00  0.79           O  
ATOM   6547  H   GLY A 434      -3.151  24.739  15.886  1.00  0.79           H  
ATOM   6548 1HA  GLY A 434      -2.493  23.571  17.760  1.00  0.79           H  
ATOM   6549 2HA  GLY A 434      -4.113  23.554  18.360  1.00  0.79           H  
ATOM   6550  N   LYS A 435      -4.009  21.396  15.959  1.00  0.79           N  
ATOM   6551  CA  LYS A 435      -4.099  19.943  15.687  1.00  0.79           C  
ATOM   6552  C   LYS A 435      -3.297  19.524  14.462  1.00  0.79           C  
ATOM   6553  O   LYS A 435      -3.391  20.132  13.395  1.00  0.79           O  
ATOM   6554  CB  LYS A 435      -5.545  19.469  15.520  1.00  0.79           C  
ATOM   6555  CG  LYS A 435      -5.650  17.940  15.307  1.00  0.79           C  
ATOM   6556  CD  LYS A 435      -7.090  17.433  15.258  1.00  0.79           C  
ATOM   6557  CE  LYS A 435      -7.117  15.894  15.157  1.00  0.79           C  
ATOM   6558  NZ  LYS A 435      -8.503  15.352  15.146  1.00  0.79           N  
ATOM   6559  H   LYS A 435      -4.294  22.070  15.249  1.00  0.79           H  
ATOM   6560  HA  LYS A 435      -3.681  19.406  16.535  1.00  0.79           H  
ATOM   6561 1HB  LYS A 435      -6.121  19.735  16.405  1.00  0.79           H  
ATOM   6562 2HB  LYS A 435      -5.999  19.974  14.663  1.00  0.79           H  
ATOM   6563 1HG  LYS A 435      -5.161  17.674  14.366  1.00  0.79           H  
ATOM   6564 2HG  LYS A 435      -5.121  17.430  16.114  1.00  0.79           H  
ATOM   6565 1HD  LYS A 435      -7.623  17.743  16.158  1.00  0.79           H  
ATOM   6566 2HD  LYS A 435      -7.596  17.856  14.391  1.00  0.79           H  
ATOM   6567 1HE  LYS A 435      -6.609  15.583  14.244  1.00  0.79           H  
ATOM   6568 2HE  LYS A 435      -6.586  15.476  16.014  1.00  0.79           H  
ATOM   6569 1HZ  LYS A 435      -8.468  14.319  15.097  1.00  0.79           H  
ATOM   6570 2HZ  LYS A 435      -8.976  15.615  15.994  1.00  0.79           H  
ATOM   6571 3HZ  LYS A 435      -9.010  15.706  14.355  1.00  0.79           H  
ATOM   6572  N   ALA A 436      -2.445  18.517  14.639  1.00  0.79           N  
ATOM   6573  CA  ALA A 436      -1.560  18.073  13.573  1.00  0.79           C  
ATOM   6574  C   ALA A 436      -2.108  16.903  12.784  1.00  0.79           C  
ATOM   6575  O   ALA A 436      -2.701  15.982  13.347  1.00  0.79           O  
ATOM   6576  CB  ALA A 436      -0.211  17.688  14.140  1.00  0.79           C  
ATOM   6577  H   ALA A 436      -2.414  18.040  15.533  1.00  0.79           H  
ATOM   6578  HA  ALA A 436      -1.424  18.895  12.901  1.00  0.79           H  
ATOM   6579 1HB  ALA A 436       0.441  17.411  13.340  1.00  0.79           H  
ATOM   6580 2HB  ALA A 436       0.217  18.529  14.681  1.00  0.79           H  
ATOM   6581 3HB  ALA A 436      -0.342  16.849  14.801  1.00  0.79           H  
ATOM   6582  N   SER A 437      -1.796  16.893  11.494  1.00  0.78           N  
ATOM   6583  CA  SER A 437      -2.133  15.770  10.629  1.00  0.78           C  
ATOM   6584  C   SER A 437      -1.185  15.664   9.447  1.00  0.78           C  
ATOM   6585  O   SER A 437      -0.718  16.670   8.916  1.00  0.78           O  
ATOM   6586  CB  SER A 437      -3.545  15.932  10.106  1.00  0.78           C  
ATOM   6587  OG  SER A 437      -3.904  14.857   9.276  1.00  0.78           O  
ATOM   6588  H   SER A 437      -1.370  17.733  11.105  1.00  0.78           H  
ATOM   6589  HA  SER A 437      -2.065  14.850  11.210  1.00  0.78           H  
ATOM   6590 1HB  SER A 437      -4.238  15.997  10.944  1.00  0.78           H  
ATOM   6591 2HB  SER A 437      -3.616  16.865   9.547  1.00  0.78           H  
ATOM   6592  HG  SER A 437      -3.292  14.878   8.517  1.00  0.78           H  
ATOM   6593  N   ILE A 438      -0.907  14.448   9.002  1.00  0.79           N  
ATOM   6594  CA  ILE A 438      -0.106  14.327   7.791  1.00  0.79           C  
ATOM   6595  C   ILE A 438      -0.951  14.743   6.603  1.00  0.79           C  
ATOM   6596  O   ILE A 438      -2.075  14.264   6.446  1.00  0.79           O  
ATOM   6597  CB  ILE A 438       0.462  12.907   7.603  1.00  0.79           C  
ATOM   6598  CG1 ILE A 438       1.472  12.607   8.756  1.00  0.79           C  
ATOM   6599  CG2 ILE A 438       1.108  12.821   6.230  1.00  0.79           C  
ATOM   6600  CD1 ILE A 438       1.923  11.173   8.893  1.00  0.79           C  
ATOM   6601  H   ILE A 438      -1.272  13.629   9.473  1.00  0.79           H  
ATOM   6602  HA  ILE A 438       0.738  15.005   7.849  1.00  0.79           H  
ATOM   6603  HB  ILE A 438      -0.335  12.170   7.676  1.00  0.79           H  
ATOM   6604 1HG1 ILE A 438       2.361  13.186   8.575  1.00  0.79           H  
ATOM   6605 2HG1 ILE A 438       1.028  12.923   9.692  1.00  0.79           H  
ATOM   6606 1HG2 ILE A 438       1.528  11.829   6.076  1.00  0.79           H  
ATOM   6607 2HG2 ILE A 438       0.365  13.018   5.458  1.00  0.79           H  
ATOM   6608 3HG2 ILE A 438       1.883  13.569   6.171  1.00  0.79           H  
ATOM   6609 1HD1 ILE A 438       2.636  11.092   9.718  1.00  0.79           H  
ATOM   6610 2HD1 ILE A 438       1.061  10.539   9.096  1.00  0.79           H  
ATOM   6611 3HD1 ILE A 438       2.401  10.850   7.970  1.00  0.79           H  
ATOM   6612  N   SER A 439      -0.418  15.656   5.791  1.00  0.80           N  
ATOM   6613  CA  SER A 439      -1.139  16.160   4.627  1.00  0.80           C  
ATOM   6614  C   SER A 439      -0.613  15.638   3.312  1.00  0.80           C  
ATOM   6615  O   SER A 439      -1.384  15.406   2.381  1.00  0.80           O  
ATOM   6616  CB  SER A 439      -1.076  17.668   4.586  1.00  0.80           C  
ATOM   6617  OG  SER A 439      -1.788  18.226   5.648  1.00  0.80           O  
ATOM   6618  H   SER A 439       0.519  16.003   5.992  1.00  0.80           H  
ATOM   6619  HA  SER A 439      -2.182  15.859   4.717  1.00  0.80           H  
ATOM   6620 1HB  SER A 439      -0.033  17.991   4.641  1.00  0.80           H  
ATOM   6621 2HB  SER A 439      -1.479  18.030   3.642  1.00  0.80           H  
ATOM   6622  HG  SER A 439      -1.687  19.199   5.544  1.00  0.80           H  
ATOM   6623  N   GLY A 440       0.691  15.439   3.231  1.00  0.82           N  
ATOM   6624  CA  GLY A 440       1.261  15.034   1.953  1.00  0.82           C  
ATOM   6625  C   GLY A 440       2.755  14.827   2.051  1.00  0.82           C  
ATOM   6626  O   GLY A 440       3.296  14.698   3.152  1.00  0.82           O  
ATOM   6627  H   GLY A 440       1.284  15.626   4.041  1.00  0.82           H  
ATOM   6628 1HA  GLY A 440       0.772  14.127   1.618  1.00  0.82           H  
ATOM   6629 2HA  GLY A 440       1.051  15.796   1.201  1.00  0.82           H  
ATOM   6630  N   ALA A 441       3.419  14.757   0.905  1.00  0.86           N  
ATOM   6631  CA  ALA A 441       4.854  14.525   0.925  1.00  0.86           C  
ATOM   6632  C   ALA A 441       5.578  15.169  -0.231  1.00  0.86           C  
ATOM   6633  O   ALA A 441       5.053  15.348  -1.330  1.00  0.86           O  
ATOM   6634  CB  ALA A 441       5.171  13.045   0.905  1.00  0.86           C  
ATOM   6635  H   ALA A 441       2.909  14.871   0.027  1.00  0.86           H  
ATOM   6636  HA  ALA A 441       5.241  14.964   1.840  1.00  0.86           H  
ATOM   6637 1HB  ALA A 441       6.256  12.913   0.961  1.00  0.86           H  
ATOM   6638 2HB  ALA A 441       4.708  12.571   1.750  1.00  0.86           H  
ATOM   6639 3HB  ALA A 441       4.801  12.608  -0.020  1.00  0.86           H  
ATOM   6640  N   VAL A 442       6.820  15.472   0.045  1.00  0.89           N  
ATOM   6641  CA  VAL A 442       7.758  16.054  -0.860  1.00  0.89           C  
ATOM   6642  C   VAL A 442       8.705  14.965  -1.313  1.00  0.89           C  
ATOM   6643  O   VAL A 442       9.176  14.207  -0.471  1.00  0.89           O  
ATOM   6644  CB  VAL A 442       8.557  17.102  -0.096  1.00  0.89           C  
ATOM   6645  CG1 VAL A 442       9.569  17.738  -1.006  1.00  0.89           C  
ATOM   6646  CG2 VAL A 442       7.616  18.084   0.508  1.00  0.89           C  
ATOM   6647  H   VAL A 442       7.143  15.298   0.989  1.00  0.89           H  
ATOM   6648  HA  VAL A 442       7.223  16.519  -1.680  1.00  0.89           H  
ATOM   6649  HB  VAL A 442       9.109  16.614   0.708  1.00  0.89           H  
ATOM   6650 1HG1 VAL A 442      10.120  18.449  -0.445  1.00  0.89           H  
ATOM   6651 2HG1 VAL A 442      10.245  16.982  -1.404  1.00  0.89           H  
ATOM   6652 3HG1 VAL A 442       9.062  18.237  -1.828  1.00  0.89           H  
ATOM   6653 1HG2 VAL A 442       8.174  18.811   1.073  1.00  0.89           H  
ATOM   6654 2HG2 VAL A 442       7.058  18.584  -0.281  1.00  0.89           H  
ATOM   6655 3HG2 VAL A 442       6.925  17.566   1.177  1.00  0.89           H  
ATOM   6656  N   PRO A 443       8.924  14.737  -2.598  1.00  0.93           N  
ATOM   6657  CA  PRO A 443       9.910  13.784  -3.036  1.00  0.93           C  
ATOM   6658  C   PRO A 443      11.256  14.184  -2.453  1.00  0.93           C  
ATOM   6659  O   PRO A 443      11.792  15.226  -2.835  1.00  0.93           O  
ATOM   6660  CB  PRO A 443       9.880  13.960  -4.557  1.00  0.93           C  
ATOM   6661  CG  PRO A 443       8.475  14.479  -4.846  1.00  0.93           C  
ATOM   6662  CD  PRO A 443       8.140  15.373  -3.659  1.00  0.93           C  
ATOM   6663  HA  PRO A 443       9.620  12.769  -2.724  1.00  0.93           H  
ATOM   6664 1HB  PRO A 443      10.671  14.659  -4.868  1.00  0.93           H  
ATOM   6665 2HB  PRO A 443      10.092  12.999  -5.048  1.00  0.93           H  
ATOM   6666 1HG  PRO A 443       8.459  15.018  -5.806  1.00  0.93           H  
ATOM   6667 2HG  PRO A 443       7.775  13.635  -4.945  1.00  0.93           H  
ATOM   6668 1HD  PRO A 443       8.469  16.409  -3.825  1.00  0.93           H  
ATOM   6669 2HD  PRO A 443       7.057  15.292  -3.458  1.00  0.93           H  
ATOM   6670  N   VAL A 444      11.799  13.381  -1.544  1.00  0.97           N  
ATOM   6671  CA  VAL A 444      13.091  13.690  -0.944  1.00  0.97           C  
ATOM   6672  C   VAL A 444      14.015  12.488  -1.009  1.00  0.97           C  
ATOM   6673  O   VAL A 444      13.705  11.414  -0.493  1.00  0.97           O  
ATOM   6674  CB  VAL A 444      12.955  14.151   0.537  1.00  0.97           C  
ATOM   6675  CG1 VAL A 444      14.325  14.422   1.135  1.00  0.97           C  
ATOM   6676  CG2 VAL A 444      12.146  15.426   0.620  1.00  0.97           C  
ATOM   6677  H   VAL A 444      11.302  12.549  -1.254  1.00  0.97           H  
ATOM   6678  HA  VAL A 444      13.551  14.503  -1.508  1.00  0.97           H  
ATOM   6679  HB  VAL A 444      12.478  13.360   1.118  1.00  0.97           H  
ATOM   6680 1HG1 VAL A 444      14.211  14.733   2.164  1.00  0.97           H  
ATOM   6681 2HG1 VAL A 444      14.926  13.517   1.096  1.00  0.97           H  
ATOM   6682 3HG1 VAL A 444      14.819  15.211   0.577  1.00  0.97           H  
ATOM   6683 1HG2 VAL A 444      12.074  15.723   1.650  1.00  0.97           H  
ATOM   6684 2HG2 VAL A 444      12.643  16.211   0.046  1.00  0.97           H  
ATOM   6685 3HG2 VAL A 444      11.174  15.269   0.230  1.00  0.97           H  
ATOM   6686  N   GLY A 445      15.156  12.688  -1.633  1.00  1.01           N  
ATOM   6687  CA  GLY A 445      16.195  11.687  -1.748  1.00  1.01           C  
ATOM   6688  C   GLY A 445      17.414  12.181  -0.988  1.00  1.01           C  
ATOM   6689  O   GLY A 445      17.301  12.745   0.112  1.00  1.01           O  
ATOM   6690  H   GLY A 445      15.316  13.594  -2.060  1.00  1.01           H  
ATOM   6691 1HA  GLY A 445      15.853  10.737  -1.339  1.00  1.01           H  
ATOM   6692 2HA  GLY A 445      16.444  11.530  -2.798  1.00  1.01           H  
ATOM   6693  N   LYS A 446      18.571  11.985  -1.597  1.00  1.06           N  
ATOM   6694  CA  LYS A 446      19.865  12.370  -1.048  1.00  1.06           C  
ATOM   6695  C   LYS A 446      20.763  12.819  -2.190  1.00  1.06           C  
ATOM   6696  O   LYS A 446      20.580  12.387  -3.331  1.00  1.06           O  
ATOM   6697  CB  LYS A 446      20.468  11.190  -0.280  1.00  1.06           C  
ATOM   6698  CG  LYS A 446      20.679   9.948  -1.142  1.00  1.06           C  
ATOM   6699  CD  LYS A 446      21.206   8.743  -0.343  1.00  1.06           C  
ATOM   6700  CE  LYS A 446      21.311   7.498  -1.260  1.00  1.06           C  
ATOM   6701  NZ  LYS A 446      21.821   6.274  -0.543  1.00  1.06           N  
ATOM   6702  H   LYS A 446      18.561  11.531  -2.499  1.00  1.06           H  
ATOM   6703  HA  LYS A 446      19.739  13.214  -0.367  1.00  1.06           H  
ATOM   6704 1HB  LYS A 446      21.429  11.486   0.115  1.00  1.06           H  
ATOM   6705 2HB  LYS A 446      19.829  10.931   0.562  1.00  1.06           H  
ATOM   6706 1HG  LYS A 446      19.737   9.667  -1.613  1.00  1.06           H  
ATOM   6707 2HG  LYS A 446      21.389  10.187  -1.927  1.00  1.06           H  
ATOM   6708 1HD  LYS A 446      22.193   8.974   0.065  1.00  1.06           H  
ATOM   6709 2HD  LYS A 446      20.533   8.522   0.486  1.00  1.06           H  
ATOM   6710 1HE  LYS A 446      20.321   7.280  -1.657  1.00  1.06           H  
ATOM   6711 2HE  LYS A 446      21.970   7.718  -2.093  1.00  1.06           H  
ATOM   6712 1HZ  LYS A 446      21.849   5.510  -1.199  1.00  1.06           H  
ATOM   6713 2HZ  LYS A 446      22.777   6.418  -0.164  1.00  1.06           H  
ATOM   6714 3HZ  LYS A 446      21.204   6.046   0.214  1.00  1.06           H  
ATOM   6715  N   MET A 447      21.748  13.656  -1.895  1.00  1.16           N  
ATOM   6716  CA  MET A 447      22.673  14.075  -2.942  1.00  1.16           C  
ATOM   6717  C   MET A 447      24.074  14.007  -2.391  1.00  1.16           C  
ATOM   6718  O   MET A 447      24.289  14.210  -1.193  1.00  1.16           O  
ATOM   6719  CB  MET A 447      22.376  15.506  -3.407  1.00  1.16           C  
ATOM   6720  CG  MET A 447      22.676  16.557  -2.384  1.00  1.16           C  
ATOM   6721  SD  MET A 447      22.276  18.258  -2.886  1.00  1.16           S  
ATOM   6722  CE  MET A 447      20.557  18.405  -2.514  1.00  1.16           C  
ATOM   6723  H   MET A 447      21.846  14.009  -0.941  1.00  1.16           H  
ATOM   6724  HA  MET A 447      22.610  13.388  -3.786  1.00  1.16           H  
ATOM   6725 1HB  MET A 447      22.959  15.726  -4.297  1.00  1.16           H  
ATOM   6726 2HB  MET A 447      21.319  15.590  -3.672  1.00  1.16           H  
ATOM   6727 1HG  MET A 447      22.074  16.316  -1.507  1.00  1.16           H  
ATOM   6728 2HG  MET A 447      23.732  16.510  -2.112  1.00  1.16           H  
ATOM   6729 1HE  MET A 447      20.206  19.404  -2.779  1.00  1.16           H  
ATOM   6730 2HE  MET A 447      19.990  17.659  -3.076  1.00  1.16           H  
ATOM   6731 3HE  MET A 447      20.427  18.249  -1.450  1.00  1.16           H  
ATOM   6732  N   PHE A 448      25.052  13.771  -3.247  1.00  1.30           N  
ATOM   6733  CA  PHE A 448      26.388  13.640  -2.724  1.00  1.30           C  
ATOM   6734  C   PHE A 448      27.274  14.801  -3.132  1.00  1.30           C  
ATOM   6735  O   PHE A 448      27.159  15.349  -4.240  1.00  1.30           O  
ATOM   6736  CB  PHE A 448      26.896  12.314  -3.215  1.00  1.30           C  
ATOM   6737  CG  PHE A 448      26.088  11.220  -2.711  1.00  1.30           C  
ATOM   6738  CD1 PHE A 448      24.911  10.852  -3.344  1.00  1.30           C  
ATOM   6739  CD2 PHE A 448      26.475  10.551  -1.666  1.00  1.30           C  
ATOM   6740  CE1 PHE A 448      24.160   9.824  -2.870  1.00  1.30           C  
ATOM   6741  CE2 PHE A 448      25.750   9.508  -1.184  1.00  1.30           C  
ATOM   6742  CZ  PHE A 448      24.598   9.149  -1.771  1.00  1.30           C  
ATOM   6743  H   PHE A 448      24.897  13.597  -4.244  1.00  1.30           H  
ATOM   6744  HA  PHE A 448      26.350  13.610  -1.635  1.00  1.30           H  
ATOM   6745 1HB  PHE A 448      26.814  12.294  -4.244  1.00  1.30           H  
ATOM   6746 2HB  PHE A 448      27.944  12.161  -2.933  1.00  1.30           H  
ATOM   6747  HD1 PHE A 448      24.581  11.392  -4.220  1.00  1.30           H  
ATOM   6748  HD2 PHE A 448      27.389  10.853  -1.209  1.00  1.30           H  
ATOM   6749  HE1 PHE A 448      23.231   9.534  -3.372  1.00  1.30           H  
ATOM   6750  HE2 PHE A 448      26.104   8.954  -0.321  1.00  1.30           H  
ATOM   6751  HZ  PHE A 448      24.047   8.316  -1.370  1.00  1.30           H  
ATOM   6752  N   VAL A 449      28.140  15.176  -2.196  1.00  1.51           N  
ATOM   6753  CA  VAL A 449      29.080  16.276  -2.339  1.00  1.51           C  
ATOM   6754  C   VAL A 449      30.473  15.764  -2.521  1.00  1.51           C  
ATOM   6755  O   VAL A 449      31.210  16.183  -3.419  1.00  1.51           O  
ATOM   6756  CB  VAL A 449      29.112  17.107  -1.058  1.00  1.51           C  
ATOM   6757  CG1 VAL A 449      30.131  18.194  -1.184  1.00  1.51           C  
ATOM   6758  CG2 VAL A 449      27.790  17.640  -0.774  1.00  1.51           C  
ATOM   6759  H   VAL A 449      28.150  14.658  -1.314  1.00  1.51           H  
ATOM   6760  HA  VAL A 449      28.810  16.880  -3.202  1.00  1.51           H  
ATOM   6761  HB  VAL A 449      29.425  16.466  -0.241  1.00  1.51           H  
ATOM   6762 1HG1 VAL A 449      30.176  18.754  -0.268  1.00  1.51           H  
ATOM   6763 2HG1 VAL A 449      31.110  17.765  -1.385  1.00  1.51           H  
ATOM   6764 3HG1 VAL A 449      29.845  18.846  -2.000  1.00  1.51           H  
ATOM   6765 1HG2 VAL A 449      27.810  18.213   0.143  1.00  1.51           H  
ATOM   6766 2HG2 VAL A 449      27.491  18.266  -1.553  1.00  1.51           H  
ATOM   6767 3HG2 VAL A 449      27.103  16.807  -0.682  1.00  1.51           H  
ATOM   6768  N   ASP A 450      30.844  14.858  -1.635  1.00  1.76           N  
ATOM   6769  CA  ASP A 450      32.199  14.362  -1.613  1.00  1.76           C  
ATOM   6770  C   ASP A 450      33.188  15.523  -1.508  1.00  1.76           C  
ATOM   6771  O   ASP A 450      33.167  16.253  -0.518  1.00  1.76           O  
ATOM   6772  CB  ASP A 450      32.454  13.472  -2.832  1.00  1.76           C  
ATOM   6773  CG  ASP A 450      31.567  12.292  -2.747  1.00  1.76           C  
ATOM   6774  OD1 ASP A 450      31.165  12.002  -1.635  1.00  1.76           O  
ATOM   6775  OD2 ASP A 450      31.257  11.684  -3.744  1.00  1.76           O  
ATOM   6776  H   ASP A 450      30.166  14.537  -0.944  1.00  1.76           H  
ATOM   6777  HA  ASP A 450      32.311  13.741  -0.737  1.00  1.76           H  
ATOM   6778 1HB  ASP A 450      32.272  14.000  -3.768  1.00  1.76           H  
ATOM   6779 2HB  ASP A 450      33.492  13.123  -2.825  1.00  1.76           H  
ATOM   6780  N   GLY A 451      34.043  15.696  -2.508  1.00  2.01           N  
ATOM   6781  CA  GLY A 451      35.060  16.737  -2.479  1.00  2.01           C  
ATOM   6782  C   GLY A 451      34.560  18.181  -2.327  1.00  2.01           C  
ATOM   6783  O   GLY A 451      35.038  18.905  -1.451  1.00  2.01           O  
ATOM   6784  H   GLY A 451      33.995  15.084  -3.306  1.00  2.01           H  
ATOM   6785 1HA  GLY A 451      35.746  16.519  -1.661  1.00  2.01           H  
ATOM   6786 2HA  GLY A 451      35.651  16.665  -3.390  1.00  2.01           H  
ATOM   6787  N   LEU A 452      33.687  18.640  -3.230  1.00  2.19           N  
ATOM   6788  CA  LEU A 452      33.266  20.042  -3.162  1.00  2.19           C  
ATOM   6789  C   LEU A 452      31.806  20.358  -3.521  1.00  2.19           C  
ATOM   6790  O   LEU A 452      31.077  20.974  -2.742  1.00  2.19           O  
ATOM   6791  CB  LEU A 452      34.187  20.872  -4.064  1.00  2.19           C  
ATOM   6792  CG  LEU A 452      33.922  22.367  -4.089  1.00  2.19           C  
ATOM   6793  CD1 LEU A 452      34.129  22.927  -2.706  1.00  2.19           C  
ATOM   6794  CD2 LEU A 452      34.838  23.022  -5.100  1.00  2.19           C  
ATOM   6795  H   LEU A 452      33.300  18.010  -3.920  1.00  2.19           H  
ATOM   6796  HA  LEU A 452      33.415  20.372  -2.135  1.00  2.19           H  
ATOM   6797 1HB  LEU A 452      35.214  20.729  -3.732  1.00  2.19           H  
ATOM   6798 2HB  LEU A 452      34.103  20.505  -5.084  1.00  2.19           H  
ATOM   6799  HG  LEU A 452      32.905  22.545  -4.356  1.00  2.19           H  
ATOM   6800 1HD1 LEU A 452      33.925  23.996  -2.709  1.00  2.19           H  
ATOM   6801 2HD1 LEU A 452      33.453  22.430  -2.024  1.00  2.19           H  
ATOM   6802 3HD1 LEU A 452      35.157  22.752  -2.392  1.00  2.19           H  
ATOM   6803 1HD2 LEU A 452      34.646  24.095  -5.123  1.00  2.19           H  
ATOM   6804 2HD2 LEU A 452      35.876  22.843  -4.820  1.00  2.19           H  
ATOM   6805 3HD2 LEU A 452      34.650  22.599  -6.087  1.00  2.19           H  
ATOM   6806  N   ILE A 453      31.405  20.014  -4.742  1.00  2.26           N  
ATOM   6807  CA  ILE A 453      30.106  20.436  -5.273  1.00  2.26           C  
ATOM   6808  C   ILE A 453      28.929  19.491  -5.069  1.00  2.26           C  
ATOM   6809  O   ILE A 453      28.905  18.370  -5.582  1.00  2.26           O  
ATOM   6810  CB  ILE A 453      30.247  20.706  -6.781  1.00  2.26           C  
ATOM   6811  CG1 ILE A 453      31.315  21.769  -7.015  1.00  2.26           C  
ATOM   6812  CG2 ILE A 453      28.917  21.107  -7.381  1.00  2.26           C  
ATOM   6813  CD1 ILE A 453      30.991  23.086  -6.348  1.00  2.26           C  
ATOM   6814  H   ILE A 453      32.025  19.480  -5.329  1.00  2.26           H  
ATOM   6815  HA  ILE A 453      29.850  21.378  -4.788  1.00  2.26           H  
ATOM   6816  HB  ILE A 453      30.589  19.795  -7.273  1.00  2.26           H  
ATOM   6817 1HG1 ILE A 453      32.260  21.406  -6.623  1.00  2.26           H  
ATOM   6818 2HG1 ILE A 453      31.430  21.938  -8.086  1.00  2.26           H  
ATOM   6819 1HG2 ILE A 453      29.036  21.275  -8.450  1.00  2.26           H  
ATOM   6820 2HG2 ILE A 453      28.188  20.311  -7.222  1.00  2.26           H  
ATOM   6821 3HG2 ILE A 453      28.560  22.019  -6.907  1.00  2.26           H  
ATOM   6822 1HD1 ILE A 453      31.794  23.798  -6.543  1.00  2.26           H  
ATOM   6823 2HD1 ILE A 453      30.057  23.465  -6.754  1.00  2.26           H  
ATOM   6824 3HD1 ILE A 453      30.884  22.940  -5.277  1.00  2.26           H  
ATOM   6825  N   ALA A 454      27.926  19.971  -4.343  1.00  2.22           N  
ATOM   6826  CA  ALA A 454      26.753  19.156  -4.099  1.00  2.22           C  
ATOM   6827  C   ALA A 454      26.053  18.833  -5.388  1.00  2.22           C  
ATOM   6828  O   ALA A 454      25.794  19.722  -6.199  1.00  2.22           O  
ATOM   6829  CB  ALA A 454      25.799  19.869  -3.181  1.00  2.22           C  
ATOM   6830  H   ALA A 454      27.996  20.898  -3.947  1.00  2.22           H  
ATOM   6831  HA  ALA A 454      27.067  18.218  -3.663  1.00  2.22           H  
ATOM   6832 1HB  ALA A 454      24.954  19.235  -3.016  1.00  2.22           H  
ATOM   6833 2HB  ALA A 454      26.285  20.078  -2.247  1.00  2.22           H  
ATOM   6834 3HB  ALA A 454      25.473  20.800  -3.637  1.00  2.22           H  
ATOM   6835  N   GLY A 455      25.637  17.583  -5.522  1.00  2.13           N  
ATOM   6836  CA  GLY A 455      24.904  17.153  -6.695  1.00  2.13           C  
ATOM   6837  C   GLY A 455      25.831  16.543  -7.738  1.00  2.13           C  
ATOM   6838  O   GLY A 455      25.365  15.969  -8.721  1.00  2.13           O  
ATOM   6839  H   GLY A 455      25.916  16.883  -4.835  1.00  2.13           H  
ATOM   6840 1HA  GLY A 455      24.152  16.421  -6.401  1.00  2.13           H  
ATOM   6841 2HA  GLY A 455      24.375  18.002  -7.124  1.00  2.13           H  
ATOM   6842  N   ASP A 456      27.152  16.647  -7.530  1.00  2.04           N  
ATOM   6843  CA  ASP A 456      28.104  16.068  -8.476  1.00  2.04           C  
ATOM   6844  C   ASP A 456      27.948  14.552  -8.560  1.00  2.04           C  
ATOM   6845  O   ASP A 456      28.184  13.953  -9.611  1.00  2.04           O  
ATOM   6846  CB  ASP A 456      29.543  16.405  -8.077  1.00  2.04           C  
ATOM   6847  CG  ASP A 456      30.598  16.067  -9.153  1.00  2.04           C  
ATOM   6848  OD1 ASP A 456      30.564  16.672 -10.206  1.00  2.04           O  
ATOM   6849  OD2 ASP A 456      31.433  15.221  -8.904  1.00  2.04           O  
ATOM   6850  H   ASP A 456      27.519  17.149  -6.717  1.00  2.04           H  
ATOM   6851  HA  ASP A 456      27.909  16.487  -9.462  1.00  2.04           H  
ATOM   6852 1HB  ASP A 456      29.607  17.469  -7.853  1.00  2.04           H  
ATOM   6853 2HB  ASP A 456      29.794  15.874  -7.156  1.00  2.04           H  
ATOM   6854  N   VAL A 457      27.566  13.930  -7.443  1.00  1.98           N  
ATOM   6855  CA  VAL A 457      27.413  12.488  -7.379  1.00  1.98           C  
ATOM   6856  C   VAL A 457      25.989  12.047  -7.004  1.00  1.98           C  
ATOM   6857  O   VAL A 457      25.337  12.598  -6.105  1.00  1.98           O  
ATOM   6858  CB  VAL A 457      28.496  11.910  -6.433  1.00  1.98           C  
ATOM   6859  CG1 VAL A 457      28.288  10.428  -6.197  1.00  1.98           C  
ATOM   6860  CG2 VAL A 457      29.844  12.121  -7.059  1.00  1.98           C  
ATOM   6861  H   VAL A 457      27.390  14.475  -6.598  1.00  1.98           H  
ATOM   6862  HA  VAL A 457      27.626  12.087  -8.369  1.00  1.98           H  
ATOM   6863  HB  VAL A 457      28.484  12.431  -5.503  1.00  1.98           H  
ATOM   6864 1HG1 VAL A 457      29.073  10.063  -5.537  1.00  1.98           H  
ATOM   6865 2HG1 VAL A 457      27.317  10.259  -5.729  1.00  1.98           H  
ATOM   6866 3HG1 VAL A 457      28.331   9.902  -7.128  1.00  1.98           H  
ATOM   6867 1HG2 VAL A 457      30.604  11.733  -6.387  1.00  1.98           H  
ATOM   6868 2HG2 VAL A 457      29.892  11.600  -8.012  1.00  1.98           H  
ATOM   6869 3HG2 VAL A 457      30.026  13.183  -7.219  1.00  1.98           H  
ATOM   6870  N   GLY A 458      25.484  11.068  -7.754  1.00  1.96           N  
ATOM   6871  CA  GLY A 458      24.175  10.490  -7.486  1.00  1.96           C  
ATOM   6872  C   GLY A 458      24.287   8.980  -7.312  1.00  1.96           C  
ATOM   6873  O   GLY A 458      25.391   8.424  -7.325  1.00  1.96           O  
ATOM   6874  H   GLY A 458      26.044  10.698  -8.507  1.00  1.96           H  
ATOM   6875 1HA  GLY A 458      23.749  10.933  -6.585  1.00  1.96           H  
ATOM   6876 2HA  GLY A 458      23.499  10.719  -8.309  1.00  1.96           H  
ATOM   6877  N   ASP A 459      23.136   8.315  -7.234  1.00  1.95           N  
ATOM   6878  CA  ASP A 459      23.071   6.869  -7.021  1.00  1.95           C  
ATOM   6879  C   ASP A 459      23.718   6.020  -8.119  1.00  1.95           C  
ATOM   6880  O   ASP A 459      24.300   4.977  -7.824  1.00  1.95           O  
ATOM   6881  CB  ASP A 459      21.617   6.445  -6.850  1.00  1.95           C  
ATOM   6882  CG  ASP A 459      21.011   6.893  -5.512  1.00  1.95           C  
ATOM   6883  OD1 ASP A 459      21.750   7.280  -4.631  1.00  1.95           O  
ATOM   6884  OD2 ASP A 459      19.813   6.848  -5.391  1.00  1.95           O  
ATOM   6885  H   ASP A 459      22.271   8.839  -7.267  1.00  1.95           H  
ATOM   6886  HA  ASP A 459      23.592   6.653  -6.088  1.00  1.95           H  
ATOM   6887 1HB  ASP A 459      21.020   6.857  -7.662  1.00  1.95           H  
ATOM   6888 2HB  ASP A 459      21.548   5.358  -6.916  1.00  1.95           H  
ATOM   6889  N   ILE A 460      23.627   6.448  -9.381  1.00  1.94           N  
ATOM   6890  CA  ILE A 460      24.195   5.642 -10.466  1.00  1.94           C  
ATOM   6891  C   ILE A 460      25.706   5.553 -10.331  1.00  1.94           C  
ATOM   6892  O   ILE A 460      26.284   4.462 -10.415  1.00  1.94           O  
ATOM   6893  CB  ILE A 460      23.845   6.219 -11.845  1.00  1.94           C  
ATOM   6894  CG1 ILE A 460      22.341   6.086 -12.095  1.00  1.94           C  
ATOM   6895  CG2 ILE A 460      24.641   5.490 -12.927  1.00  1.94           C  
ATOM   6896  CD1 ILE A 460      21.857   6.869 -13.291  1.00  1.94           C  
ATOM   6897  H   ILE A 460      23.156   7.317  -9.583  1.00  1.94           H  
ATOM   6898  HA  ILE A 460      23.786   4.636 -10.401  1.00  1.94           H  
ATOM   6899  HB  ILE A 460      24.092   7.278 -11.872  1.00  1.94           H  
ATOM   6900 1HG1 ILE A 460      22.100   5.035 -12.249  1.00  1.94           H  
ATOM   6901 2HG1 ILE A 460      21.804   6.438 -11.213  1.00  1.94           H  
ATOM   6902 1HG2 ILE A 460      24.396   5.906 -13.902  1.00  1.94           H  
ATOM   6903 2HG2 ILE A 460      25.711   5.610 -12.742  1.00  1.94           H  
ATOM   6904 3HG2 ILE A 460      24.391   4.430 -12.912  1.00  1.94           H  
ATOM   6905 1HD1 ILE A 460      20.782   6.728 -13.408  1.00  1.94           H  
ATOM   6906 2HD1 ILE A 460      22.071   7.928 -13.145  1.00  1.94           H  
ATOM   6907 3HD1 ILE A 460      22.367   6.516 -14.186  1.00  1.94           H  
ATOM   6908  N   THR A 461      26.329   6.703 -10.085  1.00  1.91           N  
ATOM   6909  CA  THR A 461      27.767   6.791  -9.900  1.00  1.91           C  
ATOM   6910  C   THR A 461      28.174   5.960  -8.707  1.00  1.91           C  
ATOM   6911  O   THR A 461      29.149   5.208  -8.758  1.00  1.91           O  
ATOM   6912  CB  THR A 461      28.207   8.247  -9.691  1.00  1.91           C  
ATOM   6913  OG1 THR A 461      27.917   9.017 -10.868  1.00  1.91           O  
ATOM   6914  CG2 THR A 461      29.689   8.322  -9.353  1.00  1.91           C  
ATOM   6915  H   THR A 461      25.776   7.543 -10.016  1.00  1.91           H  
ATOM   6916  HA  THR A 461      28.263   6.389 -10.785  1.00  1.91           H  
ATOM   6917  HB  THR A 461      27.636   8.659  -8.868  1.00  1.91           H  
ATOM   6918  HG1 THR A 461      28.305   9.894 -10.781  1.00  1.91           H  
ATOM   6919 1HG2 THR A 461      29.973   9.360  -9.191  1.00  1.91           H  
ATOM   6920 2HG2 THR A 461      29.874   7.749  -8.448  1.00  1.91           H  
ATOM   6921 3HG2 THR A 461      30.274   7.909 -10.173  1.00  1.91           H  
ATOM   6922  N   LEU A 462      27.416   6.076  -7.623  1.00  1.88           N  
ATOM   6923  CA  LEU A 462      27.741   5.304  -6.448  1.00  1.88           C  
ATOM   6924  C   LEU A 462      27.589   3.825  -6.695  1.00  1.88           C  
ATOM   6925  O   LEU A 462      28.367   3.036  -6.167  1.00  1.88           O  
ATOM   6926  CB  LEU A 462      26.919   5.777  -5.288  1.00  1.88           C  
ATOM   6927  CG  LEU A 462      27.331   7.098  -4.917  1.00  1.88           C  
ATOM   6928  CD1 LEU A 462      26.494   7.600  -3.905  1.00  1.88           C  
ATOM   6929  CD2 LEU A 462      28.739   7.037  -4.501  1.00  1.88           C  
ATOM   6930  H   LEU A 462      26.623   6.722  -7.607  1.00  1.88           H  
ATOM   6931  HA  LEU A 462      28.779   5.493  -6.204  1.00  1.88           H  
ATOM   6932 1HB  LEU A 462      25.870   5.802  -5.577  1.00  1.88           H  
ATOM   6933 2HB  LEU A 462      27.051   5.107  -4.440  1.00  1.88           H  
ATOM   6934  HG  LEU A 462      27.242   7.752  -5.775  1.00  1.88           H  
ATOM   6935 1HD1 LEU A 462      26.834   8.590  -3.673  1.00  1.88           H  
ATOM   6936 2HD1 LEU A 462      25.467   7.630  -4.273  1.00  1.88           H  
ATOM   6937 3HD1 LEU A 462      26.551   6.966  -3.020  1.00  1.88           H  
ATOM   6938 1HD2 LEU A 462      29.080   8.031  -4.251  1.00  1.88           H  
ATOM   6939 2HD2 LEU A 462      28.832   6.372  -3.642  1.00  1.88           H  
ATOM   6940 3HD2 LEU A 462      29.311   6.654  -5.311  1.00  1.88           H  
ATOM   6941  N   GLY A 463      26.623   3.442  -7.522  1.00  1.85           N  
ATOM   6942  CA  GLY A 463      26.454   2.055  -7.887  1.00  1.85           C  
ATOM   6943  C   GLY A 463      27.765   1.561  -8.486  1.00  1.85           C  
ATOM   6944  O   GLY A 463      28.330   0.568  -8.021  1.00  1.85           O  
ATOM   6945  H   GLY A 463      25.971   4.128  -7.896  1.00  1.85           H  
ATOM   6946 1HA  GLY A 463      26.186   1.465  -7.011  1.00  1.85           H  
ATOM   6947 2HA  GLY A 463      25.649   1.969  -8.617  1.00  1.85           H  
ATOM   6948  N   GLU A 464      28.271   2.270  -9.500  1.00  1.82           N  
ATOM   6949  CA  GLU A 464      29.521   1.856 -10.136  1.00  1.82           C  
ATOM   6950  C   GLU A 464      30.708   1.872  -9.161  1.00  1.82           C  
ATOM   6951  O   GLU A 464      31.542   0.963  -9.179  1.00  1.82           O  
ATOM   6952  CB  GLU A 464      29.832   2.743 -11.348  1.00  1.82           C  
ATOM   6953  CG  GLU A 464      28.888   2.536 -12.546  1.00  1.82           C  
ATOM   6954  CD  GLU A 464      29.214   3.421 -13.749  1.00  1.82           C  
ATOM   6955  OE1 GLU A 464      30.077   4.264 -13.643  1.00  1.82           O  
ATOM   6956  OE2 GLU A 464      28.599   3.236 -14.776  1.00  1.82           O  
ATOM   6957  H   GLU A 464      27.758   3.093  -9.831  1.00  1.82           H  
ATOM   6958  HA  GLU A 464      29.398   0.837 -10.490  1.00  1.82           H  
ATOM   6959 1HB  GLU A 464      29.765   3.792 -11.049  1.00  1.82           H  
ATOM   6960 2HB  GLU A 464      30.853   2.561 -11.680  1.00  1.82           H  
ATOM   6961 1HG  GLU A 464      28.933   1.492 -12.853  1.00  1.82           H  
ATOM   6962 2HG  GLU A 464      27.868   2.746 -12.217  1.00  1.82           H  
ATOM   6963  N   ARG A 465      30.776   2.873  -8.277  1.00  1.80           N  
ATOM   6964  CA  ARG A 465      31.876   2.933  -7.314  1.00  1.80           C  
ATOM   6965  C   ARG A 465      31.805   1.766  -6.319  1.00  1.80           C  
ATOM   6966  O   ARG A 465      32.837   1.198  -5.929  1.00  1.80           O  
ATOM   6967  CB  ARG A 465      31.875   4.266  -6.571  1.00  1.80           C  
ATOM   6968  CG  ARG A 465      32.299   5.507  -7.409  1.00  1.80           C  
ATOM   6969  CD  ARG A 465      32.182   6.762  -6.604  1.00  1.80           C  
ATOM   6970  NE  ARG A 465      32.651   7.955  -7.288  1.00  1.80           N  
ATOM   6971  CZ  ARG A 465      32.573   9.202  -6.755  1.00  1.80           C  
ATOM   6972  NH1 ARG A 465      32.020   9.359  -5.563  1.00  1.80           N  
ATOM   6973  NH2 ARG A 465      33.061  10.239  -7.421  1.00  1.80           N  
ATOM   6974  H   ARG A 465      30.074   3.614  -8.300  1.00  1.80           H  
ATOM   6975  HA  ARG A 465      32.813   2.858  -7.864  1.00  1.80           H  
ATOM   6976 1HB  ARG A 465      30.876   4.453  -6.191  1.00  1.80           H  
ATOM   6977 2HB  ARG A 465      32.540   4.202  -5.712  1.00  1.80           H  
ATOM   6978 1HG  ARG A 465      33.331   5.395  -7.734  1.00  1.80           H  
ATOM   6979 2HG  ARG A 465      31.649   5.593  -8.281  1.00  1.80           H  
ATOM   6980 1HD  ARG A 465      31.155   6.917  -6.374  1.00  1.80           H  
ATOM   6981 2HD  ARG A 465      32.745   6.660  -5.687  1.00  1.80           H  
ATOM   6982  HE  ARG A 465      33.081   7.847  -8.198  1.00  1.80           H  
ATOM   6983 1HH1 ARG A 465      31.653   8.562  -5.076  1.00  1.80           H  
ATOM   6984 2HH1 ARG A 465      31.947  10.285  -5.098  1.00  1.80           H  
ATOM   6985 1HH2 ARG A 465      33.486  10.102  -8.327  1.00  1.80           H  
ATOM   6986 2HH2 ARG A 465      33.038  11.166  -7.009  1.00  1.80           H  
ATOM   6987  N   LEU A 466      30.584   1.389  -5.923  1.00  1.77           N  
ATOM   6988  CA  LEU A 466      30.369   0.285  -5.001  1.00  1.77           C  
ATOM   6989  C   LEU A 466      30.808  -0.998  -5.678  1.00  1.77           C  
ATOM   6990  O   LEU A 466      31.484  -1.826  -5.061  1.00  1.77           O  
ATOM   6991  CB  LEU A 466      28.906   0.200  -4.553  1.00  1.77           C  
ATOM   6992  CG  LEU A 466      28.574  -0.914  -3.544  1.00  1.77           C  
ATOM   6993  CD1 LEU A 466      29.405  -0.721  -2.291  1.00  1.77           C  
ATOM   6994  CD2 LEU A 466      27.095  -0.852  -3.206  1.00  1.77           C  
ATOM   6995  H   LEU A 466      29.770   1.898  -6.259  1.00  1.77           H  
ATOM   6996  HA  LEU A 466      30.985   0.443  -4.118  1.00  1.77           H  
ATOM   6997 1HB  LEU A 466      28.625   1.155  -4.102  1.00  1.77           H  
ATOM   6998 2HB  LEU A 466      28.285   0.051  -5.436  1.00  1.77           H  
ATOM   6999  HG  LEU A 466      28.815  -1.886  -3.974  1.00  1.77           H  
ATOM   7000 1HD1 LEU A 466      29.171  -1.505  -1.569  1.00  1.77           H  
ATOM   7001 2HD1 LEU A 466      30.463  -0.762  -2.541  1.00  1.77           H  
ATOM   7002 3HD1 LEU A 466      29.170   0.240  -1.865  1.00  1.77           H  
ATOM   7003 1HD2 LEU A 466      26.848  -1.634  -2.484  1.00  1.77           H  
ATOM   7004 2HD2 LEU A 466      26.868   0.123  -2.775  1.00  1.77           H  
ATOM   7005 3HD2 LEU A 466      26.509  -0.992  -4.114  1.00  1.77           H  
ATOM   7006  N   ILE A 467      30.454  -1.160  -6.956  1.00  1.69           N  
ATOM   7007  CA  ILE A 467      30.864  -2.340  -7.696  1.00  1.69           C  
ATOM   7008  C   ILE A 467      32.364  -2.446  -7.788  1.00  1.69           C  
ATOM   7009  O   ILE A 467      32.924  -3.497  -7.502  1.00  1.69           O  
ATOM   7010  CB  ILE A 467      30.328  -2.341  -9.127  1.00  1.69           C  
ATOM   7011  CG1 ILE A 467      28.813  -2.529  -9.133  1.00  1.69           C  
ATOM   7012  CG2 ILE A 467      31.057  -3.396  -9.946  1.00  1.69           C  
ATOM   7013  CD1 ILE A 467      28.176  -2.246 -10.474  1.00  1.69           C  
ATOM   7014  H   ILE A 467      29.873  -0.452  -7.413  1.00  1.69           H  
ATOM   7015  HA  ILE A 467      30.483  -3.219  -7.178  1.00  1.69           H  
ATOM   7016  HB  ILE A 467      30.520  -1.366  -9.571  1.00  1.69           H  
ATOM   7017 1HG1 ILE A 467      28.587  -3.557  -8.855  1.00  1.69           H  
ATOM   7018 2HG1 ILE A 467      28.373  -1.868  -8.392  1.00  1.69           H  
ATOM   7019 1HG2 ILE A 467      30.690  -3.350 -10.955  1.00  1.69           H  
ATOM   7020 2HG2 ILE A 467      32.128  -3.207  -9.948  1.00  1.69           H  
ATOM   7021 3HG2 ILE A 467      30.872  -4.383  -9.521  1.00  1.69           H  
ATOM   7022 1HD1 ILE A 467      27.101  -2.401 -10.405  1.00  1.69           H  
ATOM   7023 2HD1 ILE A 467      28.374  -1.219 -10.761  1.00  1.69           H  
ATOM   7024 3HD1 ILE A 467      28.591  -2.916 -11.217  1.00  1.69           H  
ATOM   7025  N   LEU A 468      33.032  -1.359  -8.145  1.00  1.56           N  
ATOM   7026  CA  LEU A 468      34.476  -1.419  -8.266  1.00  1.56           C  
ATOM   7027  C   LEU A 468      35.127  -1.719  -6.917  1.00  1.56           C  
ATOM   7028  O   LEU A 468      36.122  -2.440  -6.848  1.00  1.56           O  
ATOM   7029  CB  LEU A 468      34.980  -0.113  -8.864  1.00  1.56           C  
ATOM   7030  CG  LEU A 468      34.571   0.102 -10.337  1.00  1.56           C  
ATOM   7031  CD1 LEU A 468      34.968   1.500 -10.769  1.00  1.56           C  
ATOM   7032  CD2 LEU A 468      35.224  -0.974 -11.205  1.00  1.56           C  
ATOM   7033  H   LEU A 468      32.530  -0.499  -8.371  1.00  1.56           H  
ATOM   7034  HA  LEU A 468      34.726  -2.229  -8.949  1.00  1.56           H  
ATOM   7035 1HB  LEU A 468      34.573   0.714  -8.278  1.00  1.56           H  
ATOM   7036 2HB  LEU A 468      36.066  -0.089  -8.800  1.00  1.56           H  
ATOM   7037  HG  LEU A 468      33.490   0.018 -10.427  1.00  1.56           H  
ATOM   7038 1HD1 LEU A 468      34.665   1.661 -11.803  1.00  1.56           H  
ATOM   7039 2HD1 LEU A 468      34.468   2.228 -10.127  1.00  1.56           H  
ATOM   7040 3HD1 LEU A 468      36.046   1.616 -10.683  1.00  1.56           H  
ATOM   7041 1HD2 LEU A 468      34.926  -0.838 -12.246  1.00  1.56           H  
ATOM   7042 2HD2 LEU A 468      36.309  -0.907 -11.126  1.00  1.56           H  
ATOM   7043 3HD2 LEU A 468      34.896  -1.941 -10.861  1.00  1.56           H  
ATOM   7044  N   SER A 469      34.554  -1.186  -5.834  1.00  1.38           N  
ATOM   7045  CA  SER A 469      35.060  -1.445  -4.495  1.00  1.38           C  
ATOM   7046  C   SER A 469      34.830  -2.909  -4.086  1.00  1.38           C  
ATOM   7047  O   SER A 469      35.698  -3.534  -3.474  1.00  1.38           O  
ATOM   7048  CB  SER A 469      34.365  -0.529  -3.508  1.00  1.38           C  
ATOM   7049  OG  SER A 469      34.673   0.816  -3.770  1.00  1.38           O  
ATOM   7050  H   SER A 469      33.757  -0.560  -5.939  1.00  1.38           H  
ATOM   7051  HA  SER A 469      36.130  -1.243  -4.484  1.00  1.38           H  
ATOM   7052 1HB  SER A 469      33.289  -0.675  -3.568  1.00  1.38           H  
ATOM   7053 2HB  SER A 469      34.673  -0.786  -2.498  1.00  1.38           H  
ATOM   7054  HG  SER A 469      34.191   1.037  -4.602  1.00  1.38           H  
ATOM   7055  N   SER A 470      33.644  -3.441  -4.426  1.00  1.19           N  
ATOM   7056  CA  SER A 470      33.222  -4.811  -4.120  1.00  1.19           C  
ATOM   7057  C   SER A 470      34.038  -5.826  -4.909  1.00  1.19           C  
ATOM   7058  O   SER A 470      34.365  -6.912  -4.419  1.00  1.19           O  
ATOM   7059  CB  SER A 470      31.761  -4.985  -4.478  1.00  1.19           C  
ATOM   7060  OG  SER A 470      30.957  -4.144  -3.697  1.00  1.19           O  
ATOM   7061  H   SER A 470      32.975  -2.851  -4.912  1.00  1.19           H  
ATOM   7062  HA  SER A 470      33.369  -4.993  -3.056  1.00  1.19           H  
ATOM   7063 1HB  SER A 470      31.617  -4.756  -5.532  1.00  1.19           H  
ATOM   7064 2HB  SER A 470      31.471  -6.021  -4.325  1.00  1.19           H  
ATOM   7065  HG  SER A 470      31.177  -3.237  -4.011  1.00  1.19           H  
ATOM   7066  N   GLY A 471      34.322  -5.464  -6.153  1.00  1.02           N  
ATOM   7067  CA  GLY A 471      35.092  -6.258  -7.079  1.00  1.02           C  
ATOM   7068  C   GLY A 471      34.521  -6.240  -8.496  1.00  1.02           C  
ATOM   7069  O   GLY A 471      33.300  -6.275  -8.721  1.00  1.02           O  
ATOM   7070  H   GLY A 471      33.981  -4.568  -6.486  1.00  1.02           H  
ATOM   7071 1HA  GLY A 471      36.109  -5.874  -7.100  1.00  1.02           H  
ATOM   7072 2HA  GLY A 471      35.150  -7.282  -6.719  1.00  1.02           H  
ATOM   7073  N   PHE A 472      35.452  -6.253  -9.436  1.00  0.88           N  
ATOM   7074  CA  PHE A 472      35.192  -6.257 -10.865  1.00  0.88           C  
ATOM   7075  C   PHE A 472      36.186  -7.187 -11.556  1.00  0.88           C  
ATOM   7076  O   PHE A 472      37.397  -7.099 -11.317  1.00  0.88           O  
ATOM   7077  CB  PHE A 472      35.382  -4.834 -11.381  1.00  0.88           C  
ATOM   7078  CG  PHE A 472      35.159  -4.593 -12.831  1.00  0.88           C  
ATOM   7079  CD1 PHE A 472      33.916  -4.256 -13.305  1.00  0.88           C  
ATOM   7080  CD2 PHE A 472      36.206  -4.708 -13.728  1.00  0.88           C  
ATOM   7081  CE1 PHE A 472      33.713  -4.027 -14.636  1.00  0.88           C  
ATOM   7082  CE2 PHE A 472      36.010  -4.483 -15.064  1.00  0.88           C  
ATOM   7083  CZ  PHE A 472      34.764  -4.141 -15.522  1.00  0.88           C  
ATOM   7084  H   PHE A 472      36.417  -6.164  -9.124  1.00  0.88           H  
ATOM   7085  HA  PHE A 472      34.176  -6.607 -11.052  1.00  0.88           H  
ATOM   7086 1HB  PHE A 472      34.685  -4.202 -10.838  1.00  0.88           H  
ATOM   7087 2HB  PHE A 472      36.385  -4.489 -11.128  1.00  0.88           H  
ATOM   7088  HD1 PHE A 472      33.103  -4.155 -12.608  1.00  0.88           H  
ATOM   7089  HD2 PHE A 472      37.195  -4.980 -13.358  1.00  0.88           H  
ATOM   7090  HE1 PHE A 472      32.724  -3.752 -14.992  1.00  0.88           H  
ATOM   7091  HE2 PHE A 472      36.840  -4.570 -15.757  1.00  0.88           H  
ATOM   7092  HZ  PHE A 472      34.611  -3.960 -16.583  1.00  0.88           H  
ATOM   7093  N   VAL A 473      35.683  -8.084 -12.400  1.00  0.78           N  
ATOM   7094  CA  VAL A 473      36.555  -8.996 -13.144  1.00  0.78           C  
ATOM   7095  C   VAL A 473      36.261  -8.882 -14.636  1.00  0.78           C  
ATOM   7096  O   VAL A 473      35.102  -8.936 -15.050  1.00  0.78           O  
ATOM   7097  CB  VAL A 473      36.368 -10.470 -12.699  1.00  0.78           C  
ATOM   7098  CG1 VAL A 473      37.316 -11.393 -13.505  1.00  0.78           C  
ATOM   7099  CG2 VAL A 473      36.616 -10.613 -11.176  1.00  0.78           C  
ATOM   7100  H   VAL A 473      34.673  -8.111 -12.547  1.00  0.78           H  
ATOM   7101  HA  VAL A 473      37.592  -8.714 -12.975  1.00  0.78           H  
ATOM   7102  HB  VAL A 473      35.382 -10.768 -12.923  1.00  0.78           H  
ATOM   7103 1HG1 VAL A 473      37.166 -12.425 -13.200  1.00  0.78           H  
ATOM   7104 2HG1 VAL A 473      37.113 -11.302 -14.572  1.00  0.78           H  
ATOM   7105 3HG1 VAL A 473      38.352 -11.106 -13.309  1.00  0.78           H  
ATOM   7106 1HG2 VAL A 473      36.467 -11.650 -10.875  1.00  0.78           H  
ATOM   7107 2HG2 VAL A 473      37.635 -10.314 -10.945  1.00  0.78           H  
ATOM   7108 3HG2 VAL A 473      35.922  -9.980 -10.626  1.00  0.78           H  
ATOM   7109  N   ALA A 474      37.299  -8.715 -15.437  1.00  0.71           N  
ATOM   7110  CA  ALA A 474      37.106  -8.633 -16.874  1.00  0.71           C  
ATOM   7111  C   ALA A 474      37.794  -9.805 -17.538  1.00  0.71           C  
ATOM   7112  O   ALA A 474      38.848 -10.259 -17.083  1.00  0.71           O  
ATOM   7113  CB  ALA A 474      37.633  -7.320 -17.421  1.00  0.71           C  
ATOM   7114  H   ALA A 474      38.233  -8.681 -15.037  1.00  0.71           H  
ATOM   7115  HA  ALA A 474      36.044  -8.702 -17.083  1.00  0.71           H  
ATOM   7116 1HB  ALA A 474      37.457  -7.288 -18.499  1.00  0.71           H  
ATOM   7117 2HB  ALA A 474      37.108  -6.504 -16.947  1.00  0.71           H  
ATOM   7118 3HB  ALA A 474      38.699  -7.240 -17.219  1.00  0.71           H  
ATOM   7119  N   VAL A 475      37.194 -10.300 -18.612  1.00  0.68           N  
ATOM   7120  CA  VAL A 475      37.809 -11.395 -19.362  1.00  0.68           C  
ATOM   7121  C   VAL A 475      37.844 -11.175 -20.859  1.00  0.68           C  
ATOM   7122  O   VAL A 475      36.801 -11.066 -21.500  1.00  0.68           O  
ATOM   7123  CB  VAL A 475      37.124 -12.724 -18.996  1.00  0.68           C  
ATOM   7124  CG1 VAL A 475      35.655 -12.613 -19.000  1.00  0.68           C  
ATOM   7125  CG2 VAL A 475      37.533 -13.777 -20.022  1.00  0.68           C  
ATOM   7126  H   VAL A 475      36.323  -9.866 -18.921  1.00  0.68           H  
ATOM   7127  HA  VAL A 475      38.839 -11.485 -19.029  1.00  0.68           H  
ATOM   7128  HB  VAL A 475      37.423 -12.998 -18.011  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 475      35.239 -13.558 -18.709  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 475      35.329 -11.848 -18.293  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 475      35.337 -12.372 -19.982  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 475      37.083 -14.724 -19.768  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 475      37.192 -13.460 -21.002  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 475      38.601 -13.881 -20.052  1.00  0.68           H  
ATOM   7135  N   THR A 476      39.050 -11.180 -21.417  1.00  0.69           N  
ATOM   7136  CA  THR A 476      39.204 -10.957 -22.842  1.00  0.69           C  
ATOM   7137  C   THR A 476      39.568 -12.240 -23.564  1.00  0.69           C  
ATOM   7138  O   THR A 476      40.524 -12.925 -23.201  1.00  0.69           O  
ATOM   7139  CB  THR A 476      40.291  -9.910 -23.130  1.00  0.69           C  
ATOM   7140  OG1 THR A 476      39.948  -8.660 -22.515  1.00  0.69           O  
ATOM   7141  CG2 THR A 476      40.399  -9.707 -24.607  1.00  0.69           C  
ATOM   7142  H   THR A 476      39.872 -11.299 -20.824  1.00  0.69           H  
ATOM   7143  HA  THR A 476      38.261 -10.599 -23.247  1.00  0.69           H  
ATOM   7144  HB  THR A 476      41.240 -10.246 -22.742  1.00  0.69           H  
ATOM   7145  HG1 THR A 476      39.079  -8.386 -22.812  1.00  0.69           H  
ATOM   7146 1HG2 THR A 476      41.157  -8.959 -24.824  1.00  0.69           H  
ATOM   7147 2HG2 THR A 476      40.668 -10.642 -25.096  1.00  0.69           H  
ATOM   7148 3HG2 THR A 476      39.434  -9.371 -24.965  1.00  0.69           H  
ATOM   7149  N   VAL A 477      38.803 -12.560 -24.588  1.00  0.73           N  
ATOM   7150  CA  VAL A 477      39.005 -13.747 -25.400  1.00  0.73           C  
ATOM   7151  C   VAL A 477      39.213 -13.386 -26.857  1.00  0.73           C  
ATOM   7152  O   VAL A 477      38.490 -12.545 -27.390  1.00  0.73           O  
ATOM   7153  CB  VAL A 477      37.796 -14.679 -25.279  1.00  0.73           C  
ATOM   7154  CG1 VAL A 477      37.967 -15.861 -26.184  1.00  0.73           C  
ATOM   7155  CG2 VAL A 477      37.630 -15.102 -23.820  1.00  0.73           C  
ATOM   7156  H   VAL A 477      38.015 -11.947 -24.804  1.00  0.73           H  
ATOM   7157  HA  VAL A 477      39.893 -14.272 -25.041  1.00  0.73           H  
ATOM   7158  HB  VAL A 477      36.907 -14.150 -25.603  1.00  0.73           H  
ATOM   7159 1HG1 VAL A 477      37.102 -16.496 -26.113  1.00  0.73           H  
ATOM   7160 2HG1 VAL A 477      38.067 -15.519 -27.197  1.00  0.73           H  
ATOM   7161 3HG1 VAL A 477      38.862 -16.414 -25.899  1.00  0.73           H  
ATOM   7162 1HG2 VAL A 477      36.776 -15.749 -23.722  1.00  0.73           H  
ATOM   7163 2HG2 VAL A 477      38.521 -15.626 -23.498  1.00  0.73           H  
ATOM   7164 3HG2 VAL A 477      37.484 -14.223 -23.203  1.00  0.73           H  
ATOM   7165  N   VAL A 478      40.215 -13.981 -27.486  1.00  0.81           N  
ATOM   7166  CA  VAL A 478      40.443 -13.701 -28.893  1.00  0.81           C  
ATOM   7167  C   VAL A 478      40.233 -14.979 -29.681  1.00  0.81           C  
ATOM   7168  O   VAL A 478      40.894 -15.989 -29.409  1.00  0.81           O  
ATOM   7169  CB  VAL A 478      41.871 -13.194 -29.129  1.00  0.81           C  
ATOM   7170  CG1 VAL A 478      42.050 -12.901 -30.577  1.00  0.81           C  
ATOM   7171  CG2 VAL A 478      42.147 -11.973 -28.266  1.00  0.81           C  
ATOM   7172  H   VAL A 478      40.800 -14.649 -26.995  1.00  0.81           H  
ATOM   7173  HA  VAL A 478      39.729 -12.954 -29.241  1.00  0.81           H  
ATOM   7174  HB  VAL A 478      42.571 -13.983 -28.874  1.00  0.81           H  
ATOM   7175 1HG1 VAL A 478      43.066 -12.563 -30.762  1.00  0.81           H  
ATOM   7176 2HG1 VAL A 478      41.852 -13.790 -31.170  1.00  0.81           H  
ATOM   7177 3HG1 VAL A 478      41.347 -12.119 -30.855  1.00  0.81           H  
ATOM   7178 1HG2 VAL A 478      43.166 -11.630 -28.437  1.00  0.81           H  
ATOM   7179 2HG2 VAL A 478      41.460 -11.188 -28.526  1.00  0.81           H  
ATOM   7180 3HG2 VAL A 478      42.025 -12.229 -27.212  1.00  0.81           H  
ATOM   7181  N   VAL A 479      39.333 -14.929 -30.663  1.00  0.93           N  
ATOM   7182  CA  VAL A 479      38.991 -16.082 -31.494  1.00  0.93           C  
ATOM   7183  C   VAL A 479      39.191 -15.744 -32.959  1.00  0.93           C  
ATOM   7184  O   VAL A 479      39.183 -14.576 -33.335  1.00  0.93           O  
ATOM   7185  CB  VAL A 479      37.495 -16.505 -31.314  1.00  0.93           C  
ATOM   7186  CG1 VAL A 479      37.162 -16.882 -29.873  1.00  0.93           C  
ATOM   7187  CG2 VAL A 479      36.595 -15.388 -31.778  1.00  0.93           C  
ATOM   7188  H   VAL A 479      38.857 -14.043 -30.832  1.00  0.93           H  
ATOM   7189  HA  VAL A 479      39.643 -16.907 -31.262  1.00  0.93           H  
ATOM   7190  HB  VAL A 479      37.317 -17.388 -31.924  1.00  0.93           H  
ATOM   7191 1HG1 VAL A 479      36.119 -17.185 -29.819  1.00  0.93           H  
ATOM   7192 2HG1 VAL A 479      37.770 -17.691 -29.542  1.00  0.93           H  
ATOM   7193 3HG1 VAL A 479      37.319 -16.023 -29.243  1.00  0.93           H  
ATOM   7194 1HG2 VAL A 479      35.551 -15.695 -31.687  1.00  0.93           H  
ATOM   7195 2HG2 VAL A 479      36.765 -14.505 -31.167  1.00  0.93           H  
ATOM   7196 3HG2 VAL A 479      36.814 -15.162 -32.821  1.00  0.93           H  
ATOM   7197  N   ARG A 480      39.335 -16.773 -33.778  1.00  1.08           N  
ATOM   7198  CA  ARG A 480      39.464 -16.620 -35.228  1.00  1.08           C  
ATOM   7199  C   ARG A 480      38.102 -16.344 -35.881  1.00  1.08           C  
ATOM   7200  O   ARG A 480      37.111 -16.965 -35.499  1.00  1.08           O  
ATOM   7201  CB  ARG A 480      40.069 -17.885 -35.827  1.00  1.08           C  
ATOM   7202  CG  ARG A 480      40.447 -17.789 -37.298  1.00  1.08           C  
ATOM   7203  CD  ARG A 480      41.153 -19.016 -37.770  1.00  1.08           C  
ATOM   7204  NE  ARG A 480      40.268 -20.167 -37.755  1.00  1.08           N  
ATOM   7205  CZ  ARG A 480      40.603 -21.426 -38.075  1.00  1.08           C  
ATOM   7206  NH1 ARG A 480      41.826 -21.740 -38.455  1.00  1.08           N  
ATOM   7207  NH2 ARG A 480      39.659 -22.334 -37.998  1.00  1.08           N  
ATOM   7208  H   ARG A 480      39.375 -17.710 -33.368  1.00  1.08           H  
ATOM   7209  HA  ARG A 480      40.132 -15.783 -35.429  1.00  1.08           H  
ATOM   7210 1HB  ARG A 480      40.967 -18.150 -35.269  1.00  1.08           H  
ATOM   7211 2HB  ARG A 480      39.370 -18.712 -35.721  1.00  1.08           H  
ATOM   7212 1HG  ARG A 480      39.540 -17.677 -37.896  1.00  1.08           H  
ATOM   7213 2HG  ARG A 480      41.094 -16.921 -37.453  1.00  1.08           H  
ATOM   7214 1HD  ARG A 480      41.500 -18.866 -38.791  1.00  1.08           H  
ATOM   7215 2HD  ARG A 480      42.001 -19.227 -37.121  1.00  1.08           H  
ATOM   7216  HE  ARG A 480      39.290 -20.027 -37.455  1.00  1.08           H  
ATOM   7217 1HH1 ARG A 480      42.535 -21.024 -38.509  1.00  1.08           H  
ATOM   7218 2HH1 ARG A 480      42.050 -22.694 -38.692  1.00  1.08           H  
ATOM   7219 1HH2 ARG A 480      38.723 -22.014 -37.700  1.00  1.08           H  
ATOM   7220 2HH2 ARG A 480      39.847 -23.297 -38.228  1.00  1.08           H  
ATOM   7221  N   ARG A 481      38.035 -15.489 -36.912  1.00  1.22           N  
ATOM   7222  CA  ARG A 481      36.749 -15.234 -37.607  1.00  1.22           C  
ATOM   7223  C   ARG A 481      36.244 -16.403 -38.467  1.00  1.22           C  
ATOM   7224  O   ARG A 481      36.254 -16.338 -39.697  1.00  1.22           O  
ATOM   7225  CB  ARG A 481      36.856 -14.047 -38.559  1.00  1.22           C  
ATOM   7226  CG  ARG A 481      37.066 -12.730 -37.915  1.00  1.22           C  
ATOM   7227  CD  ARG A 481      37.154 -11.608 -38.868  1.00  1.22           C  
ATOM   7228  NE  ARG A 481      37.344 -10.340 -38.167  1.00  1.22           N  
ATOM   7229  CZ  ARG A 481      37.271  -9.124 -38.737  1.00  1.22           C  
ATOM   7230  NH1 ARG A 481      37.003  -9.005 -40.022  1.00  1.22           N  
ATOM   7231  NH2 ARG A 481      37.466  -8.050 -37.996  1.00  1.22           N  
ATOM   7232  H   ARG A 481      38.875 -14.965 -37.172  1.00  1.22           H  
ATOM   7233  HA  ARG A 481      35.997 -15.011 -36.849  1.00  1.22           H  
ATOM   7234 1HB  ARG A 481      37.689 -14.210 -39.241  1.00  1.22           H  
ATOM   7235 2HB  ARG A 481      35.949 -13.981 -39.158  1.00  1.22           H  
ATOM   7236 1HG  ARG A 481      36.233 -12.524 -37.285  1.00  1.22           H  
ATOM   7237 2HG  ARG A 481      37.972 -12.770 -37.341  1.00  1.22           H  
ATOM   7238 1HD  ARG A 481      38.003 -11.762 -39.532  1.00  1.22           H  
ATOM   7239 2HD  ARG A 481      36.237 -11.546 -39.450  1.00  1.22           H  
ATOM   7240  HE  ARG A 481      37.565 -10.374 -37.157  1.00  1.22           H  
ATOM   7241 1HH1 ARG A 481      36.852  -9.830 -40.584  1.00  1.22           H  
ATOM   7242 2HH1 ARG A 481      36.948  -8.089 -40.443  1.00  1.22           H  
ATOM   7243 1HH2 ARG A 481      37.671  -8.154 -37.004  1.00  1.22           H  
ATOM   7244 2HH2 ARG A 481      37.413  -7.134 -38.409  1.00  1.22           H  
ATOM   7245  N   GLY A 482      35.803 -17.457 -37.799  1.00  1.31           N  
ATOM   7246  CA  GLY A 482      35.307 -18.688 -38.412  1.00  1.31           C  
ATOM   7247  C   GLY A 482      34.066 -19.251 -37.675  1.00  1.31           C  
ATOM   7248  O   GLY A 482      32.985 -18.670 -37.810  1.00  1.31           O  
ATOM   7249  H   GLY A 482      35.862 -17.399 -36.788  1.00  1.31           H  
ATOM   7250 1HA  GLY A 482      35.005 -18.450 -39.431  1.00  1.31           H  
ATOM   7251 2HA  GLY A 482      36.104 -19.397 -38.535  1.00  1.31           H  
ATOM   7252  N   THR A 483      34.160 -20.382 -36.910  1.00  1.31           N  
ATOM   7253  CA  THR A 483      35.343 -21.204 -36.564  1.00  1.31           C  
ATOM   7254  C   THR A 483      36.588 -20.378 -36.253  1.00  1.31           C  
ATOM   7255  O   THR A 483      37.590 -20.502 -36.964  1.00  1.31           O  
ATOM   7256  CB  THR A 483      35.619 -22.282 -37.626  1.00  1.31           C  
ATOM   7257  OG1 THR A 483      35.894 -21.692 -38.892  1.00  1.31           O  
ATOM   7258  CG2 THR A 483      34.400 -23.178 -37.755  1.00  1.31           C  
ATOM   7259  H   THR A 483      33.294 -20.702 -36.514  1.00  1.31           H  
ATOM   7260  HA  THR A 483      35.100 -21.761 -35.660  1.00  1.31           H  
ATOM   7261  HB  THR A 483      36.477 -22.880 -37.318  1.00  1.31           H  
ATOM   7262  HG1 THR A 483      36.185 -22.373 -39.507  1.00  1.31           H  
ATOM   7263 1HG2 THR A 483      34.593 -23.952 -38.498  1.00  1.31           H  
ATOM   7264 2HG2 THR A 483      34.189 -23.645 -36.792  1.00  1.31           H  
ATOM   7265 3HG2 THR A 483      33.542 -22.584 -38.065  1.00  1.31           H  
ATOM   7266  N   GLY A 484      36.526 -19.481 -35.243  1.00  1.23           N  
ATOM   7267  CA  GLY A 484      35.538 -19.381 -34.156  1.00  1.23           C  
ATOM   7268  C   GLY A 484      36.265 -19.940 -32.927  1.00  1.23           C  
ATOM   7269  O   GLY A 484      35.874 -19.749 -31.777  1.00  1.23           O  
ATOM   7270  H   GLY A 484      37.263 -18.792 -35.176  1.00  1.23           H  
ATOM   7271 1HA  GLY A 484      35.266 -18.336 -33.993  1.00  1.23           H  
ATOM   7272 2HA  GLY A 484      34.633 -19.942 -34.357  1.00  1.23           H  
ATOM   7273  N   GLN A 485      37.358 -20.625 -33.237  1.00  1.10           N  
ATOM   7274  CA  GLN A 485      38.307 -21.234 -32.338  1.00  1.10           C  
ATOM   7275  C   GLN A 485      39.168 -20.176 -31.669  1.00  1.10           C  
ATOM   7276  O   GLN A 485      39.678 -19.297 -32.371  1.00  1.10           O  
ATOM   7277  CB  GLN A 485      39.173 -22.206 -33.155  1.00  1.10           C  
ATOM   7278  CG  GLN A 485      40.402 -22.772 -32.466  1.00  1.10           C  
ATOM   7279  CD  GLN A 485      40.133 -23.702 -31.348  1.00  1.10           C  
ATOM   7280  OE1 GLN A 485      39.401 -24.686 -31.495  1.00  1.10           O  
ATOM   7281  NE2 GLN A 485      40.754 -23.392 -30.212  1.00  1.10           N  
ATOM   7282  H   GLN A 485      37.562 -20.723 -34.217  1.00  1.10           H  
ATOM   7283  HA  GLN A 485      37.761 -21.798 -31.608  1.00  1.10           H  
ATOM   7284 1HB  GLN A 485      38.559 -23.051 -33.464  1.00  1.10           H  
ATOM   7285 2HB  GLN A 485      39.509 -21.703 -34.067  1.00  1.10           H  
ATOM   7286 1HG  GLN A 485      40.988 -23.310 -33.209  1.00  1.10           H  
ATOM   7287 2HG  GLN A 485      40.983 -21.947 -32.078  1.00  1.10           H  
ATOM   7288 1HE2 GLN A 485      40.622 -23.961 -29.361  1.00  1.10           H  
ATOM   7289 2HE2 GLN A 485      41.341 -22.542 -30.192  1.00  1.10           H  
ATOM   7290  N   PRO A 486      39.318 -20.178 -30.335  1.00  0.96           N  
ATOM   7291  CA  PRO A 486      40.212 -19.295 -29.637  1.00  0.96           C  
ATOM   7292  C   PRO A 486      41.589 -19.375 -30.242  1.00  0.96           C  
ATOM   7293  O   PRO A 486      42.132 -20.460 -30.489  1.00  0.96           O  
ATOM   7294  CB  PRO A 486      40.152 -19.830 -28.215  1.00  0.96           C  
ATOM   7295  CG  PRO A 486      38.756 -20.383 -28.111  1.00  0.96           C  
ATOM   7296  CD  PRO A 486      38.455 -20.981 -29.452  1.00  0.96           C  
ATOM   7297  HA  PRO A 486      39.846 -18.275 -29.650  1.00  0.96           H  
ATOM   7298 1HB  PRO A 486      40.933 -20.587 -28.062  1.00  0.96           H  
ATOM   7299 2HB  PRO A 486      40.352 -19.009 -27.499  1.00  0.96           H  
ATOM   7300 1HG  PRO A 486      38.730 -21.138 -27.309  1.00  0.96           H  
ATOM   7301 2HG  PRO A 486      38.053 -19.586 -27.843  1.00  0.96           H  
ATOM   7302 1HD  PRO A 486      38.701 -22.033 -29.452  1.00  0.96           H  
ATOM   7303 2HD  PRO A 486      37.391 -20.790 -29.680  1.00  0.96           H  
ATOM   7304  N   LEU A 487      42.124 -18.192 -30.458  1.00  0.84           N  
ATOM   7305  CA  LEU A 487      43.421 -17.909 -31.027  1.00  0.84           C  
ATOM   7306  C   LEU A 487      44.393 -17.793 -29.869  1.00  0.84           C  
ATOM   7307  O   LEU A 487      45.528 -18.267 -29.929  1.00  0.84           O  
ATOM   7308  CB  LEU A 487      43.336 -16.617 -31.847  1.00  0.84           C  
ATOM   7309  CG  LEU A 487      44.575 -16.187 -32.595  1.00  0.84           C  
ATOM   7310  CD1 LEU A 487      44.936 -17.256 -33.619  1.00  0.84           C  
ATOM   7311  CD2 LEU A 487      44.292 -14.850 -33.280  1.00  0.84           C  
ATOM   7312  H   LEU A 487      41.564 -17.395 -30.195  1.00  0.84           H  
ATOM   7313  HA  LEU A 487      43.723 -18.734 -31.670  1.00  0.84           H  
ATOM   7314 1HB  LEU A 487      42.526 -16.718 -32.572  1.00  0.84           H  
ATOM   7315 2HB  LEU A 487      43.076 -15.813 -31.166  1.00  0.84           H  
ATOM   7316  HG  LEU A 487      45.409 -16.077 -31.900  1.00  0.84           H  
ATOM   7317 1HD1 LEU A 487      45.830 -16.951 -34.164  1.00  0.84           H  
ATOM   7318 2HD1 LEU A 487      45.127 -18.200 -33.107  1.00  0.84           H  
ATOM   7319 3HD1 LEU A 487      44.109 -17.381 -34.319  1.00  0.84           H  
ATOM   7320 1HD2 LEU A 487      45.174 -14.524 -33.828  1.00  0.84           H  
ATOM   7321 2HD2 LEU A 487      43.453 -14.961 -33.978  1.00  0.84           H  
ATOM   7322 3HD2 LEU A 487      44.037 -14.106 -32.532  1.00  0.84           H  
ATOM   7323  N   ALA A 488      43.926 -17.133 -28.808  1.00  0.76           N  
ATOM   7324  CA  ALA A 488      44.736 -16.917 -27.619  1.00  0.76           C  
ATOM   7325  C   ALA A 488      43.944 -17.296 -26.374  1.00  0.76           C  
ATOM   7326  O   ALA A 488      42.715 -17.186 -26.341  1.00  0.76           O  
ATOM   7327  CB  ALA A 488      45.188 -15.466 -27.528  1.00  0.76           C  
ATOM   7328  H   ALA A 488      42.974 -16.767 -28.846  1.00  0.76           H  
ATOM   7329  HA  ALA A 488      45.613 -17.562 -27.675  1.00  0.76           H  
ATOM   7330 1HB  ALA A 488      45.802 -15.337 -26.637  1.00  0.76           H  
ATOM   7331 2HB  ALA A 488      45.767 -15.209 -28.414  1.00  0.76           H  
ATOM   7332 3HB  ALA A 488      44.317 -14.821 -27.462  1.00  0.76           H  
ATOM   7333  N   ALA A 489      44.660 -17.744 -25.344  1.00  0.70           N  
ATOM   7334  CA  ALA A 489      44.037 -18.098 -24.076  1.00  0.70           C  
ATOM   7335  C   ALA A 489      43.382 -16.847 -23.505  1.00  0.70           C  
ATOM   7336  O   ALA A 489      43.874 -15.754 -23.777  1.00  0.70           O  
ATOM   7337  CB  ALA A 489      45.060 -18.660 -23.105  1.00  0.70           C  
ATOM   7338  H   ALA A 489      45.662 -17.831 -25.441  1.00  0.70           H  
ATOM   7339  HA  ALA A 489      43.297 -18.859 -24.279  1.00  0.70           H  
ATOM   7340 1HB  ALA A 489      44.574 -18.931 -22.168  1.00  0.70           H  
ATOM   7341 2HB  ALA A 489      45.522 -19.549 -23.537  1.00  0.70           H  
ATOM   7342 3HB  ALA A 489      45.824 -17.911 -22.910  1.00  0.70           H  
ATOM   7343  N   PRO A 490      42.278 -16.949 -22.746  1.00  0.67           N  
ATOM   7344  CA  PRO A 490      41.598 -15.833 -22.127  1.00  0.67           C  
ATOM   7345  C   PRO A 490      42.519 -15.047 -21.219  1.00  0.67           C  
ATOM   7346  O   PRO A 490      43.318 -15.626 -20.478  1.00  0.67           O  
ATOM   7347  CB  PRO A 490      40.526 -16.512 -21.293  1.00  0.67           C  
ATOM   7348  CG  PRO A 490      40.301 -17.826 -21.954  1.00  0.67           C  
ATOM   7349  CD  PRO A 490      41.633 -18.252 -22.489  1.00  0.67           C  
ATOM   7350  HA  PRO A 490      41.166 -15.197 -22.910  1.00  0.67           H  
ATOM   7351 1HB  PRO A 490      40.854 -16.600 -20.251  1.00  0.67           H  
ATOM   7352 2HB  PRO A 490      39.624 -15.888 -21.280  1.00  0.67           H  
ATOM   7353 1HG  PRO A 490      39.916 -18.549 -21.227  1.00  0.67           H  
ATOM   7354 2HG  PRO A 490      39.559 -17.715 -22.726  1.00  0.67           H  
ATOM   7355 1HD  PRO A 490      42.192 -18.841 -21.748  1.00  0.67           H  
ATOM   7356 2HD  PRO A 490      41.420 -18.810 -23.405  1.00  0.67           H  
ATOM   7357  N   HIS A 491      42.346 -13.739 -21.212  1.00  0.66           N  
ATOM   7358  CA  HIS A 491      43.127 -12.882 -20.344  1.00  0.66           C  
ATOM   7359  C   HIS A 491      42.213 -12.316 -19.277  1.00  0.66           C  
ATOM   7360  O   HIS A 491      41.271 -11.581 -19.582  1.00  0.66           O  
ATOM   7361  CB  HIS A 491      43.752 -11.732 -21.136  1.00  0.66           C  
ATOM   7362  CG  HIS A 491      44.647 -12.170 -22.250  1.00  0.66           C  
ATOM   7363  ND1 HIS A 491      46.022 -12.186 -22.145  1.00  0.66           N  
ATOM   7364  CD2 HIS A 491      44.355 -12.610 -23.500  1.00  0.66           C  
ATOM   7365  CE1 HIS A 491      46.539 -12.620 -23.286  1.00  0.66           C  
ATOM   7366  NE2 HIS A 491      45.550 -12.880 -24.121  1.00  0.66           N  
ATOM   7367  H   HIS A 491      41.674 -13.330 -21.857  1.00  0.66           H  
ATOM   7368  HA  HIS A 491      43.918 -13.449 -19.856  1.00  0.66           H  
ATOM   7369 1HB  HIS A 491      42.968 -11.115 -21.551  1.00  0.66           H  
ATOM   7370 2HB  HIS A 491      44.332 -11.110 -20.459  1.00  0.66           H  
ATOM   7371  HD2 HIS A 491      43.357 -12.731 -23.931  1.00  0.66           H  
ATOM   7372  HE1 HIS A 491      47.600 -12.742 -23.499  1.00  0.66           H  
ATOM   7373  HE2 HIS A 491      45.645 -13.227 -25.063  1.00  0.66           H  
ATOM   7374  N   LEU A 492      42.446 -12.697 -18.032  1.00  0.67           N  
ATOM   7375  CA  LEU A 492      41.595 -12.229 -16.948  1.00  0.67           C  
ATOM   7376  C   LEU A 492      42.291 -11.186 -16.106  1.00  0.67           C  
ATOM   7377  O   LEU A 492      43.449 -11.347 -15.715  1.00  0.67           O  
ATOM   7378  CB  LEU A 492      41.092 -13.370 -16.073  1.00  0.67           C  
ATOM   7379  CG  LEU A 492      39.793 -14.043 -16.517  1.00  0.67           C  
ATOM   7380  CD1 LEU A 492      39.948 -14.790 -17.824  1.00  0.67           C  
ATOM   7381  CD2 LEU A 492      39.380 -14.973 -15.482  1.00  0.67           C  
ATOM   7382  H   LEU A 492      43.226 -13.311 -17.836  1.00  0.67           H  
ATOM   7383  HA  LEU A 492      40.719 -11.761 -17.385  1.00  0.67           H  
ATOM   7384 1HB  LEU A 492      41.863 -14.126 -15.995  1.00  0.67           H  
ATOM   7385 2HB  LEU A 492      40.901 -12.976 -15.088  1.00  0.67           H  
ATOM   7386  HG  LEU A 492      39.045 -13.280 -16.635  1.00  0.67           H  
ATOM   7387 1HD1 LEU A 492      39.000 -15.245 -18.085  1.00  0.67           H  
ATOM   7388 2HD1 LEU A 492      40.252 -14.109 -18.596  1.00  0.67           H  
ATOM   7389 3HD1 LEU A 492      40.660 -15.545 -17.731  1.00  0.67           H  
ATOM   7390 1HD2 LEU A 492      38.448 -15.447 -15.771  1.00  0.67           H  
ATOM   7391 2HD2 LEU A 492      40.159 -15.722 -15.382  1.00  0.67           H  
ATOM   7392 3HD2 LEU A 492      39.247 -14.443 -14.542  1.00  0.67           H  
ATOM   7393  N   HIS A 493      41.561 -10.113 -15.846  1.00  0.70           N  
ATOM   7394  CA  HIS A 493      42.047  -8.975 -15.085  1.00  0.70           C  
ATOM   7395  C   HIS A 493      41.040  -8.614 -14.013  1.00  0.70           C  
ATOM   7396  O   HIS A 493      39.847  -8.877 -14.159  1.00  0.70           O  
ATOM   7397  CB  HIS A 493      42.249  -7.774 -16.015  1.00  0.70           C  
ATOM   7398  CG  HIS A 493      43.252  -8.017 -17.101  1.00  0.70           C  
ATOM   7399  ND1 HIS A 493      44.600  -7.780 -16.936  1.00  0.70           N  
ATOM   7400  CD2 HIS A 493      43.102  -8.488 -18.365  1.00  0.70           C  
ATOM   7401  CE1 HIS A 493      45.237  -8.089 -18.053  1.00  0.70           C  
ATOM   7402  NE2 HIS A 493      44.351  -8.517 -18.934  1.00  0.70           N  
ATOM   7403  H   HIS A 493      40.611 -10.089 -16.221  1.00  0.70           H  
ATOM   7404  HA  HIS A 493      42.992  -9.219 -14.601  1.00  0.70           H  
ATOM   7405 1HB  HIS A 493      41.296  -7.518 -16.482  1.00  0.70           H  
ATOM   7406 2HB  HIS A 493      42.572  -6.913 -15.433  1.00  0.70           H  
ATOM   7407  HD2 HIS A 493      42.163  -8.788 -18.841  1.00  0.70           H  
ATOM   7408  HE1 HIS A 493      46.309  -8.004 -18.219  1.00  0.70           H  
ATOM   7409  HE2 HIS A 493      44.556  -8.820 -19.875  1.00  0.70           H  
ATOM   7410  N   SER A 494      41.494  -7.999 -12.933  1.00  0.75           N  
ATOM   7411  CA  SER A 494      40.528  -7.622 -11.915  1.00  0.75           C  
ATOM   7412  C   SER A 494      40.928  -6.405 -11.094  1.00  0.75           C  
ATOM   7413  O   SER A 494      42.112  -6.057 -10.994  1.00  0.75           O  
ATOM   7414  CB  SER A 494      40.334  -8.800 -10.988  1.00  0.75           C  
ATOM   7415  OG  SER A 494      41.514  -9.063 -10.268  1.00  0.75           O  
ATOM   7416  H   SER A 494      42.477  -7.800 -12.821  1.00  0.75           H  
ATOM   7417  HA  SER A 494      39.586  -7.392 -12.409  1.00  0.75           H  
ATOM   7418 1HB  SER A 494      39.518  -8.588 -10.306  1.00  0.75           H  
ATOM   7419 2HB  SER A 494      40.050  -9.677 -11.567  1.00  0.75           H  
ATOM   7420  HG  SER A 494      41.398  -9.930  -9.877  1.00  0.75           H  
ATOM   7421  N   ARG A 495      39.919  -5.785 -10.475  1.00  0.83           N  
ATOM   7422  CA  ARG A 495      40.124  -4.662  -9.564  1.00  0.83           C  
ATOM   7423  C   ARG A 495      39.209  -4.756  -8.346  1.00  0.83           C  
ATOM   7424  O   ARG A 495      38.012  -5.026  -8.468  1.00  0.83           O  
ATOM   7425  CB  ARG A 495      39.858  -3.328 -10.262  1.00  0.83           C  
ATOM   7426  CG  ARG A 495      40.827  -2.937 -11.389  1.00  0.83           C  
ATOM   7427  CD  ARG A 495      42.175  -2.593 -10.851  1.00  0.83           C  
ATOM   7428  NE  ARG A 495      43.090  -2.133 -11.889  1.00  0.83           N  
ATOM   7429  CZ  ARG A 495      43.856  -2.926 -12.672  1.00  0.83           C  
ATOM   7430  NH1 ARG A 495      43.830  -4.240 -12.547  1.00  0.83           N  
ATOM   7431  NH2 ARG A 495      44.648  -2.373 -13.578  1.00  0.83           N  
ATOM   7432  H   ARG A 495      38.978  -6.135 -10.651  1.00  0.83           H  
ATOM   7433  HA  ARG A 495      41.161  -4.677  -9.225  1.00  0.83           H  
ATOM   7434 1HB  ARG A 495      38.853  -3.340 -10.684  1.00  0.83           H  
ATOM   7435 2HB  ARG A 495      39.884  -2.529  -9.520  1.00  0.83           H  
ATOM   7436 1HG  ARG A 495      40.933  -3.750 -12.102  1.00  0.83           H  
ATOM   7437 2HG  ARG A 495      40.438  -2.059 -11.905  1.00  0.83           H  
ATOM   7438 1HD  ARG A 495      42.078  -1.803 -10.108  1.00  0.83           H  
ATOM   7439 2HD  ARG A 495      42.611  -3.476 -10.383  1.00  0.83           H  
ATOM   7440  HE  ARG A 495      43.158  -1.136 -12.034  1.00  0.83           H  
ATOM   7441 1HH1 ARG A 495      43.220  -4.702 -11.852  1.00  0.83           H  
ATOM   7442 2HH1 ARG A 495      44.413  -4.808 -13.140  1.00  0.83           H  
ATOM   7443 1HH2 ARG A 495      44.676  -1.368 -13.679  1.00  0.83           H  
ATOM   7444 2HH2 ARG A 495      45.225  -2.956 -14.166  1.00  0.83           H  
ATOM   7445  N   GLY A 496      39.800  -4.632  -7.148  1.00  0.94           N  
ATOM   7446  CA  GLY A 496      39.051  -4.624  -5.878  1.00  0.94           C  
ATOM   7447  C   GLY A 496      38.616  -6.025  -5.441  1.00  0.94           C  
ATOM   7448  O   GLY A 496      38.028  -6.217  -4.381  1.00  0.94           O  
ATOM   7449  H   GLY A 496      40.795  -4.462  -7.116  1.00  0.94           H  
ATOM   7450 1HA  GLY A 496      39.664  -4.172  -5.098  1.00  0.94           H  
ATOM   7451 2HA  GLY A 496      38.167  -3.991  -5.984  1.00  0.94           H  
ATOM   7452  N   PHE A 497      38.937  -7.008  -6.264  1.00  1.05           N  
ATOM   7453  CA  PHE A 497      38.482  -8.366  -6.061  1.00  1.05           C  
ATOM   7454  C   PHE A 497      39.353  -9.313  -5.227  1.00  1.05           C  
ATOM   7455  O   PHE A 497      38.862  -9.874  -4.245  1.00  1.05           O  
ATOM   7456  CB  PHE A 497      38.204  -8.923  -7.451  1.00  1.05           C  
ATOM   7457  CG  PHE A 497      37.825 -10.282  -7.496  1.00  1.05           C  
ATOM   7458  CD1 PHE A 497      36.608 -10.650  -7.044  1.00  1.05           C  
ATOM   7459  CD2 PHE A 497      38.672 -11.225  -8.045  1.00  1.05           C  
ATOM   7460  CE1 PHE A 497      36.240 -11.921  -7.103  1.00  1.05           C  
ATOM   7461  CE2 PHE A 497      38.296 -12.511  -8.120  1.00  1.05           C  
ATOM   7462  CZ  PHE A 497      37.084 -12.857  -7.649  1.00  1.05           C  
ATOM   7463  H   PHE A 497      39.456  -6.780  -7.097  1.00  1.05           H  
ATOM   7464  HA  PHE A 497      37.519  -8.300  -5.555  1.00  1.05           H  
ATOM   7465 1HB  PHE A 497      37.419  -8.335  -7.931  1.00  1.05           H  
ATOM   7466 2HB  PHE A 497      39.098  -8.809  -8.050  1.00  1.05           H  
ATOM   7467  HD1 PHE A 497      35.939  -9.898  -6.621  1.00  1.05           H  
ATOM   7468  HD2 PHE A 497      39.649 -10.918  -8.418  1.00  1.05           H  
ATOM   7469  HE1 PHE A 497      35.277 -12.191  -6.717  1.00  1.05           H  
ATOM   7470  HE2 PHE A 497      38.962 -13.261  -8.549  1.00  1.05           H  
ATOM   7471  HZ  PHE A 497      36.787 -13.879  -7.707  1.00  1.05           H  
ATOM   7472  N   SER A 498      40.614  -9.520  -5.602  1.00  1.14           N  
ATOM   7473  CA  SER A 498      41.420 -10.496  -4.867  1.00  1.14           C  
ATOM   7474  C   SER A 498      42.868 -10.092  -4.616  1.00  1.14           C  
ATOM   7475  O   SER A 498      43.638 -10.880  -4.069  1.00  1.14           O  
ATOM   7476  CB  SER A 498      41.412 -11.800  -5.620  1.00  1.14           C  
ATOM   7477  OG  SER A 498      42.034 -11.660  -6.873  1.00  1.14           O  
ATOM   7478  H   SER A 498      40.989  -9.041  -6.403  1.00  1.14           H  
ATOM   7479  HA  SER A 498      40.953 -10.654  -3.895  1.00  1.14           H  
ATOM   7480 1HB  SER A 498      41.918 -12.568  -5.041  1.00  1.14           H  
ATOM   7481 2HB  SER A 498      40.383 -12.117  -5.760  1.00  1.14           H  
ATOM   7482  HG  SER A 498      42.985 -11.738  -6.710  1.00  1.14           H  
ATOM   7483  N   GLU A 499      43.252  -8.894  -5.064  1.00  1.20           N  
ATOM   7484  CA  GLU A 499      44.610  -8.323  -4.946  1.00  1.20           C  
ATOM   7485  C   GLU A 499      45.701  -9.072  -5.741  1.00  1.20           C  
ATOM   7486  O   GLU A 499      46.368  -8.480  -6.587  1.00  1.20           O  
ATOM   7487  CB  GLU A 499      45.033  -8.208  -3.470  1.00  1.20           C  
ATOM   7488  CG  GLU A 499      44.224  -7.189  -2.663  1.00  1.20           C  
ATOM   7489  CD  GLU A 499      44.644  -7.090  -1.206  1.00  1.20           C  
ATOM   7490  OE1 GLU A 499      45.488  -7.848  -0.791  1.00  1.20           O  
ATOM   7491  OE2 GLU A 499      44.114  -6.251  -0.515  1.00  1.20           O  
ATOM   7492  H   GLU A 499      42.547  -8.323  -5.499  1.00  1.20           H  
ATOM   7493  HA  GLU A 499      44.569  -7.308  -5.342  1.00  1.20           H  
ATOM   7494 1HB  GLU A 499      44.967  -9.166  -2.968  1.00  1.20           H  
ATOM   7495 2HB  GLU A 499      46.077  -7.901  -3.425  1.00  1.20           H  
ATOM   7496 1HG  GLU A 499      44.336  -6.210  -3.127  1.00  1.20           H  
ATOM   7497 2HG  GLU A 499      43.171  -7.463  -2.712  1.00  1.20           H  
ATOM   7498  N   ASP A 500      45.873 -10.365  -5.466  1.00  1.20           N  
ATOM   7499  CA  ASP A 500      46.857 -11.216  -6.128  1.00  1.20           C  
ATOM   7500  C   ASP A 500      46.287 -11.843  -7.412  1.00  1.20           C  
ATOM   7501  O   ASP A 500      45.469 -12.761  -7.319  1.00  1.20           O  
ATOM   7502  CB  ASP A 500      47.318 -12.331  -5.182  1.00  1.20           C  
ATOM   7503  CG  ASP A 500      48.434 -13.251  -5.756  1.00  1.20           C  
ATOM   7504  OD1 ASP A 500      48.641 -13.279  -6.962  1.00  1.20           O  
ATOM   7505  OD2 ASP A 500      49.069 -13.915  -4.968  1.00  1.20           O  
ATOM   7506  H   ASP A 500      45.272 -10.759  -4.750  1.00  1.20           H  
ATOM   7507  HA  ASP A 500      47.717 -10.594  -6.332  1.00  1.20           H  
ATOM   7508 1HB  ASP A 500      47.681 -11.886  -4.254  1.00  1.20           H  
ATOM   7509 2HB  ASP A 500      46.458 -12.953  -4.923  1.00  1.20           H  
ATOM   7510  N   PRO A 501      46.743 -11.437  -8.620  1.00  1.15           N  
ATOM   7511  CA  PRO A 501      46.225 -11.850  -9.915  1.00  1.15           C  
ATOM   7512  C   PRO A 501      46.439 -13.334 -10.183  1.00  1.15           C  
ATOM   7513  O   PRO A 501      45.781 -13.913 -11.046  1.00  1.15           O  
ATOM   7514  CB  PRO A 501      47.030 -10.993 -10.898  1.00  1.15           C  
ATOM   7515  CG  PRO A 501      48.314 -10.682 -10.176  1.00  1.15           C  
ATOM   7516  CD  PRO A 501      47.934 -10.562  -8.717  1.00  1.15           C  
ATOM   7517  HA  PRO A 501      45.154 -11.601  -9.965  1.00  1.15           H  
ATOM   7518 1HB  PRO A 501      47.190 -11.549 -11.833  1.00  1.15           H  
ATOM   7519 2HB  PRO A 501      46.460 -10.089 -11.156  1.00  1.15           H  
ATOM   7520 1HG  PRO A 501      49.044 -11.490 -10.350  1.00  1.15           H  
ATOM   7521 2HG  PRO A 501      48.761  -9.760 -10.572  1.00  1.15           H  
ATOM   7522 1HD  PRO A 501      48.775 -10.970  -8.132  1.00  1.15           H  
ATOM   7523 2HD  PRO A 501      47.689  -9.522  -8.457  1.00  1.15           H  
ATOM   7524  N   LYS A 502      47.342 -13.983  -9.434  1.00  1.06           N  
ATOM   7525  CA  LYS A 502      47.592 -15.406  -9.646  1.00  1.06           C  
ATOM   7526  C   LYS A 502      46.335 -16.196  -9.336  1.00  1.06           C  
ATOM   7527  O   LYS A 502      46.111 -17.282  -9.868  1.00  1.06           O  
ATOM   7528  CB  LYS A 502      48.726 -15.908  -8.759  1.00  1.06           C  
ATOM   7529  CG  LYS A 502      50.100 -15.373  -9.118  1.00  1.06           C  
ATOM   7530  CD  LYS A 502      51.144 -15.892  -8.143  1.00  1.06           C  
ATOM   7531  CE  LYS A 502      52.527 -15.358  -8.458  1.00  1.06           C  
ATOM   7532  NZ  LYS A 502      53.526 -15.815  -7.460  1.00  1.06           N  
ATOM   7533  H   LYS A 502      47.857 -13.517  -8.676  1.00  1.06           H  
ATOM   7534  HA  LYS A 502      47.853 -15.567 -10.691  1.00  1.06           H  
ATOM   7535 1HB  LYS A 502      48.522 -15.632  -7.723  1.00  1.06           H  
ATOM   7536 2HB  LYS A 502      48.767 -16.995  -8.803  1.00  1.06           H  
ATOM   7537 1HG  LYS A 502      50.364 -15.668 -10.133  1.00  1.06           H  
ATOM   7538 2HG  LYS A 502      50.075 -14.282  -9.060  1.00  1.06           H  
ATOM   7539 1HD  LYS A 502      50.863 -15.573  -7.131  1.00  1.06           H  
ATOM   7540 2HD  LYS A 502      51.164 -16.980  -8.170  1.00  1.06           H  
ATOM   7541 1HE  LYS A 502      52.829 -15.701  -9.446  1.00  1.06           H  
ATOM   7542 2HE  LYS A 502      52.497 -14.268  -8.455  1.00  1.06           H  
ATOM   7543 1HZ  LYS A 502      54.435 -15.441  -7.692  1.00  1.06           H  
ATOM   7544 2HZ  LYS A 502      53.246 -15.486  -6.543  1.00  1.06           H  
ATOM   7545 3HZ  LYS A 502      53.567 -16.824  -7.459  1.00  1.06           H  
ATOM   7546  N   ALA A 503      45.483 -15.624  -8.487  1.00  0.96           N  
ATOM   7547  CA  ALA A 503      44.241 -16.241  -8.076  1.00  0.96           C  
ATOM   7548  C   ALA A 503      43.314 -16.491  -9.255  1.00  0.96           C  
ATOM   7549  O   ALA A 503      42.427 -17.337  -9.177  1.00  0.96           O  
ATOM   7550  CB  ALA A 503      43.543 -15.370  -7.069  1.00  0.96           C  
ATOM   7551  H   ALA A 503      45.698 -14.699  -8.106  1.00  0.96           H  
ATOM   7552  HA  ALA A 503      44.479 -17.201  -7.618  1.00  0.96           H  
ATOM   7553 1HB  ALA A 503      42.647 -15.875  -6.761  1.00  0.96           H  
ATOM   7554 2HB  ALA A 503      44.192 -15.205  -6.209  1.00  0.96           H  
ATOM   7555 3HB  ALA A 503      43.294 -14.408  -7.524  1.00  0.96           H  
ATOM   7556  N   LEU A 504      43.492 -15.734 -10.338  1.00  0.87           N  
ATOM   7557  CA  LEU A 504      42.656 -15.848 -11.510  1.00  0.87           C  
ATOM   7558  C   LEU A 504      43.066 -17.016 -12.408  1.00  0.87           C  
ATOM   7559  O   LEU A 504      42.310 -17.389 -13.302  1.00  0.87           O  
ATOM   7560  CB  LEU A 504      42.715 -14.529 -12.291  1.00  0.87           C  
ATOM   7561  CG  LEU A 504      42.113 -13.289 -11.578  1.00  0.87           C  
ATOM   7562  CD1 LEU A 504      42.421 -12.035 -12.390  1.00  0.87           C  
ATOM   7563  CD2 LEU A 504      40.585 -13.469 -11.439  1.00  0.87           C  
ATOM   7564  H   LEU A 504      44.260 -15.065 -10.375  1.00  0.87           H  
ATOM   7565  HA  LEU A 504      41.631 -16.015 -11.182  1.00  0.87           H  
ATOM   7566 1HB  LEU A 504      43.758 -14.309 -12.520  1.00  0.87           H  
ATOM   7567 2HB  LEU A 504      42.182 -14.661 -13.233  1.00  0.87           H  
ATOM   7568  HG  LEU A 504      42.569 -13.180 -10.589  1.00  0.87           H  
ATOM   7569 1HD1 LEU A 504      42.011 -11.167 -11.893  1.00  0.87           H  
ATOM   7570 2HD1 LEU A 504      43.504 -11.921 -12.484  1.00  0.87           H  
ATOM   7571 3HD1 LEU A 504      41.991 -12.116 -13.365  1.00  0.87           H  
ATOM   7572 1HD2 LEU A 504      40.158 -12.597 -10.938  1.00  0.87           H  
ATOM   7573 2HD2 LEU A 504      40.139 -13.570 -12.426  1.00  0.87           H  
ATOM   7574 3HD2 LEU A 504      40.379 -14.361 -10.854  1.00  0.87           H  
ATOM   7575  N   GLU A 505      44.231 -17.633 -12.177  1.00  0.81           N  
ATOM   7576  CA  GLU A 505      44.642 -18.743 -13.041  1.00  0.81           C  
ATOM   7577  C   GLU A 505      43.542 -19.789 -13.312  1.00  0.81           C  
ATOM   7578  O   GLU A 505      43.264 -20.060 -14.482  1.00  0.81           O  
ATOM   7579  CB  GLU A 505      45.914 -19.437 -12.538  1.00  0.81           C  
ATOM   7580  CG  GLU A 505      46.291 -20.660 -13.400  1.00  0.81           C  
ATOM   7581  CD  GLU A 505      47.544 -21.395 -12.965  1.00  0.81           C  
ATOM   7582  OE1 GLU A 505      48.211 -20.956 -12.060  1.00  0.81           O  
ATOM   7583  OE2 GLU A 505      47.810 -22.434 -13.542  1.00  0.81           O  
ATOM   7584  H   GLU A 505      44.838 -17.344 -11.406  1.00  0.81           H  
ATOM   7585  HA  GLU A 505      44.901 -18.312 -14.010  1.00  0.81           H  
ATOM   7586 1HB  GLU A 505      46.744 -18.732 -12.603  1.00  0.81           H  
ATOM   7587 2HB  GLU A 505      45.837 -19.720 -11.501  1.00  0.81           H  
ATOM   7588 1HG  GLU A 505      45.458 -21.362 -13.377  1.00  0.81           H  
ATOM   7589 2HG  GLU A 505      46.414 -20.331 -14.430  1.00  0.81           H  
ATOM   7590  N   PRO A 506      42.902 -20.433 -12.305  1.00  0.75           N  
ATOM   7591  CA  PRO A 506      41.855 -21.406 -12.533  1.00  0.75           C  
ATOM   7592  C   PRO A 506      40.639 -20.799 -13.230  1.00  0.75           C  
ATOM   7593  O   PRO A 506      39.856 -21.521 -13.843  1.00  0.75           O  
ATOM   7594  CB  PRO A 506      41.535 -21.906 -11.120  1.00  0.75           C  
ATOM   7595  CG  PRO A 506      42.019 -20.818 -10.206  1.00  0.75           C  
ATOM   7596  CD  PRO A 506      43.243 -20.263 -10.872  1.00  0.75           C  
ATOM   7597  HA  PRO A 506      42.269 -22.226 -13.133  1.00  0.75           H  
ATOM   7598 1HB  PRO A 506      40.454 -22.088 -11.030  1.00  0.75           H  
ATOM   7599 2HB  PRO A 506      42.036 -22.868 -10.941  1.00  0.75           H  
ATOM   7600 1HG  PRO A 506      41.252 -20.060 -10.109  1.00  0.75           H  
ATOM   7601 2HG  PRO A 506      42.213 -21.208  -9.197  1.00  0.75           H  
ATOM   7602 1HD  PRO A 506      43.344 -19.247 -10.554  1.00  0.75           H  
ATOM   7603 2HD  PRO A 506      44.115 -20.871 -10.608  1.00  0.75           H  
ATOM   7604  N   ALA A 507      40.452 -19.479 -13.146  1.00  0.72           N  
ATOM   7605  CA  ALA A 507      39.319 -18.875 -13.818  1.00  0.72           C  
ATOM   7606  C   ALA A 507      39.618 -18.860 -15.296  1.00  0.72           C  
ATOM   7607  O   ALA A 507      38.758 -19.162 -16.122  1.00  0.72           O  
ATOM   7608  CB  ALA A 507      39.059 -17.487 -13.311  1.00  0.72           C  
ATOM   7609  H   ALA A 507      41.110 -18.871 -12.679  1.00  0.72           H  
ATOM   7610  HA  ALA A 507      38.439 -19.491 -13.639  1.00  0.72           H  
ATOM   7611 1HB  ALA A 507      38.198 -17.061 -13.820  1.00  0.72           H  
ATOM   7612 2HB  ALA A 507      38.881 -17.532 -12.290  1.00  0.72           H  
ATOM   7613 3HB  ALA A 507      39.924 -16.875 -13.475  1.00  0.72           H  
ATOM   7614  N   VAL A 508      40.882 -18.580 -15.628  1.00  0.69           N  
ATOM   7615  CA  VAL A 508      41.296 -18.539 -17.019  1.00  0.69           C  
ATOM   7616  C   VAL A 508      41.088 -19.914 -17.606  1.00  0.69           C  
ATOM   7617  O   VAL A 508      40.508 -20.055 -18.684  1.00  0.69           O  
ATOM   7618  CB  VAL A 508      42.801 -18.199 -17.166  1.00  0.69           C  
ATOM   7619  CG1 VAL A 508      43.211 -18.376 -18.629  1.00  0.69           C  
ATOM   7620  CG2 VAL A 508      43.121 -16.777 -16.689  1.00  0.69           C  
ATOM   7621  H   VAL A 508      41.548 -18.352 -14.888  1.00  0.69           H  
ATOM   7622  HA  VAL A 508      40.686 -17.820 -17.560  1.00  0.69           H  
ATOM   7623  HB  VAL A 508      43.371 -18.900 -16.578  1.00  0.69           H  
ATOM   7624 1HG1 VAL A 508      44.274 -18.170 -18.739  1.00  0.69           H  
ATOM   7625 2HG1 VAL A 508      43.005 -19.399 -18.947  1.00  0.69           H  
ATOM   7626 3HG1 VAL A 508      42.650 -17.691 -19.244  1.00  0.69           H  
ATOM   7627 1HG2 VAL A 508      44.189 -16.601 -16.793  1.00  0.69           H  
ATOM   7628 2HG2 VAL A 508      42.608 -16.068 -17.279  1.00  0.69           H  
ATOM   7629 3HG2 VAL A 508      42.836 -16.667 -15.647  1.00  0.69           H  
ATOM   7630  N   ARG A 509      41.525 -20.935 -16.856  1.00  0.67           N  
ATOM   7631  CA  ARG A 509      41.399 -22.322 -17.282  1.00  0.67           C  
ATOM   7632  C   ARG A 509      39.938 -22.756 -17.449  1.00  0.67           C  
ATOM   7633  O   ARG A 509      39.609 -23.456 -18.413  1.00  0.67           O  
ATOM   7634  CB  ARG A 509      42.101 -23.230 -16.289  1.00  0.67           C  
ATOM   7635  CG  ARG A 509      43.633 -23.117 -16.305  1.00  0.67           C  
ATOM   7636  CD  ARG A 509      44.278 -24.030 -15.315  1.00  0.67           C  
ATOM   7637  NE  ARG A 509      45.738 -23.890 -15.296  1.00  0.67           N  
ATOM   7638  CZ  ARG A 509      46.585 -24.498 -16.136  1.00  0.67           C  
ATOM   7639  NH1 ARG A 509      46.151 -25.299 -17.090  1.00  0.67           N  
ATOM   7640  NH2 ARG A 509      47.866 -24.271 -15.975  1.00  0.67           N  
ATOM   7641  H   ARG A 509      41.990 -20.719 -15.971  1.00  0.67           H  
ATOM   7642  HA  ARG A 509      41.898 -22.423 -18.246  1.00  0.67           H  
ATOM   7643 1HB  ARG A 509      41.754 -22.999 -15.290  1.00  0.67           H  
ATOM   7644 2HB  ARG A 509      41.839 -24.265 -16.495  1.00  0.67           H  
ATOM   7645 1HG  ARG A 509      44.006 -23.361 -17.299  1.00  0.67           H  
ATOM   7646 2HG  ARG A 509      43.916 -22.091 -16.052  1.00  0.67           H  
ATOM   7647 1HD  ARG A 509      43.906 -23.793 -14.319  1.00  0.67           H  
ATOM   7648 2HD  ARG A 509      44.036 -25.062 -15.557  1.00  0.67           H  
ATOM   7649  HE  ARG A 509      46.179 -23.286 -14.585  1.00  0.67           H  
ATOM   7650 1HH1 ARG A 509      45.160 -25.464 -17.199  1.00  0.67           H  
ATOM   7651 2HH1 ARG A 509      46.809 -25.748 -17.711  1.00  0.67           H  
ATOM   7652 1HH2 ARG A 509      48.149 -23.641 -15.208  1.00  0.67           H  
ATOM   7653 2HH2 ARG A 509      48.548 -24.703 -16.577  1.00  0.67           H  
ATOM   7654  N   LYS A 510      39.043 -22.299 -16.563  1.00  0.66           N  
ATOM   7655  CA  LYS A 510      37.641 -22.667 -16.715  1.00  0.66           C  
ATOM   7656  C   LYS A 510      37.055 -21.977 -17.932  1.00  0.66           C  
ATOM   7657  O   LYS A 510      36.287 -22.586 -18.683  1.00  0.66           O  
ATOM   7658  CB  LYS A 510      36.829 -22.309 -15.470  1.00  0.66           C  
ATOM   7659  CG  LYS A 510      37.106 -23.167 -14.242  1.00  0.66           C  
ATOM   7660  CD  LYS A 510      36.615 -24.590 -14.433  1.00  0.66           C  
ATOM   7661  CE  LYS A 510      36.823 -25.415 -13.169  1.00  0.66           C  
ATOM   7662  NZ  LYS A 510      36.368 -26.823 -13.341  1.00  0.66           N  
ATOM   7663  H   LYS A 510      39.337 -21.744 -15.759  1.00  0.66           H  
ATOM   7664  HA  LYS A 510      37.578 -23.743 -16.874  1.00  0.66           H  
ATOM   7665 1HB  LYS A 510      37.029 -21.268 -15.200  1.00  0.66           H  
ATOM   7666 2HB  LYS A 510      35.772 -22.391 -15.693  1.00  0.66           H  
ATOM   7667 1HG  LYS A 510      38.172 -23.212 -14.067  1.00  0.66           H  
ATOM   7668 2HG  LYS A 510      36.631 -22.723 -13.368  1.00  0.66           H  
ATOM   7669 1HD  LYS A 510      35.554 -24.581 -14.685  1.00  0.66           H  
ATOM   7670 2HD  LYS A 510      37.163 -25.054 -15.253  1.00  0.66           H  
ATOM   7671 1HE  LYS A 510      37.882 -25.412 -12.914  1.00  0.66           H  
ATOM   7672 2HE  LYS A 510      36.262 -24.960 -12.351  1.00  0.66           H  
ATOM   7673 1HZ  LYS A 510      36.522 -27.335 -12.484  1.00  0.66           H  
ATOM   7674 2HZ  LYS A 510      35.383 -26.834 -13.567  1.00  0.66           H  
ATOM   7675 3HZ  LYS A 510      36.889 -27.256 -14.090  1.00  0.66           H  
ATOM   7676  N   VAL A 511      37.456 -20.730 -18.176  1.00  0.66           N  
ATOM   7677  CA  VAL A 511      36.966 -20.035 -19.348  1.00  0.66           C  
ATOM   7678  C   VAL A 511      37.449 -20.727 -20.601  1.00  0.66           C  
ATOM   7679  O   VAL A 511      36.666 -20.932 -21.526  1.00  0.66           O  
ATOM   7680  CB  VAL A 511      37.393 -18.569 -19.373  1.00  0.66           C  
ATOM   7681  CG1 VAL A 511      37.040 -17.995 -20.704  1.00  0.66           C  
ATOM   7682  CG2 VAL A 511      36.658 -17.804 -18.310  1.00  0.66           C  
ATOM   7683  H   VAL A 511      38.085 -20.254 -17.529  1.00  0.66           H  
ATOM   7684  HA  VAL A 511      35.879 -20.060 -19.343  1.00  0.66           H  
ATOM   7685  HB  VAL A 511      38.470 -18.494 -19.219  1.00  0.66           H  
ATOM   7686 1HG1 VAL A 511      37.328 -16.950 -20.750  1.00  0.66           H  
ATOM   7687 2HG1 VAL A 511      37.542 -18.545 -21.489  1.00  0.66           H  
ATOM   7688 3HG1 VAL A 511      35.982 -18.097 -20.821  1.00  0.66           H  
ATOM   7689 1HG2 VAL A 511      36.962 -16.763 -18.349  1.00  0.66           H  
ATOM   7690 2HG2 VAL A 511      35.583 -17.882 -18.490  1.00  0.66           H  
ATOM   7691 3HG2 VAL A 511      36.887 -18.211 -17.335  1.00  0.66           H  
ATOM   7692  N   GLU A 512      38.728 -21.101 -20.642  1.00  0.66           N  
ATOM   7693  CA  GLU A 512      39.246 -21.776 -21.817  1.00  0.66           C  
ATOM   7694  C   GLU A 512      38.462 -23.073 -22.050  1.00  0.66           C  
ATOM   7695  O   GLU A 512      38.111 -23.396 -23.187  1.00  0.66           O  
ATOM   7696  CB  GLU A 512      40.757 -22.010 -21.686  1.00  0.66           C  
ATOM   7697  CG  GLU A 512      41.424 -22.585 -22.945  1.00  0.66           C  
ATOM   7698  CD  GLU A 512      42.952 -22.647 -22.862  1.00  0.66           C  
ATOM   7699  OE1 GLU A 512      43.498 -22.242 -21.866  1.00  0.66           O  
ATOM   7700  OE2 GLU A 512      43.557 -23.095 -23.805  1.00  0.66           O  
ATOM   7701  H   GLU A 512      39.343 -20.897 -19.854  1.00  0.66           H  
ATOM   7702  HA  GLU A 512      39.092 -21.137 -22.676  1.00  0.66           H  
ATOM   7703 1HB  GLU A 512      41.247 -21.076 -21.429  1.00  0.66           H  
ATOM   7704 2HB  GLU A 512      40.939 -22.703 -20.863  1.00  0.66           H  
ATOM   7705 1HG  GLU A 512      41.037 -23.591 -23.117  1.00  0.66           H  
ATOM   7706 2HG  GLU A 512      41.139 -21.968 -23.799  1.00  0.66           H  
ATOM   7707  N   ALA A 513      38.151 -23.812 -20.974  1.00  0.67           N  
ATOM   7708  CA  ALA A 513      37.375 -25.042 -21.118  1.00  0.67           C  
ATOM   7709  C   ALA A 513      35.997 -24.758 -21.724  1.00  0.67           C  
ATOM   7710  O   ALA A 513      35.523 -25.508 -22.594  1.00  0.67           O  
ATOM   7711  CB  ALA A 513      37.214 -25.719 -19.768  1.00  0.67           C  
ATOM   7712  H   ALA A 513      38.480 -23.533 -20.049  1.00  0.67           H  
ATOM   7713  HA  ALA A 513      37.915 -25.704 -21.793  1.00  0.67           H  
ATOM   7714 1HB  ALA A 513      36.658 -26.646 -19.889  1.00  0.67           H  
ATOM   7715 2HB  ALA A 513      38.199 -25.933 -19.352  1.00  0.67           H  
ATOM   7716 3HB  ALA A 513      36.676 -25.059 -19.094  1.00  0.67           H  
ATOM   7717  N   GLU A 514      35.374 -23.644 -21.315  1.00  0.70           N  
ATOM   7718  CA  GLU A 514      34.071 -23.289 -21.859  1.00  0.70           C  
ATOM   7719  C   GLU A 514      34.205 -22.920 -23.318  1.00  0.70           C  
ATOM   7720  O   GLU A 514      33.379 -23.318 -24.140  1.00  0.70           O  
ATOM   7721  CB  GLU A 514      33.440 -22.131 -21.083  1.00  0.70           C  
ATOM   7722  CG  GLU A 514      32.048 -21.664 -21.604  1.00  0.70           C  
ATOM   7723  CD  GLU A 514      30.947 -22.724 -21.543  1.00  0.70           C  
ATOM   7724  OE1 GLU A 514      31.145 -23.743 -20.924  1.00  0.70           O  
ATOM   7725  OE2 GLU A 514      29.889 -22.474 -22.080  1.00  0.70           O  
ATOM   7726  H   GLU A 514      35.796 -23.064 -20.585  1.00  0.70           H  
ATOM   7727  HA  GLU A 514      33.415 -24.154 -21.780  1.00  0.70           H  
ATOM   7728 1HB  GLU A 514      33.335 -22.411 -20.034  1.00  0.70           H  
ATOM   7729 2HB  GLU A 514      34.106 -21.268 -21.117  1.00  0.70           H  
ATOM   7730 1HG  GLU A 514      31.737 -20.809 -21.016  1.00  0.70           H  
ATOM   7731 2HG  GLU A 514      32.163 -21.329 -22.634  1.00  0.70           H  
ATOM   7732  N   LEU A 515      35.263 -22.201 -23.662  1.00  0.73           N  
ATOM   7733  CA  LEU A 515      35.441 -21.810 -25.040  1.00  0.73           C  
ATOM   7734  C   LEU A 515      35.623 -23.024 -25.931  1.00  0.73           C  
ATOM   7735  O   LEU A 515      35.058 -23.080 -27.022  1.00  0.73           O  
ATOM   7736  CB  LEU A 515      36.637 -20.901 -25.165  1.00  0.73           C  
ATOM   7737  CG  LEU A 515      36.503 -19.551 -24.559  1.00  0.73           C  
ATOM   7738  CD1 LEU A 515      37.830 -18.891 -24.570  1.00  0.73           C  
ATOM   7739  CD2 LEU A 515      35.516 -18.769 -25.348  1.00  0.73           C  
ATOM   7740  H   LEU A 515      35.923 -21.897 -22.946  1.00  0.73           H  
ATOM   7741  HA  LEU A 515      34.558 -21.273 -25.362  1.00  0.73           H  
ATOM   7742 1HB  LEU A 515      37.506 -21.393 -24.733  1.00  0.73           H  
ATOM   7743 2HB  LEU A 515      36.801 -20.758 -26.205  1.00  0.73           H  
ATOM   7744  HG  LEU A 515      36.165 -19.633 -23.533  1.00  0.73           H  
ATOM   7745 1HD1 LEU A 515      37.732 -17.920 -24.128  1.00  0.73           H  
ATOM   7746 2HD1 LEU A 515      38.528 -19.474 -24.001  1.00  0.73           H  
ATOM   7747 3HD1 LEU A 515      38.189 -18.799 -25.585  1.00  0.73           H  
ATOM   7748 1HD2 LEU A 515      35.418 -17.782 -24.924  1.00  0.73           H  
ATOM   7749 2HD2 LEU A 515      35.853 -18.688 -26.382  1.00  0.73           H  
ATOM   7750 3HD2 LEU A 515      34.563 -19.276 -25.317  1.00  0.73           H  
ATOM   7751  N   GLU A 516      36.371 -24.025 -25.462  1.00  0.78           N  
ATOM   7752  CA  GLU A 516      36.555 -25.227 -26.265  1.00  0.78           C  
ATOM   7753  C   GLU A 516      35.223 -25.962 -26.434  1.00  0.78           C  
ATOM   7754  O   GLU A 516      34.936 -26.499 -27.510  1.00  0.78           O  
ATOM   7755  CB  GLU A 516      37.616 -26.136 -25.641  1.00  0.78           C  
ATOM   7756  CG  GLU A 516      39.069 -25.606 -25.737  1.00  0.78           C  
ATOM   7757  CD  GLU A 516      39.612 -25.563 -27.160  1.00  0.78           C  
ATOM   7758  OE1 GLU A 516      39.549 -26.570 -27.823  1.00  0.78           O  
ATOM   7759  OE2 GLU A 516      40.100 -24.527 -27.567  1.00  0.78           O  
ATOM   7760  H   GLU A 516      36.837 -23.931 -24.557  1.00  0.78           H  
ATOM   7761  HA  GLU A 516      36.906 -24.929 -27.253  1.00  0.78           H  
ATOM   7762 1HB  GLU A 516      37.388 -26.271 -24.581  1.00  0.78           H  
ATOM   7763 2HB  GLU A 516      37.579 -27.116 -26.112  1.00  0.78           H  
ATOM   7764 1HG  GLU A 516      39.095 -24.596 -25.326  1.00  0.78           H  
ATOM   7765 2HG  GLU A 516      39.714 -26.231 -25.122  1.00  0.78           H  
ATOM   7766  N   SER A 517      34.389 -25.956 -25.385  1.00  0.84           N  
ATOM   7767  CA  SER A 517      33.080 -26.589 -25.464  1.00  0.84           C  
ATOM   7768  C   SER A 517      32.214 -25.857 -26.495  1.00  0.84           C  
ATOM   7769  O   SER A 517      31.518 -26.490 -27.296  1.00  0.84           O  
ATOM   7770  CB  SER A 517      32.418 -26.593 -24.099  1.00  0.84           C  
ATOM   7771  OG  SER A 517      33.139 -27.395 -23.196  1.00  0.84           O  
ATOM   7772  H   SER A 517      34.686 -25.530 -24.504  1.00  0.84           H  
ATOM   7773  HA  SER A 517      33.213 -27.621 -25.790  1.00  0.84           H  
ATOM   7774 1HB  SER A 517      32.354 -25.577 -23.716  1.00  0.84           H  
ATOM   7775 2HB  SER A 517      31.403 -26.968 -24.192  1.00  0.84           H  
ATOM   7776  HG  SER A 517      33.988 -26.929 -23.047  1.00  0.84           H  
ATOM   7777  N   LEU A 518      32.293 -24.524 -26.505  1.00  0.92           N  
ATOM   7778  CA  LEU A 518      31.550 -23.722 -27.466  1.00  0.92           C  
ATOM   7779  C   LEU A 518      32.002 -24.026 -28.886  1.00  0.92           C  
ATOM   7780  O   LEU A 518      31.171 -24.135 -29.790  1.00  0.92           O  
ATOM   7781  CB  LEU A 518      31.721 -22.238 -27.149  1.00  0.92           C  
ATOM   7782  CG  LEU A 518      31.022 -21.763 -25.892  1.00  0.92           C  
ATOM   7783  CD1 LEU A 518      31.458 -20.377 -25.611  1.00  0.92           C  
ATOM   7784  CD2 LEU A 518      29.527 -21.820 -26.116  1.00  0.92           C  
ATOM   7785  H   LEU A 518      32.866 -24.057 -25.800  1.00  0.92           H  
ATOM   7786  HA  LEU A 518      30.494 -23.969 -27.380  1.00  0.92           H  
ATOM   7787 1HB  LEU A 518      32.777 -22.034 -27.030  1.00  0.92           H  
ATOM   7788 2HB  LEU A 518      31.360 -21.649 -27.985  1.00  0.92           H  
ATOM   7789  HG  LEU A 518      31.284 -22.395 -25.044  1.00  0.92           H  
ATOM   7790 1HD1 LEU A 518      30.957 -19.995 -24.721  1.00  0.92           H  
ATOM   7791 2HD1 LEU A 518      32.517 -20.353 -25.461  1.00  0.92           H  
ATOM   7792 3HD1 LEU A 518      31.199 -19.801 -26.467  1.00  0.92           H  
ATOM   7793 1HD2 LEU A 518      29.018 -21.470 -25.216  1.00  0.92           H  
ATOM   7794 2HD2 LEU A 518      29.264 -21.184 -26.954  1.00  0.92           H  
ATOM   7795 3HD2 LEU A 518      29.229 -22.846 -26.327  1.00  0.92           H  
ATOM   7796  N   VAL A 519      33.305 -24.240 -29.080  1.00  1.00           N  
ATOM   7797  CA  VAL A 519      33.799 -24.590 -30.404  1.00  1.00           C  
ATOM   7798  C   VAL A 519      33.227 -25.937 -30.826  1.00  1.00           C  
ATOM   7799  O   VAL A 519      32.718 -26.084 -31.936  1.00  1.00           O  
ATOM   7800  CB  VAL A 519      35.333 -24.660 -30.424  1.00  1.00           C  
ATOM   7801  CG1 VAL A 519      35.811 -25.219 -31.739  1.00  1.00           C  
ATOM   7802  CG2 VAL A 519      35.903 -23.309 -30.234  1.00  1.00           C  
ATOM   7803  H   VAL A 519      33.958 -24.114 -28.305  1.00  1.00           H  
ATOM   7804  HA  VAL A 519      33.473 -23.825 -31.109  1.00  1.00           H  
ATOM   7805  HB  VAL A 519      35.671 -25.319 -29.628  1.00  1.00           H  
ATOM   7806 1HG1 VAL A 519      36.899 -25.271 -31.732  1.00  1.00           H  
ATOM   7807 2HG1 VAL A 519      35.403 -26.219 -31.880  1.00  1.00           H  
ATOM   7808 3HG1 VAL A 519      35.484 -24.573 -32.552  1.00  1.00           H  
ATOM   7809 1HG2 VAL A 519      36.980 -23.408 -30.241  1.00  1.00           H  
ATOM   7810 2HG2 VAL A 519      35.575 -22.654 -31.043  1.00  1.00           H  
ATOM   7811 3HG2 VAL A 519      35.584 -22.898 -29.301  1.00  1.00           H  
ATOM   7812  N   ALA A 520      33.258 -26.913 -29.916  1.00  1.08           N  
ATOM   7813  CA  ALA A 520      32.732 -28.252 -30.176  1.00  1.08           C  
ATOM   7814  C   ALA A 520      31.245 -28.204 -30.541  1.00  1.08           C  
ATOM   7815  O   ALA A 520      30.766 -28.978 -31.373  1.00  1.08           O  
ATOM   7816  CB  ALA A 520      32.941 -29.129 -28.956  1.00  1.08           C  
ATOM   7817  H   ALA A 520      33.693 -26.725 -29.011  1.00  1.08           H  
ATOM   7818  HA  ALA A 520      33.276 -28.671 -31.021  1.00  1.08           H  
ATOM   7819 1HB  ALA A 520      32.574 -30.132 -29.161  1.00  1.08           H  
ATOM   7820 2HB  ALA A 520      34.004 -29.168 -28.718  1.00  1.08           H  
ATOM   7821 3HB  ALA A 520      32.400 -28.712 -28.114  1.00  1.08           H  
ATOM   7822  N   ALA A 521      30.531 -27.260 -29.930  1.00  1.13           N  
ATOM   7823  CA  ALA A 521      29.108 -27.018 -30.132  1.00  1.13           C  
ATOM   7824  C   ALA A 521      28.831 -26.166 -31.375  1.00  1.13           C  
ATOM   7825  O   ALA A 521      27.676 -25.833 -31.652  1.00  1.13           O  
ATOM   7826  CB  ALA A 521      28.527 -26.330 -28.912  1.00  1.13           C  
ATOM   7827  H   ALA A 521      31.003 -26.690 -29.228  1.00  1.13           H  
ATOM   7828  HA  ALA A 521      28.621 -27.982 -30.268  1.00  1.13           H  
ATOM   7829 1HB  ALA A 521      27.459 -26.178 -29.051  1.00  1.13           H  
ATOM   7830 2HB  ALA A 521      28.699 -26.949 -28.032  1.00  1.13           H  
ATOM   7831 3HB  ALA A 521      29.019 -25.374 -28.778  1.00  1.13           H  
ATOM   7832  N   ASN A 522      29.884 -25.790 -32.105  1.00  1.17           N  
ATOM   7833  CA  ASN A 522      29.823 -24.939 -33.286  1.00  1.17           C  
ATOM   7834  C   ASN A 522      29.217 -23.564 -33.023  1.00  1.17           C  
ATOM   7835  O   ASN A 522      28.483 -23.024 -33.856  1.00  1.17           O  
ATOM   7836  CB  ASN A 522      29.079 -25.637 -34.413  1.00  1.17           C  
ATOM   7837  CG  ASN A 522      29.780 -26.888 -34.887  1.00  1.17           C  
ATOM   7838  OD1 ASN A 522      30.986 -26.880 -35.166  1.00  1.17           O  
ATOM   7839  ND2 ASN A 522      29.040 -27.966 -34.984  1.00  1.17           N  
ATOM   7840  H   ASN A 522      30.813 -26.102 -31.834  1.00  1.17           H  
ATOM   7841  HA  ASN A 522      30.850 -24.768 -33.616  1.00  1.17           H  
ATOM   7842 1HB  ASN A 522      28.070 -25.895 -34.102  1.00  1.17           H  
ATOM   7843 2HB  ASN A 522      28.989 -24.952 -35.255  1.00  1.17           H  
ATOM   7844 1HD2 ASN A 522      29.448 -28.827 -35.290  1.00  1.17           H  
ATOM   7845 2HD2 ASN A 522      28.069 -27.929 -34.747  1.00  1.17           H  
ATOM   7846  N   VAL A 523      29.568 -22.972 -31.885  1.00  1.16           N  
ATOM   7847  CA  VAL A 523      29.113 -21.634 -31.567  1.00  1.16           C  
ATOM   7848  C   VAL A 523      30.216 -20.652 -31.890  1.00  1.16           C  
ATOM   7849  O   VAL A 523      31.273 -20.655 -31.260  1.00  1.16           O  
ATOM   7850  CB  VAL A 523      28.764 -21.515 -30.085  1.00  1.16           C  
ATOM   7851  CG1 VAL A 523      28.305 -20.080 -29.766  1.00  1.16           C  
ATOM   7852  CG2 VAL A 523      27.721 -22.542 -29.748  1.00  1.16           C  
ATOM   7853  H   VAL A 523      30.164 -23.466 -31.222  1.00  1.16           H  
ATOM   7854  HA  VAL A 523      28.234 -21.402 -32.167  1.00  1.16           H  
ATOM   7855  HB  VAL A 523      29.649 -21.709 -29.498  1.00  1.16           H  
ATOM   7856 1HG1 VAL A 523      28.075 -19.996 -28.708  1.00  1.16           H  
ATOM   7857 2HG1 VAL A 523      29.100 -19.375 -30.018  1.00  1.16           H  
ATOM   7858 3HG1 VAL A 523      27.419 -19.847 -30.348  1.00  1.16           H  
ATOM   7859 1HG2 VAL A 523      27.476 -22.485 -28.689  1.00  1.16           H  
ATOM   7860 2HG2 VAL A 523      26.837 -22.364 -30.341  1.00  1.16           H  
ATOM   7861 3HG2 VAL A 523      28.112 -23.529 -29.978  1.00  1.16           H  
ATOM   7862  N   THR A 524      29.955 -19.805 -32.871  1.00  1.12           N  
ATOM   7863  CA  THR A 524      30.949 -18.861 -33.347  1.00  1.12           C  
ATOM   7864  C   THR A 524      30.546 -17.432 -33.006  1.00  1.12           C  
ATOM   7865  O   THR A 524      31.360 -16.516 -33.032  1.00  1.12           O  
ATOM   7866  CB  THR A 524      31.093 -19.025 -34.864  1.00  1.12           C  
ATOM   7867  OG1 THR A 524      29.855 -18.686 -35.509  1.00  1.12           O  
ATOM   7868  CG2 THR A 524      31.389 -20.498 -35.164  1.00  1.12           C  
ATOM   7869  H   THR A 524      29.061 -19.869 -33.337  1.00  1.12           H  
ATOM   7870  HA  THR A 524      31.905 -19.075 -32.869  1.00  1.12           H  
ATOM   7871  HB  THR A 524      31.896 -18.388 -35.244  1.00  1.12           H  
ATOM   7872  HG1 THR A 524      29.961 -18.769 -36.464  1.00  1.12           H  
ATOM   7873 1HG2 THR A 524      31.465 -20.633 -36.238  1.00  1.12           H  
ATOM   7874 2HG2 THR A 524      32.318 -20.790 -34.679  1.00  1.12           H  
ATOM   7875 3HG2 THR A 524      30.575 -21.118 -34.787  1.00  1.12           H  
ATOM   7876  N   ASP A 525      29.269 -17.265 -32.688  1.00  1.06           N  
ATOM   7877  CA  ASP A 525      28.671 -15.972 -32.393  1.00  1.06           C  
ATOM   7878  C   ASP A 525      29.309 -15.364 -31.138  1.00  1.06           C  
ATOM   7879  O   ASP A 525      29.149 -15.929 -30.054  1.00  1.06           O  
ATOM   7880  CB  ASP A 525      27.153 -16.139 -32.223  1.00  1.06           C  
ATOM   7881  CG  ASP A 525      26.340 -14.842 -31.977  1.00  1.06           C  
ATOM   7882  OD1 ASP A 525      26.863 -13.889 -31.410  1.00  1.06           O  
ATOM   7883  OD2 ASP A 525      25.189 -14.837 -32.353  1.00  1.06           O  
ATOM   7884  H   ASP A 525      28.686 -18.085 -32.678  1.00  1.06           H  
ATOM   7885  HA  ASP A 525      28.836 -15.354 -33.265  1.00  1.06           H  
ATOM   7886 1HB  ASP A 525      26.752 -16.620 -33.118  1.00  1.06           H  
ATOM   7887 2HB  ASP A 525      26.968 -16.816 -31.396  1.00  1.06           H  
ATOM   7888  N   PRO A 526      29.982 -14.196 -31.227  1.00  0.99           N  
ATOM   7889  CA  PRO A 526      30.725 -13.560 -30.157  1.00  0.99           C  
ATOM   7890  C   PRO A 526      29.834 -13.185 -28.983  1.00  0.99           C  
ATOM   7891  O   PRO A 526      30.321 -13.016 -27.865  1.00  0.99           O  
ATOM   7892  CB  PRO A 526      31.304 -12.312 -30.836  1.00  0.99           C  
ATOM   7893  CG  PRO A 526      30.383 -12.035 -31.986  1.00  0.99           C  
ATOM   7894  CD  PRO A 526      29.930 -13.392 -32.463  1.00  0.99           C  
ATOM   7895  HA  PRO A 526      31.534 -14.223 -29.838  1.00  0.99           H  
ATOM   7896 1HB  PRO A 526      31.350 -11.481 -30.119  1.00  0.99           H  
ATOM   7897 2HB  PRO A 526      32.338 -12.511 -31.163  1.00  0.99           H  
ATOM   7898 1HG  PRO A 526      29.544 -11.405 -31.655  1.00  0.99           H  
ATOM   7899 2HG  PRO A 526      30.911 -11.471 -32.769  1.00  0.99           H  
ATOM   7900 1HD  PRO A 526      28.898 -13.273 -32.826  1.00  0.99           H  
ATOM   7901 2HD  PRO A 526      30.618 -13.798 -33.228  1.00  0.99           H  
ATOM   7902  N   ILE A 527      28.519 -13.061 -29.209  1.00  0.92           N  
ATOM   7903  CA  ILE A 527      27.638 -12.719 -28.105  1.00  0.92           C  
ATOM   7904  C   ILE A 527      27.440 -13.937 -27.237  1.00  0.92           C  
ATOM   7905  O   ILE A 527      27.589 -13.872 -26.019  1.00  0.92           O  
ATOM   7906  CB  ILE A 527      26.277 -12.208 -28.582  1.00  0.92           C  
ATOM   7907  CG1 ILE A 527      26.457 -10.885 -29.323  1.00  0.92           C  
ATOM   7908  CG2 ILE A 527      25.335 -12.070 -27.387  1.00  0.92           C  
ATOM   7909  CD1 ILE A 527      25.224 -10.436 -30.059  1.00  0.92           C  
ATOM   7910  H   ILE A 527      28.101 -13.237 -30.133  1.00  0.92           H  
ATOM   7911  HA  ILE A 527      28.107 -11.940 -27.507  1.00  0.92           H  
ATOM   7912  HB  ILE A 527      25.854 -12.921 -29.294  1.00  0.92           H  
ATOM   7913 1HG1 ILE A 527      26.739 -10.114 -28.610  1.00  0.92           H  
ATOM   7914 2HG1 ILE A 527      27.265 -11.002 -30.050  1.00  0.92           H  
ATOM   7915 1HG2 ILE A 527      24.364 -11.721 -27.729  1.00  0.92           H  
ATOM   7916 2HG2 ILE A 527      25.222 -13.040 -26.904  1.00  0.92           H  
ATOM   7917 3HG2 ILE A 527      25.750 -11.357 -26.676  1.00  0.92           H  
ATOM   7918 1HD1 ILE A 527      25.426  -9.496 -30.570  1.00  0.92           H  
ATOM   7919 2HD1 ILE A 527      24.950 -11.200 -30.795  1.00  0.92           H  
ATOM   7920 3HD1 ILE A 527      24.408 -10.300 -29.354  1.00  0.92           H  
ATOM   7921  N   ARG A 528      27.133 -15.065 -27.874  1.00  0.85           N  
ATOM   7922  CA  ARG A 528      26.940 -16.303 -27.138  1.00  0.85           C  
ATOM   7923  C   ARG A 528      28.250 -16.705 -26.485  1.00  0.85           C  
ATOM   7924  O   ARG A 528      28.265 -17.193 -25.350  1.00  0.85           O  
ATOM   7925  CB  ARG A 528      26.439 -17.403 -28.045  1.00  0.85           C  
ATOM   7926  CG  ARG A 528      25.014 -17.200 -28.539  1.00  0.85           C  
ATOM   7927  CD  ARG A 528      24.597 -18.260 -29.498  1.00  0.85           C  
ATOM   7928  NE  ARG A 528      24.512 -19.568 -28.869  1.00  0.85           N  
ATOM   7929  CZ  ARG A 528      24.438 -20.734 -29.541  1.00  0.85           C  
ATOM   7930  NH1 ARG A 528      24.441 -20.733 -30.857  1.00  0.85           N  
ATOM   7931  NH2 ARG A 528      24.367 -21.877 -28.879  1.00  0.85           N  
ATOM   7932  H   ARG A 528      27.042 -15.054 -28.886  1.00  0.85           H  
ATOM   7933  HA  ARG A 528      26.196 -16.135 -26.360  1.00  0.85           H  
ATOM   7934 1HB  ARG A 528      27.087 -17.464 -28.919  1.00  0.85           H  
ATOM   7935 2HB  ARG A 528      26.487 -18.358 -27.527  1.00  0.85           H  
ATOM   7936 1HG  ARG A 528      24.330 -17.203 -27.688  1.00  0.85           H  
ATOM   7937 2HG  ARG A 528      24.954 -16.234 -29.052  1.00  0.85           H  
ATOM   7938 1HD  ARG A 528      23.617 -18.013 -29.905  1.00  0.85           H  
ATOM   7939 2HD  ARG A 528      25.319 -18.318 -30.309  1.00  0.85           H  
ATOM   7940  HE  ARG A 528      24.509 -19.606 -27.857  1.00  0.85           H  
ATOM   7941 1HH1 ARG A 528      24.489 -19.858 -31.361  1.00  0.85           H  
ATOM   7942 2HH1 ARG A 528      24.390 -21.607 -31.364  1.00  0.85           H  
ATOM   7943 1HH2 ARG A 528      24.366 -21.876 -27.869  1.00  0.85           H  
ATOM   7944 2HH2 ARG A 528      24.315 -22.750 -29.384  1.00  0.85           H  
ATOM   7945  N   ILE A 529      29.365 -16.449 -27.179  1.00  0.79           N  
ATOM   7946  CA  ILE A 529      30.649 -16.775 -26.596  1.00  0.79           C  
ATOM   7947  C   ILE A 529      30.857 -15.928 -25.357  1.00  0.79           C  
ATOM   7948  O   ILE A 529      31.181 -16.457 -24.293  1.00  0.79           O  
ATOM   7949  CB  ILE A 529      31.813 -16.567 -27.587  1.00  0.79           C  
ATOM   7950  CG1 ILE A 529      31.737 -17.587 -28.743  1.00  0.79           C  
ATOM   7951  CG2 ILE A 529      33.132 -16.708 -26.850  1.00  0.79           C  
ATOM   7952  CD1 ILE A 529      32.659 -17.264 -29.900  1.00  0.79           C  
ATOM   7953  H   ILE A 529      29.309 -16.061 -28.122  1.00  0.79           H  
ATOM   7954  HA  ILE A 529      30.628 -17.800 -26.287  1.00  0.79           H  
ATOM   7955  HB  ILE A 529      31.746 -15.576 -28.010  1.00  0.79           H  
ATOM   7956 1HG1 ILE A 529      32.005 -18.570 -28.366  1.00  0.79           H  
ATOM   7957 2HG1 ILE A 529      30.717 -17.628 -29.118  1.00  0.79           H  
ATOM   7958 1HG2 ILE A 529      33.961 -16.549 -27.539  1.00  0.79           H  
ATOM   7959 2HG2 ILE A 529      33.189 -15.983 -26.042  1.00  0.79           H  
ATOM   7960 3HG2 ILE A 529      33.181 -17.705 -26.440  1.00  0.79           H  
ATOM   7961 1HD1 ILE A 529      32.553 -18.031 -30.666  1.00  0.79           H  
ATOM   7962 2HD1 ILE A 529      32.403 -16.300 -30.326  1.00  0.79           H  
ATOM   7963 3HD1 ILE A 529      33.686 -17.244 -29.552  1.00  0.79           H  
ATOM   7964  N   ALA A 530      30.610 -14.622 -25.458  1.00  0.74           N  
ATOM   7965  CA  ALA A 530      30.774 -13.738 -24.321  1.00  0.74           C  
ATOM   7966  C   ALA A 530      29.901 -14.166 -23.145  1.00  0.74           C  
ATOM   7967  O   ALA A 530      30.353 -14.141 -21.997  1.00  0.74           O  
ATOM   7968  CB  ALA A 530      30.421 -12.319 -24.731  1.00  0.74           C  
ATOM   7969  H   ALA A 530      30.337 -14.210 -26.350  1.00  0.74           H  
ATOM   7970  HA  ALA A 530      31.817 -13.780 -24.007  1.00  0.74           H  
ATOM   7971 1HB  ALA A 530      30.565 -11.649 -23.897  1.00  0.74           H  
ATOM   7972 2HB  ALA A 530      31.055 -12.010 -25.558  1.00  0.74           H  
ATOM   7973 3HB  ALA A 530      29.381 -12.286 -25.047  1.00  0.74           H  
ATOM   7974  N   GLN A 531      28.670 -14.614 -23.424  1.00  0.70           N  
ATOM   7975  CA  GLN A 531      27.765 -15.061 -22.369  1.00  0.70           C  
ATOM   7976  C   GLN A 531      28.289 -16.321 -21.684  1.00  0.70           C  
ATOM   7977  O   GLN A 531      28.269 -16.422 -20.454  1.00  0.70           O  
ATOM   7978  CB  GLN A 531      26.379 -15.327 -22.958  1.00  0.70           C  
ATOM   7979  CG  GLN A 531      25.643 -14.074 -23.413  1.00  0.70           C  
ATOM   7980  CD  GLN A 531      24.369 -14.382 -24.190  1.00  0.70           C  
ATOM   7981  OE1 GLN A 531      24.142 -15.512 -24.644  1.00  0.70           O  
ATOM   7982  NE2 GLN A 531      23.525 -13.368 -24.352  1.00  0.70           N  
ATOM   7983  H   GLN A 531      28.342 -14.600 -24.390  1.00  0.70           H  
ATOM   7984  HA  GLN A 531      27.688 -14.272 -21.624  1.00  0.70           H  
ATOM   7985 1HB  GLN A 531      26.478 -15.985 -23.819  1.00  0.70           H  
ATOM   7986 2HB  GLN A 531      25.763 -15.841 -22.223  1.00  0.70           H  
ATOM   7987 1HG  GLN A 531      25.364 -13.505 -22.529  1.00  0.70           H  
ATOM   7988 2HG  GLN A 531      26.295 -13.477 -24.036  1.00  0.70           H  
ATOM   7989 1HE2 GLN A 531      22.672 -13.500 -24.856  1.00  0.70           H  
ATOM   7990 2HE2 GLN A 531      23.747 -12.469 -23.973  1.00  0.70           H  
ATOM   7991  N   GLY A 532      28.828 -17.259 -22.467  1.00  0.68           N  
ATOM   7992  CA  GLY A 532      29.387 -18.493 -21.917  1.00  0.68           C  
ATOM   7993  C   GLY A 532      30.512 -18.138 -20.959  1.00  0.68           C  
ATOM   7994  O   GLY A 532      30.558 -18.592 -19.805  1.00  0.68           O  
ATOM   7995  H   GLY A 532      28.820 -17.128 -23.480  1.00  0.68           H  
ATOM   7996 1HA  GLY A 532      28.613 -19.057 -21.398  1.00  0.68           H  
ATOM   7997 2HA  GLY A 532      29.767 -19.117 -22.725  1.00  0.68           H  
ATOM   7998  N   VAL A 533      31.414 -17.297 -21.446  1.00  0.66           N  
ATOM   7999  CA  VAL A 533      32.565 -16.856 -20.690  1.00  0.66           C  
ATOM   8000  C   VAL A 533      32.169 -16.119 -19.414  1.00  0.66           C  
ATOM   8001  O   VAL A 533      32.703 -16.399 -18.337  1.00  0.66           O  
ATOM   8002  CB  VAL A 533      33.395 -15.932 -21.583  1.00  0.66           C  
ATOM   8003  CG1 VAL A 533      34.436 -15.285 -20.802  1.00  0.66           C  
ATOM   8004  CG2 VAL A 533      33.990 -16.730 -22.746  1.00  0.66           C  
ATOM   8005  H   VAL A 533      31.293 -16.955 -22.403  1.00  0.66           H  
ATOM   8006  HA  VAL A 533      33.158 -17.733 -20.426  1.00  0.66           H  
ATOM   8007  HB  VAL A 533      32.748 -15.153 -21.981  1.00  0.66           H  
ATOM   8008 1HG1 VAL A 533      35.001 -14.611 -21.443  1.00  0.66           H  
ATOM   8009 2HG1 VAL A 533      33.951 -14.728 -20.018  1.00  0.66           H  
ATOM   8010 3HG1 VAL A 533      35.087 -16.013 -20.373  1.00  0.66           H  
ATOM   8011 1HG2 VAL A 533      34.546 -16.057 -23.385  1.00  0.66           H  
ATOM   8012 2HG2 VAL A 533      34.635 -17.503 -22.387  1.00  0.66           H  
ATOM   8013 3HG2 VAL A 533      33.200 -17.188 -23.317  1.00  0.66           H  
ATOM   8014  N   ARG A 534      31.203 -15.204 -19.516  1.00  0.65           N  
ATOM   8015  CA  ARG A 534      30.767 -14.436 -18.361  1.00  0.65           C  
ATOM   8016  C   ARG A 534      30.196 -15.323 -17.275  1.00  0.65           C  
ATOM   8017  O   ARG A 534      30.533 -15.172 -16.097  1.00  0.65           O  
ATOM   8018  CB  ARG A 534      29.702 -13.438 -18.764  1.00  0.65           C  
ATOM   8019  CG  ARG A 534      29.297 -12.491 -17.683  1.00  0.65           C  
ATOM   8020  CD  ARG A 534      28.384 -11.446 -18.164  1.00  0.65           C  
ATOM   8021  NE  ARG A 534      28.082 -10.484 -17.114  1.00  0.65           N  
ATOM   8022  CZ  ARG A 534      27.036 -10.568 -16.267  1.00  0.65           C  
ATOM   8023  NH1 ARG A 534      26.182 -11.566 -16.369  1.00  0.65           N  
ATOM   8024  NH2 ARG A 534      26.858  -9.649 -15.337  1.00  0.65           N  
ATOM   8025  H   ARG A 534      30.785 -15.006 -20.424  1.00  0.65           H  
ATOM   8026  HA  ARG A 534      31.627 -13.898 -17.966  1.00  0.65           H  
ATOM   8027 1HB  ARG A 534      30.053 -12.874 -19.585  1.00  0.65           H  
ATOM   8028 2HB  ARG A 534      28.813 -13.973 -19.099  1.00  0.65           H  
ATOM   8029 1HG  ARG A 534      28.826 -13.034 -16.864  1.00  0.65           H  
ATOM   8030 2HG  ARG A 534      30.178 -11.995 -17.335  1.00  0.65           H  
ATOM   8031 1HD  ARG A 534      28.843 -10.911 -18.993  1.00  0.65           H  
ATOM   8032 2HD  ARG A 534      27.452 -11.899 -18.495  1.00  0.65           H  
ATOM   8033  HE  ARG A 534      28.758  -9.714 -16.978  1.00  0.65           H  
ATOM   8034 1HH1 ARG A 534      26.313 -12.270 -17.080  1.00  0.65           H  
ATOM   8035 2HH1 ARG A 534      25.397 -11.626 -15.736  1.00  0.65           H  
ATOM   8036 1HH2 ARG A 534      27.493  -8.870 -15.266  1.00  0.65           H  
ATOM   8037 2HH2 ARG A 534      26.072  -9.715 -14.709  1.00  0.65           H  
ATOM   8038  N   ARG A 535      29.349 -16.273 -17.679  1.00  0.64           N  
ATOM   8039  CA  ARG A 535      28.713 -17.199 -16.755  1.00  0.64           C  
ATOM   8040  C   ARG A 535      29.751 -18.078 -16.080  1.00  0.64           C  
ATOM   8041  O   ARG A 535      29.670 -18.346 -14.877  1.00  0.64           O  
ATOM   8042  CB  ARG A 535      27.719 -18.064 -17.517  1.00  0.64           C  
ATOM   8043  CG  ARG A 535      26.476 -17.323 -17.995  1.00  0.64           C  
ATOM   8044  CD  ARG A 535      25.654 -18.152 -18.914  1.00  0.64           C  
ATOM   8045  NE  ARG A 535      24.505 -17.415 -19.426  1.00  0.64           N  
ATOM   8046  CZ  ARG A 535      23.758 -17.793 -20.484  1.00  0.64           C  
ATOM   8047  NH1 ARG A 535      24.043 -18.901 -21.131  1.00  0.64           N  
ATOM   8048  NH2 ARG A 535      22.741 -17.046 -20.874  1.00  0.64           N  
ATOM   8049  H   ARG A 535      29.115 -16.349 -18.672  1.00  0.64           H  
ATOM   8050  HA  ARG A 535      28.184 -16.625 -15.996  1.00  0.64           H  
ATOM   8051 1HB  ARG A 535      28.210 -18.475 -18.402  1.00  0.64           H  
ATOM   8052 2HB  ARG A 535      27.404 -18.900 -16.897  1.00  0.64           H  
ATOM   8053 1HG  ARG A 535      25.861 -17.070 -17.133  1.00  0.64           H  
ATOM   8054 2HG  ARG A 535      26.764 -16.408 -18.506  1.00  0.64           H  
ATOM   8055 1HD  ARG A 535      26.270 -18.456 -19.762  1.00  0.64           H  
ATOM   8056 2HD  ARG A 535      25.291 -19.034 -18.390  1.00  0.64           H  
ATOM   8057  HE  ARG A 535      24.253 -16.556 -18.957  1.00  0.64           H  
ATOM   8058 1HH1 ARG A 535      24.823 -19.472 -20.835  1.00  0.64           H  
ATOM   8059 2HH1 ARG A 535      23.485 -19.179 -21.925  1.00  0.64           H  
ATOM   8060 1HH2 ARG A 535      22.522 -16.191 -20.382  1.00  0.64           H  
ATOM   8061 2HH2 ARG A 535      22.186 -17.325 -21.670  1.00  0.64           H  
ATOM   8062  N   THR A 536      30.764 -18.486 -16.845  1.00  0.64           N  
ATOM   8063  CA  THR A 536      31.826 -19.325 -16.330  1.00  0.64           C  
ATOM   8064  C   THR A 536      32.649 -18.612 -15.267  1.00  0.64           C  
ATOM   8065  O   THR A 536      32.913 -19.178 -14.198  1.00  0.64           O  
ATOM   8066  CB  THR A 536      32.727 -19.775 -17.479  1.00  0.64           C  
ATOM   8067  OG1 THR A 536      31.951 -20.529 -18.406  1.00  0.64           O  
ATOM   8068  CG2 THR A 536      33.856 -20.615 -16.978  1.00  0.64           C  
ATOM   8069  H   THR A 536      30.775 -18.246 -17.838  1.00  0.64           H  
ATOM   8070  HA  THR A 536      31.376 -20.206 -15.875  1.00  0.64           H  
ATOM   8071  HB  THR A 536      33.133 -18.905 -17.989  1.00  0.64           H  
ATOM   8072  HG1 THR A 536      31.322 -19.926 -18.875  1.00  0.64           H  
ATOM   8073 1HG2 THR A 536      34.450 -20.920 -17.815  1.00  0.64           H  
ATOM   8074 2HG2 THR A 536      34.466 -20.037 -16.281  1.00  0.64           H  
ATOM   8075 3HG2 THR A 536      33.460 -21.494 -16.476  1.00  0.64           H  
ATOM   8076  N   VAL A 537      33.039 -17.363 -15.540  1.00  0.65           N  
ATOM   8077  CA  VAL A 537      33.828 -16.623 -14.568  1.00  0.65           C  
ATOM   8078  C   VAL A 537      32.965 -16.317 -13.353  1.00  0.65           C  
ATOM   8079  O   VAL A 537      33.409 -16.471 -12.218  1.00  0.65           O  
ATOM   8080  CB  VAL A 537      34.379 -15.310 -15.134  1.00  0.65           C  
ATOM   8081  CG1 VAL A 537      35.064 -14.539 -14.021  1.00  0.65           C  
ATOM   8082  CG2 VAL A 537      35.337 -15.571 -16.243  1.00  0.65           C  
ATOM   8083  H   VAL A 537      32.800 -16.944 -16.441  1.00  0.65           H  
ATOM   8084  HA  VAL A 537      34.670 -17.242 -14.259  1.00  0.65           H  
ATOM   8085  HB  VAL A 537      33.551 -14.711 -15.502  1.00  0.65           H  
ATOM   8086 1HG1 VAL A 537      35.432 -13.596 -14.417  1.00  0.65           H  
ATOM   8087 2HG1 VAL A 537      34.349 -14.351 -13.225  1.00  0.65           H  
ATOM   8088 3HG1 VAL A 537      35.898 -15.123 -13.629  1.00  0.65           H  
ATOM   8089 1HG2 VAL A 537      35.715 -14.630 -16.628  1.00  0.65           H  
ATOM   8090 2HG2 VAL A 537      36.163 -16.171 -15.870  1.00  0.65           H  
ATOM   8091 3HG2 VAL A 537      34.819 -16.104 -17.028  1.00  0.65           H  
ATOM   8092  N   GLY A 538      31.721 -15.893 -13.587  1.00  0.67           N  
ATOM   8093  CA  GLY A 538      30.798 -15.567 -12.513  1.00  0.67           C  
ATOM   8094  C   GLY A 538      30.656 -16.732 -11.541  1.00  0.67           C  
ATOM   8095  O   GLY A 538      30.825 -16.556 -10.330  1.00  0.67           O  
ATOM   8096  H   GLY A 538      31.393 -15.780 -14.545  1.00  0.67           H  
ATOM   8097 1HA  GLY A 538      31.153 -14.684 -11.982  1.00  0.67           H  
ATOM   8098 2HA  GLY A 538      29.827 -15.323 -12.943  1.00  0.67           H  
ATOM   8099  N   LYS A 539      30.321 -17.917 -12.068  1.00  0.69           N  
ATOM   8100  CA  LYS A 539      30.156 -19.113 -11.251  1.00  0.69           C  
ATOM   8101  C   LYS A 539      31.431 -19.409 -10.473  1.00  0.69           C  
ATOM   8102  O   LYS A 539      31.377 -19.655  -9.263  1.00  0.69           O  
ATOM   8103  CB  LYS A 539      29.766 -20.304 -12.128  1.00  0.69           C  
ATOM   8104  CG  LYS A 539      29.504 -21.622 -11.381  1.00  0.69           C  
ATOM   8105  CD  LYS A 539      29.028 -22.708 -12.357  1.00  0.69           C  
ATOM   8106  CE  LYS A 539      28.592 -23.988 -11.636  1.00  0.69           C  
ATOM   8107  NZ  LYS A 539      29.729 -24.701 -11.001  1.00  0.69           N  
ATOM   8108  H   LYS A 539      30.180 -17.996 -13.075  1.00  0.69           H  
ATOM   8109  HA  LYS A 539      29.357 -18.935 -10.532  1.00  0.69           H  
ATOM   8110 1HB  LYS A 539      28.870 -20.052 -12.695  1.00  0.69           H  
ATOM   8111 2HB  LYS A 539      30.563 -20.480 -12.857  1.00  0.69           H  
ATOM   8112 1HG  LYS A 539      30.426 -21.959 -10.895  1.00  0.69           H  
ATOM   8113 2HG  LYS A 539      28.748 -21.471 -10.614  1.00  0.69           H  
ATOM   8114 1HD  LYS A 539      28.188 -22.325 -12.937  1.00  0.69           H  
ATOM   8115 2HD  LYS A 539      29.839 -22.948 -13.045  1.00  0.69           H  
ATOM   8116 1HE  LYS A 539      27.868 -23.731 -10.864  1.00  0.69           H  
ATOM   8117 2HE  LYS A 539      28.120 -24.655 -12.356  1.00  0.69           H  
ATOM   8118 1HZ  LYS A 539      29.402 -25.526 -10.532  1.00  0.69           H  
ATOM   8119 2HZ  LYS A 539      30.411 -24.958 -11.691  1.00  0.69           H  
ATOM   8120 3HZ  LYS A 539      30.178 -24.096 -10.298  1.00  0.69           H  
ATOM   8121  N   TRP A 540      32.586 -19.327 -11.150  1.00  0.72           N  
ATOM   8122  CA  TRP A 540      33.865 -19.571 -10.501  1.00  0.72           C  
ATOM   8123  C   TRP A 540      34.082 -18.627  -9.334  1.00  0.72           C  
ATOM   8124  O   TRP A 540      34.479 -19.071  -8.245  1.00  0.72           O  
ATOM   8125  CB  TRP A 540      35.021 -19.422 -11.496  1.00  0.72           C  
ATOM   8126  CG  TRP A 540      36.373 -19.505 -10.844  1.00  0.72           C  
ATOM   8127  CD1 TRP A 540      37.096 -20.623 -10.560  1.00  0.72           C  
ATOM   8128  CD2 TRP A 540      37.179 -18.384 -10.399  1.00  0.72           C  
ATOM   8129  NE1 TRP A 540      38.280 -20.274  -9.955  1.00  0.72           N  
ATOM   8130  CE2 TRP A 540      38.344 -18.907  -9.855  1.00  0.72           C  
ATOM   8131  CE3 TRP A 540      37.005 -16.998 -10.428  1.00  0.72           C  
ATOM   8132  CZ2 TRP A 540      39.338 -18.089  -9.334  1.00  0.72           C  
ATOM   8133  CZ3 TRP A 540      38.006 -16.180  -9.917  1.00  0.72           C  
ATOM   8134  CH2 TRP A 540      39.141 -16.718  -9.387  1.00  0.72           C  
ATOM   8135  H   TRP A 540      32.586 -19.115 -12.150  1.00  0.72           H  
ATOM   8136  HA  TRP A 540      33.864 -20.592 -10.120  1.00  0.72           H  
ATOM   8137 1HB  TRP A 540      34.948 -20.194 -12.264  1.00  0.72           H  
ATOM   8138 2HB  TRP A 540      34.946 -18.463 -11.998  1.00  0.72           H  
ATOM   8139  HD1 TRP A 540      36.779 -21.642 -10.770  1.00  0.72           H  
ATOM   8140  HE1 TRP A 540      38.993 -20.913  -9.638  1.00  0.72           H  
ATOM   8141  HE3 TRP A 540      36.107 -16.583 -10.862  1.00  0.72           H  
ATOM   8142  HZ2 TRP A 540      40.251 -18.485  -8.901  1.00  0.72           H  
ATOM   8143  HZ3 TRP A 540      37.869 -15.103  -9.952  1.00  0.72           H  
ATOM   8144  HH2 TRP A 540      39.914 -16.054  -8.990  1.00  0.72           H  
ATOM   8145  N   VAL A 541      33.810 -17.335  -9.538  1.00  0.76           N  
ATOM   8146  CA  VAL A 541      34.000 -16.392  -8.461  1.00  0.76           C  
ATOM   8147  C   VAL A 541      33.089 -16.706  -7.296  1.00  0.76           C  
ATOM   8148  O   VAL A 541      33.504 -16.658  -6.136  1.00  0.76           O  
ATOM   8149  CB  VAL A 541      33.699 -14.945  -8.840  1.00  0.76           C  
ATOM   8150  CG1 VAL A 541      33.750 -14.221  -7.552  1.00  0.76           C  
ATOM   8151  CG2 VAL A 541      34.691 -14.379  -9.869  1.00  0.76           C  
ATOM   8152  H   VAL A 541      33.485 -17.018 -10.452  1.00  0.76           H  
ATOM   8153  HA  VAL A 541      35.036 -16.457  -8.131  1.00  0.76           H  
ATOM   8154  HB  VAL A 541      32.687 -14.859  -9.246  1.00  0.76           H  
ATOM   8155 1HG1 VAL A 541      33.550 -13.235  -7.701  1.00  0.76           H  
ATOM   8156 2HG1 VAL A 541      33.017 -14.632  -6.863  1.00  0.76           H  
ATOM   8157 3HG1 VAL A 541      34.716 -14.335  -7.130  1.00  0.76           H  
ATOM   8158 1HG2 VAL A 541      34.450 -13.341 -10.075  1.00  0.76           H  
ATOM   8159 2HG2 VAL A 541      35.682 -14.444  -9.493  1.00  0.76           H  
ATOM   8160 3HG2 VAL A 541      34.620 -14.941 -10.781  1.00  0.76           H  
ATOM   8161  N   GLY A 542      31.833 -17.012  -7.588  1.00  0.81           N  
ATOM   8162  CA  GLY A 542      30.887 -17.316  -6.533  1.00  0.81           C  
ATOM   8163  C   GLY A 542      31.409 -18.453  -5.663  1.00  0.81           C  
ATOM   8164  O   GLY A 542      31.538 -18.320  -4.440  1.00  0.81           O  
ATOM   8165  H   GLY A 542      31.525 -17.026  -8.562  1.00  0.81           H  
ATOM   8166 1HA  GLY A 542      30.714 -16.424  -5.930  1.00  0.81           H  
ATOM   8167 2HA  GLY A 542      29.934 -17.599  -6.979  1.00  0.81           H  
ATOM   8168  N   GLU A 543      31.750 -19.569  -6.300  1.00  0.87           N  
ATOM   8169  CA  GLU A 543      32.236 -20.743  -5.583  1.00  0.87           C  
ATOM   8170  C   GLU A 543      33.542 -20.504  -4.810  1.00  0.87           C  
ATOM   8171  O   GLU A 543      33.730 -21.056  -3.722  1.00  0.87           O  
ATOM   8172  CB  GLU A 543      32.459 -21.896  -6.567  1.00  0.87           C  
ATOM   8173  CG  GLU A 543      31.188 -22.486  -7.175  1.00  0.87           C  
ATOM   8174  CD  GLU A 543      31.467 -23.597  -8.172  1.00  0.87           C  
ATOM   8175  OE1 GLU A 543      32.610 -23.861  -8.450  1.00  0.87           O  
ATOM   8176  OE2 GLU A 543      30.521 -24.170  -8.683  1.00  0.87           O  
ATOM   8177  H   GLU A 543      31.649 -19.608  -7.318  1.00  0.87           H  
ATOM   8178  HA  GLU A 543      31.470 -21.038  -4.866  1.00  0.87           H  
ATOM   8179 1HB  GLU A 543      33.082 -21.539  -7.393  1.00  0.87           H  
ATOM   8180 2HB  GLU A 543      33.003 -22.698  -6.071  1.00  0.87           H  
ATOM   8181 1HG  GLU A 543      30.560 -22.876  -6.375  1.00  0.87           H  
ATOM   8182 2HG  GLU A 543      30.639 -21.687  -7.675  1.00  0.87           H  
ATOM   8183  N   THR A 544      34.442 -19.696  -5.374  1.00  0.93           N  
ATOM   8184  CA  THR A 544      35.754 -19.449  -4.784  1.00  0.93           C  
ATOM   8185  C   THR A 544      35.791 -18.359  -3.693  1.00  0.93           C  
ATOM   8186  O   THR A 544      36.452 -18.531  -2.667  1.00  0.93           O  
ATOM   8187  CB  THR A 544      36.746 -19.088  -5.905  1.00  0.93           C  
ATOM   8188  OG1 THR A 544      36.790 -20.153  -6.852  1.00  0.93           O  
ATOM   8189  CG2 THR A 544      38.133 -18.864  -5.343  1.00  0.93           C  
ATOM   8190  H   THR A 544      34.235 -19.278  -6.282  1.00  0.93           H  
ATOM   8191  HA  THR A 544      36.088 -20.379  -4.328  1.00  0.93           H  
ATOM   8192  HB  THR A 544      36.404 -18.192  -6.411  1.00  0.93           H  
ATOM   8193  HG1 THR A 544      36.001 -20.071  -7.438  1.00  0.93           H  
ATOM   8194 1HG2 THR A 544      38.815 -18.611  -6.156  1.00  0.93           H  
ATOM   8195 2HG2 THR A 544      38.107 -18.052  -4.620  1.00  0.93           H  
ATOM   8196 3HG2 THR A 544      38.474 -19.770  -4.851  1.00  0.93           H  
ATOM   8197  N   TYR A 545      35.125 -17.226  -3.935  1.00  0.99           N  
ATOM   8198  CA  TYR A 545      35.157 -16.069  -3.036  1.00  0.99           C  
ATOM   8199  C   TYR A 545      33.877 -15.761  -2.277  1.00  0.99           C  
ATOM   8200  O   TYR A 545      33.894 -14.919  -1.379  1.00  0.99           O  
ATOM   8201  CB  TYR A 545      35.512 -14.821  -3.840  1.00  0.99           C  
ATOM   8202  CG  TYR A 545      36.834 -14.873  -4.390  1.00  0.99           C  
ATOM   8203  CD1 TYR A 545      37.029 -15.481  -5.573  1.00  0.99           C  
ATOM   8204  CD2 TYR A 545      37.876 -14.289  -3.715  1.00  0.99           C  
ATOM   8205  CE1 TYR A 545      38.269 -15.543  -6.096  1.00  0.99           C  
ATOM   8206  CE2 TYR A 545      39.127 -14.341  -4.244  1.00  0.99           C  
ATOM   8207  CZ  TYR A 545      39.320 -14.974  -5.434  1.00  0.99           C  
ATOM   8208  OH  TYR A 545      40.553 -15.046  -5.961  1.00  0.99           O  
ATOM   8209  H   TYR A 545      34.587 -17.148  -4.790  1.00  0.99           H  
ATOM   8210  HA  TYR A 545      35.936 -16.246  -2.296  1.00  0.99           H  
ATOM   8211 1HB  TYR A 545      34.799 -14.693  -4.655  1.00  0.99           H  
ATOM   8212 2HB  TYR A 545      35.452 -13.951  -3.205  1.00  0.99           H  
ATOM   8213  HD1 TYR A 545      36.189 -15.931  -6.093  1.00  0.99           H  
ATOM   8214  HD2 TYR A 545      37.703 -13.790  -2.762  1.00  0.99           H  
ATOM   8215  HE1 TYR A 545      38.416 -16.038  -7.021  1.00  0.99           H  
ATOM   8216  HE2 TYR A 545      39.965 -13.886  -3.717  1.00  0.99           H  
ATOM   8217  HH  TYR A 545      41.170 -14.603  -5.373  1.00  0.99           H  
ATOM   8218  N   ARG A 546      32.756 -16.392  -2.639  1.00  1.02           N  
ATOM   8219  CA  ARG A 546      31.456 -16.060  -2.062  1.00  1.02           C  
ATOM   8220  C   ARG A 546      31.141 -14.582  -2.308  1.00  1.02           C  
ATOM   8221  O   ARG A 546      30.568 -13.896  -1.461  1.00  1.02           O  
ATOM   8222  CB  ARG A 546      31.414 -16.367  -0.567  1.00  1.02           C  
ATOM   8223  CG  ARG A 546      31.673 -17.824  -0.209  1.00  1.02           C  
ATOM   8224  CD  ARG A 546      31.561 -18.061   1.256  1.00  1.02           C  
ATOM   8225  NE  ARG A 546      31.833 -19.449   1.604  1.00  1.02           N  
ATOM   8226  CZ  ARG A 546      31.883 -19.928   2.864  1.00  1.02           C  
ATOM   8227  NH1 ARG A 546      31.677 -19.124   3.885  1.00  1.02           N  
ATOM   8228  NH2 ARG A 546      32.141 -21.207   3.074  1.00  1.02           N  
ATOM   8229  H   ARG A 546      32.756 -17.110  -3.361  1.00  1.02           H  
ATOM   8230  HA  ARG A 546      30.696 -16.665  -2.559  1.00  1.02           H  
ATOM   8231 1HB  ARG A 546      32.115 -15.753  -0.016  1.00  1.02           H  
ATOM   8232 2HB  ARG A 546      30.422 -16.124  -0.191  1.00  1.02           H  
ATOM   8233 1HG  ARG A 546      30.946 -18.456  -0.720  1.00  1.02           H  
ATOM   8234 2HG  ARG A 546      32.679 -18.103  -0.527  1.00  1.02           H  
ATOM   8235 1HD  ARG A 546      32.279 -17.431   1.780  1.00  1.02           H  
ATOM   8236 2HD  ARG A 546      30.553 -17.817   1.589  1.00  1.02           H  
ATOM   8237  HE  ARG A 546      31.999 -20.099   0.845  1.00  1.02           H  
ATOM   8238 1HH1 ARG A 546      31.481 -18.146   3.726  1.00  1.02           H  
ATOM   8239 2HH1 ARG A 546      31.716 -19.485   4.828  1.00  1.02           H  
ATOM   8240 1HH2 ARG A 546      32.300 -21.826   2.291  1.00  1.02           H  
ATOM   8241 2HH2 ARG A 546      32.179 -21.566   4.016  1.00  1.02           H  
ATOM   8242  N   ARG A 547      31.504 -14.116  -3.502  1.00  1.02           N  
ATOM   8243  CA  ARG A 547      31.279 -12.747  -3.945  1.00  1.02           C  
ATOM   8244  C   ARG A 547      30.586 -12.730  -5.289  1.00  1.02           C  
ATOM   8245  O   ARG A 547      30.630 -13.709  -6.033  1.00  1.02           O  
ATOM   8246  CB  ARG A 547      32.583 -11.955  -4.094  1.00  1.02           C  
ATOM   8247  CG  ARG A 547      33.384 -11.704  -2.828  1.00  1.02           C  
ATOM   8248  CD  ARG A 547      34.566 -10.807  -3.105  1.00  1.02           C  
ATOM   8249  NE  ARG A 547      35.408 -10.615  -1.930  1.00  1.02           N  
ATOM   8250  CZ  ARG A 547      36.314  -9.621  -1.789  1.00  1.02           C  
ATOM   8251  NH1 ARG A 547      36.454  -8.716  -2.729  1.00  1.02           N  
ATOM   8252  NH2 ARG A 547      37.060  -9.556  -0.696  1.00  1.02           N  
ATOM   8253  H   ARG A 547      31.969 -14.758  -4.127  1.00  1.02           H  
ATOM   8254  HA  ARG A 547      30.642 -12.243  -3.217  1.00  1.02           H  
ATOM   8255 1HB  ARG A 547      33.240 -12.483  -4.786  1.00  1.02           H  
ATOM   8256 2HB  ARG A 547      32.366 -10.983  -4.537  1.00  1.02           H  
ATOM   8257 1HG  ARG A 547      32.746 -11.215  -2.093  1.00  1.02           H  
ATOM   8258 2HG  ARG A 547      33.738 -12.636  -2.419  1.00  1.02           H  
ATOM   8259 1HD  ARG A 547      35.181 -11.253  -3.890  1.00  1.02           H  
ATOM   8260 2HD  ARG A 547      34.217  -9.826  -3.438  1.00  1.02           H  
ATOM   8261  HE  ARG A 547      35.332 -11.292  -1.183  1.00  1.02           H  
ATOM   8262 1HH1 ARG A 547      35.878  -8.751  -3.560  1.00  1.02           H  
ATOM   8263 2HH1 ARG A 547      37.134  -7.969  -2.626  1.00  1.02           H  
ATOM   8264 1HH2 ARG A 547      36.957 -10.250   0.028  1.00  1.02           H  
ATOM   8265 2HH2 ARG A 547      37.735  -8.812  -0.596  1.00  1.02           H  
ATOM   8266  N   GLN A 548      29.951 -11.608  -5.599  1.00  0.98           N  
ATOM   8267  CA  GLN A 548      29.315 -11.413  -6.894  1.00  0.98           C  
ATOM   8268  C   GLN A 548      29.817 -10.125  -7.561  1.00  0.98           C  
ATOM   8269  O   GLN A 548      29.096  -9.127  -7.563  1.00  0.98           O  
ATOM   8270  CB  GLN A 548      27.793 -11.352  -6.739  1.00  0.98           C  
ATOM   8271  CG  GLN A 548      27.158 -12.646  -6.226  1.00  0.98           C  
ATOM   8272  CD  GLN A 548      25.635 -12.576  -6.158  1.00  0.98           C  
ATOM   8273  OE1 GLN A 548      24.986 -11.961  -7.010  1.00  0.98           O  
ATOM   8274  NE2 GLN A 548      25.057 -13.211  -5.142  1.00  0.98           N  
ATOM   8275  H   GLN A 548      29.923 -10.857  -4.924  1.00  0.98           H  
ATOM   8276  HA  GLN A 548      29.537 -12.265  -7.529  1.00  0.98           H  
ATOM   8277 1HB  GLN A 548      27.529 -10.550  -6.051  1.00  0.98           H  
ATOM   8278 2HB  GLN A 548      27.341 -11.116  -7.703  1.00  0.98           H  
ATOM   8279 1HG  GLN A 548      27.438 -13.461  -6.896  1.00  0.98           H  
ATOM   8280 2HG  GLN A 548      27.530 -12.849  -5.223  1.00  0.98           H  
ATOM   8281 1HE2 GLN A 548      24.061 -13.200  -5.046  1.00  0.98           H  
ATOM   8282 2HE2 GLN A 548      25.617 -13.699  -4.473  1.00  0.98           H  
ATOM   8283  N   PRO A 549      31.058 -10.098  -8.085  1.00  0.91           N  
ATOM   8284  CA  PRO A 549      31.696  -8.967  -8.703  1.00  0.91           C  
ATOM   8285  C   PRO A 549      31.052  -8.758 -10.036  1.00  0.91           C  
ATOM   8286  O   PRO A 549      30.432  -9.673 -10.585  1.00  0.91           O  
ATOM   8287  CB  PRO A 549      33.148  -9.410  -8.856  1.00  0.91           C  
ATOM   8288  CG  PRO A 549      33.058 -10.849  -9.001  1.00  0.91           C  
ATOM   8289  CD  PRO A 549      31.894 -11.277  -8.099  1.00  0.91           C  
ATOM   8290  HA  PRO A 549      31.597  -8.077  -8.063  1.00  0.91           H  
ATOM   8291 1HB  PRO A 549      33.594  -8.917  -9.737  1.00  0.91           H  
ATOM   8292 2HB  PRO A 549      33.729  -9.102  -7.982  1.00  0.91           H  
ATOM   8293 1HG  PRO A 549      32.868 -11.072 -10.034  1.00  0.91           H  
ATOM   8294 2HG  PRO A 549      34.018 -11.295  -8.757  1.00  0.91           H  
ATOM   8295 1HD  PRO A 549      31.401 -12.140  -8.560  1.00  0.91           H  
ATOM   8296 2HD  PRO A 549      32.270 -11.480  -7.103  1.00  0.91           H  
ATOM   8297  N   MET A 550      31.196  -7.579 -10.579  1.00  0.84           N  
ATOM   8298  CA  MET A 550      30.690  -7.388 -11.922  1.00  0.84           C  
ATOM   8299  C   MET A 550      31.617  -8.096 -12.878  1.00  0.84           C  
ATOM   8300  O   MET A 550      32.836  -7.970 -12.747  1.00  0.84           O  
ATOM   8301  CB  MET A 550      30.586  -5.917 -12.237  1.00  0.84           C  
ATOM   8302  CG  MET A 550      30.040  -5.567 -13.594  1.00  0.84           C  
ATOM   8303  SD  MET A 550      29.893  -3.785 -13.817  1.00  0.84           S  
ATOM   8304  CE  MET A 550      29.326  -3.684 -15.495  1.00  0.84           C  
ATOM   8305  H   MET A 550      31.720  -6.861 -10.074  1.00  0.84           H  
ATOM   8306  HA  MET A 550      29.704  -7.844 -12.001  1.00  0.84           H  
ATOM   8307 1HB  MET A 550      29.906  -5.474 -11.521  1.00  0.84           H  
ATOM   8308 2HB  MET A 550      31.540  -5.465 -12.103  1.00  0.84           H  
ATOM   8309 1HG  MET A 550      30.699  -5.962 -14.364  1.00  0.84           H  
ATOM   8310 2HG  MET A 550      29.057  -6.016 -13.722  1.00  0.84           H  
ATOM   8311 1HE  MET A 550      29.190  -2.638 -15.771  1.00  0.84           H  
ATOM   8312 2HE  MET A 550      30.057  -4.137 -16.153  1.00  0.84           H  
ATOM   8313 3HE  MET A 550      28.377  -4.211 -15.591  1.00  0.84           H  
ATOM   8314  N   ILE A 551      31.051  -8.868 -13.804  1.00  0.77           N  
ATOM   8315  CA  ILE A 551      31.871  -9.565 -14.780  1.00  0.77           C  
ATOM   8316  C   ILE A 551      31.678  -8.963 -16.167  1.00  0.77           C  
ATOM   8317  O   ILE A 551      30.544  -8.879 -16.667  1.00  0.77           O  
ATOM   8318  CB  ILE A 551      31.528 -11.057 -14.870  1.00  0.77           C  
ATOM   8319  CG1 ILE A 551      31.562 -11.757 -13.500  1.00  0.77           C  
ATOM   8320  CG2 ILE A 551      32.544 -11.755 -15.818  1.00  0.77           C  
ATOM   8321  CD1 ILE A 551      32.863 -11.709 -12.826  1.00  0.77           C  
ATOM   8322  H   ILE A 551      30.048  -8.957 -13.830  1.00  0.77           H  
ATOM   8323  HA  ILE A 551      32.909  -9.468 -14.494  1.00  0.77           H  
ATOM   8324  HB  ILE A 551      30.526 -11.163 -15.252  1.00  0.77           H  
ATOM   8325 1HG1 ILE A 551      30.814 -11.309 -12.841  1.00  0.77           H  
ATOM   8326 2HG1 ILE A 551      31.305 -12.802 -13.658  1.00  0.77           H  
ATOM   8327 1HG2 ILE A 551      32.288 -12.806 -15.894  1.00  0.77           H  
ATOM   8328 2HG2 ILE A 551      32.510 -11.303 -16.807  1.00  0.77           H  
ATOM   8329 3HG2 ILE A 551      33.553 -11.650 -15.410  1.00  0.77           H  
ATOM   8330 1HD1 ILE A 551      32.804 -12.253 -11.894  1.00  0.77           H  
ATOM   8331 2HD1 ILE A 551      33.600 -12.163 -13.464  1.00  0.77           H  
ATOM   8332 3HD1 ILE A 551      33.127 -10.673 -12.635  1.00  0.77           H  
ATOM   8333  N   VAL A 552      32.779  -8.554 -16.788  1.00  0.71           N  
ATOM   8334  CA  VAL A 552      32.712  -7.975 -18.121  1.00  0.71           C  
ATOM   8335  C   VAL A 552      33.583  -8.685 -19.152  1.00  0.71           C  
ATOM   8336  O   VAL A 552      34.804  -8.522 -19.133  1.00  0.71           O  
ATOM   8337  CB  VAL A 552      33.112  -6.507 -18.099  1.00  0.71           C  
ATOM   8338  CG1 VAL A 552      33.038  -5.960 -19.499  1.00  0.71           C  
ATOM   8339  CG2 VAL A 552      32.169  -5.763 -17.197  1.00  0.71           C  
ATOM   8340  H   VAL A 552      33.672  -8.649 -16.297  1.00  0.71           H  
ATOM   8341  HA  VAL A 552      31.675  -7.988 -18.418  1.00  0.71           H  
ATOM   8342  HB  VAL A 552      34.139  -6.402 -17.743  1.00  0.71           H  
ATOM   8343 1HG1 VAL A 552      33.319  -4.909 -19.497  1.00  0.71           H  
ATOM   8344 2HG1 VAL A 552      33.720  -6.518 -20.147  1.00  0.71           H  
ATOM   8345 3HG1 VAL A 552      32.020  -6.064 -19.875  1.00  0.71           H  
ATOM   8346 1HG2 VAL A 552      32.425  -4.713 -17.191  1.00  0.71           H  
ATOM   8347 2HG2 VAL A 552      31.151  -5.883 -17.567  1.00  0.71           H  
ATOM   8348 3HG2 VAL A 552      32.238  -6.160 -16.188  1.00  0.71           H  
ATOM   8349  N   PRO A 553      33.013  -9.524 -20.021  1.00  0.68           N  
ATOM   8350  CA  PRO A 553      33.722 -10.197 -21.072  1.00  0.68           C  
ATOM   8351  C   PRO A 553      33.925  -9.304 -22.274  1.00  0.68           C  
ATOM   8352  O   PRO A 553      33.085  -8.443 -22.556  1.00  0.68           O  
ATOM   8353  CB  PRO A 553      32.790 -11.341 -21.420  1.00  0.68           C  
ATOM   8354  CG  PRO A 553      31.421 -10.744 -21.189  1.00  0.68           C  
ATOM   8355  CD  PRO A 553      31.579  -9.836 -19.973  1.00  0.68           C  
ATOM   8356  HA  PRO A 553      34.678 -10.518 -20.688  1.00  0.68           H  
ATOM   8357 1HB  PRO A 553      32.957 -11.665 -22.459  1.00  0.68           H  
ATOM   8358 2HB  PRO A 553      32.991 -12.212 -20.776  1.00  0.68           H  
ATOM   8359 1HG  PRO A 553      31.141 -10.159 -22.076  1.00  0.68           H  
ATOM   8360 2HG  PRO A 553      30.669 -11.514 -21.100  1.00  0.68           H  
ATOM   8361 1HD  PRO A 553      30.963  -8.947 -20.155  1.00  0.68           H  
ATOM   8362 2HD  PRO A 553      31.321 -10.354 -19.039  1.00  0.68           H  
ATOM   8363  N   THR A 554      34.957  -9.603 -23.039  1.00  0.67           N  
ATOM   8364  CA  THR A 554      35.150  -9.046 -24.367  1.00  0.67           C  
ATOM   8365  C   THR A 554      35.580 -10.156 -25.322  1.00  0.67           C  
ATOM   8366  O   THR A 554      36.506 -10.904 -25.007  1.00  0.67           O  
ATOM   8367  CB  THR A 554      36.209  -7.928 -24.353  1.00  0.67           C  
ATOM   8368  OG1 THR A 554      35.805  -6.883 -23.458  1.00  0.67           O  
ATOM   8369  CG2 THR A 554      36.392  -7.359 -25.751  1.00  0.67           C  
ATOM   8370  H   THR A 554      35.635 -10.269 -22.674  1.00  0.67           H  
ATOM   8371  HA  THR A 554      34.204  -8.635 -24.721  1.00  0.67           H  
ATOM   8372  HB  THR A 554      37.158  -8.337 -24.012  1.00  0.67           H  
ATOM   8373  HG1 THR A 554      34.890  -6.634 -23.644  1.00  0.67           H  
ATOM   8374 1HG2 THR A 554      37.149  -6.577 -25.729  1.00  0.67           H  
ATOM   8375 2HG2 THR A 554      36.705  -8.144 -26.425  1.00  0.67           H  
ATOM   8376 3HG2 THR A 554      35.449  -6.943 -26.100  1.00  0.67           H  
ATOM   8377  N   VAL A 555      34.945 -10.256 -26.489  1.00  0.69           N  
ATOM   8378  CA  VAL A 555      35.374 -11.260 -27.459  1.00  0.69           C  
ATOM   8379  C   VAL A 555      35.791 -10.577 -28.753  1.00  0.69           C  
ATOM   8380  O   VAL A 555      35.022  -9.817 -29.346  1.00  0.69           O  
ATOM   8381  CB  VAL A 555      34.267 -12.298 -27.746  1.00  0.69           C  
ATOM   8382  CG1 VAL A 555      34.757 -13.331 -28.795  1.00  0.69           C  
ATOM   8383  CG2 VAL A 555      33.863 -13.005 -26.452  1.00  0.69           C  
ATOM   8384  H   VAL A 555      34.180  -9.633 -26.706  1.00  0.69           H  
ATOM   8385  HA  VAL A 555      36.231 -11.792 -27.059  1.00  0.69           H  
ATOM   8386  HB  VAL A 555      33.398 -11.786 -28.164  1.00  0.69           H  
ATOM   8387 1HG1 VAL A 555      33.965 -14.049 -28.999  1.00  0.69           H  
ATOM   8388 2HG1 VAL A 555      35.027 -12.820 -29.721  1.00  0.69           H  
ATOM   8389 3HG1 VAL A 555      35.633 -13.857 -28.405  1.00  0.69           H  
ATOM   8390 1HG2 VAL A 555      33.074 -13.712 -26.675  1.00  0.69           H  
ATOM   8391 2HG2 VAL A 555      34.715 -13.528 -26.035  1.00  0.69           H  
ATOM   8392 3HG2 VAL A 555      33.501 -12.278 -25.731  1.00  0.69           H  
ATOM   8393  N   ILE A 556      37.018 -10.850 -29.166  1.00  0.74           N  
ATOM   8394  CA  ILE A 556      37.589 -10.286 -30.375  1.00  0.74           C  
ATOM   8395  C   ILE A 556      37.629 -11.308 -31.484  1.00  0.74           C  
ATOM   8396  O   ILE A 556      38.153 -12.402 -31.294  1.00  0.74           O  
ATOM   8397  CB  ILE A 556      39.016  -9.784 -30.128  1.00  0.74           C  
ATOM   8398  CG1 ILE A 556      39.000  -8.658 -29.127  1.00  0.74           C  
ATOM   8399  CG2 ILE A 556      39.682  -9.383 -31.442  1.00  0.74           C  
ATOM   8400  CD1 ILE A 556      39.076  -9.143 -27.711  1.00  0.74           C  
ATOM   8401  H   ILE A 556      37.583 -11.479 -28.595  1.00  0.74           H  
ATOM   8402  HA  ILE A 556      36.970  -9.450 -30.698  1.00  0.74           H  
ATOM   8403  HB  ILE A 556      39.584 -10.583 -29.684  1.00  0.74           H  
ATOM   8404 1HG1 ILE A 556      39.846  -7.999 -29.315  1.00  0.74           H  
ATOM   8405 2HG1 ILE A 556      38.079  -8.087 -29.247  1.00  0.74           H  
ATOM   8406 1HG2 ILE A 556      40.703  -9.057 -31.251  1.00  0.74           H  
ATOM   8407 2HG2 ILE A 556      39.698 -10.235 -32.113  1.00  0.74           H  
ATOM   8408 3HG2 ILE A 556      39.122  -8.571 -31.905  1.00  0.74           H  
ATOM   8409 1HD1 ILE A 556      39.062  -8.285 -27.044  1.00  0.74           H  
ATOM   8410 2HD1 ILE A 556      38.237  -9.792 -27.485  1.00  0.74           H  
ATOM   8411 3HD1 ILE A 556      39.994  -9.694 -27.568  1.00  0.74           H  
ATOM   8412  N   GLU A 557      37.040 -10.971 -32.622  1.00  0.80           N  
ATOM   8413  CA  GLU A 557      37.026 -11.873 -33.764  1.00  0.80           C  
ATOM   8414  C   GLU A 557      38.088 -11.432 -34.772  1.00  0.80           C  
ATOM   8415  O   GLU A 557      37.981 -10.357 -35.375  1.00  0.80           O  
ATOM   8416  CB  GLU A 557      35.645 -11.912 -34.405  1.00  0.80           C  
ATOM   8417  CG  GLU A 557      34.533 -12.457 -33.539  1.00  0.80           C  
ATOM   8418  CD  GLU A 557      33.225 -12.498 -34.286  1.00  0.80           C  
ATOM   8419  OE1 GLU A 557      32.700 -11.451 -34.584  1.00  0.80           O  
ATOM   8420  OE2 GLU A 557      32.761 -13.572 -34.576  1.00  0.80           O  
ATOM   8421  H   GLU A 557      36.607 -10.061 -32.697  1.00  0.80           H  
ATOM   8422  HA  GLU A 557      37.281 -12.876 -33.429  1.00  0.80           H  
ATOM   8423 1HB  GLU A 557      35.368 -10.923 -34.769  1.00  0.80           H  
ATOM   8424 2HB  GLU A 557      35.680 -12.575 -35.238  1.00  0.80           H  
ATOM   8425 1HG  GLU A 557      34.788 -13.464 -33.216  1.00  0.80           H  
ATOM   8426 2HG  GLU A 557      34.428 -11.834 -32.650  1.00  0.80           H  
ATOM   8427  N   VAL A 558      39.115 -12.254 -34.936  1.00  0.87           N  
ATOM   8428  CA  VAL A 558      40.254 -11.920 -35.773  1.00  0.87           C  
ATOM   8429  C   VAL A 558      40.993 -13.143 -36.312  1.00  0.87           C  
ATOM   8430  O   VAL A 558      40.440 -13.966 -37.051  1.00  0.87           O  
ATOM   8431  OXT VAL A 558      42.118 -13.376 -35.876  1.00  0.87           O  
ATOM   8432  CB  VAL A 558      41.224 -11.083 -34.933  1.00  0.87           C  
ATOM   8433  CG1 VAL A 558      41.625 -11.889 -33.725  1.00  0.87           C  
ATOM   8434  CG2 VAL A 558      42.440 -10.707 -35.747  1.00  0.87           C  
ATOM   8435  H   VAL A 558      39.122 -13.127 -34.414  1.00  0.87           H  
ATOM   8436  HA  VAL A 558      39.901 -11.324 -36.614  1.00  0.87           H  
ATOM   8437  HB  VAL A 558      40.716 -10.181 -34.588  1.00  0.87           H  
ATOM   8438 1HG1 VAL A 558      42.299 -11.301 -33.106  1.00  0.87           H  
ATOM   8439 2HG1 VAL A 558      40.731 -12.150 -33.155  1.00  0.87           H  
ATOM   8440 3HG1 VAL A 558      42.123 -12.799 -34.039  1.00  0.87           H  
ATOM   8441 1HG2 VAL A 558      43.118 -10.115 -35.133  1.00  0.87           H  
ATOM   8442 2HG2 VAL A 558      42.952 -11.608 -36.084  1.00  0.87           H  
ATOM   8443 3HG2 VAL A 558      42.130 -10.121 -36.613  1.00  0.87           H  
ENDMDL

REMARK ID 481736 DOMAINID 476846 MODEL 3 2023-01-21_00000173_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.594   0.480  -1.067  1.00  4.72           N  
ATOM      2  CA  MET A   1      -0.114   1.855  -1.125  1.00  4.72           C  
ATOM      3  C   MET A   1       0.037   2.471   0.255  1.00  4.72           C  
ATOM      4  O   MET A   1      -0.817   2.317   1.135  1.00  4.72           O  
ATOM      5  CB  MET A   1      -1.049   2.716  -1.966  1.00  4.72           C  
ATOM      6  CG  MET A   1      -1.181   2.317  -3.430  1.00  4.72           C  
ATOM      7  SD  MET A   1       0.388   2.408  -4.312  1.00  4.72           S  
ATOM      8  CE  MET A   1       0.657   4.174  -4.241  1.00  4.72           C  
ATOM      9 1H   MET A   1      -0.989   0.221  -1.960  1.00  4.72           H  
ATOM     10 2H   MET A   1       0.176  -0.137  -0.849  1.00  4.72           H  
ATOM     11 3H   MET A   1      -1.300   0.402  -0.350  1.00  4.72           H  
ATOM     12  HA  MET A   1       0.871   1.853  -1.592  1.00  4.72           H  
ATOM     13 1HB  MET A   1      -2.047   2.699  -1.534  1.00  4.72           H  
ATOM     14 2HB  MET A   1      -0.710   3.756  -1.935  1.00  4.72           H  
ATOM     15 1HG  MET A   1      -1.567   1.304  -3.506  1.00  4.72           H  
ATOM     16 2HG  MET A   1      -1.890   2.994  -3.920  1.00  4.72           H  
ATOM     17 1HE  MET A   1       1.589   4.427  -4.744  1.00  4.72           H  
ATOM     18 2HE  MET A   1      -0.170   4.682  -4.728  1.00  4.72           H  
ATOM     19 3HE  MET A   1       0.704   4.496  -3.200  1.00  4.72           H  
ATOM     20  N   ASP A   2       1.114   3.224   0.439  1.00  4.18           N  
ATOM     21  CA  ASP A   2       1.391   3.868   1.722  1.00  4.18           C  
ATOM     22  C   ASP A   2       0.548   5.139   1.834  1.00  4.18           C  
ATOM     23  O   ASP A   2       1.047   6.247   1.696  1.00  4.18           O  
ATOM     24  CB  ASP A   2       2.887   4.210   1.813  1.00  4.18           C  
ATOM     25  CG  ASP A   2       3.371   4.650   3.199  1.00  4.18           C  
ATOM     26  OD1 ASP A   2       2.704   4.379   4.170  1.00  4.18           O  
ATOM     27  OD2 ASP A   2       4.428   5.237   3.264  1.00  4.18           O  
ATOM     28  H   ASP A   2       1.775   3.346  -0.317  1.00  4.18           H  
ATOM     29  HA  ASP A   2       1.119   3.191   2.532  1.00  4.18           H  
ATOM     30 1HB  ASP A   2       3.473   3.343   1.509  1.00  4.18           H  
ATOM     31 2HB  ASP A   2       3.111   5.013   1.111  1.00  4.18           H  
ATOM     32  N   VAL A   3      -0.748   4.966   2.058  1.00  3.51           N  
ATOM     33  CA  VAL A   3      -1.672   6.098   2.068  1.00  3.51           C  
ATOM     34  C   VAL A   3      -1.487   7.055   3.244  1.00  3.51           C  
ATOM     35  O   VAL A   3      -1.465   8.268   3.058  1.00  3.51           O  
ATOM     36  CB  VAL A   3      -3.121   5.606   2.050  1.00  3.51           C  
ATOM     37  CG1 VAL A   3      -4.067   6.790   2.221  1.00  3.51           C  
ATOM     38  CG2 VAL A   3      -3.380   4.876   0.736  1.00  3.51           C  
ATOM     39  H   VAL A   3      -1.084   4.007   2.150  1.00  3.51           H  
ATOM     40  HA  VAL A   3      -1.505   6.663   1.148  1.00  3.51           H  
ATOM     41  HB  VAL A   3      -3.286   4.925   2.886  1.00  3.51           H  
ATOM     42 1HG1 VAL A   3      -5.098   6.438   2.217  1.00  3.51           H  
ATOM     43 2HG1 VAL A   3      -3.861   7.290   3.168  1.00  3.51           H  
ATOM     44 3HG1 VAL A   3      -3.919   7.492   1.400  1.00  3.51           H  
ATOM     45 1HG2 VAL A   3      -4.407   4.514   0.712  1.00  3.51           H  
ATOM     46 2HG2 VAL A   3      -3.215   5.558  -0.105  1.00  3.51           H  
ATOM     47 3HG2 VAL A   3      -2.700   4.034   0.652  1.00  3.51           H  
ATOM     48  N   ASP A   4      -1.349   6.540   4.467  1.00  2.83           N  
ATOM     49  CA  ASP A   4      -1.206   7.441   5.622  1.00  2.83           C  
ATOM     50  C   ASP A   4       0.232   7.921   5.709  1.00  2.83           C  
ATOM     51  O   ASP A   4       1.001   7.504   6.573  1.00  2.83           O  
ATOM     52  CB  ASP A   4      -1.600   6.757   6.933  1.00  2.83           C  
ATOM     53  CG  ASP A   4      -1.679   7.734   8.146  1.00  2.83           C  
ATOM     54  OD1 ASP A   4      -1.782   8.929   7.946  1.00  2.83           O  
ATOM     55  OD2 ASP A   4      -1.645   7.255   9.258  1.00  2.83           O  
ATOM     56  H   ASP A   4      -1.344   5.539   4.592  1.00  2.83           H  
ATOM     57  HA  ASP A   4      -1.850   8.308   5.472  1.00  2.83           H  
ATOM     58 1HB  ASP A   4      -2.569   6.271   6.809  1.00  2.83           H  
ATOM     59 2HB  ASP A   4      -0.870   5.977   7.159  1.00  2.83           H  
ATOM     60  N   LEU A   5       0.564   8.824   4.810  1.00  2.22           N  
ATOM     61  CA  LEU A   5       1.919   9.291   4.615  1.00  2.22           C  
ATOM     62  C   LEU A   5       2.668   9.911   5.806  1.00  2.22           C  
ATOM     63  O   LEU A   5       3.888   9.738   5.845  1.00  2.22           O  
ATOM     64  CB  LEU A   5       1.980  10.174   3.374  1.00  2.22           C  
ATOM     65  CG  LEU A   5       1.853   9.410   2.045  1.00  2.22           C  
ATOM     66  CD1 LEU A   5       1.766  10.371   0.883  1.00  2.22           C  
ATOM     67  CD2 LEU A   5       3.060   8.520   1.897  1.00  2.22           C  
ATOM     68  H   LEU A   5      -0.173   9.105   4.165  1.00  2.22           H  
ATOM     69  HA  LEU A   5       2.493   8.402   4.344  1.00  2.22           H  
ATOM     70 1HB  LEU A   5       1.148  10.841   3.417  1.00  2.22           H  
ATOM     71 2HB  LEU A   5       2.908  10.740   3.377  1.00  2.22           H  
ATOM     72  HG  LEU A   5       0.949   8.796   2.052  1.00  2.22           H  
ATOM     73 1HD1 LEU A   5       1.693   9.814  -0.051  1.00  2.22           H  
ATOM     74 2HD1 LEU A   5       0.910  10.984   0.976  1.00  2.22           H  
ATOM     75 3HD1 LEU A   5       2.648  10.984   0.879  1.00  2.22           H  
ATOM     76 1HD2 LEU A   5       2.989   7.953   0.966  1.00  2.22           H  
ATOM     77 2HD2 LEU A   5       3.967   9.124   1.884  1.00  2.22           H  
ATOM     78 3HD2 LEU A   5       3.104   7.813   2.735  1.00  2.22           H  
ATOM     79  N   PRO A   6       2.079  10.651   6.778  1.00  1.75           N  
ATOM     80  CA  PRO A   6       0.758  11.239   7.101  1.00  1.75           C  
ATOM     81  C   PRO A   6       0.392  12.418   6.182  1.00  1.75           C  
ATOM     82  O   PRO A   6       0.997  12.573   5.129  1.00  1.75           O  
ATOM     83  CB  PRO A   6       0.973  11.713   8.557  1.00  1.75           C  
ATOM     84  CG  PRO A   6       2.159  10.986   9.048  1.00  1.75           C  
ATOM     85  CD  PRO A   6       3.028  10.875   7.871  1.00  1.75           C  
ATOM     86  HA  PRO A   6      -0.006  10.453   7.057  1.00  1.75           H  
ATOM     87 1HB  PRO A   6       1.096  12.810   8.600  1.00  1.75           H  
ATOM     88 2HB  PRO A   6       0.102  11.442   9.172  1.00  1.75           H  
ATOM     89 1HG  PRO A   6       2.627  11.526   9.881  1.00  1.75           H  
ATOM     90 2HG  PRO A   6       1.850   9.997   9.434  1.00  1.75           H  
ATOM     91 1HD  PRO A   6       3.582  11.810   7.695  1.00  1.75           H  
ATOM     92 2HD  PRO A   6       3.702  10.013   7.996  1.00  1.75           H  
ATOM     93  N   PRO A   7      -0.668  13.205   6.477  1.00  1.42           N  
ATOM     94  CA  PRO A   7      -1.014  14.432   5.777  1.00  1.42           C  
ATOM     95  C   PRO A   7       0.196  15.385   5.764  1.00  1.42           C  
ATOM     96  O   PRO A   7       0.979  15.387   6.712  1.00  1.42           O  
ATOM     97  CB  PRO A   7      -2.212  14.959   6.586  1.00  1.42           C  
ATOM     98  CG  PRO A   7      -2.822  13.709   7.195  1.00  1.42           C  
ATOM     99  CD  PRO A   7      -1.647  12.823   7.526  1.00  1.42           C  
ATOM    100  HA  PRO A   7      -1.317  14.135   4.789  1.00  1.42           H  
ATOM    101 1HB  PRO A   7      -1.875  15.688   7.330  1.00  1.42           H  
ATOM    102 2HB  PRO A   7      -2.919  15.473   5.915  1.00  1.42           H  
ATOM    103 1HG  PRO A   7      -3.432  13.963   8.074  1.00  1.42           H  
ATOM    104 2HG  PRO A   7      -3.495  13.235   6.465  1.00  1.42           H  
ATOM    105 1HD  PRO A   7      -1.304  13.117   8.521  1.00  1.42           H  
ATOM    106 2HD  PRO A   7      -1.919  11.753   7.467  1.00  1.42           H  
ATOM    107  N   PRO A   8       0.300  16.275   4.753  1.00  1.22           N  
ATOM    108  CA  PRO A   8       1.427  17.158   4.419  1.00  1.22           C  
ATOM    109  C   PRO A   8       2.089  17.992   5.520  1.00  1.22           C  
ATOM    110  O   PRO A   8       3.293  18.247   5.447  1.00  1.22           O  
ATOM    111  CB  PRO A   8       0.762  18.119   3.433  1.00  1.22           C  
ATOM    112  CG  PRO A   8      -0.320  17.329   2.795  1.00  1.22           C  
ATOM    113  CD  PRO A   8      -0.887  16.499   3.877  1.00  1.22           C  
ATOM    114  HA  PRO A   8       2.196  16.575   3.902  1.00  1.22           H  
ATOM    115 1HB  PRO A   8       0.399  19.015   3.962  1.00  1.22           H  
ATOM    116 2HB  PRO A   8       1.506  18.449   2.704  1.00  1.22           H  
ATOM    117 1HG  PRO A   8      -1.053  17.997   2.316  1.00  1.22           H  
ATOM    118 2HG  PRO A   8       0.088  16.698   2.013  1.00  1.22           H  
ATOM    119 1HD  PRO A   8      -1.678  17.036   4.414  1.00  1.22           H  
ATOM    120 2HD  PRO A   8      -1.242  15.608   3.382  1.00  1.22           H  
ATOM    121  N   GLY A   9       1.353  18.441   6.526  1.00  1.11           N  
ATOM    122  CA  GLY A   9       2.023  19.264   7.527  1.00  1.11           C  
ATOM    123  C   GLY A   9       2.333  20.626   6.891  1.00  1.11           C  
ATOM    124  O   GLY A   9       1.757  20.947   5.852  1.00  1.11           O  
ATOM    125  H   GLY A   9       0.372  18.221   6.608  1.00  1.11           H  
ATOM    126 1HA  GLY A   9       1.384  19.386   8.401  1.00  1.11           H  
ATOM    127 2HA  GLY A   9       2.932  18.757   7.839  1.00  1.11           H  
ATOM    128  N   PRO A  10       3.167  21.472   7.511  1.00  1.06           N  
ATOM    129  CA  PRO A  10       3.541  22.800   7.043  1.00  1.06           C  
ATOM    130  C   PRO A  10       4.464  22.721   5.829  1.00  1.06           C  
ATOM    131  O   PRO A  10       5.140  21.712   5.625  1.00  1.06           O  
ATOM    132  CB  PRO A  10       4.245  23.397   8.261  1.00  1.06           C  
ATOM    133  CG  PRO A  10       4.807  22.199   9.005  1.00  1.06           C  
ATOM    134  CD  PRO A  10       3.800  21.079   8.783  1.00  1.06           C  
ATOM    135  HA  PRO A  10       2.631  23.365   6.799  1.00  1.06           H  
ATOM    136 1HB  PRO A  10       5.028  24.096   7.928  1.00  1.06           H  
ATOM    137 2HB  PRO A  10       3.531  23.976   8.862  1.00  1.06           H  
ATOM    138 1HG  PRO A  10       5.806  21.953   8.616  1.00  1.06           H  
ATOM    139 2HG  PRO A  10       4.937  22.448  10.070  1.00  1.06           H  
ATOM    140 1HD  PRO A  10       4.361  20.144   8.682  1.00  1.06           H  
ATOM    141 2HD  PRO A  10       3.058  21.041   9.594  1.00  1.06           H  
ATOM    142  N   LEU A  11       4.499  23.794   5.036  1.00  1.04           N  
ATOM    143  CA  LEU A  11       5.397  23.908   3.881  1.00  1.04           C  
ATOM    144  C   LEU A  11       6.616  24.770   4.178  1.00  1.04           C  
ATOM    145  O   LEU A  11       6.495  25.879   4.698  1.00  1.04           O  
ATOM    146  CB  LEU A  11       4.637  24.443   2.660  1.00  1.04           C  
ATOM    147  CG  LEU A  11       5.467  24.731   1.385  1.00  1.04           C  
ATOM    148  CD1 LEU A  11       6.085  23.424   0.827  1.00  1.04           C  
ATOM    149  CD2 LEU A  11       4.525  25.367   0.355  1.00  1.04           C  
ATOM    150  H   LEU A  11       3.895  24.576   5.249  1.00  1.04           H  
ATOM    151  HA  LEU A  11       5.757  22.912   3.631  1.00  1.04           H  
ATOM    152 1HB  LEU A  11       3.870  23.720   2.385  1.00  1.04           H  
ATOM    153 2HB  LEU A  11       4.141  25.370   2.941  1.00  1.04           H  
ATOM    154  HG  LEU A  11       6.278  25.423   1.614  1.00  1.04           H  
ATOM    155 1HD1 LEU A  11       6.651  23.643  -0.077  1.00  1.04           H  
ATOM    156 2HD1 LEU A  11       6.744  22.982   1.565  1.00  1.04           H  
ATOM    157 3HD1 LEU A  11       5.319  22.727   0.603  1.00  1.04           H  
ATOM    158 1HD2 LEU A  11       5.074  25.593  -0.546  1.00  1.04           H  
ATOM    159 2HD2 LEU A  11       3.713  24.681   0.123  1.00  1.04           H  
ATOM    160 3HD2 LEU A  11       4.109  26.286   0.761  1.00  1.04           H  
ATOM    161  N   THR A  12       7.795  24.237   3.872  1.00  1.01           N  
ATOM    162  CA  THR A  12       9.046  24.942   4.106  1.00  1.01           C  
ATOM    163  C   THR A  12       9.050  26.284   3.403  1.00  1.01           C  
ATOM    164  O   THR A  12       8.580  26.398   2.266  1.00  1.01           O  
ATOM    165  CB  THR A  12      10.240  24.138   3.564  1.00  1.01           C  
ATOM    166  OG1 THR A  12      11.460  24.800   3.918  1.00  1.01           O  
ATOM    167  CG2 THR A  12      10.152  24.063   2.041  1.00  1.01           C  
ATOM    168  H   THR A  12       7.819  23.314   3.461  1.00  1.01           H  
ATOM    169  HA  THR A  12       9.165  25.106   5.178  1.00  1.01           H  
ATOM    170  HB  THR A  12      10.235  23.135   3.988  1.00  1.01           H  
ATOM    171  HG1 THR A  12      11.503  25.657   3.457  1.00  1.01           H  
ATOM    172 1HG2 THR A  12      11.004  23.507   1.661  1.00  1.01           H  
ATOM    173 2HG2 THR A  12       9.230  23.565   1.747  1.00  1.01           H  
ATOM    174 3HG2 THR A  12      10.168  25.073   1.634  1.00  1.01           H  
ATOM    175  N   SER A  13       9.615  27.289   4.063  1.00  0.97           N  
ATOM    176  CA  SER A  13       9.682  28.606   3.466  1.00  0.97           C  
ATOM    177  C   SER A  13      10.431  28.526   2.156  1.00  0.97           C  
ATOM    178  O   SER A  13      11.462  27.859   2.065  1.00  0.97           O  
ATOM    179  CB  SER A  13      10.382  29.577   4.394  1.00  0.97           C  
ATOM    180  OG  SER A  13      10.516  30.833   3.793  1.00  0.97           O  
ATOM    181  H   SER A  13       9.979  27.132   4.992  1.00  0.97           H  
ATOM    182  HA  SER A  13       8.668  28.959   3.271  1.00  0.97           H  
ATOM    183 1HB  SER A  13       9.818  29.670   5.321  1.00  0.97           H  
ATOM    184 2HB  SER A  13      11.367  29.186   4.646  1.00  0.97           H  
ATOM    185  HG  SER A  13      10.904  30.669   2.926  1.00  0.97           H  
ATOM    186  N   GLY A  14       9.902  29.194   1.142  1.00  0.90           N  
ATOM    187  CA  GLY A  14      10.522  29.237  -0.175  1.00  0.90           C  
ATOM    188  C   GLY A  14      10.181  28.029  -1.051  1.00  0.90           C  
ATOM    189  O   GLY A  14      10.606  27.972  -2.206  1.00  0.90           O  
ATOM    190  H   GLY A  14       9.042  29.702   1.294  1.00  0.90           H  
ATOM    191 1HA  GLY A  14      10.209  30.149  -0.685  1.00  0.90           H  
ATOM    192 2HA  GLY A  14      11.603  29.300  -0.058  1.00  0.90           H  
ATOM    193  N   GLY A  15       9.433  27.061  -0.513  1.00  0.83           N  
ATOM    194  CA  GLY A  15       9.074  25.879  -1.288  1.00  0.83           C  
ATOM    195  C   GLY A  15       7.701  26.031  -1.926  1.00  0.83           C  
ATOM    196  O   GLY A  15       7.013  27.031  -1.701  1.00  0.83           O  
ATOM    197  H   GLY A  15       9.121  27.116   0.458  1.00  0.83           H  
ATOM    198 1HA  GLY A  15       9.827  25.687  -2.052  1.00  0.83           H  
ATOM    199 2HA  GLY A  15       9.066  25.014  -0.628  1.00  0.83           H  
ATOM    200  N   LEU A  16       7.295  25.005  -2.670  1.00  0.76           N  
ATOM    201  CA  LEU A  16       6.000  24.916  -3.345  1.00  0.76           C  
ATOM    202  C   LEU A  16       5.356  23.565  -3.144  1.00  0.76           C  
ATOM    203  O   LEU A  16       5.990  22.535  -3.336  1.00  0.76           O  
ATOM    204  CB  LEU A  16       6.156  25.125  -4.846  1.00  0.76           C  
ATOM    205  CG  LEU A  16       4.933  24.867  -5.704  1.00  0.76           C  
ATOM    206  CD1 LEU A  16       3.886  25.860  -5.421  1.00  0.76           C  
ATOM    207  CD2 LEU A  16       5.338  24.917  -7.095  1.00  0.76           C  
ATOM    208  H   LEU A  16       7.961  24.251  -2.836  1.00  0.76           H  
ATOM    209  HA  LEU A  16       5.337  25.682  -2.942  1.00  0.76           H  
ATOM    210 1HB  LEU A  16       6.423  26.168  -5.007  1.00  0.76           H  
ATOM    211 2HB  LEU A  16       6.968  24.507  -5.204  1.00  0.76           H  
ATOM    212  HG  LEU A  16       4.526  23.879  -5.485  1.00  0.76           H  
ATOM    213 1HD1 LEU A  16       3.036  25.664  -6.031  1.00  0.76           H  
ATOM    214 2HD1 LEU A  16       3.613  25.788  -4.412  1.00  0.76           H  
ATOM    215 3HD1 LEU A  16       4.267  26.842  -5.624  1.00  0.76           H  
ATOM    216 1HD2 LEU A  16       4.479  24.723  -7.709  1.00  0.76           H  
ATOM    217 2HD2 LEU A  16       5.746  25.886  -7.332  1.00  0.76           H  
ATOM    218 3HD2 LEU A  16       6.089  24.166  -7.251  1.00  0.76           H  
ATOM    219  N   ARG A  17       4.102  23.545  -2.750  1.00  0.71           N  
ATOM    220  CA  ARG A  17       3.428  22.265  -2.618  1.00  0.71           C  
ATOM    221  C   ARG A  17       2.338  22.112  -3.650  1.00  0.71           C  
ATOM    222  O   ARG A  17       1.544  23.025  -3.858  1.00  0.71           O  
ATOM    223  CB  ARG A  17       2.858  22.108  -1.235  1.00  0.71           C  
ATOM    224  CG  ARG A  17       2.099  20.878  -0.960  1.00  0.71           C  
ATOM    225  CD  ARG A  17       1.829  20.805   0.494  1.00  0.71           C  
ATOM    226  NE  ARG A  17       3.065  20.569   1.238  1.00  0.71           N  
ATOM    227  CZ  ARG A  17       3.223  20.756   2.556  1.00  0.71           C  
ATOM    228  NH1 ARG A  17       2.203  21.199   3.258  1.00  0.71           N  
ATOM    229  NH2 ARG A  17       4.402  20.487   3.115  1.00  0.71           N  
ATOM    230  H   ARG A  17       3.608  24.420  -2.563  1.00  0.71           H  
ATOM    231  HA  ARG A  17       4.149  21.467  -2.769  1.00  0.71           H  
ATOM    232 1HB  ARG A  17       3.662  22.088  -0.545  1.00  0.71           H  
ATOM    233 2HB  ARG A  17       2.239  22.951  -0.990  1.00  0.71           H  
ATOM    234 1HG  ARG A  17       1.153  20.878  -1.507  1.00  0.71           H  
ATOM    235 2HG  ARG A  17       2.705  20.011  -1.256  1.00  0.71           H  
ATOM    236 1HD  ARG A  17       1.399  21.749   0.835  1.00  0.71           H  
ATOM    237 2HD  ARG A  17       1.138  19.992   0.705  1.00  0.71           H  
ATOM    238  HE  ARG A  17       3.878  20.214   0.719  1.00  0.71           H  
ATOM    239 1HH1 ARG A  17       1.325  21.388   2.804  1.00  0.71           H  
ATOM    240 2HH1 ARG A  17       2.266  21.321   4.267  1.00  0.71           H  
ATOM    241 1HH2 ARG A  17       5.190  20.146   2.525  1.00  0.71           H  
ATOM    242 2HH2 ARG A  17       4.560  20.634   4.120  1.00  0.71           H  
ATOM    243  N   VAL A  18       2.289  20.962  -4.303  1.00  0.68           N  
ATOM    244  CA  VAL A  18       1.222  20.730  -5.257  1.00  0.68           C  
ATOM    245  C   VAL A  18       0.408  19.531  -4.811  1.00  0.68           C  
ATOM    246  O   VAL A  18       0.966  18.487  -4.474  1.00  0.68           O  
ATOM    247  CB  VAL A  18       1.797  20.495  -6.664  1.00  0.68           C  
ATOM    248  CG1 VAL A  18       2.713  19.388  -6.679  1.00  0.68           C  
ATOM    249  CG2 VAL A  18       0.694  20.224  -7.582  1.00  0.68           C  
ATOM    250  H   VAL A  18       2.995  20.250  -4.127  1.00  0.68           H  
ATOM    251  HA  VAL A  18       0.578  21.600  -5.292  1.00  0.68           H  
ATOM    252  HB  VAL A  18       2.340  21.378  -6.973  1.00  0.68           H  
ATOM    253 1HG1 VAL A  18       3.086  19.252  -7.682  1.00  0.68           H  
ATOM    254 2HG1 VAL A  18       3.540  19.587  -6.003  1.00  0.68           H  
ATOM    255 3HG1 VAL A  18       2.176  18.504  -6.362  1.00  0.68           H  
ATOM    256 1HG2 VAL A  18       1.094  20.080  -8.565  1.00  0.68           H  
ATOM    257 2HG2 VAL A  18       0.161  19.334  -7.278  1.00  0.68           H  
ATOM    258 3HG2 VAL A  18       0.021  21.074  -7.566  1.00  0.68           H  
ATOM    259  N   THR A  19      -0.914  19.668  -4.823  1.00  0.68           N  
ATOM    260  CA  THR A  19      -1.771  18.581  -4.380  1.00  0.68           C  
ATOM    261  C   THR A  19      -2.755  18.169  -5.442  1.00  0.68           C  
ATOM    262  O   THR A  19      -3.447  19.007  -6.024  1.00  0.68           O  
ATOM    263  CB  THR A  19      -2.588  19.005  -3.132  1.00  0.68           C  
ATOM    264  OG1 THR A  19      -1.708  19.391  -2.080  1.00  0.68           O  
ATOM    265  CG2 THR A  19      -3.444  17.834  -2.625  1.00  0.68           C  
ATOM    266  H   THR A  19      -1.313  20.562  -5.100  1.00  0.68           H  
ATOM    267  HA  THR A  19      -1.161  17.713  -4.143  1.00  0.68           H  
ATOM    268  HB  THR A  19      -3.233  19.847  -3.390  1.00  0.68           H  
ATOM    269  HG1 THR A  19      -1.437  18.606  -1.642  1.00  0.68           H  
ATOM    270 1HG2 THR A  19      -4.000  18.149  -1.746  1.00  0.68           H  
ATOM    271 2HG2 THR A  19      -4.132  17.519  -3.391  1.00  0.68           H  
ATOM    272 3HG2 THR A  19      -2.796  16.994  -2.357  1.00  0.68           H  
ATOM    273  N   ALA A  20      -2.834  16.873  -5.696  1.00  0.69           N  
ATOM    274  CA  ALA A  20      -3.854  16.406  -6.620  1.00  0.69           C  
ATOM    275  C   ALA A  20      -5.042  16.011  -5.779  1.00  0.69           C  
ATOM    276  O   ALA A  20      -4.885  15.240  -4.842  1.00  0.69           O  
ATOM    277  CB  ALA A  20      -3.370  15.245  -7.465  1.00  0.69           C  
ATOM    278  H   ALA A  20      -2.216  16.214  -5.205  1.00  0.69           H  
ATOM    279  HA  ALA A  20      -4.150  17.225  -7.276  1.00  0.69           H  
ATOM    280 1HB  ALA A  20      -4.176  14.920  -8.132  1.00  0.69           H  
ATOM    281 2HB  ALA A  20      -2.521  15.552  -8.056  1.00  0.69           H  
ATOM    282 3HB  ALA A  20      -3.082  14.413  -6.815  1.00  0.69           H  
ATOM    283  N   LEU A  21      -6.213  16.550  -6.080  1.00  0.73           N  
ATOM    284  CA  LEU A  21      -7.411  16.248  -5.299  1.00  0.73           C  
ATOM    285  C   LEU A  21      -8.359  15.339  -6.072  1.00  0.73           C  
ATOM    286  O   LEU A  21      -9.530  15.188  -5.728  1.00  0.73           O  
ATOM    287  CB  LEU A  21      -8.064  17.560  -4.849  1.00  0.73           C  
ATOM    288  CG  LEU A  21      -7.162  18.416  -3.861  1.00  0.73           C  
ATOM    289  CD1 LEU A  21      -7.797  19.725  -3.583  1.00  0.73           C  
ATOM    290  CD2 LEU A  21      -6.986  17.663  -2.549  1.00  0.73           C  
ATOM    291  H   LEU A  21      -6.288  17.197  -6.872  1.00  0.73           H  
ATOM    292  HA  LEU A  21      -7.109  15.717  -4.401  1.00  0.73           H  
ATOM    293 1HB  LEU A  21      -8.269  18.169  -5.735  1.00  0.73           H  
ATOM    294 2HB  LEU A  21      -9.007  17.335  -4.348  1.00  0.73           H  
ATOM    295  HG  LEU A  21      -6.186  18.598  -4.320  1.00  0.73           H  
ATOM    296 1HD1 LEU A  21      -7.167  20.297  -2.911  1.00  0.73           H  
ATOM    297 2HD1 LEU A  21      -7.893  20.245  -4.512  1.00  0.73           H  
ATOM    298 3HD1 LEU A  21      -8.779  19.577  -3.127  1.00  0.73           H  
ATOM    299 1HD2 LEU A  21      -6.371  18.249  -1.868  1.00  0.73           H  
ATOM    300 2HD2 LEU A  21      -7.962  17.501  -2.097  1.00  0.73           H  
ATOM    301 3HD2 LEU A  21      -6.506  16.706  -2.738  1.00  0.73           H  
ATOM    302  N   GLY A  22      -7.822  14.733  -7.121  1.00  0.79           N  
ATOM    303  CA  GLY A  22      -8.554  13.837  -7.995  1.00  0.79           C  
ATOM    304  C   GLY A  22      -7.778  13.666  -9.297  1.00  0.79           C  
ATOM    305  O   GLY A  22      -6.589  13.974  -9.379  1.00  0.79           O  
ATOM    306  H   GLY A  22      -6.852  14.912  -7.323  1.00  0.79           H  
ATOM    307 1HA  GLY A  22      -8.712  12.881  -7.511  1.00  0.79           H  
ATOM    308 2HA  GLY A  22      -9.537  14.248  -8.192  1.00  0.79           H  
ATOM    309  N   GLY A  23      -8.416  13.120 -10.316  1.00  0.85           N  
ATOM    310  CA  GLY A  23      -7.760  12.973 -11.613  1.00  0.85           C  
ATOM    311  C   GLY A  23      -6.907  11.727 -11.790  1.00  0.85           C  
ATOM    312  O   GLY A  23      -7.173  10.906 -12.673  1.00  0.85           O  
ATOM    313  H   GLY A  23      -9.375  12.825 -10.212  1.00  0.85           H  
ATOM    314 1HA  GLY A  23      -8.499  13.030 -12.406  1.00  0.85           H  
ATOM    315 2HA  GLY A  23      -7.127  13.840 -11.764  1.00  0.85           H  
ATOM    316  N   ILE A  24      -5.906  11.576 -10.927  1.00  0.91           N  
ATOM    317  CA  ILE A  24      -4.914  10.487 -10.993  1.00  0.91           C  
ATOM    318  C   ILE A  24      -5.457   9.031 -11.072  1.00  0.91           C  
ATOM    319  O   ILE A  24      -4.695   8.113 -11.362  1.00  0.91           O  
ATOM    320  CB  ILE A  24      -3.956  10.550  -9.788  1.00  0.91           C  
ATOM    321  CG1 ILE A  24      -4.591   9.929  -8.634  1.00  0.91           C  
ATOM    322  CG2 ILE A  24      -3.572  11.963  -9.458  1.00  0.91           C  
ATOM    323  CD1 ILE A  24      -4.277   8.447  -8.526  1.00  0.91           C  
ATOM    324  H   ILE A  24      -5.811  12.324 -10.239  1.00  0.91           H  
ATOM    325  HA  ILE A  24      -4.326  10.667 -11.885  1.00  0.91           H  
ATOM    326  HB  ILE A  24      -3.052   9.999 -10.008  1.00  0.91           H  
ATOM    327 1HG1 ILE A  24      -4.270  10.441  -7.756  1.00  0.91           H  
ATOM    328 2HG1 ILE A  24      -5.649  10.043  -8.720  1.00  0.91           H  
ATOM    329 1HG2 ILE A  24      -2.893  11.963  -8.601  1.00  0.91           H  
ATOM    330 2HG2 ILE A  24      -3.083  12.398 -10.304  1.00  0.91           H  
ATOM    331 3HG2 ILE A  24      -4.466  12.535  -9.216  1.00  0.91           H  
ATOM    332 1HD1 ILE A  24      -4.777   8.026  -7.657  1.00  0.91           H  
ATOM    333 2HD1 ILE A  24      -4.596   7.941  -9.409  1.00  0.91           H  
ATOM    334 3HD1 ILE A  24      -3.205   8.311  -8.429  1.00  0.91           H  
ATOM    335  N   ASN A  25      -6.734   8.795 -10.765  1.00  0.95           N  
ATOM    336  CA  ASN A  25      -7.307   7.449 -10.869  1.00  0.95           C  
ATOM    337  C   ASN A  25      -8.719   7.534 -11.417  1.00  0.95           C  
ATOM    338  O   ASN A  25      -9.488   6.570 -11.360  1.00  0.95           O  
ATOM    339  CB  ASN A  25      -7.228   6.657  -9.573  1.00  0.95           C  
ATOM    340  CG  ASN A  25      -7.925   7.275  -8.419  1.00  0.95           C  
ATOM    341  OD1 ASN A  25      -8.680   8.251  -8.541  1.00  0.95           O  
ATOM    342  ND2 ASN A  25      -7.680   6.704  -7.257  1.00  0.95           N  
ATOM    343  H   ASN A  25      -7.322   9.572 -10.505  1.00  0.95           H  
ATOM    344  HA  ASN A  25      -6.720   6.887 -11.585  1.00  0.95           H  
ATOM    345 1HB  ASN A  25      -7.693   5.689  -9.750  1.00  0.95           H  
ATOM    346 2HB  ASN A  25      -6.203   6.450  -9.317  1.00  0.95           H  
ATOM    347 1HD2 ASN A  25      -8.108   7.054  -6.426  1.00  0.95           H  
ATOM    348 2HD2 ASN A  25      -7.064   5.915  -7.205  1.00  0.95           H  
ATOM    349  N   GLU A  26      -9.055   8.730 -11.884  1.00  0.98           N  
ATOM    350  CA  GLU A  26     -10.342   9.075 -12.455  1.00  0.98           C  
ATOM    351  C   GLU A  26     -10.235  10.389 -13.210  1.00  0.98           C  
ATOM    352  O   GLU A  26     -10.210  11.461 -12.597  1.00  0.98           O  
ATOM    353  CB  GLU A  26     -11.409   9.180 -11.367  1.00  0.98           C  
ATOM    354  CG  GLU A  26     -12.719   9.733 -11.869  1.00  0.98           C  
ATOM    355  CD  GLU A  26     -13.324   8.934 -12.974  1.00  0.98           C  
ATOM    356  OE1 GLU A  26     -13.652   7.792 -12.763  1.00  0.98           O  
ATOM    357  OE2 GLU A  26     -13.452   9.485 -14.060  1.00  0.98           O  
ATOM    358  H   GLU A  26      -8.321   9.429 -11.936  1.00  0.98           H  
ATOM    359  HA  GLU A  26     -10.630   8.295 -13.159  1.00  0.98           H  
ATOM    360 1HB  GLU A  26     -11.600   8.196 -10.935  1.00  0.98           H  
ATOM    361 2HB  GLU A  26     -11.051   9.829 -10.564  1.00  0.98           H  
ATOM    362 1HG  GLU A  26     -13.411   9.736 -11.043  1.00  0.98           H  
ATOM    363 2HG  GLU A  26     -12.575  10.756 -12.186  1.00  0.98           H  
ATOM    364  N   ILE A  27     -10.321  10.334 -14.531  1.00  0.96           N  
ATOM    365  CA  ILE A  27     -10.120  11.530 -15.340  1.00  0.96           C  
ATOM    366  C   ILE A  27     -11.209  12.586 -15.130  1.00  0.96           C  
ATOM    367  O   ILE A  27     -10.969  13.773 -15.358  1.00  0.96           O  
ATOM    368  CB  ILE A  27     -10.051  11.159 -16.843  1.00  0.96           C  
ATOM    369  CG1 ILE A  27     -11.385  10.580 -17.307  1.00  0.96           C  
ATOM    370  CG2 ILE A  27      -8.936  10.167 -17.099  1.00  0.96           C  
ATOM    371  CD1 ILE A  27     -11.455  10.372 -18.778  1.00  0.96           C  
ATOM    372  H   ILE A  27     -10.439   9.436 -14.978  1.00  0.96           H  
ATOM    373  HA  ILE A  27      -9.164  11.969 -15.054  1.00  0.96           H  
ATOM    374  HB  ILE A  27      -9.866  12.061 -17.427  1.00  0.96           H  
ATOM    375 1HG1 ILE A  27     -11.570   9.633 -16.799  1.00  0.96           H  
ATOM    376 2HG1 ILE A  27     -12.181  11.270 -17.058  1.00  0.96           H  
ATOM    377 1HG2 ILE A  27      -8.897   9.929 -18.165  1.00  0.96           H  
ATOM    378 2HG2 ILE A  27      -8.002  10.601 -16.800  1.00  0.96           H  
ATOM    379 3HG2 ILE A  27      -9.117   9.256 -16.528  1.00  0.96           H  
ATOM    380 1HD1 ILE A  27     -12.432   9.989 -19.015  1.00  0.96           H  
ATOM    381 2HD1 ILE A  27     -11.302  11.324 -19.289  1.00  0.96           H  
ATOM    382 3HD1 ILE A  27     -10.688   9.664 -19.094  1.00  0.96           H  
ATOM    383  N   GLY A  28     -12.384  12.183 -14.629  1.00  0.92           N  
ATOM    384  CA  GLY A  28     -13.459  13.135 -14.412  1.00  0.92           C  
ATOM    385  C   GLY A  28     -13.336  13.957 -13.128  1.00  0.92           C  
ATOM    386  O   GLY A  28     -14.131  14.852 -12.903  1.00  0.92           O  
ATOM    387  H   GLY A  28     -12.564  11.193 -14.428  1.00  0.92           H  
ATOM    388 1HA  GLY A  28     -13.507  13.805 -15.264  1.00  0.92           H  
ATOM    389 2HA  GLY A  28     -14.401  12.599 -14.405  1.00  0.92           H  
ATOM    390  N   ARG A  29     -12.349  13.685 -12.279  1.00  0.85           N  
ATOM    391  CA  ARG A  29     -12.228  14.450 -11.031  1.00  0.85           C  
ATOM    392  C   ARG A  29     -10.959  15.277 -10.935  1.00  0.85           C  
ATOM    393  O   ARG A  29     -10.523  15.628  -9.843  1.00  0.85           O  
ATOM    394  CB  ARG A  29     -12.340  13.558  -9.806  1.00  0.85           C  
ATOM    395  CG  ARG A  29     -13.717  13.009  -9.564  1.00  0.85           C  
ATOM    396  CD  ARG A  29     -13.842  12.243  -8.284  1.00  0.85           C  
ATOM    397  NE  ARG A  29     -13.227  10.918  -8.367  1.00  0.85           N  
ATOM    398  CZ  ARG A  29     -12.907  10.150  -7.306  1.00  0.85           C  
ATOM    399  NH1 ARG A  29     -13.117  10.589  -6.091  1.00  0.85           N  
ATOM    400  NH2 ARG A  29     -12.384   8.949  -7.488  1.00  0.85           N  
ATOM    401  H   ARG A  29     -11.682  12.939 -12.488  1.00  0.85           H  
ATOM    402  HA  ARG A  29     -13.066  15.147 -10.984  1.00  0.85           H  
ATOM    403 1HB  ARG A  29     -11.666  12.708  -9.923  1.00  0.85           H  
ATOM    404 2HB  ARG A  29     -12.029  14.101  -8.917  1.00  0.85           H  
ATOM    405 1HG  ARG A  29     -14.451  13.821  -9.567  1.00  0.85           H  
ATOM    406 2HG  ARG A  29     -13.921  12.328 -10.371  1.00  0.85           H  
ATOM    407 1HD  ARG A  29     -13.356  12.798  -7.478  1.00  0.85           H  
ATOM    408 2HD  ARG A  29     -14.899  12.115  -8.044  1.00  0.85           H  
ATOM    409  HE  ARG A  29     -13.047  10.536  -9.290  1.00  0.85           H  
ATOM    410 1HH1 ARG A  29     -13.508  11.511  -5.948  1.00  0.85           H  
ATOM    411 2HH1 ARG A  29     -12.878  10.011  -5.295  1.00  0.85           H  
ATOM    412 1HH2 ARG A  29     -12.221   8.602  -8.429  1.00  0.85           H  
ATOM    413 2HH2 ARG A  29     -12.149   8.378  -6.692  1.00  0.85           H  
ATOM    414  N   ASN A  30     -10.337  15.578 -12.055  1.00  0.78           N  
ATOM    415  CA  ASN A  30      -9.112  16.359 -11.991  1.00  0.78           C  
ATOM    416  C   ASN A  30      -9.303  17.783 -11.474  1.00  0.78           C  
ATOM    417  O   ASN A  30     -10.219  18.496 -11.900  1.00  0.78           O  
ATOM    418  CB  ASN A  30      -8.420  16.377 -13.335  1.00  0.78           C  
ATOM    419  CG  ASN A  30      -7.107  17.123 -13.303  1.00  0.78           C  
ATOM    420  OD1 ASN A  30      -7.110  18.342 -13.502  1.00  0.78           O  
ATOM    421  ND2 ASN A  30      -6.004  16.463 -13.062  1.00  0.78           N  
ATOM    422  H   ASN A  30     -10.718  15.280 -12.949  1.00  0.78           H  
ATOM    423  HA  ASN A  30      -8.441  15.869 -11.287  1.00  0.78           H  
ATOM    424 1HB  ASN A  30      -8.242  15.354 -13.669  1.00  0.78           H  
ATOM    425 2HB  ASN A  30      -9.075  16.851 -14.073  1.00  0.78           H  
ATOM    426 1HD2 ASN A  30      -5.139  16.956 -13.045  1.00  0.78           H  
ATOM    427 2HD2 ASN A  30      -5.988  15.464 -12.896  1.00  0.78           H  
ATOM    428  N   MET A  31      -8.417  18.134 -10.533  1.00  0.72           N  
ATOM    429  CA  MET A  31      -8.223  19.452  -9.928  1.00  0.72           C  
ATOM    430  C   MET A  31      -6.873  19.426  -9.214  1.00  0.72           C  
ATOM    431  O   MET A  31      -6.584  18.478  -8.466  1.00  0.72           O  
ATOM    432  CB  MET A  31      -9.351  19.828  -8.969  1.00  0.72           C  
ATOM    433  CG  MET A  31      -9.231  21.229  -8.340  1.00  0.72           C  
ATOM    434  SD  MET A  31     -10.705  21.681  -7.358  1.00  0.72           S  
ATOM    435  CE  MET A  31     -10.525  20.804  -5.837  1.00  0.72           C  
ATOM    436  H   MET A  31      -7.769  17.416 -10.250  1.00  0.72           H  
ATOM    437  HA  MET A  31      -8.160  20.201 -10.716  1.00  0.72           H  
ATOM    438 1HB  MET A  31     -10.301  19.790  -9.507  1.00  0.72           H  
ATOM    439 2HB  MET A  31      -9.403  19.094  -8.162  1.00  0.72           H  
ATOM    440 1HG  MET A  31      -8.357  21.265  -7.691  1.00  0.72           H  
ATOM    441 2HG  MET A  31      -9.091  21.971  -9.133  1.00  0.72           H  
ATOM    442 1HE  MET A  31     -11.379  21.006  -5.197  1.00  0.72           H  
ATOM    443 2HE  MET A  31     -10.458  19.733  -6.029  1.00  0.72           H  
ATOM    444 3HE  MET A  31      -9.636  21.151  -5.353  1.00  0.72           H  
ATOM    445  N   THR A  32      -6.052  20.451  -9.428  1.00  0.67           N  
ATOM    446  CA  THR A  32      -4.746  20.504  -8.770  1.00  0.67           C  
ATOM    447  C   THR A  32      -4.564  21.819  -8.023  1.00  0.67           C  
ATOM    448  O   THR A  32      -4.889  22.890  -8.534  1.00  0.67           O  
ATOM    449  CB  THR A  32      -3.591  20.286  -9.771  1.00  0.67           C  
ATOM    450  OG1 THR A  32      -3.733  19.011 -10.412  1.00  0.67           O  
ATOM    451  CG2 THR A  32      -2.284  20.301  -9.043  1.00  0.67           C  
ATOM    452  H   THR A  32      -6.343  21.209 -10.053  1.00  0.67           H  
ATOM    453  HA  THR A  32      -4.697  19.706  -8.034  1.00  0.67           H  
ATOM    454  HB  THR A  32      -3.600  21.075 -10.525  1.00  0.67           H  
ATOM    455  HG1 THR A  32      -3.869  18.334  -9.742  1.00  0.67           H  
ATOM    456 1HG2 THR A  32      -1.494  20.148  -9.740  1.00  0.67           H  
ATOM    457 2HG2 THR A  32      -2.146  21.255  -8.556  1.00  0.67           H  
ATOM    458 3HG2 THR A  32      -2.272  19.509  -8.300  1.00  0.67           H  
ATOM    459  N   VAL A  33      -4.062  21.748  -6.800  1.00  0.65           N  
ATOM    460  CA  VAL A  33      -3.884  22.969  -6.029  1.00  0.65           C  
ATOM    461  C   VAL A  33      -2.418  23.221  -5.711  1.00  0.65           C  
ATOM    462  O   VAL A  33      -1.705  22.320  -5.275  1.00  0.65           O  
ATOM    463  CB  VAL A  33      -4.701  22.879  -4.733  1.00  0.65           C  
ATOM    464  CG1 VAL A  33      -4.536  24.154  -3.914  1.00  0.65           C  
ATOM    465  CG2 VAL A  33      -6.159  22.597  -5.087  1.00  0.65           C  
ATOM    466  H   VAL A  33      -3.810  20.836  -6.414  1.00  0.65           H  
ATOM    467  HA  VAL A  33      -4.252  23.813  -6.608  1.00  0.65           H  
ATOM    468  HB  VAL A  33      -4.319  22.058  -4.125  1.00  0.65           H  
ATOM    469 1HG1 VAL A  33      -5.107  24.071  -2.993  1.00  0.65           H  
ATOM    470 2HG1 VAL A  33      -3.484  24.297  -3.674  1.00  0.65           H  
ATOM    471 3HG1 VAL A  33      -4.892  25.008  -4.488  1.00  0.65           H  
ATOM    472 1HG2 VAL A  33      -6.734  22.514  -4.185  1.00  0.65           H  
ATOM    473 2HG2 VAL A  33      -6.539  23.387  -5.685  1.00  0.65           H  
ATOM    474 3HG2 VAL A  33      -6.228  21.663  -5.644  1.00  0.65           H  
ATOM    475  N   PHE A  34      -1.968  24.450  -5.953  1.00  0.64           N  
ATOM    476  CA  PHE A  34      -0.594  24.846  -5.685  1.00  0.64           C  
ATOM    477  C   PHE A  34      -0.527  25.814  -4.518  1.00  0.64           C  
ATOM    478  O   PHE A  34      -1.228  26.827  -4.498  1.00  0.64           O  
ATOM    479  CB  PHE A  34       0.017  25.489  -6.923  1.00  0.64           C  
ATOM    480  CG  PHE A  34       0.162  24.569  -7.986  1.00  0.64           C  
ATOM    481  CD1 PHE A  34      -0.893  24.329  -8.825  1.00  0.64           C  
ATOM    482  CD2 PHE A  34       1.337  23.904  -8.162  1.00  0.64           C  
ATOM    483  CE1 PHE A  34      -0.761  23.435  -9.839  1.00  0.64           C  
ATOM    484  CE2 PHE A  34       1.464  23.024  -9.159  1.00  0.64           C  
ATOM    485  CZ  PHE A  34       0.411  22.793 -10.003  1.00  0.64           C  
ATOM    486  H   PHE A  34      -2.605  25.141  -6.336  1.00  0.64           H  
ATOM    487  HA  PHE A  34      -0.018  23.961  -5.435  1.00  0.64           H  
ATOM    488 1HB  PHE A  34      -0.623  26.289  -7.262  1.00  0.64           H  
ATOM    489 2HB  PHE A  34       0.969  25.911  -6.693  1.00  0.64           H  
ATOM    490  HD1 PHE A  34      -1.834  24.861  -8.665  1.00  0.64           H  
ATOM    491  HD2 PHE A  34       2.165  24.086  -7.484  1.00  0.64           H  
ATOM    492  HE1 PHE A  34      -1.588  23.225 -10.511  1.00  0.64           H  
ATOM    493  HE2 PHE A  34       2.402  22.488  -9.291  1.00  0.64           H  
ATOM    494  HZ  PHE A  34       0.515  22.102 -10.789  1.00  0.64           H  
ATOM    495  N   GLU A  35       0.314  25.491  -3.543  1.00  0.65           N  
ATOM    496  CA  GLU A  35       0.487  26.296  -2.347  1.00  0.65           C  
ATOM    497  C   GLU A  35       1.893  26.864  -2.238  1.00  0.65           C  
ATOM    498  O   GLU A  35       2.888  26.138  -2.274  1.00  0.65           O  
ATOM    499  CB  GLU A  35       0.152  25.471  -1.114  1.00  0.65           C  
ATOM    500  CG  GLU A  35       0.298  26.206   0.214  1.00  0.65           C  
ATOM    501  CD  GLU A  35      -0.132  25.359   1.386  1.00  0.65           C  
ATOM    502  OE1 GLU A  35      -0.588  24.262   1.172  1.00  0.65           O  
ATOM    503  OE2 GLU A  35      -0.016  25.813   2.506  1.00  0.65           O  
ATOM    504  H   GLU A  35       0.842  24.633  -3.630  1.00  0.65           H  
ATOM    505  HA  GLU A  35      -0.208  27.116  -2.402  1.00  0.65           H  
ATOM    506 1HB  GLU A  35      -0.856  25.079  -1.194  1.00  0.65           H  
ATOM    507 2HB  GLU A  35       0.812  24.625  -1.080  1.00  0.65           H  
ATOM    508 1HG  GLU A  35       1.341  26.491   0.348  1.00  0.65           H  
ATOM    509 2HG  GLU A  35      -0.298  27.123   0.185  1.00  0.65           H  
ATOM    510  N   HIS A  36       1.986  28.169  -2.064  1.00  0.66           N  
ATOM    511  CA  HIS A  36       3.292  28.816  -1.987  1.00  0.66           C  
ATOM    512  C   HIS A  36       3.226  30.011  -1.075  1.00  0.66           C  
ATOM    513  O   HIS A  36       2.347  30.856  -1.208  1.00  0.66           O  
ATOM    514  CB  HIS A  36       3.751  29.227  -3.391  1.00  0.66           C  
ATOM    515  CG  HIS A  36       5.098  29.851  -3.479  1.00  0.66           C  
ATOM    516  ND1 HIS A  36       6.248  29.209  -3.087  1.00  0.66           N  
ATOM    517  CD2 HIS A  36       5.484  31.061  -3.945  1.00  0.66           C  
ATOM    518  CE1 HIS A  36       7.280  29.999  -3.286  1.00  0.66           C  
ATOM    519  NE2 HIS A  36       6.841  31.134  -3.803  1.00  0.66           N  
ATOM    520  H   HIS A  36       1.122  28.715  -2.018  1.00  0.66           H  
ATOM    521  HA  HIS A  36       4.028  28.123  -1.578  1.00  0.66           H  
ATOM    522 1HB  HIS A  36       3.732  28.374  -4.037  1.00  0.66           H  
ATOM    523 2HB  HIS A  36       3.047  29.949  -3.787  1.00  0.66           H  
ATOM    524  HD1 HIS A  36       6.339  28.293  -2.677  1.00  0.66           H  
ATOM    525  HD2 HIS A  36       4.950  31.899  -4.368  1.00  0.66           H  
ATOM    526  HE1 HIS A  36       8.286  29.665  -3.034  1.00  0.66           H  
ATOM    527  N   LEU A  37       4.094  30.032  -0.068  1.00  0.67           N  
ATOM    528  CA  LEU A  37       4.112  31.104   0.925  1.00  0.67           C  
ATOM    529  C   LEU A  37       2.736  31.243   1.595  1.00  0.67           C  
ATOM    530  O   LEU A  37       2.306  32.334   1.978  1.00  0.67           O  
ATOM    531  CB  LEU A  37       4.548  32.404   0.258  1.00  0.67           C  
ATOM    532  CG  LEU A  37       5.894  32.305  -0.463  1.00  0.67           C  
ATOM    533  CD1 LEU A  37       6.201  33.623  -1.133  1.00  0.67           C  
ATOM    534  CD2 LEU A  37       6.984  31.893   0.515  1.00  0.67           C  
ATOM    535  H   LEU A  37       4.788  29.298  -0.011  1.00  0.67           H  
ATOM    536  HA  LEU A  37       4.841  30.851   1.695  1.00  0.67           H  
ATOM    537 1HB  LEU A  37       3.802  32.716  -0.466  1.00  0.67           H  
ATOM    538 2HB  LEU A  37       4.633  33.176   1.017  1.00  0.67           H  
ATOM    539  HG  LEU A  37       5.829  31.560  -1.221  1.00  0.67           H  
ATOM    540 1HD1 LEU A  37       7.147  33.545  -1.671  1.00  0.67           H  
ATOM    541 2HD1 LEU A  37       5.412  33.856  -1.836  1.00  0.67           H  
ATOM    542 3HD1 LEU A  37       6.270  34.409  -0.386  1.00  0.67           H  
ATOM    543 1HD2 LEU A  37       7.933  31.811  -0.019  1.00  0.67           H  
ATOM    544 2HD2 LEU A  37       7.072  32.641   1.302  1.00  0.67           H  
ATOM    545 3HD2 LEU A  37       6.727  30.929   0.954  1.00  0.67           H  
ATOM    546  N   GLY A  38       2.031  30.112   1.681  1.00  0.67           N  
ATOM    547  CA  GLY A  38       0.709  29.990   2.283  1.00  0.67           C  
ATOM    548  C   GLY A  38      -0.453  30.355   1.344  1.00  0.67           C  
ATOM    549  O   GLY A  38      -1.614  30.150   1.696  1.00  0.67           O  
ATOM    550  H   GLY A  38       2.457  29.273   1.318  1.00  0.67           H  
ATOM    551 1HA  GLY A  38       0.580  28.962   2.625  1.00  0.67           H  
ATOM    552 2HA  GLY A  38       0.664  30.620   3.169  1.00  0.67           H  
ATOM    553  N   ARG A  39      -0.154  30.844   0.143  1.00  0.65           N  
ATOM    554  CA  ARG A  39      -1.192  31.268  -0.796  1.00  0.65           C  
ATOM    555  C   ARG A  39      -1.595  30.123  -1.701  1.00  0.65           C  
ATOM    556  O   ARG A  39      -0.740  29.312  -2.057  1.00  0.65           O  
ATOM    557  CB  ARG A  39      -0.668  32.366  -1.687  1.00  0.65           C  
ATOM    558  CG  ARG A  39      -0.637  33.769  -1.119  1.00  0.65           C  
ATOM    559  CD  ARG A  39       0.463  33.981  -0.116  1.00  0.65           C  
ATOM    560  NE  ARG A  39       0.601  35.401   0.199  1.00  0.65           N  
ATOM    561  CZ  ARG A  39       1.480  35.950   1.074  1.00  0.65           C  
ATOM    562  NH1 ARG A  39       2.327  35.211   1.766  1.00  0.65           N  
ATOM    563  NH2 ARG A  39       1.485  37.264   1.236  1.00  0.65           N  
ATOM    564  H   ARG A  39       0.819  30.964  -0.129  1.00  0.65           H  
ATOM    565  HA  ARG A  39      -2.063  31.618  -0.242  1.00  0.65           H  
ATOM    566 1HB  ARG A  39       0.342  32.118  -1.979  1.00  0.65           H  
ATOM    567 2HB  ARG A  39      -1.259  32.389  -2.590  1.00  0.65           H  
ATOM    568 1HG  ARG A  39      -0.499  34.482  -1.931  1.00  0.65           H  
ATOM    569 2HG  ARG A  39      -1.590  33.969  -0.625  1.00  0.65           H  
ATOM    570 1HD  ARG A  39       0.230  33.447   0.803  1.00  0.65           H  
ATOM    571 2HD  ARG A  39       1.413  33.617  -0.516  1.00  0.65           H  
ATOM    572  HE  ARG A  39      -0.020  36.034  -0.291  1.00  0.65           H  
ATOM    573 1HH1 ARG A  39       2.338  34.180   1.676  1.00  0.65           H  
ATOM    574 2HH1 ARG A  39       2.963  35.651   2.410  1.00  0.65           H  
ATOM    575 1HH2 ARG A  39       0.840  37.840   0.710  1.00  0.65           H  
ATOM    576 2HH2 ARG A  39       2.130  37.690   1.884  1.00  0.65           H  
ATOM    577  N   LEU A  40      -2.867  30.069  -2.125  1.00  0.64           N  
ATOM    578  CA  LEU A  40      -3.256  29.013  -3.058  1.00  0.64           C  
ATOM    579  C   LEU A  40      -3.640  29.490  -4.473  1.00  0.64           C  
ATOM    580  O   LEU A  40      -4.359  30.488  -4.678  1.00  0.64           O  
ATOM    581  CB  LEU A  40      -4.453  28.203  -2.535  1.00  0.64           C  
ATOM    582  CG  LEU A  40      -4.366  27.555  -1.162  1.00  0.64           C  
ATOM    583  CD1 LEU A  40      -5.704  26.853  -0.886  1.00  0.64           C  
ATOM    584  CD2 LEU A  40      -3.218  26.610  -1.114  1.00  0.64           C  
ATOM    585  H   LEU A  40      -3.546  30.748  -1.797  1.00  0.64           H  
ATOM    586  HA  LEU A  40      -2.419  28.336  -3.151  1.00  0.64           H  
ATOM    587 1HB  LEU A  40      -5.313  28.838  -2.521  1.00  0.64           H  
ATOM    588 2HB  LEU A  40      -4.644  27.404  -3.252  1.00  0.64           H  
ATOM    589  HG  LEU A  40      -4.222  28.323  -0.396  1.00  0.64           H  
ATOM    590 1HD1 LEU A  40      -5.663  26.388   0.081  1.00  0.64           H  
ATOM    591 2HD1 LEU A  40      -6.515  27.584  -0.907  1.00  0.64           H  
ATOM    592 3HD1 LEU A  40      -5.883  26.091  -1.640  1.00  0.64           H  
ATOM    593 1HD2 LEU A  40      -3.153  26.148  -0.127  1.00  0.64           H  
ATOM    594 2HD2 LEU A  40      -3.339  25.841  -1.863  1.00  0.64           H  
ATOM    595 3HD2 LEU A  40      -2.309  27.163  -1.312  1.00  0.64           H  
ATOM    596  N   LEU A  41      -3.236  28.669  -5.430  1.00  0.62           N  
ATOM    597  CA  LEU A  41      -3.594  28.788  -6.832  1.00  0.62           C  
ATOM    598  C   LEU A  41      -4.251  27.473  -7.235  1.00  0.62           C  
ATOM    599  O   LEU A  41      -3.668  26.399  -7.072  1.00  0.62           O  
ATOM    600  CB  LEU A  41      -2.343  29.044  -7.670  1.00  0.62           C  
ATOM    601  CG  LEU A  41      -2.501  29.138  -9.160  1.00  0.62           C  
ATOM    602  CD1 LEU A  41      -3.283  30.357  -9.482  1.00  0.62           C  
ATOM    603  CD2 LEU A  41      -1.134  29.164  -9.814  1.00  0.62           C  
ATOM    604  H   LEU A  41      -2.610  27.911  -5.159  1.00  0.62           H  
ATOM    605  HA  LEU A  41      -4.308  29.601  -6.964  1.00  0.62           H  
ATOM    606 1HB  LEU A  41      -1.931  29.990  -7.351  1.00  0.62           H  
ATOM    607 2HB  LEU A  41      -1.617  28.278  -7.453  1.00  0.62           H  
ATOM    608  HG  LEU A  41      -3.058  28.280  -9.518  1.00  0.62           H  
ATOM    609 1HD1 LEU A  41      -3.401  30.429 -10.539  1.00  0.62           H  
ATOM    610 2HD1 LEU A  41      -4.253  30.292  -9.006  1.00  0.62           H  
ATOM    611 3HD1 LEU A  41      -2.752  31.234  -9.118  1.00  0.62           H  
ATOM    612 1HD2 LEU A  41      -1.248  29.227 -10.894  1.00  0.62           H  
ATOM    613 2HD2 LEU A  41      -0.588  30.019  -9.465  1.00  0.62           H  
ATOM    614 3HD2 LEU A  41      -0.592  28.253  -9.557  1.00  0.62           H  
ATOM    615  N   ILE A  42      -5.474  27.536  -7.721  1.00  0.61           N  
ATOM    616  CA  ILE A  42      -6.172  26.304  -8.058  1.00  0.61           C  
ATOM    617  C   ILE A  42      -6.243  26.169  -9.556  1.00  0.61           C  
ATOM    618  O   ILE A  42      -6.560  27.141 -10.233  1.00  0.61           O  
ATOM    619  CB  ILE A  42      -7.579  26.279  -7.442  1.00  0.61           C  
ATOM    620  CG1 ILE A  42      -7.461  26.403  -5.908  1.00  0.61           C  
ATOM    621  CG2 ILE A  42      -8.271  24.975  -7.812  1.00  0.61           C  
ATOM    622  CD1 ILE A  42      -8.756  26.618  -5.218  1.00  0.61           C  
ATOM    623  H   ILE A  42      -5.926  28.445  -7.852  1.00  0.61           H  
ATOM    624  HA  ILE A  42      -5.618  25.454  -7.669  1.00  0.61           H  
ATOM    625  HB  ILE A  42      -8.163  27.128  -7.800  1.00  0.61           H  
ATOM    626 1HG1 ILE A  42      -7.012  25.516  -5.515  1.00  0.61           H  
ATOM    627 2HG1 ILE A  42      -6.815  27.250  -5.671  1.00  0.61           H  
ATOM    628 1HG2 ILE A  42      -9.247  24.957  -7.353  1.00  0.61           H  
ATOM    629 2HG2 ILE A  42      -8.370  24.899  -8.895  1.00  0.61           H  
ATOM    630 3HG2 ILE A  42      -7.694  24.135  -7.456  1.00  0.61           H  
ATOM    631 1HD1 ILE A  42      -8.572  26.704  -4.155  1.00  0.61           H  
ATOM    632 2HD1 ILE A  42      -9.212  27.536  -5.584  1.00  0.61           H  
ATOM    633 3HD1 ILE A  42      -9.422  25.778  -5.411  1.00  0.61           H  
ATOM    634  N   ILE A  43      -5.847  25.018 -10.078  1.00  0.62           N  
ATOM    635  CA  ILE A  43      -5.878  24.819 -11.508  1.00  0.62           C  
ATOM    636  C   ILE A  43      -6.948  23.749 -11.847  1.00  0.62           C  
ATOM    637  O   ILE A  43      -6.984  22.681 -11.224  1.00  0.62           O  
ATOM    638  CB  ILE A  43      -4.509  24.346 -12.061  1.00  0.62           C  
ATOM    639  CG1 ILE A  43      -3.305  25.188 -11.539  1.00  0.62           C  
ATOM    640  CG2 ILE A  43      -4.543  24.552 -13.581  1.00  0.62           C  
ATOM    641  CD1 ILE A  43      -3.280  26.605 -11.882  1.00  0.62           C  
ATOM    642  H   ILE A  43      -5.549  24.260  -9.475  1.00  0.62           H  
ATOM    643  HA  ILE A  43      -6.139  25.751 -11.984  1.00  0.62           H  
ATOM    644  HB  ILE A  43      -4.334  23.296 -11.821  1.00  0.62           H  
ATOM    645 1HG1 ILE A  43      -3.283  25.109 -10.455  1.00  0.62           H  
ATOM    646 2HG1 ILE A  43      -2.400  24.750 -11.947  1.00  0.62           H  
ATOM    647 1HG2 ILE A  43      -3.604  24.258 -13.992  1.00  0.62           H  
ATOM    648 2HG2 ILE A  43      -5.341  23.963 -14.029  1.00  0.62           H  
ATOM    649 3HG2 ILE A  43      -4.712  25.605 -13.801  1.00  0.62           H  
ATOM    650 1HD1 ILE A  43      -2.386  27.057 -11.472  1.00  0.62           H  
ATOM    651 2HD1 ILE A  43      -3.272  26.713 -12.966  1.00  0.62           H  
ATOM    652 3HD1 ILE A  43      -4.154  27.082 -11.456  1.00  0.62           H  
ATOM    653  N   ASP A  44      -7.816  24.025 -12.821  1.00  0.65           N  
ATOM    654  CA  ASP A  44      -8.814  23.044 -13.304  1.00  0.65           C  
ATOM    655  C   ASP A  44      -9.864  22.442 -12.350  1.00  0.65           C  
ATOM    656  O   ASP A  44      -9.870  21.239 -12.127  1.00  0.65           O  
ATOM    657  CB  ASP A  44      -8.093  21.863 -13.975  1.00  0.65           C  
ATOM    658  CG  ASP A  44      -7.460  22.264 -15.273  1.00  0.65           C  
ATOM    659  OD1 ASP A  44      -8.080  23.042 -16.005  1.00  0.65           O  
ATOM    660  OD2 ASP A  44      -6.383  21.801 -15.578  1.00  0.65           O  
ATOM    661  H   ASP A  44      -7.753  24.944 -13.257  1.00  0.65           H  
ATOM    662  HA  ASP A  44      -9.381  23.553 -14.085  1.00  0.65           H  
ATOM    663 1HB  ASP A  44      -7.332  21.444 -13.317  1.00  0.65           H  
ATOM    664 2HB  ASP A  44      -8.818  21.064 -14.169  1.00  0.65           H  
ATOM    665  N   CYS A  45     -10.776  23.241 -11.814  1.00  0.70           N  
ATOM    666  CA  CYS A  45     -11.801  22.694 -10.912  1.00  0.70           C  
ATOM    667  C   CYS A  45     -12.941  21.913 -11.595  1.00  0.70           C  
ATOM    668  O   CYS A  45     -14.036  22.460 -11.753  1.00  0.70           O  
ATOM    669  CB  CYS A  45     -12.485  23.803 -10.143  1.00  0.70           C  
ATOM    670  SG  CYS A  45     -11.519  24.696  -9.042  1.00  0.70           S  
ATOM    671  H   CYS A  45     -10.760  24.227 -12.031  1.00  0.70           H  
ATOM    672  HA  CYS A  45     -11.308  22.020 -10.220  1.00  0.70           H  
ATOM    673 1HB  CYS A  45     -12.903  24.500 -10.848  1.00  0.70           H  
ATOM    674 2HB  CYS A  45     -13.307  23.389  -9.584  1.00  0.70           H  
ATOM    675  HG  CYS A  45     -11.086  23.638  -8.354  1.00  0.70           H  
ATOM    676  N   GLY A  46     -12.700  20.672 -12.017  1.00  0.78           N  
ATOM    677  CA  GLY A  46     -13.739  19.915 -12.742  1.00  0.78           C  
ATOM    678  C   GLY A  46     -14.689  19.020 -11.930  1.00  0.78           C  
ATOM    679  O   GLY A  46     -14.568  18.924 -10.704  1.00  0.78           O  
ATOM    680  H   GLY A  46     -11.758  20.264 -11.880  1.00  0.78           H  
ATOM    681 1HA  GLY A  46     -14.322  20.592 -13.360  1.00  0.78           H  
ATOM    682 2HA  GLY A  46     -13.212  19.268 -13.412  1.00  0.78           H  
ATOM    683  N   VAL A  47     -15.625  18.349 -12.655  1.00  0.88           N  
ATOM    684  CA  VAL A  47     -16.607  17.403 -12.077  1.00  0.88           C  
ATOM    685  C   VAL A  47     -16.690  16.078 -12.820  1.00  0.88           C  
ATOM    686  O   VAL A  47     -16.444  16.001 -14.029  1.00  0.88           O  
ATOM    687  CB  VAL A  47     -18.035  17.936 -12.108  1.00  0.88           C  
ATOM    688  CG1 VAL A  47     -18.087  19.132 -11.387  1.00  0.88           C  
ATOM    689  CG2 VAL A  47     -18.504  18.107 -13.542  1.00  0.88           C  
ATOM    690  H   VAL A  47     -15.658  18.537 -13.653  1.00  0.88           H  
ATOM    691  HA  VAL A  47     -16.324  17.201 -11.043  1.00  0.88           H  
ATOM    692  HB  VAL A  47     -18.684  17.227 -11.595  1.00  0.88           H  
ATOM    693 1HG1 VAL A  47     -19.102  19.528 -11.365  1.00  0.88           H  
ATOM    694 2HG1 VAL A  47     -17.734  18.961 -10.408  1.00  0.88           H  
ATOM    695 3HG1 VAL A  47     -17.441  19.791 -11.880  1.00  0.88           H  
ATOM    696 1HG2 VAL A  47     -19.527  18.482 -13.556  1.00  0.88           H  
ATOM    697 2HG2 VAL A  47     -17.877  18.799 -14.041  1.00  0.88           H  
ATOM    698 3HG2 VAL A  47     -18.462  17.145 -14.055  1.00  0.88           H  
ATOM    699  N   LEU A  48     -17.155  15.068 -12.090  1.00  1.03           N  
ATOM    700  CA  LEU A  48     -17.341  13.711 -12.567  1.00  1.03           C  
ATOM    701  C   LEU A  48     -18.777  13.266 -12.782  1.00  1.03           C  
ATOM    702  O   LEU A  48     -19.646  13.434 -11.925  1.00  1.03           O  
ATOM    703  CB  LEU A  48     -16.683  12.761 -11.570  1.00  1.03           C  
ATOM    704  CG  LEU A  48     -16.931  11.283 -11.765  1.00  1.03           C  
ATOM    705  CD1 LEU A  48     -16.250  10.841 -13.013  1.00  1.03           C  
ATOM    706  CD2 LEU A  48     -16.451  10.504 -10.566  1.00  1.03           C  
ATOM    707  H   LEU A  48     -17.358  15.237 -11.108  1.00  1.03           H  
ATOM    708  HA  LEU A  48     -16.818  13.629 -13.519  1.00  1.03           H  
ATOM    709 1HB  LEU A  48     -15.630  12.893 -11.693  1.00  1.03           H  
ATOM    710 2HB  LEU A  48     -16.939  13.053 -10.572  1.00  1.03           H  
ATOM    711  HG  LEU A  48     -17.985  11.115 -11.873  1.00  1.03           H  
ATOM    712 1HD1 LEU A  48     -16.435   9.777 -13.177  1.00  1.03           H  
ATOM    713 2HD1 LEU A  48     -16.619  11.399 -13.861  1.00  1.03           H  
ATOM    714 3HD1 LEU A  48     -15.194  11.013 -12.904  1.00  1.03           H  
ATOM    715 1HD2 LEU A  48     -16.653   9.443 -10.727  1.00  1.03           H  
ATOM    716 2HD2 LEU A  48     -15.405  10.646 -10.438  1.00  1.03           H  
ATOM    717 3HD2 LEU A  48     -16.970  10.834  -9.677  1.00  1.03           H  
ATOM    718  N   PHE A  49     -19.024  12.674 -13.938  1.00  1.20           N  
ATOM    719  CA  PHE A  49     -20.311  12.070 -14.221  1.00  1.20           C  
ATOM    720  C   PHE A  49     -20.309  10.674 -13.592  1.00  1.20           C  
ATOM    721  O   PHE A  49     -19.279  10.009 -13.624  1.00  1.20           O  
ATOM    722  CB  PHE A  49     -20.536  12.048 -15.721  1.00  1.20           C  
ATOM    723  CG  PHE A  49     -20.859  13.411 -16.202  1.00  1.20           C  
ATOM    724  CD1 PHE A  49     -19.870  14.258 -16.646  1.00  1.20           C  
ATOM    725  CD2 PHE A  49     -22.170  13.856 -16.204  1.00  1.20           C  
ATOM    726  CE1 PHE A  49     -20.180  15.526 -17.074  1.00  1.20           C  
ATOM    727  CE2 PHE A  49     -22.486  15.121 -16.637  1.00  1.20           C  
ATOM    728  CZ  PHE A  49     -21.488  15.965 -17.072  1.00  1.20           C  
ATOM    729  H   PHE A  49     -18.283  12.607 -14.622  1.00  1.20           H  
ATOM    730  HA  PHE A  49     -21.077  12.691 -13.763  1.00  1.20           H  
ATOM    731 1HB  PHE A  49     -19.641  11.696 -16.235  1.00  1.20           H  
ATOM    732 2HB  PHE A  49     -21.357  11.380 -15.985  1.00  1.20           H  
ATOM    733  HD1 PHE A  49     -18.834  13.920 -16.647  1.00  1.20           H  
ATOM    734  HD2 PHE A  49     -22.967  13.191 -15.856  1.00  1.20           H  
ATOM    735  HE1 PHE A  49     -19.393  16.176 -17.412  1.00  1.20           H  
ATOM    736  HE2 PHE A  49     -23.528  15.450 -16.629  1.00  1.20           H  
ATOM    737  HZ  PHE A  49     -21.732  16.973 -17.410  1.00  1.20           H  
ATOM    738  N   PRO A  50     -21.433  10.195 -13.056  1.00  1.41           N  
ATOM    739  CA  PRO A  50     -21.577   8.944 -12.334  1.00  1.41           C  
ATOM    740  C   PRO A  50     -21.325   7.706 -13.157  1.00  1.41           C  
ATOM    741  O   PRO A  50     -21.679   7.653 -14.339  1.00  1.41           O  
ATOM    742  CB  PRO A  50     -23.048   8.987 -11.933  1.00  1.41           C  
ATOM    743  CG  PRO A  50     -23.686   9.893 -12.943  1.00  1.41           C  
ATOM    744  CD  PRO A  50     -22.667  10.932 -13.195  1.00  1.41           C  
ATOM    745  HA  PRO A  50     -20.924   8.951 -11.449  1.00  1.41           H  
ATOM    746 1HB  PRO A  50     -23.466   7.965 -11.951  1.00  1.41           H  
ATOM    747 2HB  PRO A  50     -23.157   9.345 -10.915  1.00  1.41           H  
ATOM    748 1HG  PRO A  50     -23.925   9.315 -13.845  1.00  1.41           H  
ATOM    749 2HG  PRO A  50     -24.631  10.303 -12.585  1.00  1.41           H  
ATOM    750 1HD  PRO A  50     -22.828  11.356 -14.187  1.00  1.41           H  
ATOM    751 2HD  PRO A  50     -22.703  11.670 -12.402  1.00  1.41           H  
ATOM    752  N   GLY A  51     -20.778   6.686 -12.502  1.00  1.62           N  
ATOM    753  CA  GLY A  51     -20.546   5.398 -13.144  1.00  1.62           C  
ATOM    754  C   GLY A  51     -21.749   4.486 -12.958  1.00  1.62           C  
ATOM    755  O   GLY A  51     -22.787   4.908 -12.436  1.00  1.62           O  
ATOM    756  H   GLY A  51     -20.499   6.824 -11.523  1.00  1.62           H  
ATOM    757 1HA  GLY A  51     -20.349   5.542 -14.207  1.00  1.62           H  
ATOM    758 2HA  GLY A  51     -19.658   4.931 -12.718  1.00  1.62           H  
ATOM    759  N   HIS A  52     -21.595   3.214 -13.305  1.00  1.82           N  
ATOM    760  CA  HIS A  52     -22.696   2.251 -13.213  1.00  1.82           C  
ATOM    761  C   HIS A  52     -23.151   1.954 -11.777  1.00  1.82           C  
ATOM    762  O   HIS A  52     -24.276   1.504 -11.558  1.00  1.82           O  
ATOM    763  CB  HIS A  52     -22.302   0.956 -13.923  1.00  1.82           C  
ATOM    764  CG  HIS A  52     -21.130   0.280 -13.309  1.00  1.82           C  
ATOM    765  ND1 HIS A  52     -19.837   0.712 -13.513  1.00  1.82           N  
ATOM    766  CD2 HIS A  52     -21.045  -0.784 -12.487  1.00  1.82           C  
ATOM    767  CE1 HIS A  52     -19.008  -0.064 -12.838  1.00  1.82           C  
ATOM    768  NE2 HIS A  52     -19.716  -0.976 -12.208  1.00  1.82           N  
ATOM    769  H   HIS A  52     -20.705   2.922 -13.697  1.00  1.82           H  
ATOM    770  HA  HIS A  52     -23.560   2.659 -13.740  1.00  1.82           H  
ATOM    771 1HB  HIS A  52     -23.142   0.259 -13.907  1.00  1.82           H  
ATOM    772 2HB  HIS A  52     -22.069   1.163 -14.970  1.00  1.82           H  
ATOM    773  HD2 HIS A  52     -21.875  -1.378 -12.105  1.00  1.82           H  
ATOM    774  HE1 HIS A  52     -17.924   0.038 -12.804  1.00  1.82           H  
ATOM    775  HE2 HIS A  52     -19.357  -1.701 -11.603  1.00  1.82           H  
ATOM    776  N   ASP A  53     -22.293   2.252 -10.805  1.00  1.96           N  
ATOM    777  CA  ASP A  53     -22.605   2.044  -9.398  1.00  1.96           C  
ATOM    778  C   ASP A  53     -23.026   3.334  -8.696  1.00  1.96           C  
ATOM    779  O   ASP A  53     -23.095   3.373  -7.468  1.00  1.96           O  
ATOM    780  CB  ASP A  53     -21.427   1.435  -8.634  1.00  1.96           C  
ATOM    781  CG  ASP A  53     -21.095  -0.006  -9.028  1.00  1.96           C  
ATOM    782  OD1 ASP A  53     -22.002  -0.785  -9.204  1.00  1.96           O  
ATOM    783  OD2 ASP A  53     -19.932  -0.318  -9.135  1.00  1.96           O  
ATOM    784  H   ASP A  53     -21.392   2.628 -11.061  1.00  1.96           H  
ATOM    785  HA  ASP A  53     -23.437   1.344  -9.337  1.00  1.96           H  
ATOM    786 1HB  ASP A  53     -20.542   2.050  -8.805  1.00  1.96           H  
ATOM    787 2HB  ASP A  53     -21.634   1.463  -7.567  1.00  1.96           H  
ATOM    788  N   GLU A  54     -23.318   4.397  -9.454  1.00  2.02           N  
ATOM    789  CA  GLU A  54     -23.717   5.648  -8.811  1.00  2.02           C  
ATOM    790  C   GLU A  54     -25.017   6.258  -9.389  1.00  2.02           C  
ATOM    791  O   GLU A  54     -25.056   7.448  -9.700  1.00  2.02           O  
ATOM    792  CB  GLU A  54     -22.566   6.641  -8.999  1.00  2.02           C  
ATOM    793  CG  GLU A  54     -21.235   6.202  -8.417  1.00  2.02           C  
ATOM    794  CD  GLU A  54     -20.132   7.171  -8.685  1.00  2.02           C  
ATOM    795  OE1 GLU A  54     -19.847   7.407  -9.845  1.00  2.02           O  
ATOM    796  OE2 GLU A  54     -19.542   7.655  -7.747  1.00  2.02           O  
ATOM    797  H   GLU A  54     -23.250   4.359 -10.473  1.00  2.02           H  
ATOM    798  HA  GLU A  54     -23.858   5.470  -7.746  1.00  2.02           H  
ATOM    799 1HB  GLU A  54     -22.410   6.794 -10.059  1.00  2.02           H  
ATOM    800 2HB  GLU A  54     -22.818   7.587  -8.575  1.00  2.02           H  
ATOM    801 1HG  GLU A  54     -21.342   6.064  -7.343  1.00  2.02           H  
ATOM    802 2HG  GLU A  54     -20.960   5.246  -8.853  1.00  2.02           H  
ATOM    803  N   PRO A  55     -26.148   5.514  -9.406  1.00  1.98           N  
ATOM    804  CA  PRO A  55     -27.427   5.914  -9.980  1.00  1.98           C  
ATOM    805  C   PRO A  55     -28.117   7.023  -9.204  1.00  1.98           C  
ATOM    806  O   PRO A  55     -29.040   7.667  -9.700  1.00  1.98           O  
ATOM    807  CB  PRO A  55     -28.251   4.628  -9.881  1.00  1.98           C  
ATOM    808  CG  PRO A  55     -27.646   3.878  -8.723  1.00  1.98           C  
ATOM    809  CD  PRO A  55     -26.180   4.183  -8.788  1.00  1.98           C  
ATOM    810  HA  PRO A  55     -27.272   6.211 -11.029  1.00  1.98           H  
ATOM    811 1HB  PRO A  55     -29.314   4.868  -9.717  1.00  1.98           H  
ATOM    812 2HB  PRO A  55     -28.189   4.066 -10.826  1.00  1.98           H  
ATOM    813 1HG  PRO A  55     -28.114   4.196  -7.778  1.00  1.98           H  
ATOM    814 2HG  PRO A  55     -27.854   2.805  -8.834  1.00  1.98           H  
ATOM    815 1HD  PRO A  55     -25.746   4.186  -7.776  1.00  1.98           H  
ATOM    816 2HD  PRO A  55     -25.723   3.436  -9.451  1.00  1.98           H  
ATOM    817  N   GLY A  56     -27.685   7.224  -7.969  1.00  1.85           N  
ATOM    818  CA  GLY A  56     -28.302   8.196  -7.092  1.00  1.85           C  
ATOM    819  C   GLY A  56     -27.690   9.586  -7.169  1.00  1.85           C  
ATOM    820  O   GLY A  56     -28.051  10.462  -6.383  1.00  1.85           O  
ATOM    821  H   GLY A  56     -26.913   6.681  -7.617  1.00  1.85           H  
ATOM    822 1HA  GLY A  56     -29.364   8.257  -7.323  1.00  1.85           H  
ATOM    823 2HA  GLY A  56     -28.228   7.830  -6.079  1.00  1.85           H  
ATOM    824  N   VAL A  57     -26.730   9.792  -8.065  1.00  1.67           N  
ATOM    825  CA  VAL A  57     -26.097  11.101  -8.169  1.00  1.67           C  
ATOM    826  C   VAL A  57     -25.875  11.493  -9.625  1.00  1.67           C  
ATOM    827  O   VAL A  57     -25.482  10.661 -10.425  1.00  1.67           O  
ATOM    828  CB  VAL A  57     -24.780  11.085  -7.370  1.00  1.67           C  
ATOM    829  CG1 VAL A  57     -23.890  10.032  -7.878  1.00  1.67           C  
ATOM    830  CG2 VAL A  57     -24.088  12.376  -7.500  1.00  1.67           C  
ATOM    831  H   VAL A  57     -26.424   9.037  -8.684  1.00  1.67           H  
ATOM    832  HA  VAL A  57     -26.759  11.843  -7.719  1.00  1.67           H  
ATOM    833  HB  VAL A  57     -25.001  10.883  -6.321  1.00  1.67           H  
ATOM    834 1HG1 VAL A  57     -22.961  10.020  -7.306  1.00  1.67           H  
ATOM    835 2HG1 VAL A  57     -24.390   9.074  -7.782  1.00  1.67           H  
ATOM    836 3HG1 VAL A  57     -23.675  10.227  -8.914  1.00  1.67           H  
ATOM    837 1HG2 VAL A  57     -23.181  12.354  -6.947  1.00  1.67           H  
ATOM    838 2HG2 VAL A  57     -23.856  12.540  -8.532  1.00  1.67           H  
ATOM    839 3HG2 VAL A  57     -24.721  13.178  -7.126  1.00  1.67           H  
ATOM    840  N   ASP A  58     -26.102  12.768  -9.958  1.00  1.48           N  
ATOM    841  CA  ASP A  58     -25.885  13.263 -11.324  1.00  1.48           C  
ATOM    842  C   ASP A  58     -24.456  13.755 -11.560  1.00  1.48           C  
ATOM    843  O   ASP A  58     -23.926  13.654 -12.663  1.00  1.48           O  
ATOM    844  CB  ASP A  58     -26.861  14.401 -11.614  1.00  1.48           C  
ATOM    845  CG  ASP A  58     -28.316  13.936 -11.592  1.00  1.48           C  
ATOM    846  OD1 ASP A  58     -28.657  13.047 -12.335  1.00  1.48           O  
ATOM    847  OD2 ASP A  58     -29.064  14.456 -10.804  1.00  1.48           O  
ATOM    848  H   ASP A  58     -26.448  13.396  -9.247  1.00  1.48           H  
ATOM    849  HA  ASP A  58     -26.080  12.445 -12.020  1.00  1.48           H  
ATOM    850 1HB  ASP A  58     -26.731  15.195 -10.879  1.00  1.48           H  
ATOM    851 2HB  ASP A  58     -26.640  14.823 -12.596  1.00  1.48           H  
ATOM    852  N   LEU A  59     -23.868  14.336 -10.522  1.00  1.30           N  
ATOM    853  CA  LEU A  59     -22.489  14.818 -10.534  1.00  1.30           C  
ATOM    854  C   LEU A  59     -21.784  14.585  -9.215  1.00  1.30           C  
ATOM    855  O   LEU A  59     -22.383  14.743  -8.140  1.00  1.30           O  
ATOM    856  CB  LEU A  59     -22.357  16.290 -10.891  1.00  1.30           C  
ATOM    857  CG  LEU A  59     -22.600  16.668 -12.317  1.00  1.30           C  
ATOM    858  CD1 LEU A  59     -22.601  18.178 -12.421  1.00  1.30           C  
ATOM    859  CD2 LEU A  59     -21.509  16.026 -13.165  1.00  1.30           C  
ATOM    860  H   LEU A  59     -24.389  14.398  -9.668  1.00  1.30           H  
ATOM    861  HA  LEU A  59     -21.948  14.256 -11.294  1.00  1.30           H  
ATOM    862 1HB  LEU A  59     -23.062  16.849 -10.296  1.00  1.30           H  
ATOM    863 2HB  LEU A  59     -21.349  16.617 -10.626  1.00  1.30           H  
ATOM    864  HG  LEU A  59     -23.573  16.313 -12.652  1.00  1.30           H  
ATOM    865 1HD1 LEU A  59     -22.771  18.471 -13.458  1.00  1.30           H  
ATOM    866 2HD1 LEU A  59     -23.392  18.586 -11.793  1.00  1.30           H  
ATOM    867 3HD1 LEU A  59     -21.637  18.566 -12.089  1.00  1.30           H  
ATOM    868 1HD2 LEU A  59     -21.648  16.296 -14.198  1.00  1.30           H  
ATOM    869 2HD2 LEU A  59     -20.548  16.361 -12.834  1.00  1.30           H  
ATOM    870 3HD2 LEU A  59     -21.560  14.945 -13.061  1.00  1.30           H  
ATOM    871  N   ILE A  60     -20.498  14.270  -9.329  1.00  1.17           N  
ATOM    872  CA  ILE A  60     -19.592  14.061  -8.214  1.00  1.17           C  
ATOM    873  C   ILE A  60     -18.432  15.079  -8.251  1.00  1.17           C  
ATOM    874  O   ILE A  60     -17.790  15.283  -9.287  1.00  1.17           O  
ATOM    875  CB  ILE A  60     -19.026  12.629  -8.272  1.00  1.17           C  
ATOM    876  CG1 ILE A  60     -20.167  11.599  -8.298  1.00  1.17           C  
ATOM    877  CG2 ILE A  60     -18.079  12.385  -7.098  1.00  1.17           C  
ATOM    878  CD1 ILE A  60     -20.578  11.170  -9.683  1.00  1.17           C  
ATOM    879  H   ILE A  60     -20.128  14.130 -10.268  1.00  1.17           H  
ATOM    880  HA  ILE A  60     -20.137  14.196  -7.284  1.00  1.17           H  
ATOM    881  HB  ILE A  60     -18.504  12.505  -9.187  1.00  1.17           H  
ATOM    882 1HG1 ILE A  60     -19.852  10.704  -7.770  1.00  1.17           H  
ATOM    883 2HG1 ILE A  60     -21.030  12.011  -7.818  1.00  1.17           H  
ATOM    884 1HG2 ILE A  60     -17.674  11.375  -7.157  1.00  1.17           H  
ATOM    885 2HG2 ILE A  60     -17.262  13.105  -7.132  1.00  1.17           H  
ATOM    886 3HG2 ILE A  60     -18.622  12.507  -6.161  1.00  1.17           H  
ATOM    887 1HD1 ILE A  60     -21.375  10.441  -9.601  1.00  1.17           H  
ATOM    888 2HD1 ILE A  60     -20.926  12.017 -10.260  1.00  1.17           H  
ATOM    889 3HD1 ILE A  60     -19.728  10.719 -10.187  1.00  1.17           H  
ATOM    890  N   LEU A  61     -18.193  15.758  -7.135  1.00  1.08           N  
ATOM    891  CA  LEU A  61     -17.119  16.737  -7.048  1.00  1.08           C  
ATOM    892  C   LEU A  61     -15.929  16.107  -6.326  1.00  1.08           C  
ATOM    893  O   LEU A  61     -16.109  15.188  -5.513  1.00  1.08           O  
ATOM    894  CB  LEU A  61     -17.501  17.944  -6.180  1.00  1.08           C  
ATOM    895  CG  LEU A  61     -18.728  18.674  -6.504  1.00  1.08           C  
ATOM    896  CD1 LEU A  61     -18.931  19.817  -5.504  1.00  1.08           C  
ATOM    897  CD2 LEU A  61     -18.657  19.157  -7.879  1.00  1.08           C  
ATOM    898  H   LEU A  61     -18.750  15.558  -6.316  1.00  1.08           H  
ATOM    899  HA  LEU A  61     -16.863  17.060  -8.050  1.00  1.08           H  
ATOM    900 1HB  LEU A  61     -17.596  17.606  -5.169  1.00  1.08           H  
ATOM    901 2HB  LEU A  61     -16.681  18.661  -6.208  1.00  1.08           H  
ATOM    902  HG  LEU A  61     -19.546  18.003  -6.389  1.00  1.08           H  
ATOM    903 1HD1 LEU A  61     -19.858  20.342  -5.725  1.00  1.08           H  
ATOM    904 2HD1 LEU A  61     -18.982  19.408  -4.503  1.00  1.08           H  
ATOM    905 3HD1 LEU A  61     -18.096  20.513  -5.570  1.00  1.08           H  
ATOM    906 1HD2 LEU A  61     -19.564  19.689  -8.147  1.00  1.08           H  
ATOM    907 2HD2 LEU A  61     -17.813  19.820  -7.974  1.00  1.08           H  
ATOM    908 3HD2 LEU A  61     -18.535  18.291  -8.520  1.00  1.08           H  
ATOM    909  N   PRO A  62     -14.696  16.537  -6.601  1.00  1.03           N  
ATOM    910  CA  PRO A  62     -13.545  16.267  -5.774  1.00  1.03           C  
ATOM    911  C   PRO A  62     -13.893  16.832  -4.414  1.00  1.03           C  
ATOM    912  O   PRO A  62     -14.523  17.894  -4.356  1.00  1.03           O  
ATOM    913  CB  PRO A  62     -12.434  17.061  -6.455  1.00  1.03           C  
ATOM    914  CG  PRO A  62     -12.895  17.216  -7.897  1.00  1.03           C  
ATOM    915  CD  PRO A  62     -14.408  17.320  -7.825  1.00  1.03           C  
ATOM    916  HA  PRO A  62     -13.339  15.178  -5.735  1.00  1.03           H  
ATOM    917 1HB  PRO A  62     -12.304  18.027  -5.942  1.00  1.03           H  
ATOM    918 2HB  PRO A  62     -11.482  16.532  -6.373  1.00  1.03           H  
ATOM    919 1HG  PRO A  62     -12.427  18.100  -8.361  1.00  1.03           H  
ATOM    920 2HG  PRO A  62     -12.565  16.358  -8.480  1.00  1.03           H  
ATOM    921 1HD  PRO A  62     -14.728  18.371  -7.730  1.00  1.03           H  
ATOM    922 2HD  PRO A  62     -14.823  16.833  -8.725  1.00  1.03           H  
ATOM    923  N   ASP A  63     -13.489  16.219  -3.319  1.00  1.00           N  
ATOM    924  CA  ASP A  63     -13.821  16.862  -2.053  1.00  1.00           C  
ATOM    925  C   ASP A  63     -12.797  17.943  -1.781  1.00  1.00           C  
ATOM    926  O   ASP A  63     -11.636  17.668  -1.491  1.00  1.00           O  
ATOM    927  CB  ASP A  63     -13.869  15.919  -0.871  1.00  1.00           C  
ATOM    928  CG  ASP A  63     -14.350  16.630   0.423  1.00  1.00           C  
ATOM    929  OD1 ASP A  63     -14.394  17.840   0.429  1.00  1.00           O  
ATOM    930  OD2 ASP A  63     -14.642  15.974   1.400  1.00  1.00           O  
ATOM    931  H   ASP A  63     -12.972  15.349  -3.354  1.00  1.00           H  
ATOM    932  HA  ASP A  63     -14.802  17.329  -2.143  1.00  1.00           H  
ATOM    933 1HB  ASP A  63     -14.501  15.052  -1.086  1.00  1.00           H  
ATOM    934 2HB  ASP A  63     -12.866  15.572  -0.694  1.00  1.00           H  
ATOM    935  N   MET A  64     -13.227  19.181  -1.887  1.00  0.98           N  
ATOM    936  CA  MET A  64     -12.338  20.311  -1.738  1.00  0.98           C  
ATOM    937  C   MET A  64     -12.043  20.682  -0.284  1.00  0.98           C  
ATOM    938  O   MET A  64     -11.383  21.689  -0.059  1.00  0.98           O  
ATOM    939  CB  MET A  64     -12.885  21.525  -2.474  1.00  0.98           C  
ATOM    940  CG  MET A  64     -14.120  22.120  -1.880  1.00  0.98           C  
ATOM    941  SD  MET A  64     -14.525  23.702  -2.623  1.00  0.98           S  
ATOM    942  CE  MET A  64     -13.323  24.719  -1.818  1.00  0.98           C  
ATOM    943  H   MET A  64     -14.202  19.330  -2.108  1.00  0.98           H  
ATOM    944  HA  MET A  64     -11.387  20.045  -2.199  1.00  0.98           H  
ATOM    945 1HB  MET A  64     -12.123  22.296  -2.527  1.00  0.98           H  
ATOM    946 2HB  MET A  64     -13.131  21.237  -3.497  1.00  0.98           H  
ATOM    947 1HG  MET A  64     -14.953  21.433  -2.032  1.00  0.98           H  
ATOM    948 2HG  MET A  64     -13.986  22.260  -0.805  1.00  0.98           H  
ATOM    949 1HE  MET A  64     -13.436  25.734  -2.139  1.00  0.98           H  
ATOM    950 2HE  MET A  64     -13.466  24.668  -0.745  1.00  0.98           H  
ATOM    951 3HE  MET A  64     -12.344  24.369  -2.070  1.00  0.98           H  
ATOM    952  N   ARG A  65     -12.461  19.871   0.710  1.00  0.98           N  
ATOM    953  CA  ARG A  65     -12.231  20.177   2.142  1.00  0.98           C  
ATOM    954  C   ARG A  65     -10.836  20.773   2.434  1.00  0.98           C  
ATOM    955  O   ARG A  65     -10.705  21.677   3.256  1.00  0.98           O  
ATOM    956  CB  ARG A  65     -12.418  18.922   3.022  1.00  0.98           C  
ATOM    957  CG  ARG A  65     -11.336  17.811   2.884  1.00  0.98           C  
ATOM    958  CD  ARG A  65     -11.570  16.624   3.790  1.00  0.98           C  
ATOM    959  NE  ARG A  65     -12.693  15.800   3.389  1.00  0.98           N  
ATOM    960  CZ  ARG A  65     -13.109  14.689   4.012  1.00  0.98           C  
ATOM    961  NH1 ARG A  65     -12.505  14.243   5.098  1.00  0.98           N  
ATOM    962  NH2 ARG A  65     -14.141  14.059   3.497  1.00  0.98           N  
ATOM    963  H   ARG A  65     -13.020  19.041   0.477  1.00  0.98           H  
ATOM    964  HA  ARG A  65     -12.987  20.903   2.447  1.00  0.98           H  
ATOM    965 1HB  ARG A  65     -12.455  19.214   4.069  1.00  0.98           H  
ATOM    966 2HB  ARG A  65     -13.379  18.458   2.777  1.00  0.98           H  
ATOM    967 1HG  ARG A  65     -11.315  17.449   1.850  1.00  0.98           H  
ATOM    968 2HG  ARG A  65     -10.362  18.197   3.156  1.00  0.98           H  
ATOM    969 1HD  ARG A  65     -10.682  16.003   3.789  1.00  0.98           H  
ATOM    970 2HD  ARG A  65     -11.758  16.980   4.800  1.00  0.98           H  
ATOM    971  HE  ARG A  65     -13.244  16.071   2.565  1.00  0.98           H  
ATOM    972 1HH1 ARG A  65     -11.716  14.745   5.474  1.00  0.98           H  
ATOM    973 2HH1 ARG A  65     -12.838  13.405   5.548  1.00  0.98           H  
ATOM    974 1HH2 ARG A  65     -14.560  14.467   2.636  1.00  0.98           H  
ATOM    975 2HH2 ARG A  65     -14.502  13.221   3.916  1.00  0.98           H  
ATOM    976  N   HIS A  66      -9.811  20.292   1.726  1.00  0.96           N  
ATOM    977  CA  HIS A  66      -8.426  20.742   1.862  1.00  0.96           C  
ATOM    978  C   HIS A  66      -8.333  22.243   1.644  1.00  0.96           C  
ATOM    979  O   HIS A  66      -7.646  22.973   2.365  1.00  0.96           O  
ATOM    980  CB  HIS A  66      -7.587  20.009   0.820  1.00  0.96           C  
ATOM    981  CG  HIS A  66      -6.122  20.399   0.734  1.00  0.96           C  
ATOM    982  ND1 HIS A  66      -5.203  20.121   1.731  1.00  0.96           N  
ATOM    983  CD2 HIS A  66      -5.427  21.011  -0.260  1.00  0.96           C  
ATOM    984  CE1 HIS A  66      -4.007  20.547   1.351  1.00  0.96           C  
ATOM    985  NE2 HIS A  66      -4.118  21.092   0.151  1.00  0.96           N  
ATOM    986  H   HIS A  66     -10.014  19.561   1.059  1.00  0.96           H  
ATOM    987  HA  HIS A  66      -8.051  20.511   2.859  1.00  0.96           H  
ATOM    988 1HB  HIS A  66      -7.685  18.961   0.998  1.00  0.96           H  
ATOM    989 2HB  HIS A  66      -8.023  20.193  -0.164  1.00  0.96           H  
ATOM    990  HD2 HIS A  66      -5.826  21.368  -1.210  1.00  0.96           H  
ATOM    991  HE1 HIS A  66      -3.087  20.462   1.928  1.00  0.96           H  
ATOM    992  HE2 HIS A  66      -3.359  21.501  -0.383  1.00  0.96           H  
ATOM    993  N   VAL A  67      -9.009  22.670   0.601  1.00  0.93           N  
ATOM    994  CA  VAL A  67      -9.087  24.035   0.173  1.00  0.93           C  
ATOM    995  C   VAL A  67     -10.116  24.791   0.988  1.00  0.93           C  
ATOM    996  O   VAL A  67      -9.903  25.941   1.338  1.00  0.93           O  
ATOM    997  CB  VAL A  67      -9.449  24.107  -1.290  1.00  0.93           C  
ATOM    998  CG1 VAL A  67      -9.671  25.507  -1.656  1.00  0.93           C  
ATOM    999  CG2 VAL A  67      -8.360  23.502  -2.127  1.00  0.93           C  
ATOM   1000  H   VAL A  67      -9.578  21.999   0.100  1.00  0.93           H  
ATOM   1001  HA  VAL A  67      -8.111  24.499   0.312  1.00  0.93           H  
ATOM   1002  HB  VAL A  67     -10.364  23.564  -1.450  1.00  0.93           H  
ATOM   1003 1HG1 VAL A  67      -9.962  25.559  -2.699  1.00  0.93           H  
ATOM   1004 2HG1 VAL A  67     -10.470  25.919  -1.036  1.00  0.93           H  
ATOM   1005 3HG1 VAL A  67      -8.753  26.071  -1.494  1.00  0.93           H  
ATOM   1006 1HG2 VAL A  67      -8.645  23.561  -3.178  1.00  0.93           H  
ATOM   1007 2HG2 VAL A  67      -7.434  24.051  -1.968  1.00  0.93           H  
ATOM   1008 3HG2 VAL A  67      -8.219  22.460  -1.842  1.00  0.93           H  
ATOM   1009  N   GLU A  68     -11.252  24.159   1.291  1.00  0.89           N  
ATOM   1010  CA  GLU A  68     -12.299  24.854   2.040  1.00  0.89           C  
ATOM   1011  C   GLU A  68     -11.709  25.430   3.353  1.00  0.89           C  
ATOM   1012  O   GLU A  68     -11.905  26.601   3.693  1.00  0.89           O  
ATOM   1013  CB  GLU A  68     -13.500  23.950   2.327  1.00  0.89           C  
ATOM   1014  CG  GLU A  68     -14.684  24.686   2.967  1.00  0.89           C  
ATOM   1015  CD  GLU A  68     -15.920  23.831   3.149  1.00  0.89           C  
ATOM   1016  OE1 GLU A  68     -15.893  22.681   2.780  1.00  0.89           O  
ATOM   1017  OE2 GLU A  68     -16.893  24.338   3.657  1.00  0.89           O  
ATOM   1018  H   GLU A  68     -11.371  23.199   0.984  1.00  0.89           H  
ATOM   1019  HA  GLU A  68     -12.675  25.645   1.417  1.00  0.89           H  
ATOM   1020 1HB  GLU A  68     -13.834  23.471   1.407  1.00  0.89           H  
ATOM   1021 2HB  GLU A  68     -13.195  23.166   3.015  1.00  0.89           H  
ATOM   1022 1HG  GLU A  68     -14.370  25.063   3.940  1.00  0.89           H  
ATOM   1023 2HG  GLU A  68     -14.937  25.538   2.346  1.00  0.89           H  
ATOM   1024  N   ASP A  69     -10.871  24.643   4.035  1.00  0.85           N  
ATOM   1025  CA  ASP A  69     -10.197  25.101   5.257  1.00  0.85           C  
ATOM   1026  C   ASP A  69      -9.243  26.289   5.012  1.00  0.85           C  
ATOM   1027  O   ASP A  69      -8.835  26.980   5.948  1.00  0.85           O  
ATOM   1028  CB  ASP A  69      -9.397  23.961   5.905  1.00  0.85           C  
ATOM   1029  CG  ASP A  69     -10.265  22.893   6.619  1.00  0.85           C  
ATOM   1030  OD1 ASP A  69     -11.437  23.128   6.821  1.00  0.85           O  
ATOM   1031  OD2 ASP A  69      -9.728  21.867   6.982  1.00  0.85           O  
ATOM   1032  H   ASP A  69     -10.729  23.680   3.716  1.00  0.85           H  
ATOM   1033  HA  ASP A  69     -10.963  25.425   5.961  1.00  0.85           H  
ATOM   1034 1HB  ASP A  69      -8.817  23.457   5.122  1.00  0.85           H  
ATOM   1035 2HB  ASP A  69      -8.689  24.376   6.617  1.00  0.85           H  
ATOM   1036  N   ARG A  70      -8.834  26.460   3.759  1.00  0.80           N  
ATOM   1037  CA  ARG A  70      -7.882  27.444   3.285  1.00  0.80           C  
ATOM   1038  C   ARG A  70      -8.485  28.415   2.256  1.00  0.80           C  
ATOM   1039  O   ARG A  70      -7.748  29.068   1.517  1.00  0.80           O  
ATOM   1040  CB  ARG A  70      -6.711  26.713   2.656  1.00  0.80           C  
ATOM   1041  CG  ARG A  70      -5.941  25.812   3.592  1.00  0.80           C  
ATOM   1042  CD  ARG A  70      -5.217  26.584   4.633  1.00  0.80           C  
ATOM   1043  NE  ARG A  70      -4.197  27.431   4.033  1.00  0.80           N  
ATOM   1044  CZ  ARG A  70      -2.971  26.979   3.698  1.00  0.80           C  
ATOM   1045  NH1 ARG A  70      -2.641  25.725   3.914  1.00  0.80           N  
ATOM   1046  NH2 ARG A  70      -2.069  27.749   3.147  1.00  0.80           N  
ATOM   1047  H   ARG A  70      -9.248  25.883   3.043  1.00  0.80           H  
ATOM   1048  HA  ARG A  70      -7.525  28.021   4.138  1.00  0.80           H  
ATOM   1049 1HB  ARG A  70      -7.090  26.089   1.853  1.00  0.80           H  
ATOM   1050 2HB  ARG A  70      -6.013  27.435   2.229  1.00  0.80           H  
ATOM   1051 1HG  ARG A  70      -6.629  25.121   4.081  1.00  0.80           H  
ATOM   1052 2HG  ARG A  70      -5.212  25.240   3.015  1.00  0.80           H  
ATOM   1053 1HD  ARG A  70      -5.919  27.223   5.173  1.00  0.80           H  
ATOM   1054 2HD  ARG A  70      -4.732  25.903   5.330  1.00  0.80           H  
ATOM   1055  HE  ARG A  70      -4.416  28.436   3.867  1.00  0.80           H  
ATOM   1056 1HH1 ARG A  70      -3.294  25.082   4.330  1.00  0.80           H  
ATOM   1057 2HH1 ARG A  70      -1.693  25.424   3.635  1.00  0.80           H  
ATOM   1058 1HH2 ARG A  70      -2.247  28.739   2.916  1.00  0.80           H  
ATOM   1059 2HH2 ARG A  70      -1.172  27.321   2.906  1.00  0.80           H  
ATOM   1060  N   LEU A  71      -9.807  28.596   2.253  1.00  0.75           N  
ATOM   1061  CA  LEU A  71     -10.431  29.489   1.263  1.00  0.75           C  
ATOM   1062  C   LEU A  71      -9.916  30.913   1.282  1.00  0.75           C  
ATOM   1063  O   LEU A  71      -9.779  31.552   0.237  1.00  0.75           O  
ATOM   1064  CB  LEU A  71     -11.920  29.605   1.533  1.00  0.75           C  
ATOM   1065  CG  LEU A  71     -12.743  28.451   1.232  1.00  0.75           C  
ATOM   1066  CD1 LEU A  71     -14.122  28.654   1.805  1.00  0.75           C  
ATOM   1067  CD2 LEU A  71     -12.823  28.226  -0.269  1.00  0.75           C  
ATOM   1068  H   LEU A  71     -10.401  28.042   2.877  1.00  0.75           H  
ATOM   1069  HA  LEU A  71     -10.266  29.060   0.280  1.00  0.75           H  
ATOM   1070 1HB  LEU A  71     -12.050  29.817   2.595  1.00  0.75           H  
ATOM   1071 2HB  LEU A  71     -12.290  30.418   1.004  1.00  0.75           H  
ATOM   1072  HG  LEU A  71     -12.313  27.646   1.669  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  71     -14.722  27.778   1.609  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  71     -14.039  28.798   2.881  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  71     -14.579  29.520   1.361  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  71     -13.428  27.354  -0.462  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  71     -13.270  29.086  -0.754  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  71     -11.827  28.068  -0.655  1.00  0.75           H  
ATOM   1079  N   ASP A  72      -9.610  31.409   2.464  1.00  0.71           N  
ATOM   1080  CA  ASP A  72      -9.155  32.778   2.638  1.00  0.71           C  
ATOM   1081  C   ASP A  72      -7.797  33.042   1.994  1.00  0.71           C  
ATOM   1082  O   ASP A  72      -7.417  34.197   1.793  1.00  0.71           O  
ATOM   1083  CB  ASP A  72      -9.130  33.117   4.113  1.00  0.71           C  
ATOM   1084  CG  ASP A  72     -10.546  33.180   4.649  1.00  0.71           C  
ATOM   1085  OD1 ASP A  72     -11.461  33.199   3.837  1.00  0.71           O  
ATOM   1086  OD2 ASP A  72     -10.724  33.187   5.836  1.00  0.71           O  
ATOM   1087  H   ASP A  72      -9.713  30.812   3.273  1.00  0.71           H  
ATOM   1088  HA  ASP A  72      -9.880  33.435   2.158  1.00  0.71           H  
ATOM   1089 1HB  ASP A  72      -8.561  32.361   4.657  1.00  0.71           H  
ATOM   1090 2HB  ASP A  72      -8.639  34.080   4.265  1.00  0.71           H  
ATOM   1091  N   ASP A  73      -7.054  31.974   1.701  1.00  0.67           N  
ATOM   1092  CA  ASP A  73      -5.747  32.093   1.101  1.00  0.67           C  
ATOM   1093  C   ASP A  73      -5.801  31.868  -0.411  1.00  0.67           C  
ATOM   1094  O   ASP A  73      -4.761  31.834  -1.067  1.00  0.67           O  
ATOM   1095  CB  ASP A  73      -4.801  31.073   1.731  1.00  0.67           C  
ATOM   1096  CG  ASP A  73      -4.537  31.333   3.232  1.00  0.67           C  
ATOM   1097  OD1 ASP A  73      -4.302  32.466   3.596  1.00  0.67           O  
ATOM   1098  OD2 ASP A  73      -4.595  30.383   4.003  1.00  0.67           O  
ATOM   1099  H   ASP A  73      -7.421  31.036   1.853  1.00  0.67           H  
ATOM   1100  HA  ASP A  73      -5.365  33.097   1.284  1.00  0.67           H  
ATOM   1101 1HB  ASP A  73      -5.234  30.075   1.618  1.00  0.67           H  
ATOM   1102 2HB  ASP A  73      -3.862  31.076   1.201  1.00  0.67           H  
ATOM   1103  N   ILE A  74      -6.994  31.739  -0.998  1.00  0.64           N  
ATOM   1104  CA  ILE A  74      -7.006  31.512  -2.440  1.00  0.64           C  
ATOM   1105  C   ILE A  74      -6.826  32.813  -3.188  1.00  0.64           C  
ATOM   1106  O   ILE A  74      -7.584  33.768  -3.004  1.00  0.64           O  
ATOM   1107  CB  ILE A  74      -8.292  30.843  -2.937  1.00  0.64           C  
ATOM   1108  CG1 ILE A  74      -8.465  29.511  -2.320  1.00  0.64           C  
ATOM   1109  CG2 ILE A  74      -8.192  30.663  -4.471  1.00  0.64           C  
ATOM   1110  CD1 ILE A  74      -9.810  29.002  -2.566  1.00  0.64           C  
ATOM   1111  H   ILE A  74      -7.871  31.777  -0.472  1.00  0.64           H  
ATOM   1112  HA  ILE A  74      -6.173  30.871  -2.699  1.00  0.64           H  
ATOM   1113  HB  ILE A  74      -9.160  31.452  -2.679  1.00  0.64           H  
ATOM   1114 1HG1 ILE A  74      -7.746  28.815  -2.744  1.00  0.64           H  
ATOM   1115 2HG1 ILE A  74      -8.298  29.577  -1.240  1.00  0.64           H  
ATOM   1116 1HG2 ILE A  74      -9.077  30.179  -4.843  1.00  0.64           H  
ATOM   1117 2HG2 ILE A  74      -8.091  31.631  -4.946  1.00  0.64           H  
ATOM   1118 3HG2 ILE A  74      -7.322  30.048  -4.711  1.00  0.64           H  
ATOM   1119 1HD1 ILE A  74      -9.922  28.058  -2.121  1.00  0.64           H  
ATOM   1120 2HD1 ILE A  74     -10.532  29.689  -2.130  1.00  0.64           H  
ATOM   1121 3HD1 ILE A  74      -9.967  28.928  -3.631  1.00  0.64           H  
ATOM   1122  N   GLU A  75      -5.834  32.827  -4.060  1.00  0.62           N  
ATOM   1123  CA  GLU A  75      -5.510  33.991  -4.854  1.00  0.62           C  
ATOM   1124  C   GLU A  75      -6.187  33.918  -6.210  1.00  0.62           C  
ATOM   1125  O   GLU A  75      -6.678  34.926  -6.716  1.00  0.62           O  
ATOM   1126  CB  GLU A  75      -4.005  34.066  -5.043  1.00  0.62           C  
ATOM   1127  CG  GLU A  75      -3.203  34.215  -3.748  1.00  0.62           C  
ATOM   1128  CD  GLU A  75      -3.350  35.564  -3.058  1.00  0.62           C  
ATOM   1129  OE1 GLU A  75      -3.569  36.540  -3.732  1.00  0.62           O  
ATOM   1130  OE2 GLU A  75      -3.224  35.607  -1.855  1.00  0.62           O  
ATOM   1131  H   GLU A  75      -5.266  31.989  -4.157  1.00  0.62           H  
ATOM   1132  HA  GLU A  75      -5.860  34.883  -4.334  1.00  0.62           H  
ATOM   1133 1HB  GLU A  75      -3.659  33.155  -5.539  1.00  0.62           H  
ATOM   1134 2HB  GLU A  75      -3.759  34.904  -5.693  1.00  0.62           H  
ATOM   1135 1HG  GLU A  75      -3.535  33.436  -3.055  1.00  0.62           H  
ATOM   1136 2HG  GLU A  75      -2.163  34.028  -3.972  1.00  0.62           H  
ATOM   1137  N   ALA A  76      -6.211  32.726  -6.811  1.00  0.61           N  
ATOM   1138  CA  ALA A  76      -6.847  32.600  -8.130  1.00  0.61           C  
ATOM   1139  C   ALA A  76      -7.171  31.183  -8.532  1.00  0.61           C  
ATOM   1140  O   ALA A  76      -6.561  30.222  -8.054  1.00  0.61           O  
ATOM   1141  CB  ALA A  76      -5.979  33.187  -9.225  1.00  0.61           C  
ATOM   1142  H   ALA A  76      -5.769  31.934  -6.340  1.00  0.61           H  
ATOM   1143  HA  ALA A  76      -7.784  33.153  -8.100  1.00  0.61           H  
ATOM   1144 1HB  ALA A  76      -6.505  33.111 -10.182  1.00  0.61           H  
ATOM   1145 2HB  ALA A  76      -5.780  34.228  -9.012  1.00  0.61           H  
ATOM   1146 3HB  ALA A  76      -5.045  32.649  -9.287  1.00  0.61           H  
ATOM   1147  N   LEU A  77      -8.109  31.096  -9.466  1.00  0.60           N  
ATOM   1148  CA  LEU A  77      -8.456  29.886 -10.184  1.00  0.60           C  
ATOM   1149  C   LEU A  77      -8.074  29.997 -11.654  1.00  0.60           C  
ATOM   1150  O   LEU A  77      -8.476  30.948 -12.316  1.00  0.60           O  
ATOM   1151  CB  LEU A  77      -9.951  29.635 -10.085  1.00  0.60           C  
ATOM   1152  CG  LEU A  77     -10.464  28.566 -10.969  1.00  0.60           C  
ATOM   1153  CD1 LEU A  77      -9.895  27.259 -10.564  1.00  0.60           C  
ATOM   1154  CD2 LEU A  77     -11.916  28.568 -10.896  1.00  0.60           C  
ATOM   1155  H   LEU A  77      -8.613  31.945  -9.738  1.00  0.60           H  
ATOM   1156  HA  LEU A  77      -7.922  29.053  -9.740  1.00  0.60           H  
ATOM   1157 1HB  LEU A  77     -10.186  29.355  -9.058  1.00  0.60           H  
ATOM   1158 2HB  LEU A  77     -10.480  30.562 -10.321  1.00  0.60           H  
ATOM   1159  HG  LEU A  77     -10.163  28.766 -12.001  1.00  0.60           H  
ATOM   1160 1HD1 LEU A  77     -10.268  26.469 -11.205  1.00  0.60           H  
ATOM   1161 2HD1 LEU A  77      -8.842  27.296 -10.641  1.00  0.60           H  
ATOM   1162 3HD1 LEU A  77     -10.171  27.073  -9.542  1.00  0.60           H  
ATOM   1163 1HD2 LEU A  77     -12.246  27.825 -11.553  1.00  0.60           H  
ATOM   1164 2HD2 LEU A  77     -12.245  28.358  -9.891  1.00  0.60           H  
ATOM   1165 3HD2 LEU A  77     -12.298  29.520 -11.205  1.00  0.60           H  
ATOM   1166  N   VAL A  78      -7.311  29.034 -12.153  1.00  0.61           N  
ATOM   1167  CA  VAL A  78      -6.871  29.007 -13.542  1.00  0.61           C  
ATOM   1168  C   VAL A  78      -7.411  27.781 -14.254  1.00  0.61           C  
ATOM   1169  O   VAL A  78      -7.349  26.674 -13.722  1.00  0.61           O  
ATOM   1170  CB  VAL A  78      -5.348  29.000 -13.620  1.00  0.61           C  
ATOM   1171  CG1 VAL A  78      -4.916  28.916 -15.012  1.00  0.61           C  
ATOM   1172  CG2 VAL A  78      -4.790  30.251 -12.972  1.00  0.61           C  
ATOM   1173  H   VAL A  78      -7.018  28.286 -11.530  1.00  0.61           H  
ATOM   1174  HA  VAL A  78      -7.243  29.895 -14.043  1.00  0.61           H  
ATOM   1175  HB  VAL A  78      -5.001  28.163 -13.128  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  78      -3.842  28.909 -15.027  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  78      -5.294  28.008 -15.474  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  78      -5.294  29.782 -15.546  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  78      -3.701  30.225 -13.014  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  78      -5.138  31.119 -13.490  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  78      -5.120  30.289 -11.941  1.00  0.61           H  
ATOM   1182  N   LEU A  79      -7.991  27.988 -15.420  1.00  0.62           N  
ATOM   1183  CA  LEU A  79      -8.587  26.886 -16.161  1.00  0.62           C  
ATOM   1184  C   LEU A  79      -7.837  26.579 -17.454  1.00  0.62           C  
ATOM   1185  O   LEU A  79      -7.434  27.504 -18.164  1.00  0.62           O  
ATOM   1186  CB  LEU A  79     -10.019  27.306 -16.449  1.00  0.62           C  
ATOM   1187  CG  LEU A  79     -10.765  27.701 -15.199  1.00  0.62           C  
ATOM   1188  CD1 LEU A  79     -12.095  28.220 -15.576  1.00  0.62           C  
ATOM   1189  CD2 LEU A  79     -10.836  26.492 -14.244  1.00  0.62           C  
ATOM   1190  H   LEU A  79      -8.028  28.944 -15.783  1.00  0.62           H  
ATOM   1191  HA  LEU A  79      -8.580  25.990 -15.540  1.00  0.62           H  
ATOM   1192 1HB  LEU A  79     -10.011  28.161 -17.127  1.00  0.62           H  
ATOM   1193 2HB  LEU A  79     -10.546  26.475 -16.923  1.00  0.62           H  
ATOM   1194  HG  LEU A  79     -10.236  28.518 -14.703  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  79     -12.607  28.526 -14.691  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  79     -11.974  29.074 -16.236  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  79     -12.666  27.466 -16.080  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  79     -11.347  26.772 -13.347  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  79     -11.359  25.665 -14.713  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  79      -9.836  26.167 -13.990  1.00  0.62           H  
ATOM   1201  N   THR A  80      -7.713  25.288 -17.806  1.00  0.65           N  
ATOM   1202  CA  THR A  80      -7.098  24.917 -19.083  1.00  0.65           C  
ATOM   1203  C   THR A  80      -8.076  24.925 -20.263  1.00  0.65           C  
ATOM   1204  O   THR A  80      -7.741  25.398 -21.350  1.00  0.65           O  
ATOM   1205  CB  THR A  80      -6.500  23.510 -18.996  1.00  0.65           C  
ATOM   1206  OG1 THR A  80      -7.524  22.604 -18.606  1.00  0.65           O  
ATOM   1207  CG2 THR A  80      -5.347  23.430 -18.048  1.00  0.65           C  
ATOM   1208  H   THR A  80      -8.004  24.535 -17.164  1.00  0.65           H  
ATOM   1209  HA  THR A  80      -6.297  25.625 -19.300  1.00  0.65           H  
ATOM   1210  HB  THR A  80      -6.145  23.221 -19.984  1.00  0.65           H  
ATOM   1211  HG1 THR A  80      -7.718  22.744 -17.652  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80      -4.962  22.411 -18.028  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80      -4.582  24.087 -18.387  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80      -5.668  23.717 -17.049  1.00  0.65           H  
ATOM   1215  N   HIS A  81      -9.277  24.373 -20.078  1.00  0.69           N  
ATOM   1216  CA  HIS A  81     -10.238  24.334 -21.181  1.00  0.69           C  
ATOM   1217  C   HIS A  81     -11.684  24.135 -20.724  1.00  0.69           C  
ATOM   1218  O   HIS A  81     -11.961  23.606 -19.649  1.00  0.69           O  
ATOM   1219  CB  HIS A  81      -9.822  23.305 -22.236  1.00  0.69           C  
ATOM   1220  CG  HIS A  81      -9.792  21.927 -21.823  1.00  0.69           C  
ATOM   1221  ND1 HIS A  81     -10.859  21.079 -21.972  1.00  0.69           N  
ATOM   1222  CD2 HIS A  81      -8.813  21.208 -21.257  1.00  0.69           C  
ATOM   1223  CE1 HIS A  81     -10.517  19.894 -21.491  1.00  0.69           C  
ATOM   1224  NE2 HIS A  81      -9.300  19.966 -21.064  1.00  0.69           N  
ATOM   1225  H   HIS A  81      -9.508  23.982 -19.177  1.00  0.69           H  
ATOM   1226  HA  HIS A  81     -10.206  25.295 -21.686  1.00  0.69           H  
ATOM   1227 1HB  HIS A  81     -10.490  23.380 -23.094  1.00  0.69           H  
ATOM   1228 2HB  HIS A  81      -8.835  23.536 -22.590  1.00  0.69           H  
ATOM   1229  HD2 HIS A  81      -7.814  21.552 -20.995  1.00  0.69           H  
ATOM   1230  HE1 HIS A  81     -11.132  18.991 -21.450  1.00  0.69           H  
ATOM   1231  HE2 HIS A  81      -8.801  19.209 -20.650  1.00  0.69           H  
ATOM   1232  N   GLY A  82     -12.616  24.501 -21.591  1.00  0.73           N  
ATOM   1233  CA  GLY A  82     -14.051  24.477 -21.306  1.00  0.73           C  
ATOM   1234  C   GLY A  82     -14.794  23.137 -21.268  1.00  0.73           C  
ATOM   1235  O   GLY A  82     -15.824  23.003 -21.919  1.00  0.73           O  
ATOM   1236  H   GLY A  82     -12.311  24.879 -22.474  1.00  0.73           H  
ATOM   1237 1HA  GLY A  82     -14.216  24.979 -20.357  1.00  0.73           H  
ATOM   1238 2HA  GLY A  82     -14.530  25.106 -22.051  1.00  0.73           H  
ATOM   1239  N   HIS A  83     -14.313  22.180 -20.481  1.00  0.76           N  
ATOM   1240  CA  HIS A  83     -15.002  20.886 -20.276  1.00  0.76           C  
ATOM   1241  C   HIS A  83     -15.505  20.721 -18.857  1.00  0.76           C  
ATOM   1242  O   HIS A  83     -14.927  21.250 -17.911  1.00  0.76           O  
ATOM   1243  CB  HIS A  83     -14.161  19.647 -20.628  1.00  0.76           C  
ATOM   1244  CG  HIS A  83     -14.085  19.288 -22.099  1.00  0.76           C  
ATOM   1245  ND1 HIS A  83     -13.276  19.925 -23.002  1.00  0.76           N  
ATOM   1246  CD2 HIS A  83     -14.693  18.279 -22.777  1.00  0.76           C  
ATOM   1247  CE1 HIS A  83     -13.403  19.346 -24.187  1.00  0.76           C  
ATOM   1248  NE2 HIS A  83     -14.259  18.340 -24.073  1.00  0.76           N  
ATOM   1249  H   HIS A  83     -13.444  22.392 -19.991  1.00  0.76           H  
ATOM   1250  HA  HIS A  83     -15.880  20.849 -20.916  1.00  0.76           H  
ATOM   1251 1HB  HIS A  83     -13.151  19.784 -20.248  1.00  0.76           H  
ATOM   1252 2HB  HIS A  83     -14.575  18.786 -20.113  1.00  0.76           H  
ATOM   1253  HD1 HIS A  83     -12.588  20.635 -22.775  1.00  0.76           H  
ATOM   1254  HD2 HIS A  83     -15.398  17.503 -22.474  1.00  0.76           H  
ATOM   1255  HE1 HIS A  83     -12.842  19.708 -25.049  1.00  0.76           H  
ATOM   1256  N   GLU A  84     -16.529  19.897 -18.689  1.00  0.78           N  
ATOM   1257  CA  GLU A  84     -17.111  19.692 -17.370  1.00  0.78           C  
ATOM   1258  C   GLU A  84     -16.079  19.115 -16.411  1.00  0.78           C  
ATOM   1259  O   GLU A  84     -15.970  19.541 -15.259  1.00  0.78           O  
ATOM   1260  CB  GLU A  84     -18.264  18.704 -17.477  1.00  0.78           C  
ATOM   1261  CG  GLU A  84     -19.465  19.173 -18.271  1.00  0.78           C  
ATOM   1262  CD  GLU A  84     -20.194  20.306 -17.671  1.00  0.78           C  
ATOM   1263  OE1 GLU A  84     -20.537  20.255 -16.509  1.00  0.78           O  
ATOM   1264  OE2 GLU A  84     -20.427  21.259 -18.380  1.00  0.78           O  
ATOM   1265  H   GLU A  84     -16.950  19.454 -19.495  1.00  0.78           H  
ATOM   1266  HA  GLU A  84     -17.462  20.650 -16.984  1.00  0.78           H  
ATOM   1267 1HB  GLU A  84     -17.897  17.792 -17.944  1.00  0.78           H  
ATOM   1268 2HB  GLU A  84     -18.610  18.441 -16.481  1.00  0.78           H  
ATOM   1269 1HG  GLU A  84     -19.115  19.480 -19.258  1.00  0.78           H  
ATOM   1270 2HG  GLU A  84     -20.144  18.346 -18.413  1.00  0.78           H  
ATOM   1271  N   ASP A  85     -15.210  18.263 -16.933  1.00  0.78           N  
ATOM   1272  CA  ASP A  85     -14.169  17.645 -16.132  1.00  0.78           C  
ATOM   1273  C   ASP A  85     -12.971  18.559 -15.841  1.00  0.78           C  
ATOM   1274  O   ASP A  85     -12.008  18.125 -15.211  1.00  0.78           O  
ATOM   1275  CB  ASP A  85     -13.749  16.319 -16.763  1.00  0.78           C  
ATOM   1276  CG  ASP A  85     -13.199  16.429 -18.177  1.00  0.78           C  
ATOM   1277  OD1 ASP A  85     -13.059  17.525 -18.678  1.00  0.78           O  
ATOM   1278  OD2 ASP A  85     -12.963  15.405 -18.771  1.00  0.78           O  
ATOM   1279  H   ASP A  85     -15.318  17.989 -17.896  1.00  0.78           H  
ATOM   1280  HA  ASP A  85     -14.609  17.382 -15.171  1.00  0.78           H  
ATOM   1281 1HB  ASP A  85     -12.968  15.879 -16.139  1.00  0.78           H  
ATOM   1282 2HB  ASP A  85     -14.595  15.633 -16.759  1.00  0.78           H  
ATOM   1283  N   HIS A  86     -13.041  19.835 -16.263  1.00  0.78           N  
ATOM   1284  CA  HIS A  86     -12.041  20.842 -15.916  1.00  0.78           C  
ATOM   1285  C   HIS A  86     -12.653  22.140 -15.327  1.00  0.78           C  
ATOM   1286  O   HIS A  86     -11.942  22.887 -14.651  1.00  0.78           O  
ATOM   1287  CB  HIS A  86     -11.112  21.107 -17.105  1.00  0.78           C  
ATOM   1288  CG  HIS A  86     -10.299  19.852 -17.459  1.00  0.78           C  
ATOM   1289  ND1 HIS A  86     -10.799  18.809 -18.221  1.00  0.78           N  
ATOM   1290  CD2 HIS A  86      -9.053  19.472 -17.090  1.00  0.78           C  
ATOM   1291  CE1 HIS A  86      -9.900  17.853 -18.300  1.00  0.78           C  
ATOM   1292  NE2 HIS A  86      -8.837  18.226 -17.620  1.00  0.78           N  
ATOM   1293  H   HIS A  86     -13.825  20.133 -16.830  1.00  0.78           H  
ATOM   1294  HA  HIS A  86     -11.404  20.438 -15.129  1.00  0.78           H  
ATOM   1295 1HB  HIS A  86     -11.702  21.408 -17.979  1.00  0.78           H  
ATOM   1296 2HB  HIS A  86     -10.420  21.920 -16.869  1.00  0.78           H  
ATOM   1297  HD1 HIS A  86     -11.727  18.682 -18.613  1.00  0.78           H  
ATOM   1298  HD2 HIS A  86      -8.280  19.930 -16.484  1.00  0.78           H  
ATOM   1299  HE1 HIS A  86     -10.117  16.939 -18.866  1.00  0.78           H  
ATOM   1300  N   ILE A  87     -13.957  22.415 -15.583  1.00  0.77           N  
ATOM   1301  CA  ILE A  87     -14.584  23.645 -15.059  1.00  0.77           C  
ATOM   1302  C   ILE A  87     -15.906  23.456 -14.272  1.00  0.77           C  
ATOM   1303  O   ILE A  87     -16.425  24.406 -13.684  1.00  0.77           O  
ATOM   1304  CB  ILE A  87     -14.895  24.669 -16.184  1.00  0.77           C  
ATOM   1305  CG1 ILE A  87     -15.935  24.189 -17.178  1.00  0.77           C  
ATOM   1306  CG2 ILE A  87     -13.641  24.918 -16.960  1.00  0.77           C  
ATOM   1307  CD1 ILE A  87     -16.464  25.294 -18.086  1.00  0.77           C  
ATOM   1308  H   ILE A  87     -14.485  21.801 -16.191  1.00  0.77           H  
ATOM   1309  HA  ILE A  87     -13.875  24.108 -14.375  1.00  0.77           H  
ATOM   1310  HB  ILE A  87     -15.237  25.575 -15.762  1.00  0.77           H  
ATOM   1311 1HG1 ILE A  87     -15.485  23.474 -17.814  1.00  0.77           H  
ATOM   1312 2HG1 ILE A  87     -16.761  23.728 -16.651  1.00  0.77           H  
ATOM   1313 1HG2 ILE A  87     -13.845  25.646 -17.725  1.00  0.77           H  
ATOM   1314 2HG2 ILE A  87     -12.882  25.277 -16.308  1.00  0.77           H  
ATOM   1315 3HG2 ILE A  87     -13.303  23.991 -17.425  1.00  0.77           H  
ATOM   1316 1HD1 ILE A  87     -17.182  24.870 -18.787  1.00  0.77           H  
ATOM   1317 2HD1 ILE A  87     -16.954  26.059 -17.483  1.00  0.77           H  
ATOM   1318 3HD1 ILE A  87     -15.643  25.745 -18.637  1.00  0.77           H  
ATOM   1319  N   GLY A  88     -16.487  22.264 -14.270  1.00  0.76           N  
ATOM   1320  CA  GLY A  88     -17.805  22.072 -13.674  1.00  0.76           C  
ATOM   1321  C   GLY A  88     -17.958  22.375 -12.174  1.00  0.76           C  
ATOM   1322  O   GLY A  88     -19.065  22.668 -11.725  1.00  0.76           O  
ATOM   1323  H   GLY A  88     -16.059  21.459 -14.712  1.00  0.76           H  
ATOM   1324 1HA  GLY A  88     -18.512  22.691 -14.222  1.00  0.76           H  
ATOM   1325 2HA  GLY A  88     -18.113  21.052 -13.864  1.00  0.76           H  
ATOM   1326  N   ALA A  89     -16.886  22.245 -11.381  1.00  0.75           N  
ATOM   1327  CA  ALA A  89     -16.968  22.447  -9.934  1.00  0.75           C  
ATOM   1328  C   ALA A  89     -16.764  23.896  -9.560  1.00  0.75           C  
ATOM   1329  O   ALA A  89     -16.849  24.258  -8.377  1.00  0.75           O  
ATOM   1330  CB  ALA A  89     -15.939  21.598  -9.199  1.00  0.75           C  
ATOM   1331  H   ALA A  89     -15.969  22.038 -11.777  1.00  0.75           H  
ATOM   1332  HA  ALA A  89     -17.965  22.149  -9.611  1.00  0.75           H  
ATOM   1333 1HB  ALA A  89     -16.044  21.749  -8.126  1.00  0.75           H  
ATOM   1334 2HB  ALA A  89     -16.094  20.552  -9.435  1.00  0.75           H  
ATOM   1335 3HB  ALA A  89     -14.956  21.876  -9.500  1.00  0.75           H  
ATOM   1336  N   ILE A  90     -16.528  24.745 -10.553  1.00  0.75           N  
ATOM   1337  CA  ILE A  90     -16.231  26.120 -10.251  1.00  0.75           C  
ATOM   1338  C   ILE A  90     -17.317  26.814  -9.448  1.00  0.75           C  
ATOM   1339  O   ILE A  90     -16.965  27.501  -8.495  1.00  0.75           O  
ATOM   1340  CB  ILE A  90     -15.904  26.913 -11.502  1.00  0.75           C  
ATOM   1341  CG1 ILE A  90     -14.689  26.430 -12.001  1.00  0.75           C  
ATOM   1342  CG2 ILE A  90     -15.832  28.368 -11.197  1.00  0.75           C  
ATOM   1343  CD1 ILE A  90     -14.428  26.962 -13.300  1.00  0.75           C  
ATOM   1344  H   ILE A  90     -16.513  24.432 -11.526  1.00  0.75           H  
ATOM   1345  HA  ILE A  90     -15.326  26.132  -9.644  1.00  0.75           H  
ATOM   1346  HB  ILE A  90     -16.620  26.742 -12.273  1.00  0.75           H  
ATOM   1347 1HG1 ILE A  90     -13.925  26.637 -11.311  1.00  0.75           H  
ATOM   1348 2HG1 ILE A  90     -14.761  25.347 -12.093  1.00  0.75           H  
ATOM   1349 1HG2 ILE A  90     -15.577  28.926 -12.091  1.00  0.75           H  
ATOM   1350 2HG2 ILE A  90     -16.796  28.668 -10.846  1.00  0.75           H  
ATOM   1351 3HG2 ILE A  90     -15.081  28.552 -10.429  1.00  0.75           H  
ATOM   1352 1HD1 ILE A  90     -13.533  26.540 -13.684  1.00  0.75           H  
ATOM   1353 2HD1 ILE A  90     -15.249  26.699 -13.925  1.00  0.75           H  
ATOM   1354 3HD1 ILE A  90     -14.346  28.045 -13.243  1.00  0.75           H  
ATOM   1355  N   PRO A  91     -18.622  26.712  -9.773  1.00  0.75           N  
ATOM   1356  CA  PRO A  91     -19.678  27.294  -8.982  1.00  0.75           C  
ATOM   1357  C   PRO A  91     -19.616  26.878  -7.509  1.00  0.75           C  
ATOM   1358  O   PRO A  91     -20.009  27.648  -6.646  1.00  0.75           O  
ATOM   1359  CB  PRO A  91     -20.934  26.736  -9.658  1.00  0.75           C  
ATOM   1360  CG  PRO A  91     -20.528  26.530 -11.087  1.00  0.75           C  
ATOM   1361  CD  PRO A  91     -19.117  26.024 -10.998  1.00  0.75           C  
ATOM   1362  HA  PRO A  91     -19.630  28.383  -9.084  1.00  0.75           H  
ATOM   1363 1HB  PRO A  91     -21.241  25.802  -9.168  1.00  0.75           H  
ATOM   1364 2HB  PRO A  91     -21.761  27.438  -9.547  1.00  0.75           H  
ATOM   1365 1HG  PRO A  91     -21.203  25.807 -11.570  1.00  0.75           H  
ATOM   1366 2HG  PRO A  91     -20.611  27.473 -11.650  1.00  0.75           H  
ATOM   1367 1HD  PRO A  91     -19.145  24.949 -10.855  1.00  0.75           H  
ATOM   1368 2HD  PRO A  91     -18.612  26.310 -11.898  1.00  0.75           H  
ATOM   1369  N   PHE A  92     -19.119  25.680  -7.174  1.00  0.76           N  
ATOM   1370  CA  PHE A  92     -19.097  25.314  -5.759  1.00  0.76           C  
ATOM   1371  C   PHE A  92     -18.011  26.150  -5.084  1.00  0.76           C  
ATOM   1372  O   PHE A  92     -18.220  26.770  -4.034  1.00  0.76           O  
ATOM   1373  CB  PHE A  92     -18.905  23.804  -5.572  1.00  0.76           C  
ATOM   1374  CG  PHE A  92     -19.007  23.348  -4.132  1.00  0.76           C  
ATOM   1375  CD1 PHE A  92     -20.235  23.326  -3.486  1.00  0.76           C  
ATOM   1376  CD2 PHE A  92     -17.898  22.932  -3.437  1.00  0.76           C  
ATOM   1377  CE1 PHE A  92     -20.337  22.910  -2.171  1.00  0.76           C  
ATOM   1378  CE2 PHE A  92     -17.998  22.514  -2.121  1.00  0.76           C  
ATOM   1379  CZ  PHE A  92     -19.217  22.505  -1.491  1.00  0.76           C  
ATOM   1380  H   PHE A  92     -18.717  25.045  -7.857  1.00  0.76           H  
ATOM   1381  HA  PHE A  92     -20.054  25.582  -5.313  1.00  0.76           H  
ATOM   1382 1HB  PHE A  92     -19.651  23.265  -6.152  1.00  0.76           H  
ATOM   1383 2HB  PHE A  92     -17.924  23.511  -5.953  1.00  0.76           H  
ATOM   1384  HD1 PHE A  92     -21.132  23.644  -4.024  1.00  0.76           H  
ATOM   1385  HD2 PHE A  92     -16.940  22.940  -3.947  1.00  0.76           H  
ATOM   1386  HE1 PHE A  92     -21.316  22.901  -1.678  1.00  0.76           H  
ATOM   1387  HE2 PHE A  92     -17.115  22.188  -1.581  1.00  0.76           H  
ATOM   1388  HZ  PHE A  92     -19.294  22.175  -0.455  1.00  0.76           H  
ATOM   1389  N   LEU A  93     -16.842  26.192  -5.728  1.00  0.76           N  
ATOM   1390  CA  LEU A  93     -15.729  26.977  -5.204  1.00  0.76           C  
ATOM   1391  C   LEU A  93     -16.150  28.437  -5.057  1.00  0.76           C  
ATOM   1392  O   LEU A  93     -15.892  29.078  -4.029  1.00  0.76           O  
ATOM   1393  CB  LEU A  93     -14.500  26.874  -6.131  1.00  0.76           C  
ATOM   1394  CG  LEU A  93     -13.289  27.760  -5.716  1.00  0.76           C  
ATOM   1395  CD1 LEU A  93     -12.804  27.343  -4.352  1.00  0.76           C  
ATOM   1396  CD2 LEU A  93     -12.165  27.645  -6.753  1.00  0.76           C  
ATOM   1397  H   LEU A  93     -16.743  25.672  -6.603  1.00  0.76           H  
ATOM   1398  HA  LEU A  93     -15.460  26.589  -4.224  1.00  0.76           H  
ATOM   1399 1HB  LEU A  93     -14.169  25.837  -6.159  1.00  0.76           H  
ATOM   1400 2HB  LEU A  93     -14.796  27.167  -7.140  1.00  0.76           H  
ATOM   1401  HG  LEU A  93     -13.615  28.796  -5.661  1.00  0.76           H  
ATOM   1402 1HD1 LEU A  93     -11.987  27.968  -4.060  1.00  0.76           H  
ATOM   1403 2HD1 LEU A  93     -13.621  27.456  -3.640  1.00  0.76           H  
ATOM   1404 3HD1 LEU A  93     -12.479  26.304  -4.382  1.00  0.76           H  
ATOM   1405 1HD2 LEU A  93     -11.331  28.283  -6.465  1.00  0.76           H  
ATOM   1406 2HD2 LEU A  93     -11.828  26.615  -6.809  1.00  0.76           H  
ATOM   1407 3HD2 LEU A  93     -12.542  27.958  -7.715  1.00  0.76           H  
ATOM   1408  N   LEU A  94     -16.784  28.975  -6.091  1.00  0.75           N  
ATOM   1409  CA  LEU A  94     -17.225  30.353  -6.075  1.00  0.75           C  
ATOM   1410  C   LEU A  94     -18.339  30.632  -5.077  1.00  0.75           C  
ATOM   1411  O   LEU A  94     -18.387  31.712  -4.517  1.00  0.75           O  
ATOM   1412  CB  LEU A  94     -17.669  30.772  -7.437  1.00  0.75           C  
ATOM   1413  CG  LEU A  94     -16.611  30.866  -8.462  1.00  0.75           C  
ATOM   1414  CD1 LEU A  94     -17.301  31.141  -9.754  1.00  0.75           C  
ATOM   1415  CD2 LEU A  94     -15.593  31.961  -8.059  1.00  0.75           C  
ATOM   1416  H   LEU A  94     -16.962  28.403  -6.914  1.00  0.75           H  
ATOM   1417  HA  LEU A  94     -16.369  30.970  -5.800  1.00  0.75           H  
ATOM   1418 1HB  LEU A  94     -18.421  30.071  -7.789  1.00  0.75           H  
ATOM   1419 2HB  LEU A  94     -18.109  31.755  -7.346  1.00  0.75           H  
ATOM   1420  HG  LEU A  94     -16.086  29.919  -8.550  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  94     -16.575  31.214 -10.562  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  94     -17.996  30.330  -9.950  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  94     -17.855  32.055  -9.677  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  94     -14.811  32.044  -8.819  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  94     -16.095  32.921  -7.957  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  94     -15.136  31.699  -7.100  1.00  0.75           H  
ATOM   1427  N   LYS A  95     -19.256  29.699  -4.822  1.00  0.75           N  
ATOM   1428  CA  LYS A  95     -20.257  30.008  -3.803  1.00  0.75           C  
ATOM   1429  C   LYS A  95     -19.558  30.235  -2.475  1.00  0.75           C  
ATOM   1430  O   LYS A  95     -19.936  31.116  -1.702  1.00  0.75           O  
ATOM   1431  CB  LYS A  95     -21.294  28.896  -3.647  1.00  0.75           C  
ATOM   1432  CG  LYS A  95     -22.297  28.779  -4.762  1.00  0.75           C  
ATOM   1433  CD  LYS A  95     -23.197  27.591  -4.545  1.00  0.75           C  
ATOM   1434  CE  LYS A  95     -24.173  27.397  -5.687  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95     -24.984  26.183  -5.477  1.00  0.75           N  
ATOM   1436  H   LYS A  95     -19.274  28.809  -5.315  1.00  0.75           H  
ATOM   1437  HA  LYS A  95     -20.769  30.930  -4.081  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95     -20.769  27.936  -3.585  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95     -21.835  29.033  -2.714  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95     -22.905  29.685  -4.800  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95     -21.801  28.682  -5.679  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95     -22.583  26.692  -4.456  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95     -23.756  27.722  -3.619  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95     -24.833  28.263  -5.757  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95     -23.621  27.296  -6.624  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95     -25.632  26.046  -6.243  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95     -24.375  25.368  -5.423  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95     -25.506  26.255  -4.622  1.00  0.75           H  
ATOM   1449  N   LEU A  96     -18.515  29.445  -2.212  1.00  0.74           N  
ATOM   1450  CA  LEU A  96     -17.764  29.614  -0.985  1.00  0.74           C  
ATOM   1451  C   LEU A  96     -17.000  30.953  -0.982  1.00  0.74           C  
ATOM   1452  O   LEU A  96     -17.020  31.676   0.020  1.00  0.74           O  
ATOM   1453  CB  LEU A  96     -16.800  28.434  -0.839  1.00  0.74           C  
ATOM   1454  CG  LEU A  96     -17.443  27.067  -0.561  1.00  0.74           C  
ATOM   1455  CD1 LEU A  96     -16.406  25.997  -0.712  1.00  0.74           C  
ATOM   1456  CD2 LEU A  96     -18.003  27.048   0.848  1.00  0.74           C  
ATOM   1457  H   LEU A  96     -18.261  28.707  -2.874  1.00  0.74           H  
ATOM   1458  HA  LEU A  96     -18.460  29.609  -0.150  1.00  0.74           H  
ATOM   1459 1HB  LEU A  96     -16.216  28.340  -1.744  1.00  0.74           H  
ATOM   1460 2HB  LEU A  96     -16.142  28.650  -0.043  1.00  0.74           H  
ATOM   1461  HG  LEU A  96     -18.241  26.881  -1.285  1.00  0.74           H  
ATOM   1462 1HD1 LEU A  96     -16.852  25.020  -0.527  1.00  0.74           H  
ATOM   1463 2HD1 LEU A  96     -16.030  26.045  -1.728  1.00  0.74           H  
ATOM   1464 3HD1 LEU A  96     -15.596  26.161  -0.011  1.00  0.74           H  
ATOM   1465 1HD2 LEU A  96     -18.452  26.071   1.045  1.00  0.74           H  
ATOM   1466 2HD2 LEU A  96     -17.200  27.223   1.564  1.00  0.74           H  
ATOM   1467 3HD2 LEU A  96     -18.759  27.824   0.950  1.00  0.74           H  
ATOM   1468  N   ARG A  97     -16.360  31.297  -2.113  1.00  0.72           N  
ATOM   1469  CA  ARG A  97     -15.622  32.564  -2.261  1.00  0.72           C  
ATOM   1470  C   ARG A  97     -15.773  33.242  -3.642  1.00  0.72           C  
ATOM   1471  O   ARG A  97     -14.861  33.142  -4.468  1.00  0.72           O  
ATOM   1472  CB  ARG A  97     -14.146  32.398  -1.963  1.00  0.72           C  
ATOM   1473  CG  ARG A  97     -13.796  32.055  -0.534  1.00  0.72           C  
ATOM   1474  CD  ARG A  97     -14.054  33.197   0.417  1.00  0.72           C  
ATOM   1475  NE  ARG A  97     -13.685  32.899   1.826  1.00  0.72           N  
ATOM   1476  CZ  ARG A  97     -14.493  32.325   2.745  1.00  0.72           C  
ATOM   1477  NH1 ARG A  97     -15.712  31.931   2.454  1.00  0.72           N  
ATOM   1478  NH2 ARG A  97     -14.034  32.170   3.964  1.00  0.72           N  
ATOM   1479  H   ARG A  97     -16.371  30.637  -2.893  1.00  0.72           H  
ATOM   1480  HA  ARG A  97     -15.994  33.246  -1.499  1.00  0.72           H  
ATOM   1481 1HB  ARG A  97     -13.784  31.586  -2.560  1.00  0.72           H  
ATOM   1482 2HB  ARG A  97     -13.599  33.297  -2.241  1.00  0.72           H  
ATOM   1483 1HG  ARG A  97     -14.330  31.183  -0.204  1.00  0.72           H  
ATOM   1484 2HG  ARG A  97     -12.728  31.866  -0.524  1.00  0.72           H  
ATOM   1485 1HD  ARG A  97     -13.472  34.059   0.097  1.00  0.72           H  
ATOM   1486 2HD  ARG A  97     -15.111  33.451   0.395  1.00  0.72           H  
ATOM   1487  HE  ARG A  97     -12.750  33.167   2.177  1.00  0.72           H  
ATOM   1488 1HH1 ARG A  97     -16.094  32.032   1.506  1.00  0.72           H  
ATOM   1489 2HH1 ARG A  97     -16.283  31.513   3.167  1.00  0.72           H  
ATOM   1490 1HH2 ARG A  97     -13.079  32.506   4.174  1.00  0.72           H  
ATOM   1491 2HH2 ARG A  97     -14.601  31.754   4.678  1.00  0.72           H  
ATOM   1492  N   PRO A  98     -16.863  33.986  -3.903  1.00  0.70           N  
ATOM   1493  CA  PRO A  98     -17.227  34.610  -5.179  1.00  0.70           C  
ATOM   1494  C   PRO A  98     -16.177  35.570  -5.739  1.00  0.70           C  
ATOM   1495  O   PRO A  98     -16.143  35.840  -6.935  1.00  0.70           O  
ATOM   1496  CB  PRO A  98     -18.490  35.402  -4.813  1.00  0.70           C  
ATOM   1497  CG  PRO A  98     -19.061  34.695  -3.609  1.00  0.70           C  
ATOM   1498  CD  PRO A  98     -17.860  34.220  -2.829  1.00  0.70           C  
ATOM   1499  HA  PRO A  98     -17.458  33.816  -5.909  1.00  0.70           H  
ATOM   1500 1HB  PRO A  98     -18.215  36.453  -4.603  1.00  0.70           H  
ATOM   1501 2HB  PRO A  98     -19.180  35.420  -5.668  1.00  0.70           H  
ATOM   1502 1HG  PRO A  98     -19.700  35.375  -3.030  1.00  0.70           H  
ATOM   1503 2HG  PRO A  98     -19.699  33.854  -3.928  1.00  0.70           H  
ATOM   1504 1HD  PRO A  98     -17.515  34.994  -2.130  1.00  0.70           H  
ATOM   1505 2HD  PRO A  98     -18.146  33.287  -2.325  1.00  0.70           H  
ATOM   1506  N   ASP A  99     -15.302  36.069  -4.873  1.00  0.67           N  
ATOM   1507  CA  ASP A  99     -14.279  37.038  -5.246  1.00  0.67           C  
ATOM   1508  C   ASP A  99     -13.022  36.427  -5.879  1.00  0.67           C  
ATOM   1509  O   ASP A  99     -12.135  37.163  -6.312  1.00  0.67           O  
ATOM   1510  CB  ASP A  99     -13.894  37.848  -4.010  1.00  0.67           C  
ATOM   1511  CG  ASP A  99     -15.032  38.741  -3.519  1.00  0.67           C  
ATOM   1512  OD1 ASP A  99     -15.875  39.108  -4.305  1.00  0.67           O  
ATOM   1513  OD2 ASP A  99     -15.059  39.025  -2.350  1.00  0.67           O  
ATOM   1514  H   ASP A  99     -15.357  35.790  -3.907  1.00  0.67           H  
ATOM   1515  HA  ASP A  99     -14.717  37.717  -5.978  1.00  0.67           H  
ATOM   1516 1HB  ASP A  99     -13.610  37.167  -3.208  1.00  0.67           H  
ATOM   1517 2HB  ASP A  99     -13.029  38.470  -4.236  1.00  0.67           H  
ATOM   1518  N   ILE A 100     -12.926  35.096  -5.934  1.00  0.65           N  
ATOM   1519  CA  ILE A 100     -11.745  34.479  -6.541  1.00  0.65           C  
ATOM   1520  C   ILE A 100     -11.791  34.709  -8.056  1.00  0.65           C  
ATOM   1521  O   ILE A 100     -12.785  34.350  -8.686  1.00  0.65           O  
ATOM   1522  CB  ILE A 100     -11.740  32.951  -6.312  1.00  0.65           C  
ATOM   1523  CG1 ILE A 100     -11.639  32.614  -4.859  1.00  0.65           C  
ATOM   1524  CG2 ILE A 100     -10.587  32.290  -7.083  1.00  0.65           C  
ATOM   1525  CD1 ILE A 100     -11.947  31.160  -4.601  1.00  0.65           C  
ATOM   1526  H   ILE A 100     -13.671  34.505  -5.554  1.00  0.65           H  
ATOM   1527  HA  ILE A 100     -10.864  34.918  -6.089  1.00  0.65           H  
ATOM   1528  HB  ILE A 100     -12.687  32.541  -6.669  1.00  0.65           H  
ATOM   1529 1HG1 ILE A 100     -10.621  32.820  -4.517  1.00  0.65           H  
ATOM   1530 2HG1 ILE A 100     -12.323  33.233  -4.293  1.00  0.65           H  
ATOM   1531 1HG2 ILE A 100     -10.611  31.211  -6.931  1.00  0.65           H  
ATOM   1532 2HG2 ILE A 100     -10.684  32.502  -8.142  1.00  0.65           H  
ATOM   1533 3HG2 ILE A 100      -9.644  32.684  -6.718  1.00  0.65           H  
ATOM   1534 1HD1 ILE A 100     -11.849  30.953  -3.547  1.00  0.65           H  
ATOM   1535 2HD1 ILE A 100     -12.970  30.957  -4.922  1.00  0.65           H  
ATOM   1536 3HD1 ILE A 100     -11.271  30.533  -5.155  1.00  0.65           H  
ATOM   1537  N   PRO A 101     -10.768  35.315  -8.686  1.00  0.63           N  
ATOM   1538  CA  PRO A 101     -10.767  35.557 -10.104  1.00  0.63           C  
ATOM   1539  C   PRO A 101     -10.689  34.233 -10.831  1.00  0.63           C  
ATOM   1540  O   PRO A 101      -9.963  33.326 -10.403  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      -9.522  36.438 -10.312  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      -8.626  36.116  -9.142  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      -9.576  35.795  -7.979  1.00  0.63           C  
ATOM   1544  HA  PRO A 101     -11.676  36.088 -10.366  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      -9.059  36.198 -11.281  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      -9.822  37.497 -10.352  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      -7.978  35.278  -9.396  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      -7.964  36.963  -8.913  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      -9.124  35.012  -7.370  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      -9.808  36.701  -7.394  1.00  0.63           H  
ATOM   1551  N   VAL A 102     -11.380  34.154 -11.959  1.00  0.61           N  
ATOM   1552  CA  VAL A 102     -11.349  32.959 -12.776  1.00  0.61           C  
ATOM   1553  C   VAL A 102     -10.593  33.331 -14.042  1.00  0.61           C  
ATOM   1554  O   VAL A 102     -11.037  34.179 -14.826  1.00  0.61           O  
ATOM   1555  CB  VAL A 102     -12.770  32.498 -13.110  1.00  0.61           C  
ATOM   1556  CG1 VAL A 102     -12.687  31.235 -13.917  1.00  0.61           C  
ATOM   1557  CG2 VAL A 102     -13.610  32.334 -11.833  1.00  0.61           C  
ATOM   1558  H   VAL A 102     -11.977  34.934 -12.222  1.00  0.61           H  
ATOM   1559  HA  VAL A 102     -10.816  32.164 -12.254  1.00  0.61           H  
ATOM   1560  HB  VAL A 102     -13.234  33.249 -13.732  1.00  0.61           H  
ATOM   1561 1HG1 VAL A 102     -13.671  30.912 -14.209  1.00  0.61           H  
ATOM   1562 2HG1 VAL A 102     -12.095  31.409 -14.782  1.00  0.61           H  
ATOM   1563 3HG1 VAL A 102     -12.212  30.465 -13.324  1.00  0.61           H  
ATOM   1564 1HG2 VAL A 102     -14.623  32.028 -12.099  1.00  0.61           H  
ATOM   1565 2HG2 VAL A 102     -13.164  31.594 -11.189  1.00  0.61           H  
ATOM   1566 3HG2 VAL A 102     -13.648  33.291 -11.305  1.00  0.61           H  
ATOM   1567  N   VAL A 103      -9.440  32.712 -14.209  1.00  0.60           N  
ATOM   1568  CA  VAL A 103      -8.481  33.086 -15.222  1.00  0.60           C  
ATOM   1569  C   VAL A 103      -8.362  32.035 -16.318  1.00  0.60           C  
ATOM   1570  O   VAL A 103      -8.218  30.839 -16.049  1.00  0.60           O  
ATOM   1571  CB  VAL A 103      -7.121  33.233 -14.517  1.00  0.60           C  
ATOM   1572  CG1 VAL A 103      -6.067  33.673 -15.461  1.00  0.60           C  
ATOM   1573  CG2 VAL A 103      -7.260  34.127 -13.273  1.00  0.60           C  
ATOM   1574  H   VAL A 103      -9.174  31.998 -13.541  1.00  0.60           H  
ATOM   1575  HA  VAL A 103      -8.787  34.027 -15.668  1.00  0.60           H  
ATOM   1576  HB  VAL A 103      -6.837  32.264 -14.180  1.00  0.60           H  
ATOM   1577 1HG1 VAL A 103      -5.113  33.717 -14.942  1.00  0.60           H  
ATOM   1578 2HG1 VAL A 103      -6.005  32.960 -16.277  1.00  0.60           H  
ATOM   1579 3HG1 VAL A 103      -6.319  34.660 -15.844  1.00  0.60           H  
ATOM   1580 1HG2 VAL A 103      -6.315  34.154 -12.758  1.00  0.60           H  
ATOM   1581 2HG2 VAL A 103      -7.546  35.117 -13.541  1.00  0.60           H  
ATOM   1582 3HG2 VAL A 103      -8.012  33.703 -12.604  1.00  0.60           H  
ATOM   1583  N   GLY A 104      -8.445  32.473 -17.559  1.00  0.60           N  
ATOM   1584  CA  GLY A 104      -8.332  31.520 -18.657  1.00  0.60           C  
ATOM   1585  C   GLY A 104      -8.784  32.116 -19.969  1.00  0.60           C  
ATOM   1586  O   GLY A 104      -9.039  33.312 -20.055  1.00  0.60           O  
ATOM   1587  H   GLY A 104      -8.586  33.476 -17.721  1.00  0.60           H  
ATOM   1588 1HA  GLY A 104      -7.295  31.191 -18.743  1.00  0.60           H  
ATOM   1589 2HA  GLY A 104      -8.930  30.636 -18.434  1.00  0.60           H  
ATOM   1590  N   SER A 105      -8.860  31.291 -20.995  1.00  0.60           N  
ATOM   1591  CA  SER A 105      -9.249  31.762 -22.311  1.00  0.60           C  
ATOM   1592  C   SER A 105     -10.725  32.099 -22.437  1.00  0.60           C  
ATOM   1593  O   SER A 105     -11.543  31.634 -21.645  1.00  0.60           O  
ATOM   1594  CB  SER A 105      -8.852  30.744 -23.317  1.00  0.60           C  
ATOM   1595  OG  SER A 105      -9.548  29.530 -23.141  1.00  0.60           O  
ATOM   1596  H   SER A 105      -8.633  30.313 -20.867  1.00  0.60           H  
ATOM   1597  HA  SER A 105      -8.687  32.672 -22.520  1.00  0.60           H  
ATOM   1598 1HB  SER A 105      -9.054  31.156 -24.297  1.00  0.60           H  
ATOM   1599 2HB  SER A 105      -7.811  30.562 -23.263  1.00  0.60           H  
ATOM   1600  HG  SER A 105      -9.043  28.862 -23.698  1.00  0.60           H  
ATOM   1601  N   LYS A 106     -11.058  32.848 -23.489  1.00  0.60           N  
ATOM   1602  CA  LYS A 106     -12.412  33.315 -23.769  1.00  0.60           C  
ATOM   1603  C   LYS A 106     -13.496  32.230 -23.837  1.00  0.60           C  
ATOM   1604  O   LYS A 106     -14.502  32.336 -23.131  1.00  0.60           O  
ATOM   1605  CB  LYS A 106     -12.383  34.106 -25.074  1.00  0.60           C  
ATOM   1606  CG  LYS A 106     -13.696  34.714 -25.498  1.00  0.60           C  
ATOM   1607  CD  LYS A 106     -13.543  35.503 -26.810  1.00  0.60           C  
ATOM   1608  CE  LYS A 106     -13.338  34.570 -28.003  1.00  0.60           C  
ATOM   1609  NZ  LYS A 106     -13.377  35.303 -29.315  1.00  0.60           N  
ATOM   1610  H   LYS A 106     -10.319  33.146 -24.111  1.00  0.60           H  
ATOM   1611  HA  LYS A 106     -12.692  34.000 -22.968  1.00  0.60           H  
ATOM   1612 1HB  LYS A 106     -11.655  34.912 -24.993  1.00  0.60           H  
ATOM   1613 2HB  LYS A 106     -12.048  33.446 -25.882  1.00  0.60           H  
ATOM   1614 1HG  LYS A 106     -14.417  33.925 -25.635  1.00  0.60           H  
ATOM   1615 2HG  LYS A 106     -14.055  35.386 -24.720  1.00  0.60           H  
ATOM   1616 1HD  LYS A 106     -14.429  36.112 -26.981  1.00  0.60           H  
ATOM   1617 2HD  LYS A 106     -12.679  36.167 -26.725  1.00  0.60           H  
ATOM   1618 1HE  LYS A 106     -12.373  34.071 -27.904  1.00  0.60           H  
ATOM   1619 2HE  LYS A 106     -14.110  33.825 -27.991  1.00  0.60           H  
ATOM   1620 1HZ  LYS A 106     -13.245  34.643 -30.077  1.00  0.60           H  
ATOM   1621 2HZ  LYS A 106     -14.274  35.767 -29.423  1.00  0.60           H  
ATOM   1622 3HZ  LYS A 106     -12.645  35.993 -29.341  1.00  0.60           H  
ATOM   1623  N   PHE A 107     -13.317  31.170 -24.642  1.00  0.60           N  
ATOM   1624  CA  PHE A 107     -14.377  30.156 -24.690  1.00  0.60           C  
ATOM   1625  C   PHE A 107     -14.629  29.548 -23.316  1.00  0.60           C  
ATOM   1626  O   PHE A 107     -15.775  29.402 -22.876  1.00  0.60           O  
ATOM   1627  CB  PHE A 107     -14.072  29.053 -25.692  1.00  0.60           C  
ATOM   1628  CG  PHE A 107     -15.156  27.992 -25.773  1.00  0.60           C  
ATOM   1629  CD1 PHE A 107     -16.345  28.237 -26.448  1.00  0.60           C  
ATOM   1630  CD2 PHE A 107     -14.986  26.758 -25.183  1.00  0.60           C  
ATOM   1631  CE1 PHE A 107     -17.338  27.282 -26.514  1.00  0.60           C  
ATOM   1632  CE2 PHE A 107     -15.969  25.792 -25.261  1.00  0.60           C  
ATOM   1633  CZ  PHE A 107     -17.156  26.060 -25.926  1.00  0.60           C  
ATOM   1634  H   PHE A 107     -12.484  31.065 -25.242  1.00  0.60           H  
ATOM   1635  HA  PHE A 107     -15.295  30.637 -25.000  1.00  0.60           H  
ATOM   1636 1HB  PHE A 107     -13.919  29.466 -26.662  1.00  0.60           H  
ATOM   1637 2HB  PHE A 107     -13.141  28.567 -25.414  1.00  0.60           H  
ATOM   1638  HD1 PHE A 107     -16.490  29.197 -26.920  1.00  0.60           H  
ATOM   1639  HD2 PHE A 107     -14.060  26.551 -24.651  1.00  0.60           H  
ATOM   1640  HE1 PHE A 107     -18.263  27.496 -27.028  1.00  0.60           H  
ATOM   1641  HE2 PHE A 107     -15.816  24.819 -24.785  1.00  0.60           H  
ATOM   1642  HZ  PHE A 107     -17.941  25.302 -25.980  1.00  0.60           H  
ATOM   1643  N   THR A 108     -13.548  29.170 -22.644  1.00  0.60           N  
ATOM   1644  CA  THR A 108     -13.649  28.518 -21.356  1.00  0.60           C  
ATOM   1645  C   THR A 108     -14.344  29.404 -20.347  1.00  0.60           C  
ATOM   1646  O   THR A 108     -15.261  28.958 -19.651  1.00  0.60           O  
ATOM   1647  CB  THR A 108     -12.251  28.188 -20.823  1.00  0.60           C  
ATOM   1648  OG1 THR A 108     -11.600  27.298 -21.727  1.00  0.60           O  
ATOM   1649  CG2 THR A 108     -12.329  27.553 -19.444  1.00  0.60           C  
ATOM   1650  H   THR A 108     -12.634  29.348 -23.040  1.00  0.60           H  
ATOM   1651  HA  THR A 108     -14.226  27.602 -21.469  1.00  0.60           H  
ATOM   1652  HB  THR A 108     -11.665  29.109 -20.753  1.00  0.60           H  
ATOM   1653  HG1 THR A 108     -11.250  27.816 -22.467  1.00  0.60           H  
ATOM   1654 1HG2 THR A 108     -11.324  27.335 -19.101  1.00  0.60           H  
ATOM   1655 2HG2 THR A 108     -12.815  28.238 -18.749  1.00  0.60           H  
ATOM   1656 3HG2 THR A 108     -12.891  26.645 -19.501  1.00  0.60           H  
ATOM   1657  N   LEU A 109     -13.938  30.671 -20.276  1.00  0.60           N  
ATOM   1658  CA  LEU A 109     -14.537  31.540 -19.290  1.00  0.60           C  
ATOM   1659  C   LEU A 109     -15.990  31.794 -19.605  1.00  0.60           C  
ATOM   1660  O   LEU A 109     -16.804  31.939 -18.693  1.00  0.60           O  
ATOM   1661  CB  LEU A 109     -13.798  32.858 -19.184  1.00  0.60           C  
ATOM   1662  CG  LEU A 109     -12.384  32.726 -18.647  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109     -11.785  34.088 -18.541  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109     -12.377  31.959 -17.372  1.00  0.60           C  
ATOM   1665  H   LEU A 109     -13.189  31.016 -20.880  1.00  0.60           H  
ATOM   1666  HA  LEU A 109     -14.479  31.046 -18.323  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109     -13.733  33.295 -20.185  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109     -14.356  33.533 -18.541  1.00  0.60           H  
ATOM   1669  HG  LEU A 109     -11.788  32.180 -19.354  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109     -10.771  33.989 -18.196  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109     -11.797  34.563 -19.518  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109     -12.347  34.686 -17.837  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109     -11.348  31.862 -17.026  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109     -12.950  32.462 -16.641  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109     -12.800  30.973 -17.542  1.00  0.60           H  
ATOM   1676  N   ALA A 110     -16.337  31.857 -20.891  1.00  0.60           N  
ATOM   1677  CA  ALA A 110     -17.724  32.059 -21.247  1.00  0.60           C  
ATOM   1678  C   ALA A 110     -18.567  30.910 -20.720  1.00  0.60           C  
ATOM   1679  O   ALA A 110     -19.659  31.134 -20.192  1.00  0.60           O  
ATOM   1680  CB  ALA A 110     -17.870  32.172 -22.740  1.00  0.60           C  
ATOM   1681  H   ALA A 110     -15.638  31.774 -21.630  1.00  0.60           H  
ATOM   1682  HA  ALA A 110     -18.066  32.981 -20.781  1.00  0.60           H  
ATOM   1683 1HB  ALA A 110     -18.913  32.341 -22.993  1.00  0.60           H  
ATOM   1684 2HB  ALA A 110     -17.263  33.007 -23.094  1.00  0.60           H  
ATOM   1685 3HB  ALA A 110     -17.523  31.251 -23.200  1.00  0.60           H  
ATOM   1686  N   LEU A 111     -18.047  29.679 -20.792  1.00  0.62           N  
ATOM   1687  CA  LEU A 111     -18.834  28.574 -20.275  1.00  0.62           C  
ATOM   1688  C   LEU A 111     -18.966  28.668 -18.761  1.00  0.62           C  
ATOM   1689  O   LEU A 111     -20.023  28.363 -18.195  1.00  0.62           O  
ATOM   1690  CB  LEU A 111     -18.245  27.222 -20.644  1.00  0.62           C  
ATOM   1691  CG  LEU A 111     -18.280  26.873 -22.110  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111     -17.732  25.497 -22.263  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111     -19.651  27.018 -22.626  1.00  0.62           C  
ATOM   1694  H   LEU A 111     -17.142  29.523 -21.244  1.00  0.62           H  
ATOM   1695  HA  LEU A 111     -19.832  28.636 -20.706  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111     -17.199  27.214 -20.334  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111     -18.775  26.446 -20.097  1.00  0.62           H  
ATOM   1698  HG  LEU A 111     -17.626  27.549 -22.669  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111     -17.733  25.206 -23.289  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111     -16.736  25.480 -21.878  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111     -18.350  24.794 -21.704  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111     -19.670  26.767 -23.687  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111     -20.309  26.365 -22.078  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111     -19.967  28.039 -22.486  1.00  0.62           H  
ATOM   1705  N   VAL A 112     -17.908  29.137 -18.102  1.00  0.63           N  
ATOM   1706  CA  VAL A 112     -17.957  29.286 -16.659  1.00  0.63           C  
ATOM   1707  C   VAL A 112     -19.016  30.317 -16.315  1.00  0.63           C  
ATOM   1708  O   VAL A 112     -19.790  30.129 -15.375  1.00  0.63           O  
ATOM   1709  CB  VAL A 112     -16.611  29.731 -16.087  1.00  0.63           C  
ATOM   1710  CG1 VAL A 112     -16.766  30.045 -14.610  1.00  0.63           C  
ATOM   1711  CG2 VAL A 112     -15.604  28.668 -16.289  1.00  0.63           C  
ATOM   1712  H   VAL A 112     -17.053  29.357 -18.617  1.00  0.63           H  
ATOM   1713  HA  VAL A 112     -18.231  28.328 -16.215  1.00  0.63           H  
ATOM   1714  HB  VAL A 112     -16.292  30.631 -16.591  1.00  0.63           H  
ATOM   1715 1HG1 VAL A 112     -15.829  30.372 -14.197  1.00  0.63           H  
ATOM   1716 2HG1 VAL A 112     -17.495  30.825 -14.496  1.00  0.63           H  
ATOM   1717 3HG1 VAL A 112     -17.098  29.150 -14.083  1.00  0.63           H  
ATOM   1718 1HG2 VAL A 112     -14.671  29.004 -15.885  1.00  0.63           H  
ATOM   1719 2HG2 VAL A 112     -15.933  27.782 -15.782  1.00  0.63           H  
ATOM   1720 3HG2 VAL A 112     -15.490  28.457 -17.336  1.00  0.63           H  
ATOM   1721  N   ALA A 113     -19.044  31.418 -17.072  1.00  0.65           N  
ATOM   1722  CA  ALA A 113     -20.016  32.474 -16.853  1.00  0.65           C  
ATOM   1723  C   ALA A 113     -21.434  31.944 -16.995  1.00  0.65           C  
ATOM   1724  O   ALA A 113     -22.300  32.266 -16.180  1.00  0.65           O  
ATOM   1725  CB  ALA A 113     -19.786  33.610 -17.839  1.00  0.65           C  
ATOM   1726  H   ALA A 113     -18.359  31.523 -17.819  1.00  0.65           H  
ATOM   1727  HA  ALA A 113     -19.892  32.847 -15.840  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113     -20.503  34.405 -17.652  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113     -18.773  33.994 -17.723  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113     -19.914  33.240 -18.851  1.00  0.65           H  
ATOM   1731  N   GLU A 114     -21.676  31.061 -17.967  1.00  0.68           N  
ATOM   1732  CA  GLU A 114     -23.028  30.532 -18.118  1.00  0.68           C  
ATOM   1733  C   GLU A 114     -23.426  29.709 -16.889  1.00  0.68           C  
ATOM   1734  O   GLU A 114     -24.563  29.810 -16.406  1.00  0.68           O  
ATOM   1735  CB  GLU A 114     -23.137  29.668 -19.383  1.00  0.68           C  
ATOM   1736  CG  GLU A 114     -23.056  30.424 -20.718  1.00  0.68           C  
ATOM   1737  CD  GLU A 114     -24.222  31.351 -20.980  1.00  0.68           C  
ATOM   1738  OE1 GLU A 114     -25.340  30.900 -20.904  1.00  0.68           O  
ATOM   1739  OE2 GLU A 114     -23.997  32.511 -21.256  1.00  0.68           O  
ATOM   1740  H   GLU A 114     -20.938  30.815 -18.630  1.00  0.68           H  
ATOM   1741  HA  GLU A 114     -23.718  31.369 -18.207  1.00  0.68           H  
ATOM   1742 1HB  GLU A 114     -22.332  28.932 -19.381  1.00  0.68           H  
ATOM   1743 2HB  GLU A 114     -24.077  29.118 -19.365  1.00  0.68           H  
ATOM   1744 1HG  GLU A 114     -22.137  31.003 -20.738  1.00  0.68           H  
ATOM   1745 2HG  GLU A 114     -23.005  29.688 -21.512  1.00  0.68           H  
ATOM   1746  N   LYS A 115     -22.472  28.950 -16.338  1.00  0.72           N  
ATOM   1747  CA  LYS A 115     -22.754  28.124 -15.169  1.00  0.72           C  
ATOM   1748  C   LYS A 115     -22.971  28.991 -13.943  1.00  0.72           C  
ATOM   1749  O   LYS A 115     -23.904  28.780 -13.162  1.00  0.72           O  
ATOM   1750  CB  LYS A 115     -21.582  27.182 -14.896  1.00  0.72           C  
ATOM   1751  CG  LYS A 115     -21.393  26.106 -15.922  1.00  0.72           C  
ATOM   1752  CD  LYS A 115     -20.206  25.219 -15.583  1.00  0.72           C  
ATOM   1753  CE  LYS A 115     -20.000  24.205 -16.666  1.00  0.72           C  
ATOM   1754  NZ  LYS A 115     -21.191  23.346 -16.829  1.00  0.72           N  
ATOM   1755  H   LYS A 115     -21.552  28.910 -16.785  1.00  0.72           H  
ATOM   1756  HA  LYS A 115     -23.662  27.548 -15.352  1.00  0.72           H  
ATOM   1757 1HB  LYS A 115     -20.658  27.758 -14.846  1.00  0.72           H  
ATOM   1758 2HB  LYS A 115     -21.722  26.704 -13.931  1.00  0.72           H  
ATOM   1759 1HG  LYS A 115     -22.293  25.496 -15.977  1.00  0.72           H  
ATOM   1760 2HG  LYS A 115     -21.227  26.564 -16.895  1.00  0.72           H  
ATOM   1761 1HD  LYS A 115     -19.302  25.828 -15.490  1.00  0.72           H  
ATOM   1762 2HD  LYS A 115     -20.379  24.702 -14.638  1.00  0.72           H  
ATOM   1763 1HE  LYS A 115     -19.796  24.717 -17.607  1.00  0.72           H  
ATOM   1764 2HE  LYS A 115     -19.150  23.574 -16.416  1.00  0.72           H  
ATOM   1765 1HZ  LYS A 115     -21.003  22.670 -17.563  1.00  0.72           H  
ATOM   1766 2HZ  LYS A 115     -21.378  22.846 -15.972  1.00  0.72           H  
ATOM   1767 3HZ  LYS A 115     -21.987  23.900 -17.079  1.00  0.72           H  
ATOM   1768  N   CYS A 116     -22.145  30.013 -13.814  1.00  0.76           N  
ATOM   1769  CA  CYS A 116     -22.230  30.892 -12.679  1.00  0.76           C  
ATOM   1770  C   CYS A 116     -23.563  31.613 -12.667  1.00  0.76           C  
ATOM   1771  O   CYS A 116     -24.220  31.686 -11.629  1.00  0.76           O  
ATOM   1772  CB  CYS A 116     -21.072  31.871 -12.733  1.00  0.76           C  
ATOM   1773  SG  CYS A 116     -19.517  31.063 -12.423  1.00  0.76           S  
ATOM   1774  H   CYS A 116     -21.408  30.154 -14.503  1.00  0.76           H  
ATOM   1775  HA  CYS A 116     -22.142  30.297 -11.773  1.00  0.76           H  
ATOM   1776 1HB  CYS A 116     -21.028  32.333 -13.717  1.00  0.76           H  
ATOM   1777 2HB  CYS A 116     -21.211  32.655 -12.008  1.00  0.76           H  
ATOM   1778  HG  CYS A 116     -19.477  30.448 -13.636  1.00  0.76           H  
ATOM   1779  N   ARG A 117     -24.023  32.051 -13.841  1.00  0.79           N  
ATOM   1780  CA  ARG A 117     -25.306  32.726 -13.944  1.00  0.79           C  
ATOM   1781  C   ARG A 117     -26.449  31.791 -13.548  1.00  0.79           C  
ATOM   1782  O   ARG A 117     -27.342  32.196 -12.797  1.00  0.79           O  
ATOM   1783  CB  ARG A 117     -25.499  33.234 -15.361  1.00  0.79           C  
ATOM   1784  CG  ARG A 117     -24.590  34.407 -15.720  1.00  0.79           C  
ATOM   1785  CD  ARG A 117     -24.638  34.702 -17.160  1.00  0.79           C  
ATOM   1786  NE  ARG A 117     -23.695  35.739 -17.542  1.00  0.79           N  
ATOM   1787  CZ  ARG A 117     -23.266  35.912 -18.802  1.00  0.79           C  
ATOM   1788  NH1 ARG A 117     -23.728  35.117 -19.737  1.00  0.79           N  
ATOM   1789  NH2 ARG A 117     -22.394  36.861 -19.094  1.00  0.79           N  
ATOM   1790  H   ARG A 117     -23.443  31.959 -14.676  1.00  0.79           H  
ATOM   1791  HA  ARG A 117     -25.299  33.581 -13.269  1.00  0.79           H  
ATOM   1792 1HB  ARG A 117     -25.288  32.427 -16.067  1.00  0.79           H  
ATOM   1793 2HB  ARG A 117     -26.532  33.542 -15.507  1.00  0.79           H  
ATOM   1794 1HG  ARG A 117     -24.931  35.291 -15.185  1.00  0.79           H  
ATOM   1795 2HG  ARG A 117     -23.568  34.192 -15.429  1.00  0.79           H  
ATOM   1796 1HD  ARG A 117     -24.386  33.794 -17.713  1.00  0.79           H  
ATOM   1797 2HD  ARG A 117     -25.638  35.028 -17.436  1.00  0.79           H  
ATOM   1798  HE  ARG A 117     -23.336  36.353 -16.822  1.00  0.79           H  
ATOM   1799 1HH1 ARG A 117     -24.404  34.400 -19.487  1.00  0.79           H  
ATOM   1800 2HH1 ARG A 117     -23.423  35.206 -20.696  1.00  0.79           H  
ATOM   1801 1HH2 ARG A 117     -22.044  37.468 -18.366  1.00  0.79           H  
ATOM   1802 2HH2 ARG A 117     -22.079  36.978 -20.045  1.00  0.79           H  
ATOM   1803  N   GLU A 118     -26.378  30.509 -13.951  1.00  0.81           N  
ATOM   1804  CA  GLU A 118     -27.418  29.539 -13.580  1.00  0.81           C  
ATOM   1805  C   GLU A 118     -27.565  29.447 -12.068  1.00  0.81           C  
ATOM   1806  O   GLU A 118     -28.672  29.287 -11.545  1.00  0.81           O  
ATOM   1807  CB  GLU A 118     -27.139  28.126 -14.128  1.00  0.81           C  
ATOM   1808  CG  GLU A 118     -28.277  27.126 -13.788  1.00  0.81           C  
ATOM   1809  CD  GLU A 118     -28.127  25.718 -14.359  1.00  0.81           C  
ATOM   1810  OE1 GLU A 118     -27.141  25.422 -14.991  1.00  0.81           O  
ATOM   1811  OE2 GLU A 118     -29.042  24.949 -14.189  1.00  0.81           O  
ATOM   1812  H   GLU A 118     -25.620  30.213 -14.571  1.00  0.81           H  
ATOM   1813  HA  GLU A 118     -28.366  29.882 -13.992  1.00  0.81           H  
ATOM   1814 1HB  GLU A 118     -27.010  28.166 -15.210  1.00  0.81           H  
ATOM   1815 2HB  GLU A 118     -26.214  27.742 -13.697  1.00  0.81           H  
ATOM   1816 1HG  GLU A 118     -28.332  27.046 -12.699  1.00  0.81           H  
ATOM   1817 2HG  GLU A 118     -29.218  27.548 -14.135  1.00  0.81           H  
ATOM   1818  N   TYR A 119     -26.444  29.574 -11.368  1.00  0.81           N  
ATOM   1819  CA  TYR A 119     -26.425  29.466  -9.923  1.00  0.81           C  
ATOM   1820  C   TYR A 119     -26.394  30.811  -9.191  1.00  0.81           C  
ATOM   1821  O   TYR A 119     -26.136  30.851  -7.986  1.00  0.81           O  
ATOM   1822  CB  TYR A 119     -25.231  28.626  -9.506  1.00  0.81           C  
ATOM   1823  CG  TYR A 119     -25.314  27.204 -10.002  1.00  0.81           C  
ATOM   1824  CD1 TYR A 119     -24.335  26.688 -10.828  1.00  0.81           C  
ATOM   1825  CD2 TYR A 119     -26.391  26.422  -9.643  1.00  0.81           C  
ATOM   1826  CE1 TYR A 119     -24.423  25.376 -11.274  1.00  0.81           C  
ATOM   1827  CE2 TYR A 119     -26.487  25.120 -10.087  1.00  0.81           C  
ATOM   1828  CZ  TYR A 119     -25.514  24.588 -10.888  1.00  0.81           C  
ATOM   1829  OH  TYR A 119     -25.614  23.270 -11.305  1.00  0.81           O  
ATOM   1830  H   TYR A 119     -25.563  29.687 -11.878  1.00  0.81           H  
ATOM   1831  HA  TYR A 119     -27.335  28.952  -9.614  1.00  0.81           H  
ATOM   1832 1HB  TYR A 119     -24.325  29.076  -9.920  1.00  0.81           H  
ATOM   1833 2HB  TYR A 119     -25.139  28.619  -8.426  1.00  0.81           H  
ATOM   1834  HD1 TYR A 119     -23.494  27.310 -11.124  1.00  0.81           H  
ATOM   1835  HD2 TYR A 119     -27.169  26.837  -9.004  1.00  0.81           H  
ATOM   1836  HE1 TYR A 119     -23.646  24.966 -11.919  1.00  0.81           H  
ATOM   1837  HE2 TYR A 119     -27.338  24.505  -9.801  1.00  0.81           H  
ATOM   1838  HH  TYR A 119     -26.368  22.831 -10.842  1.00  0.81           H  
ATOM   1839  N   ARG A 120     -26.672  31.907  -9.907  1.00  0.79           N  
ATOM   1840  CA  ARG A 120     -26.692  33.267  -9.354  1.00  0.79           C  
ATOM   1841  C   ARG A 120     -25.373  33.684  -8.687  1.00  0.79           C  
ATOM   1842  O   ARG A 120     -25.368  34.316  -7.627  1.00  0.79           O  
ATOM   1843  CB  ARG A 120     -27.830  33.412  -8.349  1.00  0.79           C  
ATOM   1844  CG  ARG A 120     -29.223  33.169  -8.927  1.00  0.79           C  
ATOM   1845  CD  ARG A 120     -30.295  33.392  -7.912  1.00  0.79           C  
ATOM   1846  NE  ARG A 120     -31.623  33.136  -8.458  1.00  0.79           N  
ATOM   1847  CZ  ARG A 120     -32.771  33.198  -7.750  1.00  0.79           C  
ATOM   1848  NH1 ARG A 120     -32.741  33.509  -6.472  1.00  0.79           N  
ATOM   1849  NH2 ARG A 120     -33.927  32.945  -8.339  1.00  0.79           N  
ATOM   1850  H   ARG A 120     -26.883  31.808 -10.899  1.00  0.79           H  
ATOM   1851  HA  ARG A 120     -26.881  33.951 -10.183  1.00  0.79           H  
ATOM   1852 1HB  ARG A 120     -27.690  32.732  -7.514  1.00  0.79           H  
ATOM   1853 2HB  ARG A 120     -27.819  34.423  -7.943  1.00  0.79           H  
ATOM   1854 1HG  ARG A 120     -29.392  33.847  -9.763  1.00  0.79           H  
ATOM   1855 2HG  ARG A 120     -29.294  32.138  -9.279  1.00  0.79           H  
ATOM   1856 1HD  ARG A 120     -30.138  32.722  -7.067  1.00  0.79           H  
ATOM   1857 2HD  ARG A 120     -30.261  34.424  -7.567  1.00  0.79           H  
ATOM   1858  HE  ARG A 120     -31.687  32.891  -9.438  1.00  0.79           H  
ATOM   1859 1HH1 ARG A 120     -31.859  33.702  -6.020  1.00  0.79           H  
ATOM   1860 2HH1 ARG A 120     -33.600  33.555  -5.944  1.00  0.79           H  
ATOM   1861 1HH2 ARG A 120     -33.952  32.705  -9.321  1.00  0.79           H  
ATOM   1862 2HH2 ARG A 120     -34.784  32.992  -7.809  1.00  0.79           H  
ATOM   1863  N   ILE A 121     -24.267  33.370  -9.345  1.00  0.76           N  
ATOM   1864  CA  ILE A 121     -22.922  33.684  -8.882  1.00  0.76           C  
ATOM   1865  C   ILE A 121     -22.328  34.712  -9.843  1.00  0.76           C  
ATOM   1866  O   ILE A 121     -22.515  34.603 -11.056  1.00  0.76           O  
ATOM   1867  CB  ILE A 121     -22.038  32.431  -8.889  1.00  0.76           C  
ATOM   1868  CG1 ILE A 121     -22.627  31.351  -8.059  1.00  0.76           C  
ATOM   1869  CG2 ILE A 121     -20.656  32.736  -8.340  1.00  0.76           C  
ATOM   1870  CD1 ILE A 121     -21.939  30.056  -8.294  1.00  0.76           C  
ATOM   1871  H   ILE A 121     -24.359  32.837 -10.206  1.00  0.76           H  
ATOM   1872  HA  ILE A 121     -22.968  34.108  -7.880  1.00  0.76           H  
ATOM   1873  HB  ILE A 121     -21.956  32.065  -9.895  1.00  0.76           H  
ATOM   1874 1HG1 ILE A 121     -22.564  31.607  -7.005  1.00  0.76           H  
ATOM   1875 2HG1 ILE A 121     -23.666  31.232  -8.325  1.00  0.76           H  
ATOM   1876 1HG2 ILE A 121     -20.092  31.825  -8.383  1.00  0.76           H  
ATOM   1877 2HG2 ILE A 121     -20.160  33.485  -8.908  1.00  0.76           H  
ATOM   1878 3HG2 ILE A 121     -20.739  33.074  -7.306  1.00  0.76           H  
ATOM   1879 1HD1 ILE A 121     -22.403  29.284  -7.710  1.00  0.76           H  
ATOM   1880 2HD1 ILE A 121     -22.019  29.801  -9.347  1.00  0.76           H  
ATOM   1881 3HD1 ILE A 121     -20.891  30.143  -8.017  1.00  0.76           H  
ATOM   1882  N   THR A 122     -21.666  35.735  -9.314  1.00  0.71           N  
ATOM   1883  CA  THR A 122     -21.086  36.780 -10.155  1.00  0.71           C  
ATOM   1884  C   THR A 122     -19.581  36.982  -9.901  1.00  0.71           C  
ATOM   1885  O   THR A 122     -19.204  37.942  -9.229  1.00  0.71           O  
ATOM   1886  CB  THR A 122     -21.817  38.111  -9.922  1.00  0.71           C  
ATOM   1887  OG1 THR A 122     -21.758  38.450  -8.529  1.00  0.71           O  
ATOM   1888  CG2 THR A 122     -23.277  37.998 -10.345  1.00  0.71           C  
ATOM   1889  H   THR A 122     -21.558  35.787  -8.310  1.00  0.71           H  
ATOM   1890  HA  THR A 122     -21.238  36.509 -11.195  1.00  0.71           H  
ATOM   1891  HB  THR A 122     -21.333  38.895 -10.503  1.00  0.71           H  
ATOM   1892  HG1 THR A 122     -20.841  38.585  -8.275  1.00  0.71           H  
ATOM   1893 1HG2 THR A 122     -23.778  38.950 -10.174  1.00  0.71           H  
ATOM   1894 2HG2 THR A 122     -23.329  37.744 -11.404  1.00  0.71           H  
ATOM   1895 3HG2 THR A 122     -23.774  37.223  -9.764  1.00  0.71           H  
ATOM   1896  N   PRO A 123     -18.706  36.074 -10.384  1.00  0.67           N  
ATOM   1897  CA  PRO A 123     -17.278  36.046 -10.150  1.00  0.67           C  
ATOM   1898  C   PRO A 123     -16.533  37.080 -10.942  1.00  0.67           C  
ATOM   1899  O   PRO A 123     -17.026  37.593 -11.951  1.00  0.67           O  
ATOM   1900  CB  PRO A 123     -16.870  34.672 -10.629  1.00  0.67           C  
ATOM   1901  CG  PRO A 123     -17.812  34.385 -11.728  1.00  0.67           C  
ATOM   1902  CD  PRO A 123     -19.139  35.021 -11.326  1.00  0.67           C  
ATOM   1903  HA  PRO A 123     -17.087  36.168  -9.078  1.00  0.67           H  
ATOM   1904 1HB  PRO A 123     -15.819  34.697 -10.970  1.00  0.67           H  
ATOM   1905 2HB  PRO A 123     -16.912  33.995  -9.805  1.00  0.67           H  
ATOM   1906 1HG  PRO A 123     -17.397  34.838 -12.597  1.00  0.67           H  
ATOM   1907 2HG  PRO A 123     -17.859  33.318 -11.923  1.00  0.67           H  
ATOM   1908 1HD  PRO A 123     -19.604  35.456 -12.218  1.00  0.67           H  
ATOM   1909 2HD  PRO A 123     -19.767  34.291 -10.863  1.00  0.67           H  
ATOM   1910  N   VAL A 124     -15.311  37.325 -10.528  1.00  0.64           N  
ATOM   1911  CA  VAL A 124     -14.400  38.150 -11.290  1.00  0.64           C  
ATOM   1912  C   VAL A 124     -13.740  37.310 -12.383  1.00  0.64           C  
ATOM   1913  O   VAL A 124     -13.244  36.227 -12.089  1.00  0.64           O  
ATOM   1914  CB  VAL A 124     -13.326  38.724 -10.344  1.00  0.64           C  
ATOM   1915  CG1 VAL A 124     -12.296  39.511 -11.138  1.00  0.64           C  
ATOM   1916  CG2 VAL A 124     -13.993  39.583  -9.289  1.00  0.64           C  
ATOM   1917  H   VAL A 124     -14.991  36.897  -9.665  1.00  0.64           H  
ATOM   1918  HA  VAL A 124     -14.957  38.967 -11.750  1.00  0.64           H  
ATOM   1919  HB  VAL A 124     -12.814  37.913  -9.847  1.00  0.64           H  
ATOM   1920 1HG1 VAL A 124     -11.537  39.900 -10.461  1.00  0.64           H  
ATOM   1921 2HG1 VAL A 124     -11.822  38.859 -11.875  1.00  0.64           H  
ATOM   1922 3HG1 VAL A 124     -12.786  40.338 -11.650  1.00  0.64           H  
ATOM   1923 1HG2 VAL A 124     -13.236  39.975  -8.606  1.00  0.64           H  
ATOM   1924 2HG2 VAL A 124     -14.515  40.410  -9.769  1.00  0.64           H  
ATOM   1925 3HG2 VAL A 124     -14.708  38.976  -8.724  1.00  0.64           H  
ATOM   1926  N   PHE A 125     -13.774  37.778 -13.630  1.00  0.62           N  
ATOM   1927  CA  PHE A 125     -13.131  37.040 -14.722  1.00  0.62           C  
ATOM   1928  C   PHE A 125     -11.902  37.746 -15.266  1.00  0.62           C  
ATOM   1929  O   PHE A 125     -11.876  38.975 -15.369  1.00  0.62           O  
ATOM   1930  CB  PHE A 125     -14.089  36.785 -15.889  1.00  0.62           C  
ATOM   1931  CG  PHE A 125     -15.148  35.778 -15.631  1.00  0.62           C  
ATOM   1932  CD1 PHE A 125     -14.809  34.469 -15.705  1.00  0.62           C  
ATOM   1933  CD2 PHE A 125     -16.459  36.115 -15.369  1.00  0.62           C  
ATOM   1934  CE1 PHE A 125     -15.715  33.471 -15.515  1.00  0.62           C  
ATOM   1935  CE2 PHE A 125     -17.399  35.121 -15.185  1.00  0.62           C  
ATOM   1936  CZ  PHE A 125     -17.015  33.789 -15.253  1.00  0.62           C  
ATOM   1937  H   PHE A 125     -14.229  38.662 -13.816  1.00  0.62           H  
ATOM   1938  HA  PHE A 125     -12.811  36.070 -14.341  1.00  0.62           H  
ATOM   1939 1HB  PHE A 125     -14.580  37.718 -16.154  1.00  0.62           H  
ATOM   1940 2HB  PHE A 125     -13.518  36.465 -16.761  1.00  0.62           H  
ATOM   1941  HD1 PHE A 125     -13.775  34.244 -15.914  1.00  0.62           H  
ATOM   1942  HD2 PHE A 125     -16.747  37.166 -15.313  1.00  0.62           H  
ATOM   1943  HE1 PHE A 125     -15.396  32.438 -15.574  1.00  0.62           H  
ATOM   1944  HE2 PHE A 125     -18.437  35.383 -14.975  1.00  0.62           H  
ATOM   1945  HZ  PHE A 125     -17.742  33.009 -15.097  1.00  0.62           H  
ATOM   1946  N   VAL A 126     -10.903  36.955 -15.650  1.00  0.61           N  
ATOM   1947  CA  VAL A 126      -9.700  37.466 -16.289  1.00  0.61           C  
ATOM   1948  C   VAL A 126      -9.437  36.732 -17.598  1.00  0.61           C  
ATOM   1949  O   VAL A 126      -9.025  35.569 -17.597  1.00  0.61           O  
ATOM   1950  CB  VAL A 126      -8.489  37.256 -15.374  1.00  0.61           C  
ATOM   1951  CG1 VAL A 126      -7.235  37.792 -16.038  1.00  0.61           C  
ATOM   1952  CG2 VAL A 126      -8.745  37.892 -14.002  1.00  0.61           C  
ATOM   1953  H   VAL A 126     -10.987  35.951 -15.490  1.00  0.61           H  
ATOM   1954  HA  VAL A 126      -9.827  38.529 -16.495  1.00  0.61           H  
ATOM   1955  HB  VAL A 126      -8.342  36.212 -15.253  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 126      -6.371  37.604 -15.399  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 126      -7.091  37.292 -17.001  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 126      -7.340  38.865 -16.202  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 126      -7.889  37.713 -13.358  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 126      -8.896  38.965 -14.119  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 126      -9.632  37.446 -13.550  1.00  0.61           H  
ATOM   1962  N   GLU A 127      -9.616  37.417 -18.716  1.00  0.61           N  
ATOM   1963  CA  GLU A 127      -9.402  36.756 -19.997  1.00  0.61           C  
ATOM   1964  C   GLU A 127      -7.918  36.677 -20.295  1.00  0.61           C  
ATOM   1965  O   GLU A 127      -7.193  37.676 -20.159  1.00  0.61           O  
ATOM   1966  CB  GLU A 127     -10.143  37.479 -21.121  1.00  0.61           C  
ATOM   1967  CG  GLU A 127     -10.048  36.815 -22.494  1.00  0.61           C  
ATOM   1968  CD  GLU A 127     -10.816  37.565 -23.562  1.00  0.61           C  
ATOM   1969  OE1 GLU A 127     -11.529  38.481 -23.236  1.00  0.61           O  
ATOM   1970  OE2 GLU A 127     -10.658  37.228 -24.716  1.00  0.61           O  
ATOM   1971  H   GLU A 127      -9.932  38.375 -18.679  1.00  0.61           H  
ATOM   1972  HA  GLU A 127      -9.781  35.737 -19.936  1.00  0.61           H  
ATOM   1973 1HB  GLU A 127     -11.198  37.553 -20.862  1.00  0.61           H  
ATOM   1974 2HB  GLU A 127      -9.757  38.494 -21.215  1.00  0.61           H  
ATOM   1975 1HG  GLU A 127      -8.999  36.763 -22.793  1.00  0.61           H  
ATOM   1976 2HG  GLU A 127     -10.426  35.794 -22.420  1.00  0.61           H  
ATOM   1977  N   VAL A 128      -7.484  35.487 -20.691  1.00  0.61           N  
ATOM   1978  CA  VAL A 128      -6.105  35.246 -21.032  1.00  0.61           C  
ATOM   1979  C   VAL A 128      -5.909  34.704 -22.434  1.00  0.61           C  
ATOM   1980  O   VAL A 128      -6.485  33.683 -22.813  1.00  0.61           O  
ATOM   1981  CB  VAL A 128      -5.481  34.270 -20.039  1.00  0.61           C  
ATOM   1982  CG1 VAL A 128      -4.119  34.025 -20.407  1.00  0.61           C  
ATOM   1983  CG2 VAL A 128      -5.521  34.833 -18.655  1.00  0.61           C  
ATOM   1984  H   VAL A 128      -8.146  34.721 -20.720  1.00  0.61           H  
ATOM   1985  HA  VAL A 128      -5.584  36.183 -20.967  1.00  0.61           H  
ATOM   1986  HB  VAL A 128      -6.015  33.324 -20.073  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 128      -3.746  33.367 -19.705  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 128      -4.052  33.590 -21.403  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 128      -3.571  34.949 -20.370  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 128      -5.052  34.123 -17.993  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 128      -4.977  35.771 -18.623  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 128      -6.553  35.000 -18.352  1.00  0.61           H  
ATOM   1993  N   ARG A 129      -5.067  35.380 -23.197  1.00  0.62           N  
ATOM   1994  CA  ARG A 129      -4.744  34.962 -24.544  1.00  0.62           C  
ATOM   1995  C   ARG A 129      -3.425  34.209 -24.566  1.00  0.62           C  
ATOM   1996  O   ARG A 129      -2.601  34.334 -23.661  1.00  0.62           O  
ATOM   1997  CB  ARG A 129      -4.670  36.160 -25.471  1.00  0.62           C  
ATOM   1998  CG  ARG A 129      -5.951  36.984 -25.549  1.00  0.62           C  
ATOM   1999  CD  ARG A 129      -7.050  36.237 -26.228  1.00  0.62           C  
ATOM   2000  NE  ARG A 129      -8.284  37.012 -26.291  1.00  0.62           N  
ATOM   2001  CZ  ARG A 129      -8.603  37.902 -27.252  1.00  0.62           C  
ATOM   2002  NH1 ARG A 129      -7.779  38.150 -28.250  1.00  0.62           N  
ATOM   2003  NH2 ARG A 129      -9.764  38.520 -27.169  1.00  0.62           N  
ATOM   2004  H   ARG A 129      -4.640  36.230 -22.831  1.00  0.62           H  
ATOM   2005  HA  ARG A 129      -5.528  34.296 -24.901  1.00  0.62           H  
ATOM   2006 1HB  ARG A 129      -3.871  36.823 -25.132  1.00  0.62           H  
ATOM   2007 2HB  ARG A 129      -4.415  35.831 -26.478  1.00  0.62           H  
ATOM   2008 1HG  ARG A 129      -6.279  37.235 -24.537  1.00  0.62           H  
ATOM   2009 2HG  ARG A 129      -5.763  37.901 -26.107  1.00  0.62           H  
ATOM   2010 1HD  ARG A 129      -6.750  35.988 -27.243  1.00  0.62           H  
ATOM   2011 2HD  ARG A 129      -7.257  35.320 -25.673  1.00  0.62           H  
ATOM   2012  HE  ARG A 129      -8.989  36.876 -25.552  1.00  0.62           H  
ATOM   2013 1HH1 ARG A 129      -6.892  37.669 -28.303  1.00  0.62           H  
ATOM   2014 2HH1 ARG A 129      -8.035  38.819 -28.960  1.00  0.62           H  
ATOM   2015 1HH2 ARG A 129     -10.378  38.293 -26.369  1.00  0.62           H  
ATOM   2016 2HH2 ARG A 129     -10.041  39.193 -27.862  1.00  0.62           H  
ATOM   2017  N   GLU A 130      -3.225  33.421 -25.593  1.00  0.63           N  
ATOM   2018  CA  GLU A 130      -1.971  32.709 -25.735  1.00  0.63           C  
ATOM   2019  C   GLU A 130      -0.780  33.665 -25.768  1.00  0.63           C  
ATOM   2020  O   GLU A 130      -0.805  34.672 -26.477  1.00  0.63           O  
ATOM   2021  CB  GLU A 130      -2.018  31.879 -26.993  1.00  0.63           C  
ATOM   2022  CG  GLU A 130      -0.837  31.086 -27.215  1.00  0.63           C  
ATOM   2023  CD  GLU A 130      -0.929  30.250 -28.396  1.00  0.63           C  
ATOM   2024  OE1 GLU A 130      -1.881  30.363 -29.164  1.00  0.63           O  
ATOM   2025  OE2 GLU A 130      -0.100  29.386 -28.481  1.00  0.63           O  
ATOM   2026  H   GLU A 130      -3.938  33.328 -26.300  1.00  0.63           H  
ATOM   2027  HA  GLU A 130      -1.850  32.046 -24.876  1.00  0.63           H  
ATOM   2028 1HB  GLU A 130      -2.849  31.193 -26.923  1.00  0.63           H  
ATOM   2029 2HB  GLU A 130      -2.180  32.520 -27.858  1.00  0.63           H  
ATOM   2030 1HG  GLU A 130       0.018  31.748 -27.328  1.00  0.63           H  
ATOM   2031 2HG  GLU A 130      -0.673  30.477 -26.343  1.00  0.63           H  
ATOM   2032  N   GLY A 131       0.259  33.351 -24.989  1.00  0.64           N  
ATOM   2033  CA  GLY A 131       1.471  34.155 -24.910  1.00  0.64           C  
ATOM   2034  C   GLY A 131       1.394  35.192 -23.793  1.00  0.64           C  
ATOM   2035  O   GLY A 131       2.383  35.854 -23.472  1.00  0.64           O  
ATOM   2036  H   GLY A 131       0.225  32.506 -24.420  1.00  0.64           H  
ATOM   2037 1HA  GLY A 131       2.321  33.496 -24.733  1.00  0.64           H  
ATOM   2038 2HA  GLY A 131       1.639  34.651 -25.864  1.00  0.64           H  
ATOM   2039  N   GLN A 132       0.216  35.340 -23.209  1.00  0.66           N  
ATOM   2040  CA  GLN A 132      -0.019  36.285 -22.138  1.00  0.66           C  
ATOM   2041  C   GLN A 132       0.476  35.781 -20.803  1.00  0.66           C  
ATOM   2042  O   GLN A 132       0.315  34.601 -20.459  1.00  0.66           O  
ATOM   2043  CB  GLN A 132      -1.504  36.579 -22.036  1.00  0.66           C  
ATOM   2044  CG  GLN A 132      -1.936  37.644 -21.044  1.00  0.66           C  
ATOM   2045  CD  GLN A 132      -3.431  37.885 -21.163  1.00  0.66           C  
ATOM   2046  OE1 GLN A 132      -3.962  37.812 -22.282  1.00  0.66           O  
ATOM   2047  NE2 GLN A 132      -4.124  38.133 -20.050  1.00  0.66           N  
ATOM   2048  H   GLN A 132      -0.581  34.783 -23.520  1.00  0.66           H  
ATOM   2049  HA  GLN A 132       0.512  37.207 -22.369  1.00  0.66           H  
ATOM   2050 1HB  GLN A 132      -1.883  36.856 -23.019  1.00  0.66           H  
ATOM   2051 2HB  GLN A 132      -1.998  35.672 -21.752  1.00  0.66           H  
ATOM   2052 1HG  GLN A 132      -1.728  37.294 -20.033  1.00  0.66           H  
ATOM   2053 2HG  GLN A 132      -1.402  38.572 -21.242  1.00  0.66           H  
ATOM   2054 1HE2 GLN A 132      -5.148  38.249 -20.094  1.00  0.66           H  
ATOM   2055 2HE2 GLN A 132      -3.657  38.172 -19.165  1.00  0.66           H  
ATOM   2056  N   SER A 133       1.089  36.682 -20.053  1.00  0.68           N  
ATOM   2057  CA  SER A 133       1.481  36.373 -18.697  1.00  0.68           C  
ATOM   2058  C   SER A 133       0.574  37.123 -17.736  1.00  0.68           C  
ATOM   2059  O   SER A 133      -0.021  38.143 -18.097  1.00  0.68           O  
ATOM   2060  CB  SER A 133       2.934  36.719 -18.460  1.00  0.68           C  
ATOM   2061  OG  SER A 133       3.162  38.102 -18.610  1.00  0.68           O  
ATOM   2062  H   SER A 133       1.246  37.611 -20.416  1.00  0.68           H  
ATOM   2063  HA  SER A 133       1.348  35.309 -18.532  1.00  0.68           H  
ATOM   2064 1HB  SER A 133       3.213  36.409 -17.448  1.00  0.68           H  
ATOM   2065 2HB  SER A 133       3.562  36.161 -19.154  1.00  0.68           H  
ATOM   2066  HG  SER A 133       4.063  38.254 -18.308  1.00  0.68           H  
ATOM   2067  N   THR A 134       0.501  36.631 -16.513  1.00  0.72           N  
ATOM   2068  CA  THR A 134      -0.300  37.243 -15.457  1.00  0.72           C  
ATOM   2069  C   THR A 134       0.265  36.924 -14.079  1.00  0.72           C  
ATOM   2070  O   THR A 134       1.028  35.978 -13.915  1.00  0.72           O  
ATOM   2071  CB  THR A 134      -1.762  36.772 -15.550  1.00  0.72           C  
ATOM   2072  OG1 THR A 134      -2.569  37.478 -14.596  1.00  0.72           O  
ATOM   2073  CG2 THR A 134      -1.814  35.319 -15.288  1.00  0.72           C  
ATOM   2074  H   THR A 134       1.015  35.768 -16.332  1.00  0.72           H  
ATOM   2075  HA  THR A 134      -0.276  38.324 -15.589  1.00  0.72           H  
ATOM   2076  HB  THR A 134      -2.150  36.959 -16.552  1.00  0.72           H  
ATOM   2077  HG1 THR A 134      -3.162  36.843 -14.131  1.00  0.72           H  
ATOM   2078 1HG2 THR A 134      -2.840  34.961 -15.361  1.00  0.72           H  
ATOM   2079 2HG2 THR A 134      -1.193  34.831 -16.023  1.00  0.72           H  
ATOM   2080 3HG2 THR A 134      -1.426  35.125 -14.294  1.00  0.72           H  
ATOM   2081  N   ARG A 135      -0.094  37.720 -13.084  1.00  0.75           N  
ATOM   2082  CA  ARG A 135       0.348  37.430 -11.722  1.00  0.75           C  
ATOM   2083  C   ARG A 135      -0.793  37.455 -10.739  1.00  0.75           C  
ATOM   2084  O   ARG A 135      -1.599  38.389 -10.713  1.00  0.75           O  
ATOM   2085  CB  ARG A 135       1.423  38.394 -11.238  1.00  0.75           C  
ATOM   2086  CG  ARG A 135       1.895  38.111  -9.784  1.00  0.75           C  
ATOM   2087  CD  ARG A 135       3.053  38.943  -9.387  1.00  0.75           C  
ATOM   2088  NE  ARG A 135       3.400  38.770  -7.971  1.00  0.75           N  
ATOM   2089  CZ  ARG A 135       4.500  39.291  -7.387  1.00  0.75           C  
ATOM   2090  NH1 ARG A 135       5.366  39.987  -8.098  1.00  0.75           N  
ATOM   2091  NH2 ARG A 135       4.707  39.103  -6.100  1.00  0.75           N  
ATOM   2092  H   ARG A 135      -0.718  38.496 -13.270  1.00  0.75           H  
ATOM   2093  HA  ARG A 135       0.769  36.427 -11.702  1.00  0.75           H  
ATOM   2094 1HB  ARG A 135       2.295  38.322 -11.889  1.00  0.75           H  
ATOM   2095 2HB  ARG A 135       1.054  39.417 -11.281  1.00  0.75           H  
ATOM   2096 1HG  ARG A 135       1.082  38.315  -9.083  1.00  0.75           H  
ATOM   2097 2HG  ARG A 135       2.184  37.060  -9.695  1.00  0.75           H  
ATOM   2098 1HD  ARG A 135       3.919  38.662  -9.986  1.00  0.75           H  
ATOM   2099 2HD  ARG A 135       2.818  39.992  -9.553  1.00  0.75           H  
ATOM   2100  HE  ARG A 135       2.743  38.237  -7.367  1.00  0.75           H  
ATOM   2101 1HH1 ARG A 135       5.208  40.133  -9.085  1.00  0.75           H  
ATOM   2102 2HH1 ARG A 135       6.186  40.375  -7.655  1.00  0.75           H  
ATOM   2103 1HH2 ARG A 135       4.032  38.578  -5.558  1.00  0.75           H  
ATOM   2104 2HH2 ARG A 135       5.524  39.491  -5.657  1.00  0.75           H  
ATOM   2105  N   HIS A 136      -0.845  36.413  -9.925  1.00  0.78           N  
ATOM   2106  CA  HIS A 136      -1.884  36.281  -8.930  1.00  0.78           C  
ATOM   2107  C   HIS A 136      -1.254  35.947  -7.597  1.00  0.78           C  
ATOM   2108  O   HIS A 136      -0.688  34.867  -7.401  1.00  0.78           O  
ATOM   2109  CB  HIS A 136      -2.857  35.192  -9.363  1.00  0.78           C  
ATOM   2110  CG  HIS A 136      -3.480  35.492 -10.703  1.00  0.78           C  
ATOM   2111  ND1 HIS A 136      -4.488  36.423 -10.868  1.00  0.78           N  
ATOM   2112  CD2 HIS A 136      -3.212  35.005 -11.935  1.00  0.78           C  
ATOM   2113  CE1 HIS A 136      -4.807  36.503 -12.146  1.00  0.78           C  
ATOM   2114  NE2 HIS A 136      -4.044  35.660 -12.819  1.00  0.78           N  
ATOM   2115  H   HIS A 136      -0.132  35.685 -10.002  1.00  0.78           H  
ATOM   2116  HA  HIS A 136      -2.430  37.217  -8.823  1.00  0.78           H  
ATOM   2117 1HB  HIS A 136      -2.339  34.231  -9.419  1.00  0.78           H  
ATOM   2118 2HB  HIS A 136      -3.644  35.102  -8.616  1.00  0.78           H  
ATOM   2119  HD1 HIS A 136      -4.897  36.984 -10.146  1.00  0.78           H  
ATOM   2120  HD2 HIS A 136      -2.495  34.264 -12.296  1.00  0.78           H  
ATOM   2121  HE1 HIS A 136      -5.583  37.189 -12.484  1.00  0.78           H  
ATOM   2122  N   GLY A 137      -1.354  36.870  -6.656  1.00  0.80           N  
ATOM   2123  CA  GLY A 137      -0.691  36.640  -5.392  1.00  0.80           C  
ATOM   2124  C   GLY A 137       0.805  36.522  -5.616  1.00  0.80           C  
ATOM   2125  O   GLY A 137       1.446  37.449  -6.127  1.00  0.80           O  
ATOM   2126  H   GLY A 137      -1.856  37.730  -6.827  1.00  0.80           H  
ATOM   2127 1HA  GLY A 137      -0.911  37.455  -4.702  1.00  0.80           H  
ATOM   2128 2HA  GLY A 137      -1.066  35.729  -4.943  1.00  0.80           H  
ATOM   2129  N   VAL A 138       1.342  35.370  -5.242  1.00  0.79           N  
ATOM   2130  CA  VAL A 138       2.761  35.080  -5.337  1.00  0.79           C  
ATOM   2131  C   VAL A 138       3.119  34.154  -6.503  1.00  0.79           C  
ATOM   2132  O   VAL A 138       4.255  33.684  -6.584  1.00  0.79           O  
ATOM   2133  CB  VAL A 138       3.215  34.422  -4.024  1.00  0.79           C  
ATOM   2134  CG1 VAL A 138       2.964  35.366  -2.846  1.00  0.79           C  
ATOM   2135  CG2 VAL A 138       2.448  33.132  -3.827  1.00  0.79           C  
ATOM   2136  H   VAL A 138       0.726  34.663  -4.864  1.00  0.79           H  
ATOM   2137  HA  VAL A 138       3.295  36.022  -5.466  1.00  0.79           H  
ATOM   2138  HB  VAL A 138       4.282  34.220  -4.071  1.00  0.79           H  
ATOM   2139 1HG1 VAL A 138       3.288  34.895  -1.920  1.00  0.79           H  
ATOM   2140 2HG1 VAL A 138       3.519  36.291  -2.995  1.00  0.79           H  
ATOM   2141 3HG1 VAL A 138       1.900  35.588  -2.779  1.00  0.79           H  
ATOM   2142 1HG2 VAL A 138       2.765  32.657  -2.902  1.00  0.79           H  
ATOM   2143 2HG2 VAL A 138       1.385  33.349  -3.780  1.00  0.79           H  
ATOM   2144 3HG2 VAL A 138       2.639  32.461  -4.663  1.00  0.79           H  
ATOM   2145  N   PHE A 139       2.161  33.881  -7.392  1.00  0.76           N  
ATOM   2146  CA  PHE A 139       2.418  32.986  -8.520  1.00  0.76           C  
ATOM   2147  C   PHE A 139       2.379  33.721  -9.866  1.00  0.76           C  
ATOM   2148  O   PHE A 139       1.403  34.415 -10.183  1.00  0.76           O  
ATOM   2149  CB  PHE A 139       1.319  31.935  -8.607  1.00  0.76           C  
ATOM   2150  CG  PHE A 139       1.127  31.038  -7.403  1.00  0.76           C  
ATOM   2151  CD1 PHE A 139       0.321  31.468  -6.357  1.00  0.76           C  
ATOM   2152  CD2 PHE A 139       1.696  29.784  -7.316  1.00  0.76           C  
ATOM   2153  CE1 PHE A 139       0.091  30.661  -5.264  1.00  0.76           C  
ATOM   2154  CE2 PHE A 139       1.468  28.979  -6.225  1.00  0.76           C  
ATOM   2155  CZ  PHE A 139       0.660  29.420  -5.201  1.00  0.76           C  
ATOM   2156  H   PHE A 139       1.233  34.292  -7.284  1.00  0.76           H  
ATOM   2157  HA  PHE A 139       3.397  32.518  -8.398  1.00  0.76           H  
ATOM   2158 1HB  PHE A 139       0.369  32.442  -8.795  1.00  0.76           H  
ATOM   2159 2HB  PHE A 139       1.510  31.309  -9.465  1.00  0.76           H  
ATOM   2160  HD1 PHE A 139      -0.145  32.458  -6.417  1.00  0.76           H  
ATOM   2161  HD2 PHE A 139       2.322  29.434  -8.122  1.00  0.76           H  
ATOM   2162  HE1 PHE A 139      -0.549  31.007  -4.457  1.00  0.76           H  
ATOM   2163  HE2 PHE A 139       1.918  27.995  -6.170  1.00  0.76           H  
ATOM   2164  HZ  PHE A 139       0.468  28.786  -4.339  1.00  0.76           H  
ATOM   2165  N   GLU A 140       3.418  33.559 -10.683  1.00  0.72           N  
ATOM   2166  CA  GLU A 140       3.382  34.158 -12.020  1.00  0.72           C  
ATOM   2167  C   GLU A 140       2.981  33.076 -13.010  1.00  0.72           C  
ATOM   2168  O   GLU A 140       3.498  31.968 -12.947  1.00  0.72           O  
ATOM   2169  CB  GLU A 140       4.716  34.807 -12.390  1.00  0.72           C  
ATOM   2170  CG  GLU A 140       4.754  35.441 -13.776  1.00  0.72           C  
ATOM   2171  CD  GLU A 140       6.080  36.091 -14.086  1.00  0.72           C  
ATOM   2172  OE1 GLU A 140       6.916  36.137 -13.215  1.00  0.72           O  
ATOM   2173  OE2 GLU A 140       6.258  36.536 -15.196  1.00  0.72           O  
ATOM   2174  H   GLU A 140       4.232  33.006 -10.394  1.00  0.72           H  
ATOM   2175  HA  GLU A 140       2.618  34.933 -12.049  1.00  0.72           H  
ATOM   2176 1HB  GLU A 140       4.940  35.591 -11.667  1.00  0.72           H  
ATOM   2177 2HB  GLU A 140       5.501  34.081 -12.328  1.00  0.72           H  
ATOM   2178 1HG  GLU A 140       4.557  34.669 -14.523  1.00  0.72           H  
ATOM   2179 2HG  GLU A 140       3.954  36.184 -13.846  1.00  0.72           H  
ATOM   2180  N   CYS A 141       2.025  33.356 -13.883  1.00  0.69           N  
ATOM   2181  CA  CYS A 141       1.585  32.343 -14.835  1.00  0.69           C  
ATOM   2182  C   CYS A 141       1.819  32.750 -16.300  1.00  0.69           C  
ATOM   2183  O   CYS A 141       1.784  33.940 -16.631  1.00  0.69           O  
ATOM   2184  CB  CYS A 141       0.107  32.022 -14.598  1.00  0.69           C  
ATOM   2185  SG  CYS A 141      -0.259  31.352 -12.946  1.00  0.69           S  
ATOM   2186  H   CYS A 141       1.620  34.285 -13.897  1.00  0.69           H  
ATOM   2187  HA  CYS A 141       2.150  31.446 -14.641  1.00  0.69           H  
ATOM   2188 1HB  CYS A 141      -0.476  32.911 -14.729  1.00  0.69           H  
ATOM   2189 2HB  CYS A 141      -0.220  31.303 -15.335  1.00  0.69           H  
ATOM   2190  HG  CYS A 141       0.617  30.349 -13.016  1.00  0.69           H  
ATOM   2191  N   GLU A 142       2.021  31.748 -17.178  1.00  0.66           N  
ATOM   2192  CA  GLU A 142       2.192  31.967 -18.632  1.00  0.66           C  
ATOM   2193  C   GLU A 142       1.420  30.922 -19.445  1.00  0.66           C  
ATOM   2194  O   GLU A 142       1.515  29.718 -19.195  1.00  0.66           O  
ATOM   2195  CB  GLU A 142       3.675  31.934 -19.006  1.00  0.66           C  
ATOM   2196  CG  GLU A 142       3.997  32.228 -20.456  1.00  0.66           C  
ATOM   2197  CD  GLU A 142       5.491  32.207 -20.707  1.00  0.66           C  
ATOM   2198  OE1 GLU A 142       6.218  32.025 -19.756  1.00  0.66           O  
ATOM   2199  OE2 GLU A 142       5.903  32.361 -21.835  1.00  0.66           O  
ATOM   2200  H   GLU A 142       2.083  30.802 -16.799  1.00  0.66           H  
ATOM   2201  HA  GLU A 142       1.790  32.948 -18.888  1.00  0.66           H  
ATOM   2202 1HB  GLU A 142       4.211  32.662 -18.398  1.00  0.66           H  
ATOM   2203 2HB  GLU A 142       4.079  30.956 -18.779  1.00  0.66           H  
ATOM   2204 1HG  GLU A 142       3.511  31.495 -21.093  1.00  0.66           H  
ATOM   2205 2HG  GLU A 142       3.595  33.210 -20.715  1.00  0.66           H  
ATOM   2206  N   TYR A 143       0.653  31.393 -20.432  1.00  0.65           N  
ATOM   2207  CA  TYR A 143      -0.244  30.506 -21.185  1.00  0.65           C  
ATOM   2208  C   TYR A 143       0.156  30.130 -22.631  1.00  0.65           C  
ATOM   2209  O   TYR A 143       0.567  30.981 -23.428  1.00  0.65           O  
ATOM   2210  CB  TYR A 143      -1.575  31.200 -21.149  1.00  0.65           C  
ATOM   2211  CG  TYR A 143      -2.144  31.256 -19.732  1.00  0.65           C  
ATOM   2212  CD1 TYR A 143      -1.593  32.159 -18.826  1.00  0.65           C  
ATOM   2213  CD2 TYR A 143      -3.236  30.497 -19.347  1.00  0.65           C  
ATOM   2214  CE1 TYR A 143      -2.095  32.272 -17.574  1.00  0.65           C  
ATOM   2215  CE2 TYR A 143      -3.752  30.645 -18.075  1.00  0.65           C  
ATOM   2216  CZ  TYR A 143      -3.169  31.526 -17.191  1.00  0.65           C  
ATOM   2217  OH  TYR A 143      -3.655  31.682 -15.928  1.00  0.65           O  
ATOM   2218  H   TYR A 143       0.625  32.406 -20.602  1.00  0.65           H  
ATOM   2219  HA  TYR A 143      -0.325  29.579 -20.625  1.00  0.65           H  
ATOM   2220 1HB  TYR A 143      -1.480  32.222 -21.531  1.00  0.65           H  
ATOM   2221 2HB  TYR A 143      -2.243  30.669 -21.781  1.00  0.65           H  
ATOM   2222  HD1 TYR A 143      -0.753  32.778 -19.120  1.00  0.65           H  
ATOM   2223  HD2 TYR A 143      -3.693  29.796 -20.034  1.00  0.65           H  
ATOM   2224  HE1 TYR A 143      -1.653  32.959 -16.893  1.00  0.65           H  
ATOM   2225  HE2 TYR A 143      -4.615  30.054 -17.774  1.00  0.65           H  
ATOM   2226  HH  TYR A 143      -3.110  32.311 -15.451  1.00  0.65           H  
ATOM   2227  N   PHE A 144      -0.044  28.842 -22.989  1.00  0.66           N  
ATOM   2228  CA  PHE A 144       0.318  28.333 -24.333  1.00  0.66           C  
ATOM   2229  C   PHE A 144      -0.799  27.510 -25.012  1.00  0.66           C  
ATOM   2230  O   PHE A 144      -1.439  26.696 -24.358  1.00  0.66           O  
ATOM   2231  CB  PHE A 144       1.502  27.407 -24.154  1.00  0.66           C  
ATOM   2232  CG  PHE A 144       2.687  28.031 -23.529  1.00  0.66           C  
ATOM   2233  CD1 PHE A 144       2.785  28.080 -22.139  1.00  0.66           C  
ATOM   2234  CD2 PHE A 144       3.704  28.548 -24.287  1.00  0.66           C  
ATOM   2235  CE1 PHE A 144       3.870  28.643 -21.544  1.00  0.66           C  
ATOM   2236  CE2 PHE A 144       4.805  29.104 -23.684  1.00  0.66           C  
ATOM   2237  CZ  PHE A 144       4.885  29.152 -22.318  1.00  0.66           C  
ATOM   2238  H   PHE A 144      -0.393  28.198 -22.275  1.00  0.66           H  
ATOM   2239  HA  PHE A 144       0.583  29.173 -24.973  1.00  0.66           H  
ATOM   2240 1HB  PHE A 144       1.197  26.571 -23.537  1.00  0.66           H  
ATOM   2241 2HB  PHE A 144       1.796  27.009 -25.126  1.00  0.66           H  
ATOM   2242  HD1 PHE A 144       1.976  27.671 -21.524  1.00  0.66           H  
ATOM   2243  HD2 PHE A 144       3.628  28.511 -25.381  1.00  0.66           H  
ATOM   2244  HE1 PHE A 144       3.933  28.689 -20.458  1.00  0.66           H  
ATOM   2245  HE2 PHE A 144       5.613  29.513 -24.285  1.00  0.66           H  
ATOM   2246  HZ  PHE A 144       5.758  29.603 -21.845  1.00  0.66           H  
ATOM   2247  N   ALA A 145      -1.019  27.629 -26.334  1.00  0.67           N  
ATOM   2248  CA  ALA A 145      -2.077  26.782 -26.928  1.00  0.67           C  
ATOM   2249  C   ALA A 145      -1.701  25.313 -26.950  1.00  0.67           C  
ATOM   2250  O   ALA A 145      -0.585  24.939 -27.341  1.00  0.67           O  
ATOM   2251  CB  ALA A 145      -2.422  27.220 -28.328  1.00  0.67           C  
ATOM   2252  H   ALA A 145      -0.504  28.286 -26.933  1.00  0.67           H  
ATOM   2253  HA  ALA A 145      -2.967  26.874 -26.318  1.00  0.67           H  
ATOM   2254 1HB  ALA A 145      -3.224  26.597 -28.719  1.00  0.67           H  
ATOM   2255 2HB  ALA A 145      -2.756  28.243 -28.306  1.00  0.67           H  
ATOM   2256 3HB  ALA A 145      -1.547  27.133 -28.975  1.00  0.67           H  
ATOM   2257  N   VAL A 146      -2.680  24.475 -26.608  1.00  0.70           N  
ATOM   2258  CA  VAL A 146      -2.500  23.026 -26.597  1.00  0.70           C  
ATOM   2259  C   VAL A 146      -3.528  22.157 -27.327  1.00  0.70           C  
ATOM   2260  O   VAL A 146      -3.677  20.963 -27.024  1.00  0.70           O  
ATOM   2261  CB  VAL A 146      -2.361  22.559 -25.186  1.00  0.70           C  
ATOM   2262  CG1 VAL A 146      -1.115  23.045 -24.585  1.00  0.70           C  
ATOM   2263  CG2 VAL A 146      -3.514  23.068 -24.409  1.00  0.70           C  
ATOM   2264  H   VAL A 146      -3.565  24.878 -26.285  1.00  0.70           H  
ATOM   2265  HA  VAL A 146      -1.545  22.827 -27.067  1.00  0.70           H  
ATOM   2266  HB  VAL A 146      -2.327  21.521 -25.185  1.00  0.70           H  
ATOM   2267 1HG1 VAL A 146      -1.100  22.636 -23.625  1.00  0.70           H  
ATOM   2268 2HG1 VAL A 146      -0.260  22.679 -25.157  1.00  0.70           H  
ATOM   2269 3HG1 VAL A 146      -1.090  24.130 -24.540  1.00  0.70           H  
ATOM   2270 1HG2 VAL A 146      -3.445  22.753 -23.374  1.00  0.70           H  
ATOM   2271 2HG2 VAL A 146      -3.497  24.143 -24.455  1.00  0.70           H  
ATOM   2272 3HG2 VAL A 146      -4.432  22.695 -24.847  1.00  0.70           H  
ATOM   2273  N   ASN A 147      -4.222  22.747 -28.287  1.00  0.72           N  
ATOM   2274  CA  ASN A 147      -5.205  22.027 -29.093  1.00  0.72           C  
ATOM   2275  C   ASN A 147      -6.232  21.221 -28.321  1.00  0.72           C  
ATOM   2276  O   ASN A 147      -7.223  21.790 -27.883  1.00  0.72           O  
ATOM   2277  CB  ASN A 147      -4.544  21.171 -30.130  1.00  0.72           C  
ATOM   2278  CG  ASN A 147      -3.810  21.980 -31.053  1.00  0.72           C  
ATOM   2279  OD1 ASN A 147      -2.669  21.640 -31.370  1.00  0.72           O  
ATOM   2280  ND2 ASN A 147      -4.422  23.059 -31.470  1.00  0.72           N  
ATOM   2281  H   ASN A 147      -4.052  23.722 -28.473  1.00  0.72           H  
ATOM   2282  HA  ASN A 147      -5.779  22.782 -29.636  1.00  0.72           H  
ATOM   2283 1HB  ASN A 147      -3.861  20.517 -29.661  1.00  0.72           H  
ATOM   2284 2HB  ASN A 147      -5.285  20.573 -30.667  1.00  0.72           H  
ATOM   2285 1HD2 ASN A 147      -3.995  23.727 -32.101  1.00  0.72           H  
ATOM   2286 2HD2 ASN A 147      -5.351  23.254 -31.147  1.00  0.72           H  
ATOM   2287  N   HIS A 148      -6.081  19.890 -28.271  1.00  0.73           N  
ATOM   2288  CA  HIS A 148      -7.163  19.049 -27.732  1.00  0.73           C  
ATOM   2289  C   HIS A 148      -8.299  19.229 -28.757  1.00  0.73           C  
ATOM   2290  O   HIS A 148      -8.012  19.273 -29.951  1.00  0.73           O  
ATOM   2291  CB  HIS A 148      -7.590  19.490 -26.293  1.00  0.73           C  
ATOM   2292  CG  HIS A 148      -8.536  18.579 -25.537  1.00  0.73           C  
ATOM   2293  ND1 HIS A 148      -9.903  18.530 -25.759  1.00  0.73           N  
ATOM   2294  CD2 HIS A 148      -8.296  17.743 -24.558  1.00  0.73           C  
ATOM   2295  CE1 HIS A 148     -10.442  17.671 -24.899  1.00  0.73           C  
ATOM   2296  NE2 HIS A 148      -9.489  17.191 -24.168  1.00  0.73           N  
ATOM   2297  H   HIS A 148      -5.205  19.466 -28.600  1.00  0.73           H  
ATOM   2298  HA  HIS A 148      -6.870  17.996 -27.704  1.00  0.73           H  
ATOM   2299 1HB  HIS A 148      -6.694  19.618 -25.680  1.00  0.73           H  
ATOM   2300 2HB  HIS A 148      -8.097  20.437 -26.303  1.00  0.73           H  
ATOM   2301  HD2 HIS A 148      -7.331  17.542 -24.145  1.00  0.73           H  
ATOM   2302  HE1 HIS A 148     -11.492  17.410 -24.815  1.00  0.73           H  
ATOM   2303  HE2 HIS A 148      -9.564  16.505 -23.387  1.00  0.73           H  
ATOM   2304  N   SER A 149      -9.552  19.365 -28.315  1.00  0.73           N  
ATOM   2305  CA  SER A 149     -10.701  19.495 -29.215  1.00  0.73           C  
ATOM   2306  C   SER A 149     -11.500  20.801 -28.981  1.00  0.73           C  
ATOM   2307  O   SER A 149     -12.591  21.009 -29.536  1.00  0.73           O  
ATOM   2308  CB  SER A 149     -11.577  18.285 -29.028  1.00  0.73           C  
ATOM   2309  OG  SER A 149     -12.074  18.227 -27.722  1.00  0.73           O  
ATOM   2310  H   SER A 149      -9.731  19.302 -27.326  1.00  0.73           H  
ATOM   2311  HA  SER A 149     -10.337  19.509 -30.245  1.00  0.73           H  
ATOM   2312 1HB  SER A 149     -12.382  18.319 -29.734  1.00  0.73           H  
ATOM   2313 2HB  SER A 149     -10.996  17.386 -29.237  1.00  0.73           H  
ATOM   2314  HG  SER A 149     -11.318  18.404 -27.126  1.00  0.73           H  
ATOM   2315  N   THR A 150     -10.962  21.649 -28.109  1.00  0.72           N  
ATOM   2316  CA  THR A 150     -11.544  22.944 -27.772  1.00  0.72           C  
ATOM   2317  C   THR A 150     -10.592  24.016 -28.318  1.00  0.72           C  
ATOM   2318  O   THR A 150      -9.438  24.072 -27.890  1.00  0.72           O  
ATOM   2319  CB  THR A 150     -11.754  23.095 -26.248  1.00  0.72           C  
ATOM   2320  OG1 THR A 150     -12.668  22.108 -25.784  1.00  0.72           O  
ATOM   2321  CG2 THR A 150     -12.251  24.477 -25.858  1.00  0.72           C  
ATOM   2322  H   THR A 150     -10.071  21.394 -27.702  1.00  0.72           H  
ATOM   2323  HA  THR A 150     -12.512  23.000 -28.253  1.00  0.72           H  
ATOM   2324  HB  THR A 150     -10.792  22.930 -25.754  1.00  0.72           H  
ATOM   2325  HG1 THR A 150     -13.481  22.130 -26.312  1.00  0.72           H  
ATOM   2326 1HG2 THR A 150     -12.360  24.525 -24.778  1.00  0.72           H  
ATOM   2327 2HG2 THR A 150     -11.541  25.227 -26.185  1.00  0.72           H  
ATOM   2328 3HG2 THR A 150     -13.216  24.658 -26.321  1.00  0.72           H  
ATOM   2329  N   PRO A 151     -11.050  24.954 -29.163  1.00  0.71           N  
ATOM   2330  CA  PRO A 151     -10.211  25.904 -29.876  1.00  0.71           C  
ATOM   2331  C   PRO A 151      -9.354  26.806 -29.003  1.00  0.71           C  
ATOM   2332  O   PRO A 151      -8.314  27.279 -29.454  1.00  0.71           O  
ATOM   2333  CB  PRO A 151     -11.247  26.725 -30.644  1.00  0.71           C  
ATOM   2334  CG  PRO A 151     -12.557  26.508 -29.914  1.00  0.71           C  
ATOM   2335  CD  PRO A 151     -12.485  25.108 -29.433  1.00  0.71           C  
ATOM   2336  HA  PRO A 151      -9.574  25.349 -30.586  1.00  0.71           H  
ATOM   2337 1HB  PRO A 151     -10.934  27.777 -30.655  1.00  0.71           H  
ATOM   2338 2HB  PRO A 151     -11.274  26.386 -31.697  1.00  0.71           H  
ATOM   2339 1HG  PRO A 151     -12.672  27.245 -29.100  1.00  0.71           H  
ATOM   2340 2HG  PRO A 151     -13.398  26.660 -30.601  1.00  0.71           H  
ATOM   2341 1HD  PRO A 151     -13.111  25.032 -28.550  1.00  0.71           H  
ATOM   2342 2HD  PRO A 151     -12.778  24.407 -30.237  1.00  0.71           H  
ATOM   2343  N   ASP A 152      -9.758  27.023 -27.757  1.00  0.69           N  
ATOM   2344  CA  ASP A 152      -8.969  27.852 -26.859  1.00  0.69           C  
ATOM   2345  C   ASP A 152      -8.281  27.116 -25.709  1.00  0.69           C  
ATOM   2346  O   ASP A 152      -8.040  27.728 -24.661  1.00  0.69           O  
ATOM   2347  CB  ASP A 152      -9.743  28.975 -26.213  1.00  0.69           C  
ATOM   2348  CG  ASP A 152     -10.195  30.147 -27.065  1.00  0.69           C  
ATOM   2349  OD1 ASP A 152      -9.453  30.573 -27.945  1.00  0.69           O  
ATOM   2350  OD2 ASP A 152     -11.225  30.729 -26.722  1.00  0.69           O  
ATOM   2351  H   ASP A 152     -10.613  26.609 -27.426  1.00  0.69           H  
ATOM   2352  HA  ASP A 152      -8.179  28.310 -27.449  1.00  0.69           H  
ATOM   2353 1HB  ASP A 152     -10.597  28.571 -25.669  1.00  0.69           H  
ATOM   2354 2HB  ASP A 152      -9.081  29.370 -25.526  1.00  0.69           H  
ATOM   2355  N   ALA A 153      -8.036  25.813 -25.830  1.00  0.67           N  
ATOM   2356  CA  ALA A 153      -7.344  25.125 -24.730  1.00  0.67           C  
ATOM   2357  C   ALA A 153      -5.941  25.707 -24.485  1.00  0.67           C  
ATOM   2358  O   ALA A 153      -5.174  25.913 -25.438  1.00  0.67           O  
ATOM   2359  CB  ALA A 153      -7.226  23.640 -25.031  1.00  0.67           C  
ATOM   2360  H   ALA A 153      -8.312  25.302 -26.674  1.00  0.67           H  
ATOM   2361  HA  ALA A 153      -7.931  25.271 -23.828  1.00  0.67           H  
ATOM   2362 1HB  ALA A 153      -6.742  23.138 -24.195  1.00  0.67           H  
ATOM   2363 2HB  ALA A 153      -8.219  23.213 -25.185  1.00  0.67           H  
ATOM   2364 3HB  ALA A 153      -6.634  23.498 -25.935  1.00  0.67           H  
ATOM   2365  N   LEU A 154      -5.572  25.895 -23.202  1.00  0.65           N  
ATOM   2366  CA  LEU A 154      -4.238  26.408 -22.847  1.00  0.65           C  
ATOM   2367  C   LEU A 154      -3.463  25.565 -21.807  1.00  0.65           C  
ATOM   2368  O   LEU A 154      -4.055  25.052 -20.862  1.00  0.65           O  
ATOM   2369  CB  LEU A 154      -4.362  27.846 -22.284  1.00  0.65           C  
ATOM   2370  CG  LEU A 154      -4.913  28.975 -23.262  1.00  0.65           C  
ATOM   2371  CD1 LEU A 154      -5.210  30.285 -22.482  1.00  0.65           C  
ATOM   2372  CD2 LEU A 154      -3.875  29.245 -24.347  1.00  0.65           C  
ATOM   2373  H   LEU A 154      -6.255  25.716 -22.463  1.00  0.65           H  
ATOM   2374  HA  LEU A 154      -3.660  26.444 -23.757  1.00  0.65           H  
ATOM   2375 1HB  LEU A 154      -5.018  27.816 -21.414  1.00  0.65           H  
ATOM   2376 2HB  LEU A 154      -3.368  28.158 -21.951  1.00  0.65           H  
ATOM   2377  HG  LEU A 154      -5.842  28.637 -23.718  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 154      -5.584  31.042 -23.173  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 154      -5.957  30.090 -21.712  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 154      -4.341  30.661 -22.029  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 154      -4.243  30.007 -25.032  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 154      -2.944  29.585 -23.894  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 154      -3.702  28.336 -24.882  1.00  0.65           H  
ATOM   2384  N   ALA A 155      -2.130  25.479 -21.949  1.00  0.64           N  
ATOM   2385  CA  ALA A 155      -1.267  24.923 -20.885  1.00  0.64           C  
ATOM   2386  C   ALA A 155      -0.825  26.089 -20.053  1.00  0.64           C  
ATOM   2387  O   ALA A 155      -0.675  27.194 -20.585  1.00  0.64           O  
ATOM   2388  CB  ALA A 155      -0.029  24.189 -21.377  1.00  0.64           C  
ATOM   2389  H   ALA A 155      -1.717  25.866 -22.792  1.00  0.64           H  
ATOM   2390  HA  ALA A 155      -1.854  24.249 -20.259  1.00  0.64           H  
ATOM   2391 1HB  ALA A 155       0.541  23.863 -20.507  1.00  0.64           H  
ATOM   2392 2HB  ALA A 155      -0.290  23.351 -21.917  1.00  0.64           H  
ATOM   2393 3HB  ALA A 155       0.577  24.853 -21.985  1.00  0.64           H  
ATOM   2394  N   ILE A 156      -0.613  25.868 -18.759  1.00  0.64           N  
ATOM   2395  CA  ILE A 156      -0.162  26.964 -17.918  1.00  0.64           C  
ATOM   2396  C   ILE A 156       1.154  26.702 -17.211  1.00  0.64           C  
ATOM   2397  O   ILE A 156       1.263  25.765 -16.410  1.00  0.64           O  
ATOM   2398  CB  ILE A 156      -1.208  27.292 -16.849  1.00  0.64           C  
ATOM   2399  CG1 ILE A 156      -2.523  27.579 -17.494  1.00  0.64           C  
ATOM   2400  CG2 ILE A 156      -0.749  28.536 -16.060  1.00  0.64           C  
ATOM   2401  CD1 ILE A 156      -3.454  26.427 -17.534  1.00  0.64           C  
ATOM   2402  H   ILE A 156      -0.728  24.930 -18.374  1.00  0.64           H  
ATOM   2403  HA  ILE A 156      -0.030  27.844 -18.541  1.00  0.64           H  
ATOM   2404  HB  ILE A 156      -1.332  26.448 -16.174  1.00  0.64           H  
ATOM   2405 1HG1 ILE A 156      -2.979  28.359 -16.963  1.00  0.64           H  
ATOM   2406 2HG1 ILE A 156      -2.347  27.912 -18.510  1.00  0.64           H  
ATOM   2407 1HG2 ILE A 156      -1.482  28.788 -15.302  1.00  0.64           H  
ATOM   2408 2HG2 ILE A 156       0.202  28.337 -15.581  1.00  0.64           H  
ATOM   2409 3HG2 ILE A 156      -0.636  29.374 -16.751  1.00  0.64           H  
ATOM   2410 1HD1 ILE A 156      -4.386  26.731 -18.020  1.00  0.64           H  
ATOM   2411 2HD1 ILE A 156      -2.994  25.623 -18.099  1.00  0.64           H  
ATOM   2412 3HD1 ILE A 156      -3.668  26.086 -16.521  1.00  0.64           H  
ATOM   2413  N   ALA A 157       2.139  27.556 -17.461  1.00  0.65           N  
ATOM   2414  CA  ALA A 157       3.378  27.442 -16.724  1.00  0.65           C  
ATOM   2415  C   ALA A 157       3.209  28.331 -15.510  1.00  0.65           C  
ATOM   2416  O   ALA A 157       2.652  29.423 -15.634  1.00  0.65           O  
ATOM   2417  CB  ALA A 157       4.577  27.840 -17.555  1.00  0.65           C  
ATOM   2418  H   ALA A 157       2.003  28.304 -18.139  1.00  0.65           H  
ATOM   2419  HA  ALA A 157       3.498  26.422 -16.395  1.00  0.65           H  
ATOM   2420 1HB  ALA A 157       5.479  27.749 -16.948  1.00  0.65           H  
ATOM   2421 2HB  ALA A 157       4.651  27.187 -18.414  1.00  0.65           H  
ATOM   2422 3HB  ALA A 157       4.469  28.863 -17.888  1.00  0.65           H  
ATOM   2423  N   VAL A 158       3.665  27.881 -14.349  1.00  0.67           N  
ATOM   2424  CA  VAL A 158       3.566  28.686 -13.142  1.00  0.67           C  
ATOM   2425  C   VAL A 158       4.970  28.850 -12.568  1.00  0.67           C  
ATOM   2426  O   VAL A 158       5.701  27.872 -12.411  1.00  0.67           O  
ATOM   2427  CB  VAL A 158       2.626  28.029 -12.103  1.00  0.67           C  
ATOM   2428  CG1 VAL A 158       2.522  28.919 -10.894  1.00  0.67           C  
ATOM   2429  CG2 VAL A 158       1.258  27.735 -12.737  1.00  0.67           C  
ATOM   2430  H   VAL A 158       4.080  26.960 -14.310  1.00  0.67           H  
ATOM   2431  HA  VAL A 158       3.169  29.661 -13.397  1.00  0.67           H  
ATOM   2432  HB  VAL A 158       3.061  27.103 -11.769  1.00  0.67           H  
ATOM   2433 1HG1 VAL A 158       1.881  28.444 -10.158  1.00  0.67           H  
ATOM   2434 2HG1 VAL A 158       3.502  29.083 -10.469  1.00  0.67           H  
ATOM   2435 3HG1 VAL A 158       2.094  29.874 -11.196  1.00  0.67           H  
ATOM   2436 1HG2 VAL A 158       0.610  27.261 -12.000  1.00  0.67           H  
ATOM   2437 2HG2 VAL A 158       0.809  28.652 -13.075  1.00  0.67           H  
ATOM   2438 3HG2 VAL A 158       1.384  27.060 -13.589  1.00  0.67           H  
ATOM   2439  N   TYR A 159       5.354  30.077 -12.251  1.00  0.70           N  
ATOM   2440  CA  TYR A 159       6.696  30.335 -11.761  1.00  0.70           C  
ATOM   2441  C   TYR A 159       6.638  30.774 -10.304  1.00  0.70           C  
ATOM   2442  O   TYR A 159       5.982  31.767  -9.958  1.00  0.70           O  
ATOM   2443  CB  TYR A 159       7.331  31.416 -12.620  1.00  0.70           C  
ATOM   2444  CG  TYR A 159       7.368  31.066 -14.099  1.00  0.70           C  
ATOM   2445  CD1 TYR A 159       6.246  31.336 -14.879  1.00  0.70           C  
ATOM   2446  CD2 TYR A 159       8.482  30.504 -14.678  1.00  0.70           C  
ATOM   2447  CE1 TYR A 159       6.244  31.052 -16.217  1.00  0.70           C  
ATOM   2448  CE2 TYR A 159       8.479  30.214 -16.035  1.00  0.70           C  
ATOM   2449  CZ  TYR A 159       7.367  30.493 -16.800  1.00  0.70           C  
ATOM   2450  OH  TYR A 159       7.381  30.220 -18.141  1.00  0.70           O  
ATOM   2451  H   TYR A 159       4.710  30.844 -12.389  1.00  0.70           H  
ATOM   2452  HA  TYR A 159       7.288  29.421 -11.820  1.00  0.70           H  
ATOM   2453 1HB  TYR A 159       6.789  32.336 -12.506  1.00  0.70           H  
ATOM   2454 2HB  TYR A 159       8.353  31.592 -12.287  1.00  0.70           H  
ATOM   2455  HD1 TYR A 159       5.367  31.782 -14.430  1.00  0.70           H  
ATOM   2456  HD2 TYR A 159       9.361  30.292 -14.073  1.00  0.70           H  
ATOM   2457  HE1 TYR A 159       5.366  31.273 -16.811  1.00  0.70           H  
ATOM   2458  HE2 TYR A 159       9.363  29.772 -16.500  1.00  0.70           H  
ATOM   2459  HH  TYR A 159       6.799  30.856 -18.623  1.00  0.70           H  
ATOM   2460  N   THR A 160       7.296  29.992  -9.442  1.00  0.72           N  
ATOM   2461  CA  THR A 160       7.258  30.217  -8.005  1.00  0.72           C  
ATOM   2462  C   THR A 160       8.590  30.440  -7.296  1.00  0.72           C  
ATOM   2463  O   THR A 160       8.628  30.464  -6.074  1.00  0.72           O  
ATOM   2464  CB  THR A 160       6.602  29.014  -7.338  1.00  0.72           C  
ATOM   2465  OG1 THR A 160       7.390  27.815  -7.603  1.00  0.72           O  
ATOM   2466  CG2 THR A 160       5.206  28.841  -7.905  1.00  0.72           C  
ATOM   2467  H   THR A 160       7.792  29.165  -9.783  1.00  0.72           H  
ATOM   2468  HA  THR A 160       6.639  31.096  -7.821  1.00  0.72           H  
ATOM   2469  HB  THR A 160       6.544  29.176  -6.265  1.00  0.72           H  
ATOM   2470  HG1 THR A 160       7.456  27.670  -8.572  1.00  0.72           H  
ATOM   2471 1HG2 THR A 160       4.715  28.005  -7.453  1.00  0.72           H  
ATOM   2472 2HG2 THR A 160       4.636  29.747  -7.707  1.00  0.72           H  
ATOM   2473 3HG2 THR A 160       5.269  28.673  -8.975  1.00  0.72           H  
ATOM   2474  N   GLY A 161       9.720  30.448  -7.991  1.00  0.74           N  
ATOM   2475  CA  GLY A 161      10.993  30.549  -7.247  1.00  0.74           C  
ATOM   2476  C   GLY A 161      11.436  29.157  -6.764  1.00  0.74           C  
ATOM   2477  O   GLY A 161      12.533  28.694  -7.075  1.00  0.74           O  
ATOM   2478  H   GLY A 161       9.704  30.413  -8.999  1.00  0.74           H  
ATOM   2479 1HA  GLY A 161      11.760  30.980  -7.890  1.00  0.74           H  
ATOM   2480 2HA  GLY A 161      10.870  31.217  -6.394  1.00  0.74           H  
ATOM   2481  N   ALA A 162      10.523  28.469  -6.060  1.00  0.74           N  
ATOM   2482  CA  ALA A 162      10.689  27.094  -5.587  1.00  0.74           C  
ATOM   2483  C   ALA A 162      10.991  26.219  -6.784  1.00  0.74           C  
ATOM   2484  O   ALA A 162      11.821  25.295  -6.724  1.00  0.74           O  
ATOM   2485  CB  ALA A 162       9.413  26.609  -4.936  1.00  0.74           C  
ATOM   2486  H   ALA A 162       9.674  28.975  -5.833  1.00  0.74           H  
ATOM   2487  HA  ALA A 162      11.519  27.056  -4.882  1.00  0.74           H  
ATOM   2488 1HB  ALA A 162       9.539  25.587  -4.603  1.00  0.74           H  
ATOM   2489 2HB  ALA A 162       9.172  27.245  -4.095  1.00  0.74           H  
ATOM   2490 3HB  ALA A 162       8.612  26.657  -5.658  1.00  0.74           H  
ATOM   2491  N   GLY A 163      10.312  26.573  -7.878  1.00  0.72           N  
ATOM   2492  CA  GLY A 163      10.507  25.971  -9.172  1.00  0.72           C  
ATOM   2493  C   GLY A 163       9.434  26.407 -10.165  1.00  0.72           C  
ATOM   2494  O   GLY A 163       8.480  27.121  -9.816  1.00  0.72           O  
ATOM   2495  H   GLY A 163       9.589  27.287  -7.778  1.00  0.72           H  
ATOM   2496 1HA  GLY A 163      11.488  26.262  -9.550  1.00  0.72           H  
ATOM   2497 2HA  GLY A 163      10.524  24.892  -9.081  1.00  0.72           H  
ATOM   2498  N   THR A 164       9.605  25.970 -11.401  1.00  0.69           N  
ATOM   2499  CA  THR A 164       8.644  26.233 -12.463  1.00  0.69           C  
ATOM   2500  C   THR A 164       7.812  24.985 -12.693  1.00  0.69           C  
ATOM   2501  O   THR A 164       8.349  23.885 -12.903  1.00  0.69           O  
ATOM   2502  CB  THR A 164       9.315  26.665 -13.779  1.00  0.69           C  
ATOM   2503  OG1 THR A 164      10.038  27.886 -13.564  1.00  0.69           O  
ATOM   2504  CG2 THR A 164       8.251  26.850 -14.903  1.00  0.69           C  
ATOM   2505  H   THR A 164      10.456  25.433 -11.579  1.00  0.69           H  
ATOM   2506  HA  THR A 164       7.976  27.029 -12.148  1.00  0.69           H  
ATOM   2507  HB  THR A 164      10.024  25.904 -14.077  1.00  0.69           H  
ATOM   2508  HG1 THR A 164      10.488  28.134 -14.374  1.00  0.69           H  
ATOM   2509 1HG2 THR A 164       8.745  27.151 -15.826  1.00  0.69           H  
ATOM   2510 2HG2 THR A 164       7.721  25.913 -15.069  1.00  0.69           H  
ATOM   2511 3HG2 THR A 164       7.534  27.618 -14.604  1.00  0.69           H  
ATOM   2512  N   ILE A 165       6.503  25.170 -12.656  1.00  0.67           N  
ATOM   2513  CA  ILE A 165       5.577  24.085 -12.858  1.00  0.67           C  
ATOM   2514  C   ILE A 165       4.934  24.198 -14.209  1.00  0.67           C  
ATOM   2515  O   ILE A 165       4.478  25.271 -14.585  1.00  0.67           O  
ATOM   2516  CB  ILE A 165       4.407  24.102 -11.865  1.00  0.67           C  
ATOM   2517  CG1 ILE A 165       4.858  24.117 -10.482  1.00  0.67           C  
ATOM   2518  CG2 ILE A 165       3.516  22.884 -12.130  1.00  0.67           C  
ATOM   2519  CD1 ILE A 165       5.613  22.966 -10.157  1.00  0.67           C  
ATOM   2520  H   ILE A 165       6.147  26.108 -12.488  1.00  0.67           H  
ATOM   2521  HA  ILE A 165       6.114  23.153 -12.785  1.00  0.67           H  
ATOM   2522  HB  ILE A 165       3.824  24.995 -12.019  1.00  0.67           H  
ATOM   2523 1HG1 ILE A 165       5.468  25.007 -10.304  1.00  0.67           H  
ATOM   2524 2HG1 ILE A 165       3.992  24.165  -9.847  1.00  0.67           H  
ATOM   2525 1HG2 ILE A 165       2.706  22.896 -11.485  1.00  0.67           H  
ATOM   2526 2HG2 ILE A 165       3.134  22.893 -13.134  1.00  0.67           H  
ATOM   2527 3HG2 ILE A 165       4.099  21.979 -11.972  1.00  0.67           H  
ATOM   2528 1HD1 ILE A 165       5.914  22.992  -9.137  1.00  0.67           H  
ATOM   2529 2HD1 ILE A 165       4.999  22.082 -10.329  1.00  0.67           H  
ATOM   2530 3HD1 ILE A 165       6.489  22.948 -10.801  1.00  0.67           H  
ATOM   2531  N   LEU A 166       4.900  23.120 -14.954  1.00  0.65           N  
ATOM   2532  CA  LEU A 166       4.133  23.172 -16.179  1.00  0.65           C  
ATOM   2533  C   LEU A 166       2.939  22.267 -16.069  1.00  0.65           C  
ATOM   2534  O   LEU A 166       3.067  21.051 -15.971  1.00  0.65           O  
ATOM   2535  CB  LEU A 166       4.964  22.847 -17.404  1.00  0.65           C  
ATOM   2536  CG  LEU A 166       4.173  22.731 -18.695  1.00  0.65           C  
ATOM   2537  CD1 LEU A 166       3.413  24.039 -19.022  1.00  0.65           C  
ATOM   2538  CD2 LEU A 166       5.144  22.379 -19.776  1.00  0.65           C  
ATOM   2539  H   LEU A 166       5.331  22.260 -14.610  1.00  0.65           H  
ATOM   2540  HA  LEU A 166       3.750  24.178 -16.316  1.00  0.65           H  
ATOM   2541 1HB  LEU A 166       5.709  23.632 -17.535  1.00  0.65           H  
ATOM   2542 2HB  LEU A 166       5.480  21.908 -17.236  1.00  0.65           H  
ATOM   2543  HG  LEU A 166       3.444  21.949 -18.594  1.00  0.65           H  
ATOM   2544 1HD1 LEU A 166       2.868  23.912 -19.952  1.00  0.65           H  
ATOM   2545 2HD1 LEU A 166       2.712  24.260 -18.225  1.00  0.65           H  
ATOM   2546 3HD1 LEU A 166       4.082  24.849 -19.115  1.00  0.65           H  
ATOM   2547 1HD2 LEU A 166       4.619  22.252 -20.693  1.00  0.65           H  
ATOM   2548 2HD2 LEU A 166       5.887  23.146 -19.885  1.00  0.65           H  
ATOM   2549 3HD2 LEU A 166       5.633  21.478 -19.526  1.00  0.65           H  
ATOM   2550  N   HIS A 167       1.763  22.863 -16.063  1.00  0.65           N  
ATOM   2551  CA  HIS A 167       0.563  22.070 -15.994  1.00  0.65           C  
ATOM   2552  C   HIS A 167       0.013  21.993 -17.392  1.00  0.65           C  
ATOM   2553  O   HIS A 167      -0.406  23.003 -17.970  1.00  0.65           O  
ATOM   2554  CB  HIS A 167      -0.462  22.694 -15.046  1.00  0.65           C  
ATOM   2555  CG  HIS A 167      -1.738  21.919 -14.865  1.00  0.65           C  
ATOM   2556  ND1 HIS A 167      -1.846  20.814 -14.045  1.00  0.65           N  
ATOM   2557  CD2 HIS A 167      -2.955  22.113 -15.397  1.00  0.65           C  
ATOM   2558  CE1 HIS A 167      -3.100  20.380 -14.065  1.00  0.65           C  
ATOM   2559  NE2 HIS A 167      -3.790  21.161 -14.875  1.00  0.65           N  
ATOM   2560  H   HIS A 167       1.690  23.881 -16.129  1.00  0.65           H  
ATOM   2561  HA  HIS A 167       0.782  21.059 -15.672  1.00  0.65           H  
ATOM   2562 1HB  HIS A 167      -0.005  22.812 -14.061  1.00  0.65           H  
ATOM   2563 2HB  HIS A 167      -0.721  23.694 -15.404  1.00  0.65           H  
ATOM   2564  HD2 HIS A 167      -3.235  22.905 -16.091  1.00  0.65           H  
ATOM   2565  HE1 HIS A 167      -3.499  19.535 -13.499  1.00  0.65           H  
ATOM   2566  HE2 HIS A 167      -4.802  21.114 -15.097  1.00  0.65           H  
ATOM   2567  N   THR A 168       0.019  20.800 -17.956  1.00  0.67           N  
ATOM   2568  CA  THR A 168      -0.466  20.671 -19.309  1.00  0.67           C  
ATOM   2569  C   THR A 168      -1.910  20.242 -19.275  1.00  0.67           C  
ATOM   2570  O   THR A 168      -2.711  20.628 -20.116  1.00  0.67           O  
ATOM   2571  CB  THR A 168       0.385  19.641 -20.071  1.00  0.67           C  
ATOM   2572  OG1 THR A 168       0.307  18.373 -19.425  1.00  0.67           O  
ATOM   2573  CG2 THR A 168       1.832  20.088 -20.082  1.00  0.67           C  
ATOM   2574  H   THR A 168       0.383  19.984 -17.457  1.00  0.67           H  
ATOM   2575  HA  THR A 168      -0.399  21.633 -19.813  1.00  0.67           H  
ATOM   2576  HB  THR A 168       0.020  19.550 -21.063  1.00  0.67           H  
ATOM   2577  HG1 THR A 168       0.666  18.460 -18.507  1.00  0.67           H  
ATOM   2578 1HG2 THR A 168       2.446  19.373 -20.608  1.00  0.67           H  
ATOM   2579 2HG2 THR A 168       1.918  21.062 -20.566  1.00  0.67           H  
ATOM   2580 3HG2 THR A 168       2.171  20.158 -19.052  1.00  0.67           H  
ATOM   2581  N   GLY A 169      -2.266  19.515 -18.239  1.00  0.69           N  
ATOM   2582  CA  GLY A 169      -3.604  18.989 -18.131  1.00  0.69           C  
ATOM   2583  C   GLY A 169      -3.895  18.090 -19.333  1.00  0.69           C  
ATOM   2584  O   GLY A 169      -2.998  17.418 -19.853  1.00  0.69           O  
ATOM   2585  H   GLY A 169      -1.568  19.276 -17.549  1.00  0.69           H  
ATOM   2586 1HA  GLY A 169      -3.684  18.423 -17.206  1.00  0.69           H  
ATOM   2587 2HA  GLY A 169      -4.327  19.805 -18.085  1.00  0.69           H  
ATOM   2588  N   ASP A 170      -5.147  18.094 -19.773  1.00  0.72           N  
ATOM   2589  CA  ASP A 170      -5.614  17.276 -20.891  1.00  0.72           C  
ATOM   2590  C   ASP A 170      -5.345  17.950 -22.239  1.00  0.72           C  
ATOM   2591  O   ASP A 170      -6.046  18.898 -22.607  1.00  0.72           O  
ATOM   2592  CB  ASP A 170      -7.113  17.010 -20.715  1.00  0.72           C  
ATOM   2593  CG  ASP A 170      -7.750  16.152 -21.759  1.00  0.72           C  
ATOM   2594  OD1 ASP A 170      -7.066  15.685 -22.604  1.00  0.72           O  
ATOM   2595  OD2 ASP A 170      -8.967  16.031 -21.759  1.00  0.72           O  
ATOM   2596  H   ASP A 170      -5.817  18.689 -19.302  1.00  0.72           H  
ATOM   2597  HA  ASP A 170      -5.085  16.328 -20.880  1.00  0.72           H  
ATOM   2598 1HB  ASP A 170      -7.262  16.517 -19.750  1.00  0.72           H  
ATOM   2599 2HB  ASP A 170      -7.619  17.936 -20.673  1.00  0.72           H  
ATOM   2600  N   ILE A 171      -4.286  17.508 -22.935  1.00  0.73           N  
ATOM   2601  CA  ILE A 171      -3.896  18.105 -24.215  1.00  0.73           C  
ATOM   2602  C   ILE A 171      -3.631  17.080 -25.307  1.00  0.73           C  
ATOM   2603  O   ILE A 171      -3.441  15.902 -25.011  1.00  0.73           O  
ATOM   2604  CB  ILE A 171      -2.628  18.934 -24.093  1.00  0.73           C  
ATOM   2605  CG1 ILE A 171      -1.419  18.135 -23.733  1.00  0.73           C  
ATOM   2606  CG2 ILE A 171      -2.835  19.899 -22.984  1.00  0.73           C  
ATOM   2607  CD1 ILE A 171      -0.166  18.983 -23.878  1.00  0.73           C  
ATOM   2608  H   ILE A 171      -3.750  16.745 -22.551  1.00  0.73           H  
ATOM   2609  HA  ILE A 171      -4.704  18.753 -24.552  1.00  0.73           H  
ATOM   2610  HB  ILE A 171      -2.439  19.420 -25.030  1.00  0.73           H  
ATOM   2611 1HG1 ILE A 171      -1.506  17.798 -22.692  1.00  0.73           H  
ATOM   2612 2HG1 ILE A 171      -1.337  17.261 -24.380  1.00  0.73           H  
ATOM   2613 1HG2 ILE A 171      -1.962  20.528 -22.855  1.00  0.73           H  
ATOM   2614 2HG2 ILE A 171      -3.702  20.506 -23.190  1.00  0.73           H  
ATOM   2615 3HG2 ILE A 171      -2.996  19.341 -22.078  1.00  0.73           H  
ATOM   2616 1HD1 ILE A 171       0.699  18.409 -23.603  1.00  0.73           H  
ATOM   2617 2HD1 ILE A 171      -0.073  19.310 -24.916  1.00  0.73           H  
ATOM   2618 3HD1 ILE A 171      -0.238  19.853 -23.241  1.00  0.73           H  
ATOM   2619  N   LYS A 172      -3.524  17.555 -26.558  1.00  0.74           N  
ATOM   2620  CA  LYS A 172      -3.097  16.699 -27.679  1.00  0.74           C  
ATOM   2621  C   LYS A 172      -2.304  17.525 -28.664  1.00  0.74           C  
ATOM   2622  O   LYS A 172      -2.804  18.535 -29.157  1.00  0.74           O  
ATOM   2623  CB  LYS A 172      -4.246  16.072 -28.470  1.00  0.74           C  
ATOM   2624  CG  LYS A 172      -3.741  15.054 -29.545  1.00  0.74           C  
ATOM   2625  CD  LYS A 172      -4.846  14.443 -30.376  1.00  0.74           C  
ATOM   2626  CE  LYS A 172      -4.383  13.161 -31.165  1.00  0.74           C  
ATOM   2627  NZ  LYS A 172      -3.337  13.400 -32.198  1.00  0.74           N  
ATOM   2628  H   LYS A 172      -3.693  18.553 -26.721  1.00  0.74           H  
ATOM   2629  HA  LYS A 172      -2.447  15.908 -27.299  1.00  0.74           H  
ATOM   2630 1HB  LYS A 172      -4.890  15.517 -27.797  1.00  0.74           H  
ATOM   2631 2HB  LYS A 172      -4.841  16.841 -28.955  1.00  0.74           H  
ATOM   2632 1HG  LYS A 172      -3.019  15.519 -30.213  1.00  0.74           H  
ATOM   2633 2HG  LYS A 172      -3.248  14.246 -29.021  1.00  0.74           H  
ATOM   2634 1HD  LYS A 172      -5.655  14.187 -29.733  1.00  0.74           H  
ATOM   2635 2HD  LYS A 172      -5.204  15.178 -31.097  1.00  0.74           H  
ATOM   2636 1HE  LYS A 172      -3.995  12.446 -30.462  1.00  0.74           H  
ATOM   2637 2HE  LYS A 172      -5.243  12.744 -31.646  1.00  0.74           H  
ATOM   2638 1HZ  LYS A 172      -3.109  12.503 -32.684  1.00  0.74           H  
ATOM   2639 2HZ  LYS A 172      -3.667  14.051 -32.879  1.00  0.74           H  
ATOM   2640 3HZ  LYS A 172      -2.490  13.754 -31.732  1.00  0.74           H  
ATOM   2641  N   PHE A 173      -1.106  17.071 -29.032  1.00  0.74           N  
ATOM   2642  CA  PHE A 173      -0.248  17.825 -29.950  1.00  0.74           C  
ATOM   2643  C   PHE A 173      -0.636  17.668 -31.413  1.00  0.74           C  
ATOM   2644  O   PHE A 173       0.128  17.151 -32.233  1.00  0.74           O  
ATOM   2645  CB  PHE A 173       1.198  17.370 -29.775  1.00  0.74           C  
ATOM   2646  CG  PHE A 173       1.742  17.732 -28.467  1.00  0.74           C  
ATOM   2647  CD1 PHE A 173       1.439  16.969 -27.377  1.00  0.74           C  
ATOM   2648  CD2 PHE A 173       2.563  18.837 -28.312  1.00  0.74           C  
ATOM   2649  CE1 PHE A 173       1.926  17.286 -26.163  1.00  0.74           C  
ATOM   2650  CE2 PHE A 173       3.056  19.170 -27.085  1.00  0.74           C  
ATOM   2651  CZ  PHE A 173       2.741  18.400 -26.008  1.00  0.74           C  
ATOM   2652  H   PHE A 173      -0.766  16.202 -28.640  1.00  0.74           H  
ATOM   2653  HA  PHE A 173      -0.332  18.877 -29.690  1.00  0.74           H  
ATOM   2654 1HB  PHE A 173       1.255  16.283 -29.885  1.00  0.74           H  
ATOM   2655 2HB  PHE A 173       1.821  17.814 -30.539  1.00  0.74           H  
ATOM   2656  HD1 PHE A 173       0.794  16.105 -27.495  1.00  0.74           H  
ATOM   2657  HD2 PHE A 173       2.813  19.445 -29.178  1.00  0.74           H  
ATOM   2658  HE1 PHE A 173       1.665  16.663 -25.322  1.00  0.74           H  
ATOM   2659  HE2 PHE A 173       3.696  20.045 -26.969  1.00  0.74           H  
ATOM   2660  HZ  PHE A 173       3.123  18.665 -25.044  1.00  0.74           H  
ATOM   2661  N   ASP A 174      -1.805  18.188 -31.746  1.00  0.74           N  
ATOM   2662  CA  ASP A 174      -2.336  18.099 -33.096  1.00  0.74           C  
ATOM   2663  C   ASP A 174      -1.700  19.186 -33.943  1.00  0.74           C  
ATOM   2664  O   ASP A 174      -1.890  20.376 -33.707  1.00  0.74           O  
ATOM   2665  CB  ASP A 174      -3.859  18.200 -33.108  1.00  0.74           C  
ATOM   2666  CG  ASP A 174      -4.517  17.956 -34.492  1.00  0.74           C  
ATOM   2667  OD1 ASP A 174      -3.840  17.926 -35.508  1.00  0.74           O  
ATOM   2668  OD2 ASP A 174      -5.723  17.777 -34.504  1.00  0.74           O  
ATOM   2669  H   ASP A 174      -2.348  18.619 -30.996  1.00  0.74           H  
ATOM   2670  HA  ASP A 174      -2.056  17.133 -33.517  1.00  0.74           H  
ATOM   2671 1HB  ASP A 174      -4.273  17.487 -32.391  1.00  0.74           H  
ATOM   2672 2HB  ASP A 174      -4.148  19.196 -32.764  1.00  0.74           H  
ATOM   2673  N   GLN A 175      -0.906  18.782 -34.919  1.00  0.74           N  
ATOM   2674  CA  GLN A 175      -0.172  19.743 -35.719  1.00  0.74           C  
ATOM   2675  C   GLN A 175      -1.042  20.308 -36.839  1.00  0.74           C  
ATOM   2676  O   GLN A 175      -0.649  21.265 -37.510  1.00  0.74           O  
ATOM   2677  CB  GLN A 175       1.050  19.064 -36.332  1.00  0.74           C  
ATOM   2678  CG  GLN A 175       1.976  18.423 -35.297  1.00  0.74           C  
ATOM   2679  CD  GLN A 175       2.534  19.388 -34.285  1.00  0.74           C  
ATOM   2680  OE1 GLN A 175       3.202  20.370 -34.629  1.00  0.74           O  
ATOM   2681  NE2 GLN A 175       2.258  19.113 -33.017  1.00  0.74           N  
ATOM   2682  H   GLN A 175      -0.792  17.791 -35.082  1.00  0.74           H  
ATOM   2683  HA  GLN A 175       0.145  20.563 -35.075  1.00  0.74           H  
ATOM   2684 1HB  GLN A 175       0.721  18.290 -37.025  1.00  0.74           H  
ATOM   2685 2HB  GLN A 175       1.625  19.794 -36.902  1.00  0.74           H  
ATOM   2686 1HG  GLN A 175       1.404  17.668 -34.750  1.00  0.74           H  
ATOM   2687 2HG  GLN A 175       2.810  17.951 -35.815  1.00  0.74           H  
ATOM   2688 1HE2 GLN A 175       2.593  19.714 -32.293  1.00  0.74           H  
ATOM   2689 2HE2 GLN A 175       1.687  18.294 -32.782  1.00  0.74           H  
ATOM   2690  N   LEU A 176      -2.205  19.688 -37.067  1.00  0.74           N  
ATOM   2691  CA  LEU A 176      -3.101  20.108 -38.133  1.00  0.74           C  
ATOM   2692  C   LEU A 176      -4.574  20.163 -37.696  1.00  0.74           C  
ATOM   2693  O   LEU A 176      -5.386  19.424 -38.255  1.00  0.74           O  
ATOM   2694  CB  LEU A 176      -2.986  19.134 -39.317  1.00  0.74           C  
ATOM   2695  CG  LEU A 176      -1.620  19.058 -40.021  1.00  0.74           C  
ATOM   2696  CD1 LEU A 176      -1.619  17.885 -40.983  1.00  0.74           C  
ATOM   2697  CD2 LEU A 176      -1.361  20.363 -40.751  1.00  0.74           C  
ATOM   2698  H   LEU A 176      -2.515  18.924 -36.455  1.00  0.74           H  
ATOM   2699  HA  LEU A 176      -2.799  21.097 -38.471  1.00  0.74           H  
ATOM   2700 1HB  LEU A 176      -3.224  18.133 -38.953  1.00  0.74           H  
ATOM   2701 2HB  LEU A 176      -3.729  19.409 -40.065  1.00  0.74           H  
ATOM   2702  HG  LEU A 176      -0.834  18.891 -39.291  1.00  0.74           H  
ATOM   2703 1HD1 LEU A 176      -0.652  17.823 -41.481  1.00  0.74           H  
ATOM   2704 2HD1 LEU A 176      -1.803  16.961 -40.432  1.00  0.74           H  
ATOM   2705 3HD1 LEU A 176      -2.402  18.025 -41.728  1.00  0.74           H  
ATOM   2706 1HD2 LEU A 176      -0.394  20.315 -41.250  1.00  0.74           H  
ATOM   2707 2HD2 LEU A 176      -2.144  20.528 -41.491  1.00  0.74           H  
ATOM   2708 3HD2 LEU A 176      -1.358  21.188 -40.037  1.00  0.74           H  
ATOM   2709  N   PRO A 177      -4.966  21.008 -36.726  1.00  0.75           N  
ATOM   2710  CA  PRO A 177      -6.328  21.122 -36.239  1.00  0.75           C  
ATOM   2711  C   PRO A 177      -7.183  21.814 -37.300  1.00  0.75           C  
ATOM   2712  O   PRO A 177      -6.669  22.643 -38.056  1.00  0.75           O  
ATOM   2713  CB  PRO A 177      -6.160  21.988 -34.993  1.00  0.75           C  
ATOM   2714  CG  PRO A 177      -4.941  22.802 -35.276  1.00  0.75           C  
ATOM   2715  CD  PRO A 177      -4.018  21.897 -36.064  1.00  0.75           C  
ATOM   2716  HA  PRO A 177      -6.685  20.112 -35.995  1.00  0.75           H  
ATOM   2717 1HB  PRO A 177      -7.052  22.616 -34.827  1.00  0.75           H  
ATOM   2718 2HB  PRO A 177      -6.050  21.341 -34.101  1.00  0.75           H  
ATOM   2719 1HG  PRO A 177      -5.224  23.701 -35.823  1.00  0.75           H  
ATOM   2720 2HG  PRO A 177      -4.520  23.128 -34.332  1.00  0.75           H  
ATOM   2721 1HD  PRO A 177      -3.431  22.483 -36.782  1.00  0.75           H  
ATOM   2722 2HD  PRO A 177      -3.394  21.343 -35.367  1.00  0.75           H  
ATOM   2723  N   PRO A 178      -8.506  21.599 -37.303  1.00  0.76           N  
ATOM   2724  CA  PRO A 178      -9.453  22.200 -38.222  1.00  0.76           C  
ATOM   2725  C   PRO A 178      -9.536  23.721 -38.128  1.00  0.76           C  
ATOM   2726  O   PRO A 178      -9.947  24.372 -39.088  1.00  0.76           O  
ATOM   2727  CB  PRO A 178     -10.776  21.538 -37.804  1.00  0.76           C  
ATOM   2728  CG  PRO A 178     -10.558  21.078 -36.391  1.00  0.76           C  
ATOM   2729  CD  PRO A 178      -9.110  20.693 -36.333  1.00  0.76           C  
ATOM   2730  HA  PRO A 178      -9.183  21.899 -39.244  1.00  0.76           H  
ATOM   2731 1HB  PRO A 178     -11.600  22.265 -37.886  1.00  0.76           H  
ATOM   2732 2HB  PRO A 178     -11.011  20.710 -38.489  1.00  0.76           H  
ATOM   2733 1HG  PRO A 178     -10.815  21.882 -35.679  1.00  0.76           H  
ATOM   2734 2HG  PRO A 178     -11.228  20.234 -36.170  1.00  0.76           H  
ATOM   2735 1HD  PRO A 178      -8.742  20.853 -35.310  1.00  0.76           H  
ATOM   2736 2HD  PRO A 178      -8.982  19.666 -36.679  1.00  0.76           H  
ATOM   2737  N   ASP A 179      -9.140  24.308 -36.990  1.00  0.76           N  
ATOM   2738  CA  ASP A 179      -9.205  25.765 -36.892  1.00  0.76           C  
ATOM   2739  C   ASP A 179      -7.912  26.455 -37.330  1.00  0.76           C  
ATOM   2740  O   ASP A 179      -7.801  27.677 -37.241  1.00  0.76           O  
ATOM   2741  CB  ASP A 179      -9.526  26.213 -35.459  1.00  0.76           C  
ATOM   2742  CG  ASP A 179      -8.434  25.873 -34.422  1.00  0.76           C  
ATOM   2743  OD1 ASP A 179      -7.441  25.256 -34.771  1.00  0.76           O  
ATOM   2744  OD2 ASP A 179      -8.576  26.298 -33.299  1.00  0.76           O  
ATOM   2745  H   ASP A 179      -8.817  23.762 -36.207  1.00  0.76           H  
ATOM   2746  HA  ASP A 179     -10.007  26.114 -37.542  1.00  0.76           H  
ATOM   2747 1HB  ASP A 179      -9.684  27.291 -35.450  1.00  0.76           H  
ATOM   2748 2HB  ASP A 179     -10.460  25.744 -35.136  1.00  0.76           H  
ATOM   2749  N   GLY A 180      -6.927  25.687 -37.797  1.00  0.75           N  
ATOM   2750  CA  GLY A 180      -5.677  26.271 -38.260  1.00  0.75           C  
ATOM   2751  C   GLY A 180      -4.723  26.738 -37.146  1.00  0.75           C  
ATOM   2752  O   GLY A 180      -3.717  27.386 -37.443  1.00  0.75           O  
ATOM   2753  H   GLY A 180      -7.043  24.674 -37.850  1.00  0.75           H  
ATOM   2754 1HA  GLY A 180      -5.165  25.532 -38.876  1.00  0.75           H  
ATOM   2755 2HA  GLY A 180      -5.904  27.112 -38.912  1.00  0.75           H  
ATOM   2756  N   ARG A 181      -4.995  26.398 -35.881  1.00  0.74           N  
ATOM   2757  CA  ARG A 181      -4.171  26.861 -34.761  1.00  0.74           C  
ATOM   2758  C   ARG A 181      -3.476  25.734 -33.982  1.00  0.74           C  
ATOM   2759  O   ARG A 181      -3.963  25.342 -32.923  1.00  0.74           O  
ATOM   2760  CB  ARG A 181      -5.046  27.610 -33.775  1.00  0.74           C  
ATOM   2761  CG  ARG A 181      -4.340  28.212 -32.557  1.00  0.74           C  
ATOM   2762  CD  ARG A 181      -5.349  28.884 -31.690  1.00  0.74           C  
ATOM   2763  NE  ARG A 181      -4.806  29.483 -30.473  1.00  0.74           N  
ATOM   2764  CZ  ARG A 181      -5.587  29.937 -29.482  1.00  0.74           C  
ATOM   2765  NH1 ARG A 181      -6.909  29.838 -29.587  1.00  0.74           N  
ATOM   2766  NH2 ARG A 181      -5.015  30.470 -28.436  1.00  0.74           N  
ATOM   2767  H   ARG A 181      -5.847  25.863 -35.663  1.00  0.74           H  
ATOM   2768  HA  ARG A 181      -3.442  27.565 -35.144  1.00  0.74           H  
ATOM   2769 1HB  ARG A 181      -5.564  28.413 -34.296  1.00  0.74           H  
ATOM   2770 2HB  ARG A 181      -5.814  26.929 -33.397  1.00  0.74           H  
ATOM   2771 1HG  ARG A 181      -3.851  27.420 -31.985  1.00  0.74           H  
ATOM   2772 2HG  ARG A 181      -3.597  28.946 -32.876  1.00  0.74           H  
ATOM   2773 1HD  ARG A 181      -5.836  29.671 -32.262  1.00  0.74           H  
ATOM   2774 2HD  ARG A 181      -6.104  28.147 -31.394  1.00  0.74           H  
ATOM   2775  HE  ARG A 181      -3.778  29.587 -30.346  1.00  0.74           H  
ATOM   2776 1HH1 ARG A 181      -7.311  29.422 -30.423  1.00  0.74           H  
ATOM   2777 2HH1 ARG A 181      -7.556  30.175 -28.849  1.00  0.74           H  
ATOM   2778 1HH2 ARG A 181      -3.977  30.531 -28.427  1.00  0.74           H  
ATOM   2779 2HH2 ARG A 181      -5.574  30.816 -27.676  1.00  0.74           H  
ATOM   2780  N   PRO A 182      -2.349  25.184 -34.465  1.00  0.72           N  
ATOM   2781  CA  PRO A 182      -1.639  24.075 -33.853  1.00  0.72           C  
ATOM   2782  C   PRO A 182      -1.017  24.500 -32.535  1.00  0.72           C  
ATOM   2783  O   PRO A 182      -0.651  25.662 -32.358  1.00  0.72           O  
ATOM   2784  CB  PRO A 182      -0.578  23.731 -34.899  1.00  0.72           C  
ATOM   2785  CG  PRO A 182      -0.364  25.006 -35.678  1.00  0.72           C  
ATOM   2786  CD  PRO A 182      -1.718  25.688 -35.703  1.00  0.72           C  
ATOM   2787  HA  PRO A 182      -2.314  23.223 -33.703  1.00  0.72           H  
ATOM   2788 1HB  PRO A 182       0.333  23.365 -34.397  1.00  0.72           H  
ATOM   2789 2HB  PRO A 182      -0.941  22.914 -35.525  1.00  0.72           H  
ATOM   2790 1HG  PRO A 182       0.411  25.616 -35.190  1.00  0.72           H  
ATOM   2791 2HG  PRO A 182       0.008  24.769 -36.687  1.00  0.72           H  
ATOM   2792 1HD  PRO A 182      -1.551  26.767 -35.680  1.00  0.72           H  
ATOM   2793 2HD  PRO A 182      -2.287  25.366 -36.586  1.00  0.72           H  
ATOM   2794  N   THR A 183      -0.843  23.533 -31.652  1.00  0.71           N  
ATOM   2795  CA  THR A 183      -0.220  23.724 -30.347  1.00  0.71           C  
ATOM   2796  C   THR A 183       1.138  24.374 -30.421  1.00  0.71           C  
ATOM   2797  O   THR A 183       1.951  24.064 -31.300  1.00  0.71           O  
ATOM   2798  CB  THR A 183      -0.015  22.379 -29.641  1.00  0.71           C  
ATOM   2799  OG1 THR A 183       0.564  22.598 -28.346  1.00  0.71           O  
ATOM   2800  CG2 THR A 183       0.911  21.523 -30.483  1.00  0.71           C  
ATOM   2801  H   THR A 183      -1.232  22.620 -31.867  1.00  0.71           H  
ATOM   2802  HA  THR A 183      -0.873  24.355 -29.748  1.00  0.71           H  
ATOM   2803  HB  THR A 183      -0.974  21.879 -29.512  1.00  0.71           H  
ATOM   2804  HG1 THR A 183       0.216  23.442 -27.972  1.00  0.71           H  
ATOM   2805 1HG2 THR A 183       1.066  20.589 -30.000  1.00  0.71           H  
ATOM   2806 2HG2 THR A 183       0.459  21.354 -31.465  1.00  0.71           H  
ATOM   2807 3HG2 THR A 183       1.864  22.031 -30.600  1.00  0.71           H  
ATOM   2808  N   ASP A 184       1.432  25.230 -29.448  1.00  0.70           N  
ATOM   2809  CA  ASP A 184       2.719  25.894 -29.437  1.00  0.70           C  
ATOM   2810  C   ASP A 184       3.818  24.991 -28.889  1.00  0.70           C  
ATOM   2811  O   ASP A 184       4.356  25.215 -27.802  1.00  0.70           O  
ATOM   2812  CB  ASP A 184       2.638  27.214 -28.647  1.00  0.70           C  
ATOM   2813  CG  ASP A 184       3.949  28.049 -28.724  1.00  0.70           C  
ATOM   2814  OD1 ASP A 184       4.797  27.668 -29.488  1.00  0.70           O  
ATOM   2815  OD2 ASP A 184       4.099  29.028 -28.007  1.00  0.70           O  
ATOM   2816  H   ASP A 184       0.744  25.410 -28.719  1.00  0.70           H  
ATOM   2817  HA  ASP A 184       2.976  26.142 -30.465  1.00  0.70           H  
ATOM   2818 1HB  ASP A 184       1.816  27.820 -29.041  1.00  0.70           H  
ATOM   2819 2HB  ASP A 184       2.410  26.999 -27.603  1.00  0.70           H  
ATOM   2820  N   LEU A 185       4.190  23.995 -29.692  1.00  0.70           N  
ATOM   2821  CA  LEU A 185       5.254  23.087 -29.309  1.00  0.70           C  
ATOM   2822  C   LEU A 185       6.540  23.875 -28.998  1.00  0.70           C  
ATOM   2823  O   LEU A 185       7.201  23.541 -28.009  1.00  0.70           O  
ATOM   2824  CB  LEU A 185       5.460  21.958 -30.331  1.00  0.70           C  
ATOM   2825  CG  LEU A 185       6.586  20.965 -30.005  1.00  0.70           C  
ATOM   2826  CD1 LEU A 185       6.270  20.240 -28.686  1.00  0.70           C  
ATOM   2827  CD2 LEU A 185       6.712  19.964 -31.143  1.00  0.70           C  
ATOM   2828  H   LEU A 185       3.673  23.884 -30.565  1.00  0.70           H  
ATOM   2829  HA  LEU A 185       4.947  22.596 -28.386  1.00  0.70           H  
ATOM   2830 1HB  LEU A 185       4.537  21.378 -30.360  1.00  0.70           H  
ATOM   2831 2HB  LEU A 185       5.618  22.337 -31.318  1.00  0.70           H  
ATOM   2832  HG  LEU A 185       7.528  21.505 -29.884  1.00  0.70           H  
ATOM   2833 1HD1 LEU A 185       7.072  19.537 -28.449  1.00  0.70           H  
ATOM   2834 2HD1 LEU A 185       6.180  20.966 -27.884  1.00  0.70           H  
ATOM   2835 3HD1 LEU A 185       5.342  19.700 -28.796  1.00  0.70           H  
ATOM   2836 1HD2 LEU A 185       7.512  19.257 -30.919  1.00  0.70           H  
ATOM   2837 2HD2 LEU A 185       5.771  19.423 -31.261  1.00  0.70           H  
ATOM   2838 3HD2 LEU A 185       6.942  20.494 -32.068  1.00  0.70           H  
ATOM   2839  N   PRO A 186       6.989  24.869 -29.829  1.00  0.70           N  
ATOM   2840  CA  PRO A 186       8.122  25.726 -29.525  1.00  0.70           C  
ATOM   2841  C   PRO A 186       7.968  26.334 -28.136  1.00  0.70           C  
ATOM   2842  O   PRO A 186       8.945  26.451 -27.411  1.00  0.70           O  
ATOM   2843  CB  PRO A 186       8.063  26.778 -30.634  1.00  0.70           C  
ATOM   2844  CG  PRO A 186       7.445  26.045 -31.798  1.00  0.70           C  
ATOM   2845  CD  PRO A 186       6.385  25.168 -31.168  1.00  0.70           C  
ATOM   2846  HA  PRO A 186       9.044  25.135 -29.596  1.00  0.70           H  
ATOM   2847 1HB  PRO A 186       7.437  27.623 -30.297  1.00  0.70           H  
ATOM   2848 2HB  PRO A 186       9.067  27.177 -30.842  1.00  0.70           H  
ATOM   2849 1HG  PRO A 186       7.028  26.765 -32.517  1.00  0.70           H  
ATOM   2850 2HG  PRO A 186       8.210  25.465 -32.334  1.00  0.70           H  
ATOM   2851 1HD  PRO A 186       5.473  25.773 -31.079  1.00  0.70           H  
ATOM   2852 2HD  PRO A 186       6.253  24.298 -31.780  1.00  0.70           H  
ATOM   2853  N   GLY A 187       6.734  26.646 -27.744  1.00  0.71           N  
ATOM   2854  CA  GLY A 187       6.423  27.177 -26.423  1.00  0.71           C  
ATOM   2855  C   GLY A 187       6.832  26.205 -25.349  1.00  0.71           C  
ATOM   2856  O   GLY A 187       7.525  26.567 -24.391  1.00  0.71           O  
ATOM   2857  H   GLY A 187       5.956  26.591 -28.407  1.00  0.71           H  
ATOM   2858 1HA  GLY A 187       6.933  28.112 -26.269  1.00  0.71           H  
ATOM   2859 2HA  GLY A 187       5.357  27.363 -26.361  1.00  0.71           H  
ATOM   2860  N   MET A 188       6.406  24.959 -25.512  1.00  0.72           N  
ATOM   2861  CA  MET A 188       6.730  23.929 -24.537  1.00  0.72           C  
ATOM   2862  C   MET A 188       8.251  23.739 -24.488  1.00  0.72           C  
ATOM   2863  O   MET A 188       8.835  23.569 -23.407  1.00  0.72           O  
ATOM   2864  CB  MET A 188       6.044  22.624 -24.923  1.00  0.72           C  
ATOM   2865  CG  MET A 188       4.518  22.646 -24.876  1.00  0.72           C  
ATOM   2866  SD  MET A 188       3.850  22.968 -23.239  1.00  0.72           S  
ATOM   2867  CE  MET A 188       3.551  24.705 -23.300  1.00  0.72           C  
ATOM   2868  H   MET A 188       5.834  24.761 -26.337  1.00  0.72           H  
ATOM   2869  HA  MET A 188       6.390  24.250 -23.558  1.00  0.72           H  
ATOM   2870 1HB  MET A 188       6.335  22.356 -25.930  1.00  0.72           H  
ATOM   2871 2HB  MET A 188       6.387  21.829 -24.266  1.00  0.72           H  
ATOM   2872 1HG  MET A 188       4.158  23.422 -25.562  1.00  0.72           H  
ATOM   2873 2HG  MET A 188       4.134  21.689 -25.221  1.00  0.72           H  
ATOM   2874 1HE  MET A 188       3.126  25.035 -22.354  1.00  0.72           H  
ATOM   2875 2HE  MET A 188       4.486  25.235 -23.483  1.00  0.72           H  
ATOM   2876 3HE  MET A 188       2.857  24.910 -24.109  1.00  0.72           H  
ATOM   2877  N   SER A 189       8.897  23.846 -25.661  1.00  0.72           N  
ATOM   2878  CA  SER A 189      10.344  23.713 -25.750  1.00  0.72           C  
ATOM   2879  C   SER A 189      11.033  24.876 -25.023  1.00  0.72           C  
ATOM   2880  O   SER A 189      11.997  24.661 -24.287  1.00  0.72           O  
ATOM   2881  CB  SER A 189      10.784  23.663 -27.202  1.00  0.72           C  
ATOM   2882  OG  SER A 189      10.276  22.523 -27.853  1.00  0.72           O  
ATOM   2883  H   SER A 189       8.352  23.982 -26.513  1.00  0.72           H  
ATOM   2884  HA  SER A 189      10.637  22.785 -25.267  1.00  0.72           H  
ATOM   2885 1HB  SER A 189      10.459  24.550 -27.716  1.00  0.72           H  
ATOM   2886 2HB  SER A 189      11.872  23.649 -27.242  1.00  0.72           H  
ATOM   2887  HG  SER A 189       9.311  22.651 -27.868  1.00  0.72           H  
ATOM   2888  N   ARG A 190      10.510  26.106 -25.187  1.00  0.73           N  
ATOM   2889  CA  ARG A 190      11.086  27.277 -24.527  1.00  0.73           C  
ATOM   2890  C   ARG A 190      10.992  27.096 -23.027  1.00  0.73           C  
ATOM   2891  O   ARG A 190      11.930  27.421 -22.296  1.00  0.73           O  
ATOM   2892  CB  ARG A 190      10.378  28.581 -24.918  1.00  0.73           C  
ATOM   2893  CG  ARG A 190      10.631  29.095 -26.357  1.00  0.73           C  
ATOM   2894  CD  ARG A 190      10.148  30.519 -26.580  1.00  0.73           C  
ATOM   2895  NE  ARG A 190       8.688  30.671 -26.394  1.00  0.73           N  
ATOM   2896  CZ  ARG A 190       7.740  30.453 -27.346  1.00  0.73           C  
ATOM   2897  NH1 ARG A 190       8.087  30.063 -28.551  1.00  0.73           N  
ATOM   2898  NH2 ARG A 190       6.453  30.616 -27.042  1.00  0.73           N  
ATOM   2899  H   ARG A 190       9.720  26.228 -25.810  1.00  0.73           H  
ATOM   2900  HA  ARG A 190      12.136  27.354 -24.808  1.00  0.73           H  
ATOM   2901 1HB  ARG A 190       9.302  28.445 -24.811  1.00  0.73           H  
ATOM   2902 2HB  ARG A 190      10.674  29.371 -24.231  1.00  0.73           H  
ATOM   2903 1HG  ARG A 190      11.700  29.061 -26.559  1.00  0.73           H  
ATOM   2904 2HG  ARG A 190      10.123  28.472 -27.066  1.00  0.73           H  
ATOM   2905 1HD  ARG A 190      10.648  31.178 -25.871  1.00  0.73           H  
ATOM   2906 2HD  ARG A 190      10.396  30.828 -27.594  1.00  0.73           H  
ATOM   2907  HE  ARG A 190       8.366  30.960 -25.480  1.00  0.73           H  
ATOM   2908 1HH1 ARG A 190       9.060  29.927 -28.776  1.00  0.73           H  
ATOM   2909 2HH1 ARG A 190       7.375  29.900 -29.254  1.00  0.73           H  
ATOM   2910 1HH2 ARG A 190       6.188  30.908 -26.115  1.00  0.73           H  
ATOM   2911 2HH2 ARG A 190       5.710  30.386 -27.725  1.00  0.73           H  
ATOM   2912  N   LEU A 191       9.882  26.530 -22.553  1.00  0.73           N  
ATOM   2913  CA  LEU A 191       9.792  26.323 -21.128  1.00  0.73           C  
ATOM   2914  C   LEU A 191      10.895  25.372 -20.717  1.00  0.73           C  
ATOM   2915  O   LEU A 191      11.604  25.626 -19.743  1.00  0.73           O  
ATOM   2916  CB  LEU A 191       8.442  25.725 -20.749  1.00  0.73           C  
ATOM   2917  CG  LEU A 191       7.267  26.615 -20.907  1.00  0.73           C  
ATOM   2918  CD1 LEU A 191       6.074  25.807 -20.701  1.00  0.73           C  
ATOM   2919  CD2 LEU A 191       7.347  27.721 -19.888  1.00  0.73           C  
ATOM   2920  H   LEU A 191       9.110  26.288 -23.178  1.00  0.73           H  
ATOM   2921  HA  LEU A 191       9.929  27.276 -20.617  1.00  0.73           H  
ATOM   2922 1HB  LEU A 191       8.271  24.829 -21.336  1.00  0.73           H  
ATOM   2923 2HB  LEU A 191       8.474  25.454 -19.715  1.00  0.73           H  
ATOM   2924  HG  LEU A 191       7.240  27.033 -21.911  1.00  0.73           H  
ATOM   2925 1HD1 LEU A 191       5.190  26.400 -20.799  1.00  0.73           H  
ATOM   2926 2HD1 LEU A 191       6.051  25.009 -21.428  1.00  0.73           H  
ATOM   2927 3HD1 LEU A 191       6.136  25.402 -19.704  1.00  0.73           H  
ATOM   2928 1HD2 LEU A 191       6.484  28.372 -19.975  1.00  0.73           H  
ATOM   2929 2HD2 LEU A 191       7.373  27.295 -18.886  1.00  0.73           H  
ATOM   2930 3HD2 LEU A 191       8.253  28.305 -20.054  1.00  0.73           H  
ATOM   2931  N   GLY A 192      11.122  24.325 -21.512  1.00  0.73           N  
ATOM   2932  CA  GLY A 192      12.173  23.378 -21.181  1.00  0.73           C  
ATOM   2933  C   GLY A 192      13.538  24.042 -21.108  1.00  0.73           C  
ATOM   2934  O   GLY A 192      14.317  23.778 -20.188  1.00  0.73           O  
ATOM   2935  H   GLY A 192      10.521  24.152 -22.320  1.00  0.73           H  
ATOM   2936 1HA  GLY A 192      11.947  22.945 -20.214  1.00  0.73           H  
ATOM   2937 2HA  GLY A 192      12.187  22.577 -21.922  1.00  0.73           H  
ATOM   2938  N   ASP A 193      13.797  24.977 -22.020  1.00  0.73           N  
ATOM   2939  CA  ASP A 193      15.059  25.712 -22.046  1.00  0.73           C  
ATOM   2940  C   ASP A 193      15.275  26.548 -20.778  1.00  0.73           C  
ATOM   2941  O   ASP A 193      16.418  26.859 -20.431  1.00  0.73           O  
ATOM   2942  CB  ASP A 193      15.167  26.605 -23.288  1.00  0.73           C  
ATOM   2943  CG  ASP A 193      15.438  25.831 -24.617  1.00  0.73           C  
ATOM   2944  OD1 ASP A 193      15.768  24.662 -24.570  1.00  0.73           O  
ATOM   2945  OD2 ASP A 193      15.332  26.445 -25.660  1.00  0.73           O  
ATOM   2946  H   ASP A 193      13.101  25.134 -22.750  1.00  0.73           H  
ATOM   2947  HA  ASP A 193      15.866  24.985 -22.102  1.00  0.73           H  
ATOM   2948 1HB  ASP A 193      14.242  27.164 -23.400  1.00  0.73           H  
ATOM   2949 2HB  ASP A 193      15.964  27.331 -23.140  1.00  0.73           H  
ATOM   2950  N   THR A 194      14.191  26.906 -20.075  1.00  0.71           N  
ATOM   2951  CA  THR A 194      14.320  27.694 -18.857  1.00  0.71           C  
ATOM   2952  C   THR A 194      14.427  26.803 -17.615  1.00  0.71           C  
ATOM   2953  O   THR A 194      14.546  27.315 -16.500  1.00  0.71           O  
ATOM   2954  CB  THR A 194      13.148  28.681 -18.669  1.00  0.71           C  
ATOM   2955  OG1 THR A 194      11.922  27.968 -18.510  1.00  0.71           O  
ATOM   2956  CG2 THR A 194      13.049  29.597 -19.876  1.00  0.71           C  
ATOM   2957  H   THR A 194      13.256  26.637 -20.391  1.00  0.71           H  
ATOM   2958  HA  THR A 194      15.236  28.277 -18.924  1.00  0.71           H  
ATOM   2959  HB  THR A 194      13.322  29.285 -17.781  1.00  0.71           H  
ATOM   2960  HG1 THR A 194      11.936  27.164 -19.069  1.00  0.71           H  
ATOM   2961 1HG2 THR A 194      12.224  30.295 -19.736  1.00  0.71           H  
ATOM   2962 2HG2 THR A 194      13.980  30.149 -19.988  1.00  0.71           H  
ATOM   2963 3HG2 THR A 194      12.874  29.008 -20.760  1.00  0.71           H  
ATOM   2964  N   GLY A 195      14.380  25.474 -17.793  1.00  0.70           N  
ATOM   2965  CA  GLY A 195      14.504  24.574 -16.654  1.00  0.70           C  
ATOM   2966  C   GLY A 195      13.213  24.192 -15.920  1.00  0.70           C  
ATOM   2967  O   GLY A 195      13.141  24.356 -14.711  1.00  0.70           O  
ATOM   2968  H   GLY A 195      14.288  25.076 -18.725  1.00  0.70           H  
ATOM   2969 1HA  GLY A 195      14.983  23.659 -17.003  1.00  0.70           H  
ATOM   2970 2HA  GLY A 195      15.193  25.016 -15.938  1.00  0.70           H  
ATOM   2971  N   VAL A 196      12.192  23.679 -16.613  1.00  0.67           N  
ATOM   2972  CA  VAL A 196      10.967  23.283 -15.896  1.00  0.67           C  
ATOM   2973  C   VAL A 196      11.294  22.259 -14.821  1.00  0.67           C  
ATOM   2974  O   VAL A 196      12.010  21.278 -15.070  1.00  0.67           O  
ATOM   2975  CB  VAL A 196       9.903  22.694 -16.851  1.00  0.67           C  
ATOM   2976  CG1 VAL A 196       8.697  22.106 -16.057  1.00  0.67           C  
ATOM   2977  CG2 VAL A 196       9.408  23.792 -17.751  1.00  0.67           C  
ATOM   2978  H   VAL A 196      12.269  23.565 -17.615  1.00  0.67           H  
ATOM   2979  HA  VAL A 196      10.544  24.163 -15.419  1.00  0.67           H  
ATOM   2980  HB  VAL A 196      10.353  21.893 -17.445  1.00  0.67           H  
ATOM   2981 1HG1 VAL A 196       7.964  21.703 -16.755  1.00  0.67           H  
ATOM   2982 2HG1 VAL A 196       9.041  21.304 -15.403  1.00  0.67           H  
ATOM   2983 3HG1 VAL A 196       8.231  22.889 -15.455  1.00  0.67           H  
ATOM   2984 1HG2 VAL A 196       8.665  23.408 -18.439  1.00  0.67           H  
ATOM   2985 2HG2 VAL A 196       8.964  24.584 -17.150  1.00  0.67           H  
ATOM   2986 3HG2 VAL A 196      10.244  24.183 -18.299  1.00  0.67           H  
ATOM   2987  N   ASP A 197      10.798  22.518 -13.615  1.00  0.65           N  
ATOM   2988  CA  ASP A 197      11.105  21.684 -12.484  1.00  0.65           C  
ATOM   2989  C   ASP A 197      10.100  20.571 -12.293  1.00  0.65           C  
ATOM   2990  O   ASP A 197      10.492  19.436 -12.038  1.00  0.65           O  
ATOM   2991  CB  ASP A 197      11.163  22.560 -11.249  1.00  0.65           C  
ATOM   2992  CG  ASP A 197      12.310  23.566 -11.293  1.00  0.65           C  
ATOM   2993  OD1 ASP A 197      13.437  23.154 -11.302  1.00  0.65           O  
ATOM   2994  OD2 ASP A 197      12.040  24.742 -11.349  1.00  0.65           O  
ATOM   2995  H   ASP A 197      10.172  23.305 -13.478  1.00  0.65           H  
ATOM   2996  HA  ASP A 197      12.083  21.245 -12.646  1.00  0.65           H  
ATOM   2997 1HB  ASP A 197      10.228  23.100 -11.172  1.00  0.65           H  
ATOM   2998 2HB  ASP A 197      11.272  21.942 -10.386  1.00  0.65           H  
ATOM   2999  N   LEU A 198       8.816  20.869 -12.453  1.00  0.63           N  
ATOM   3000  CA  LEU A 198       7.813  19.829 -12.260  1.00  0.63           C  
ATOM   3001  C   LEU A 198       6.714  19.923 -13.296  1.00  0.63           C  
ATOM   3002  O   LEU A 198       6.055  20.951 -13.434  1.00  0.63           O  
ATOM   3003  CB  LEU A 198       7.281  19.873 -10.826  1.00  0.63           C  
ATOM   3004  CG  LEU A 198       6.166  18.910 -10.411  1.00  0.63           C  
ATOM   3005  CD1 LEU A 198       6.617  17.487 -10.537  1.00  0.63           C  
ATOM   3006  CD2 LEU A 198       5.789  19.180  -8.949  1.00  0.63           C  
ATOM   3007  H   LEU A 198       8.540  21.826 -12.674  1.00  0.63           H  
ATOM   3008  HA  LEU A 198       8.298  18.872 -12.387  1.00  0.63           H  
ATOM   3009 1HB  LEU A 198       8.123  19.673 -10.165  1.00  0.63           H  
ATOM   3010 2HB  LEU A 198       6.963  20.825 -10.636  1.00  0.63           H  
ATOM   3011  HG  LEU A 198       5.322  19.053 -11.050  1.00  0.63           H  
ATOM   3012 1HD1 LEU A 198       5.816  16.840 -10.242  1.00  0.63           H  
ATOM   3013 2HD1 LEU A 198       6.884  17.282 -11.566  1.00  0.63           H  
ATOM   3014 3HD1 LEU A 198       7.463  17.319  -9.892  1.00  0.63           H  
ATOM   3015 1HD2 LEU A 198       5.000  18.489  -8.654  1.00  0.63           H  
ATOM   3016 2HD2 LEU A 198       6.661  19.022  -8.311  1.00  0.63           H  
ATOM   3017 3HD2 LEU A 198       5.442  20.203  -8.834  1.00  0.63           H  
ATOM   3018  N   LEU A 199       6.570  18.850 -14.042  1.00  0.63           N  
ATOM   3019  CA  LEU A 199       5.602  18.741 -15.111  1.00  0.63           C  
ATOM   3020  C   LEU A 199       4.422  17.859 -14.767  1.00  0.63           C  
ATOM   3021  O   LEU A 199       4.593  16.717 -14.335  1.00  0.63           O  
ATOM   3022  CB  LEU A 199       6.308  18.205 -16.328  1.00  0.63           C  
ATOM   3023  CG  LEU A 199       5.499  17.865 -17.439  1.00  0.63           C  
ATOM   3024  CD1 LEU A 199       4.861  19.037 -18.016  1.00  0.63           C  
ATOM   3025  CD2 LEU A 199       6.341  17.232 -18.370  1.00  0.63           C  
ATOM   3026  H   LEU A 199       7.187  18.057 -13.853  1.00  0.63           H  
ATOM   3027  HA  LEU A 199       5.223  19.739 -15.336  1.00  0.63           H  
ATOM   3028 1HB  LEU A 199       6.989  18.974 -16.669  1.00  0.63           H  
ATOM   3029 2HB  LEU A 199       6.881  17.333 -16.043  1.00  0.63           H  
ATOM   3030  HG  LEU A 199       4.729  17.185 -17.112  1.00  0.63           H  
ATOM   3031 1HD1 LEU A 199       4.259  18.746 -18.860  1.00  0.63           H  
ATOM   3032 2HD1 LEU A 199       4.238  19.496 -17.288  1.00  0.63           H  
ATOM   3033 3HD1 LEU A 199       5.617  19.709 -18.321  1.00  0.63           H  
ATOM   3034 1HD2 LEU A 199       5.780  16.925 -19.188  1.00  0.63           H  
ATOM   3035 2HD2 LEU A 199       7.124  17.902 -18.692  1.00  0.63           H  
ATOM   3036 3HD2 LEU A 199       6.760  16.388 -17.879  1.00  0.63           H  
ATOM   3037  N   LEU A 200       3.230  18.430 -14.904  1.00  0.63           N  
ATOM   3038  CA  LEU A 200       1.972  17.758 -14.636  1.00  0.63           C  
ATOM   3039  C   LEU A 200       1.253  17.350 -15.927  1.00  0.63           C  
ATOM   3040  O   LEU A 200       0.878  18.192 -16.765  1.00  0.63           O  
ATOM   3041  CB  LEU A 200       1.095  18.622 -13.758  1.00  0.63           C  
ATOM   3042  CG  LEU A 200       1.342  18.593 -12.253  1.00  0.63           C  
ATOM   3043  CD1 LEU A 200       2.737  19.021 -11.903  1.00  0.63           C  
ATOM   3044  CD2 LEU A 200       0.403  19.526 -11.671  1.00  0.63           C  
ATOM   3045  H   LEU A 200       3.198  19.385 -15.251  1.00  0.63           H  
ATOM   3046  HA  LEU A 200       2.200  16.876 -14.084  1.00  0.63           H  
ATOM   3047 1HB  LEU A 200       1.233  19.646 -14.053  1.00  0.63           H  
ATOM   3048 2HB  LEU A 200       0.053  18.354 -13.930  1.00  0.63           H  
ATOM   3049  HG  LEU A 200       1.184  17.592 -11.862  1.00  0.63           H  
ATOM   3050 1HD1 LEU A 200       2.851  19.014 -10.819  1.00  0.63           H  
ATOM   3051 2HD1 LEU A 200       3.440  18.338 -12.333  1.00  0.63           H  
ATOM   3052 3HD1 LEU A 200       2.915  20.016 -12.283  1.00  0.63           H  
ATOM   3053 1HD2 LEU A 200       0.539  19.543 -10.611  1.00  0.63           H  
ATOM   3054 2HD2 LEU A 200       0.604  20.493 -12.101  1.00  0.63           H  
ATOM   3055 3HD2 LEU A 200      -0.614  19.243 -11.903  1.00  0.63           H  
ATOM   3056  N   CYS A 201       1.110  16.037 -16.116  1.00  0.64           N  
ATOM   3057  CA  CYS A 201       0.534  15.531 -17.375  1.00  0.64           C  
ATOM   3058  C   CYS A 201      -0.669  14.595 -17.304  1.00  0.64           C  
ATOM   3059  O   CYS A 201      -0.932  13.901 -16.314  1.00  0.64           O  
ATOM   3060  CB  CYS A 201       1.602  14.851 -18.228  1.00  0.64           C  
ATOM   3061  SG  CYS A 201       2.891  15.925 -18.807  1.00  0.64           S  
ATOM   3062  H   CYS A 201       1.410  15.419 -15.357  1.00  0.64           H  
ATOM   3063  HA  CYS A 201       0.201  16.395 -17.940  1.00  0.64           H  
ATOM   3064 1HB  CYS A 201       2.068  14.052 -17.647  1.00  0.64           H  
ATOM   3065 2HB  CYS A 201       1.135  14.383 -19.099  1.00  0.64           H  
ATOM   3066  HG  CYS A 201       3.663  14.949 -19.301  1.00  0.64           H  
ATOM   3067  N   ASP A 202      -1.384  14.580 -18.414  1.00  0.65           N  
ATOM   3068  CA  ASP A 202      -2.498  13.691 -18.644  1.00  0.65           C  
ATOM   3069  C   ASP A 202      -2.038  12.371 -19.235  1.00  0.65           C  
ATOM   3070  O   ASP A 202      -1.568  12.329 -20.366  1.00  0.65           O  
ATOM   3071  CB  ASP A 202      -3.517  14.363 -19.533  1.00  0.65           C  
ATOM   3072  CG  ASP A 202      -4.724  13.519 -19.788  1.00  0.65           C  
ATOM   3073  OD1 ASP A 202      -4.671  12.317 -19.626  1.00  0.65           O  
ATOM   3074  OD2 ASP A 202      -5.723  14.075 -20.095  1.00  0.65           O  
ATOM   3075  H   ASP A 202      -1.131  15.221 -19.158  1.00  0.65           H  
ATOM   3076  HA  ASP A 202      -2.964  13.490 -17.684  1.00  0.65           H  
ATOM   3077 1HB  ASP A 202      -3.859  15.256 -19.028  1.00  0.65           H  
ATOM   3078 2HB  ASP A 202      -3.060  14.663 -20.476  1.00  0.65           H  
ATOM   3079  N   SER A 203      -2.125  11.305 -18.447  1.00  0.66           N  
ATOM   3080  CA  SER A 203      -1.632   9.992 -18.821  1.00  0.66           C  
ATOM   3081  C   SER A 203      -2.687   9.110 -19.483  1.00  0.66           C  
ATOM   3082  O   SER A 203      -2.427   7.941 -19.771  1.00  0.66           O  
ATOM   3083  CB  SER A 203      -1.143   9.269 -17.596  1.00  0.66           C  
ATOM   3084  OG  SER A 203      -2.167   8.965 -16.745  1.00  0.66           O  
ATOM   3085  H   SER A 203      -2.582  11.384 -17.539  1.00  0.66           H  
ATOM   3086  HA  SER A 203      -0.804  10.125 -19.517  1.00  0.66           H  
ATOM   3087 1HB  SER A 203      -0.691   8.348 -17.903  1.00  0.66           H  
ATOM   3088 2HB  SER A 203      -0.395   9.868 -17.081  1.00  0.66           H  
ATOM   3089  HG  SER A 203      -2.663   9.781 -16.639  1.00  0.66           H  
ATOM   3090  N   THR A 204      -3.888   9.637 -19.700  1.00  0.67           N  
ATOM   3091  CA  THR A 204      -5.017   8.821 -20.145  1.00  0.67           C  
ATOM   3092  C   THR A 204      -4.720   7.867 -21.310  1.00  0.67           C  
ATOM   3093  O   THR A 204      -5.175   6.730 -21.296  1.00  0.67           O  
ATOM   3094  CB  THR A 204      -6.221   9.693 -20.498  1.00  0.67           C  
ATOM   3095  OG1 THR A 204      -6.581  10.473 -19.369  1.00  0.67           O  
ATOM   3096  CG2 THR A 204      -7.402   8.822 -20.900  1.00  0.67           C  
ATOM   3097  H   THR A 204      -4.043  10.636 -19.526  1.00  0.67           H  
ATOM   3098  HA  THR A 204      -5.316   8.219 -19.296  1.00  0.67           H  
ATOM   3099  HB  THR A 204      -5.960  10.349 -21.311  1.00  0.67           H  
ATOM   3100  HG1 THR A 204      -5.988  11.256 -19.370  1.00  0.67           H  
ATOM   3101 1HG2 THR A 204      -8.251   9.457 -21.146  1.00  0.67           H  
ATOM   3102 2HG2 THR A 204      -7.129   8.224 -21.770  1.00  0.67           H  
ATOM   3103 3HG2 THR A 204      -7.666   8.165 -20.075  1.00  0.67           H  
ATOM   3104  N   ASN A 205      -4.002   8.301 -22.337  1.00  0.68           N  
ATOM   3105  CA  ASN A 205      -3.716   7.390 -23.439  1.00  0.68           C  
ATOM   3106  C   ASN A 205      -2.236   6.977 -23.470  1.00  0.68           C  
ATOM   3107  O   ASN A 205      -1.724   6.503 -24.482  1.00  0.68           O  
ATOM   3108  CB  ASN A 205      -4.212   7.954 -24.752  1.00  0.68           C  
ATOM   3109  CG  ASN A 205      -5.726   7.997 -24.837  1.00  0.68           C  
ATOM   3110  OD1 ASN A 205      -6.321   9.069 -24.968  1.00  0.68           O  
ATOM   3111  ND2 ASN A 205      -6.354   6.858 -24.745  1.00  0.68           N  
ATOM   3112  H   ASN A 205      -3.635   9.246 -22.351  1.00  0.68           H  
ATOM   3113  HA  ASN A 205      -4.277   6.470 -23.277  1.00  0.68           H  
ATOM   3114 1HB  ASN A 205      -3.858   8.961 -24.872  1.00  0.68           H  
ATOM   3115 2HB  ASN A 205      -3.819   7.370 -25.578  1.00  0.68           H  
ATOM   3116 1HD2 ASN A 205      -7.351   6.829 -24.786  1.00  0.68           H  
ATOM   3117 2HD2 ASN A 205      -5.834   6.010 -24.626  1.00  0.68           H  
ATOM   3118  N   ALA A 206      -1.545   7.102 -22.330  1.00  0.69           N  
ATOM   3119  CA  ALA A 206      -0.133   6.713 -22.209  1.00  0.69           C  
ATOM   3120  C   ALA A 206       0.076   5.239 -22.519  1.00  0.69           C  
ATOM   3121  O   ALA A 206       1.147   4.830 -22.955  1.00  0.69           O  
ATOM   3122  CB  ALA A 206       0.380   7.002 -20.814  1.00  0.69           C  
ATOM   3123  H   ALA A 206      -2.005   7.474 -21.501  1.00  0.69           H  
ATOM   3124  HA  ALA A 206       0.438   7.287 -22.933  1.00  0.69           H  
ATOM   3125 1HB  ALA A 206       1.426   6.726 -20.746  1.00  0.69           H  
ATOM   3126 2HB  ALA A 206       0.270   8.054 -20.589  1.00  0.69           H  
ATOM   3127 3HB  ALA A 206      -0.192   6.423 -20.086  1.00  0.69           H  
ATOM   3128  N   GLU A 207      -0.932   4.422 -22.237  1.00  0.71           N  
ATOM   3129  CA  GLU A 207      -0.863   2.992 -22.501  1.00  0.71           C  
ATOM   3130  C   GLU A 207      -0.893   2.640 -24.002  1.00  0.71           C  
ATOM   3131  O   GLU A 207      -0.640   1.489 -24.369  1.00  0.71           O  
ATOM   3132  CB  GLU A 207      -1.935   2.245 -21.702  1.00  0.71           C  
ATOM   3133  CG  GLU A 207      -3.387   2.493 -22.048  1.00  0.71           C  
ATOM   3134  CD  GLU A 207      -4.257   1.720 -21.077  1.00  0.71           C  
ATOM   3135  OE1 GLU A 207      -3.682   1.000 -20.297  1.00  0.71           O  
ATOM   3136  OE2 GLU A 207      -5.461   1.829 -21.088  1.00  0.71           O  
ATOM   3137  H   GLU A 207      -1.777   4.816 -21.850  1.00  0.71           H  
ATOM   3138  HA  GLU A 207       0.095   2.639 -22.120  1.00  0.71           H  
ATOM   3139 1HB  GLU A 207      -1.763   1.173 -21.801  1.00  0.71           H  
ATOM   3140 2HB  GLU A 207      -1.815   2.489 -20.642  1.00  0.71           H  
ATOM   3141 1HG  GLU A 207      -3.607   3.564 -21.971  1.00  0.71           H  
ATOM   3142 2HG  GLU A 207      -3.582   2.172 -23.071  1.00  0.71           H  
ATOM   3143  N   ILE A 208      -1.214   3.611 -24.868  1.00  0.72           N  
ATOM   3144  CA  ILE A 208      -1.220   3.371 -26.303  1.00  0.72           C  
ATOM   3145  C   ILE A 208       0.087   3.933 -26.871  1.00  0.72           C  
ATOM   3146  O   ILE A 208       0.213   5.151 -26.972  1.00  0.72           O  
ATOM   3147  CB  ILE A 208      -2.388   4.082 -26.988  1.00  0.72           C  
ATOM   3148  CG1 ILE A 208      -3.703   3.602 -26.406  1.00  0.72           C  
ATOM   3149  CG2 ILE A 208      -2.315   3.866 -28.497  1.00  0.72           C  
ATOM   3150  CD1 ILE A 208      -4.879   4.402 -26.879  1.00  0.72           C  
ATOM   3151  H   ILE A 208      -1.416   4.552 -24.536  1.00  0.72           H  
ATOM   3152  HA  ILE A 208      -1.326   2.309 -26.462  1.00  0.72           H  
ATOM   3153  HB  ILE A 208      -2.319   5.151 -26.777  1.00  0.72           H  
ATOM   3154 1HG1 ILE A 208      -3.855   2.557 -26.671  1.00  0.72           H  
ATOM   3155 2HG1 ILE A 208      -3.653   3.681 -25.318  1.00  0.72           H  
ATOM   3156 1HG2 ILE A 208      -3.135   4.390 -28.983  1.00  0.72           H  
ATOM   3157 2HG2 ILE A 208      -1.369   4.255 -28.868  1.00  0.72           H  
ATOM   3158 3HG2 ILE A 208      -2.387   2.803 -28.718  1.00  0.72           H  
ATOM   3159 1HD1 ILE A 208      -5.787   4.018 -26.419  1.00  0.72           H  
ATOM   3160 2HD1 ILE A 208      -4.742   5.439 -26.604  1.00  0.72           H  
ATOM   3161 3HD1 ILE A 208      -4.960   4.323 -27.961  1.00  0.72           H  
ATOM   3162  N   PRO A 209       1.014   3.083 -27.364  1.00  0.73           N  
ATOM   3163  CA  PRO A 209       2.402   3.392 -27.721  1.00  0.73           C  
ATOM   3164  C   PRO A 209       2.651   4.384 -28.860  1.00  0.73           C  
ATOM   3165  O   PRO A 209       3.758   4.910 -28.981  1.00  0.73           O  
ATOM   3166  CB  PRO A 209       2.947   2.017 -28.128  1.00  0.73           C  
ATOM   3167  CG  PRO A 209       1.746   1.222 -28.550  1.00  0.73           C  
ATOM   3168  CD  PRO A 209       0.635   1.685 -27.651  1.00  0.73           C  
ATOM   3169  HA  PRO A 209       2.922   3.728 -26.814  1.00  0.73           H  
ATOM   3170 1HB  PRO A 209       3.680   2.138 -28.940  1.00  0.73           H  
ATOM   3171 2HB  PRO A 209       3.480   1.562 -27.281  1.00  0.73           H  
ATOM   3172 1HG  PRO A 209       1.535   1.406 -29.615  1.00  0.73           H  
ATOM   3173 2HG  PRO A 209       1.952   0.145 -28.450  1.00  0.73           H  
ATOM   3174 1HD  PRO A 209      -0.298   1.626 -28.224  1.00  0.73           H  
ATOM   3175 2HD  PRO A 209       0.608   1.090 -26.720  1.00  0.73           H  
ATOM   3176  N   GLY A 210       1.666   4.610 -29.714  1.00  0.74           N  
ATOM   3177  CA  GLY A 210       1.865   5.494 -30.856  1.00  0.74           C  
ATOM   3178  C   GLY A 210       1.255   6.883 -30.705  1.00  0.74           C  
ATOM   3179  O   GLY A 210       1.187   7.465 -29.620  1.00  0.74           O  
ATOM   3180  H   GLY A 210       0.769   4.176 -29.574  1.00  0.74           H  
ATOM   3181 1HA  GLY A 210       2.932   5.593 -31.048  1.00  0.74           H  
ATOM   3182 2HA  GLY A 210       1.441   5.019 -31.739  1.00  0.74           H  
ATOM   3183  N   VAL A 211       0.878   7.442 -31.847  1.00  0.74           N  
ATOM   3184  CA  VAL A 211       0.293   8.772 -31.949  1.00  0.74           C  
ATOM   3185  C   VAL A 211      -1.060   8.631 -32.618  1.00  0.74           C  
ATOM   3186  O   VAL A 211      -1.167   8.020 -33.681  1.00  0.74           O  
ATOM   3187  CB  VAL A 211       1.214   9.706 -32.766  1.00  0.74           C  
ATOM   3188  CG1 VAL A 211       0.581  11.065 -32.939  1.00  0.74           C  
ATOM   3189  CG2 VAL A 211       2.547   9.854 -32.044  1.00  0.74           C  
ATOM   3190  H   VAL A 211       0.981   6.907 -32.697  1.00  0.74           H  
ATOM   3191  HA  VAL A 211       0.156   9.190 -30.951  1.00  0.74           H  
ATOM   3192  HB  VAL A 211       1.370   9.280 -33.756  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 211       1.243  11.705 -33.519  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 211      -0.365  10.961 -33.463  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 211       0.404  11.513 -31.982  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 211       3.198  10.504 -32.621  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 211       2.376  10.291 -31.064  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 211       3.018   8.882 -31.934  1.00  0.74           H  
ATOM   3199  N   GLY A 212      -2.101   9.162 -32.004  1.00  0.73           N  
ATOM   3200  CA  GLY A 212      -3.410   9.011 -32.602  1.00  0.73           C  
ATOM   3201  C   GLY A 212      -3.619  10.025 -33.718  1.00  0.73           C  
ATOM   3202  O   GLY A 212      -2.864  11.000 -33.812  1.00  0.73           O  
ATOM   3203  H   GLY A 212      -1.983   9.652 -31.128  1.00  0.73           H  
ATOM   3204 1HA  GLY A 212      -3.507   7.995 -32.986  1.00  0.73           H  
ATOM   3205 2HA  GLY A 212      -4.159   9.145 -31.835  1.00  0.73           H  
ATOM   3206  N   PRO A 213      -4.728   9.907 -34.452  1.00  0.72           N  
ATOM   3207  CA  PRO A 213      -5.127  10.705 -35.605  1.00  0.72           C  
ATOM   3208  C   PRO A 213      -5.394  12.152 -35.286  1.00  0.72           C  
ATOM   3209  O   PRO A 213      -5.654  12.497 -34.133  1.00  0.72           O  
ATOM   3210  CB  PRO A 213      -6.380   9.978 -36.087  1.00  0.72           C  
ATOM   3211  CG  PRO A 213      -6.903   9.218 -34.868  1.00  0.72           C  
ATOM   3212  CD  PRO A 213      -5.699   8.842 -34.093  1.00  0.72           C  
ATOM   3213  HA  PRO A 213      -4.334  10.633 -36.375  1.00  0.72           H  
ATOM   3214 1HB  PRO A 213      -7.103  10.730 -36.457  1.00  0.72           H  
ATOM   3215 2HB  PRO A 213      -6.137   9.332 -36.944  1.00  0.72           H  
ATOM   3216 1HG  PRO A 213      -7.564   9.813 -34.271  1.00  0.72           H  
ATOM   3217 2HG  PRO A 213      -7.489   8.343 -35.193  1.00  0.72           H  
ATOM   3218 1HD  PRO A 213      -5.971   8.866 -33.031  1.00  0.72           H  
ATOM   3219 2HD  PRO A 213      -5.333   7.853 -34.415  1.00  0.72           H  
ATOM   3220  N   SER A 214      -5.275  13.015 -36.280  1.00  0.71           N  
ATOM   3221  CA  SER A 214      -5.586  14.427 -36.091  1.00  0.71           C  
ATOM   3222  C   SER A 214      -7.076  14.663 -36.047  1.00  0.71           C  
ATOM   3223  O   SER A 214      -7.863  13.848 -36.532  1.00  0.71           O  
ATOM   3224  CB  SER A 214      -5.000  15.246 -37.216  1.00  0.71           C  
ATOM   3225  OG  SER A 214      -5.616  14.908 -38.445  1.00  0.71           O  
ATOM   3226  H   SER A 214      -5.018  12.686 -37.219  1.00  0.71           H  
ATOM   3227  HA  SER A 214      -5.157  14.761 -35.145  1.00  0.71           H  
ATOM   3228 1HB  SER A 214      -5.154  16.310 -37.013  1.00  0.71           H  
ATOM   3229 2HB  SER A 214      -3.931  15.079 -37.283  1.00  0.71           H  
ATOM   3230  HG  SER A 214      -5.290  13.991 -38.648  1.00  0.71           H  
ATOM   3231  N   GLU A 215      -7.473  15.818 -35.539  1.00  0.70           N  
ATOM   3232  CA  GLU A 215      -8.879  16.162 -35.521  1.00  0.70           C  
ATOM   3233  C   GLU A 215      -9.362  16.372 -36.956  1.00  0.70           C  
ATOM   3234  O   GLU A 215     -10.474  15.997 -37.310  1.00  0.70           O  
ATOM   3235  CB  GLU A 215      -9.117  17.387 -34.640  1.00  0.70           C  
ATOM   3236  CG  GLU A 215     -10.583  17.740 -34.399  1.00  0.70           C  
ATOM   3237  CD  GLU A 215     -11.304  16.682 -33.589  1.00  0.70           C  
ATOM   3238  OE1 GLU A 215     -10.638  15.922 -32.944  1.00  0.70           O  
ATOM   3239  OE2 GLU A 215     -12.507  16.643 -33.606  1.00  0.70           O  
ATOM   3240  H   GLU A 215      -6.786  16.480 -35.159  1.00  0.70           H  
ATOM   3241  HA  GLU A 215      -9.437  15.334 -35.096  1.00  0.70           H  
ATOM   3242 1HB  GLU A 215      -8.674  17.199 -33.660  1.00  0.70           H  
ATOM   3243 2HB  GLU A 215      -8.596  18.231 -35.046  1.00  0.70           H  
ATOM   3244 1HG  GLU A 215     -10.622  18.686 -33.864  1.00  0.70           H  
ATOM   3245 2HG  GLU A 215     -11.082  17.868 -35.356  1.00  0.70           H  
ATOM   3246  N   SER A 216      -8.516  16.941 -37.816  1.00  0.70           N  
ATOM   3247  CA  SER A 216      -8.919  17.186 -39.200  1.00  0.70           C  
ATOM   3248  C   SER A 216      -9.302  15.894 -39.933  1.00  0.70           C  
ATOM   3249  O   SER A 216     -10.289  15.878 -40.678  1.00  0.70           O  
ATOM   3250  CB  SER A 216      -7.841  17.919 -39.964  1.00  0.70           C  
ATOM   3251  OG  SER A 216      -7.682  19.222 -39.472  1.00  0.70           O  
ATOM   3252  H   SER A 216      -7.593  17.217 -37.500  1.00  0.70           H  
ATOM   3253  HA  SER A 216      -9.797  17.832 -39.182  1.00  0.70           H  
ATOM   3254 1HB  SER A 216      -6.895  17.378 -39.888  1.00  0.70           H  
ATOM   3255 2HB  SER A 216      -8.115  17.958 -41.016  1.00  0.70           H  
ATOM   3256  HG  SER A 216      -6.943  19.178 -38.836  1.00  0.70           H  
ATOM   3257  N   GLU A 217      -8.601  14.781 -39.649  1.00  0.70           N  
ATOM   3258  CA  GLU A 217      -8.908  13.485 -40.288  1.00  0.70           C  
ATOM   3259  C   GLU A 217     -10.334  12.998 -40.008  1.00  0.70           C  
ATOM   3260  O   GLU A 217     -10.882  12.193 -40.763  1.00  0.70           O  
ATOM   3261  CB  GLU A 217      -7.918  12.412 -39.829  1.00  0.70           C  
ATOM   3262  CG  GLU A 217      -6.520  12.545 -40.411  1.00  0.70           C  
ATOM   3263  CD  GLU A 217      -5.496  11.689 -39.708  1.00  0.70           C  
ATOM   3264  OE1 GLU A 217      -5.474  10.495 -39.879  1.00  0.70           O  
ATOM   3265  OE2 GLU A 217      -4.728  12.277 -38.968  1.00  0.70           O  
ATOM   3266  H   GLU A 217      -7.787  14.849 -39.026  1.00  0.70           H  
ATOM   3267  HA  GLU A 217      -8.804  13.609 -41.366  1.00  0.70           H  
ATOM   3268 1HB  GLU A 217      -7.828  12.445 -38.739  1.00  0.70           H  
ATOM   3269 2HB  GLU A 217      -8.300  11.426 -40.090  1.00  0.70           H  
ATOM   3270 1HG  GLU A 217      -6.560  12.233 -41.452  1.00  0.70           H  
ATOM   3271 2HG  GLU A 217      -6.220  13.581 -40.400  1.00  0.70           H  
ATOM   3272  N   VAL A 218     -10.938  13.475 -38.924  1.00  0.70           N  
ATOM   3273  CA  VAL A 218     -12.300  13.114 -38.570  1.00  0.70           C  
ATOM   3274  C   VAL A 218     -13.288  13.611 -39.609  1.00  0.70           C  
ATOM   3275  O   VAL A 218     -14.316  12.971 -39.847  1.00  0.70           O  
ATOM   3276  CB  VAL A 218     -12.706  13.716 -37.239  1.00  0.70           C  
ATOM   3277  CG1 VAL A 218     -14.141  13.477 -37.016  1.00  0.70           C  
ATOM   3278  CG2 VAL A 218     -11.885  13.154 -36.162  1.00  0.70           C  
ATOM   3279  H   VAL A 218     -10.464  14.159 -38.337  1.00  0.70           H  
ATOM   3280  HA  VAL A 218     -12.365  12.028 -38.509  1.00  0.70           H  
ATOM   3281  HB  VAL A 218     -12.564  14.779 -37.280  1.00  0.70           H  
ATOM   3282 1HG1 VAL A 218     -14.414  13.954 -36.092  1.00  0.70           H  
ATOM   3283 2HG1 VAL A 218     -14.693  13.925 -37.831  1.00  0.70           H  
ATOM   3284 3HG1 VAL A 218     -14.341  12.406 -36.970  1.00  0.70           H  
ATOM   3285 1HG2 VAL A 218     -12.174  13.613 -35.216  1.00  0.70           H  
ATOM   3286 2HG2 VAL A 218     -12.034  12.074 -36.113  1.00  0.70           H  
ATOM   3287 3HG2 VAL A 218     -10.838  13.378 -36.373  1.00  0.70           H  
ATOM   3288  N   GLY A 219     -13.025  14.805 -40.145  1.00  0.70           N  
ATOM   3289  CA  GLY A 219     -13.893  15.449 -41.114  1.00  0.70           C  
ATOM   3290  C   GLY A 219     -14.395  14.462 -42.166  1.00  0.70           C  
ATOM   3291  O   GLY A 219     -15.599  14.210 -42.232  1.00  0.70           O  
ATOM   3292  H   GLY A 219     -12.136  15.254 -39.931  1.00  0.70           H  
ATOM   3293 1HA  GLY A 219     -14.747  15.871 -40.586  1.00  0.70           H  
ATOM   3294 2HA  GLY A 219     -13.378  16.289 -41.574  1.00  0.70           H  
ATOM   3295  N   PRO A 220     -13.527  13.957 -43.065  1.00  0.69           N  
ATOM   3296  CA  PRO A 220     -13.822  12.959 -44.082  1.00  0.69           C  
ATOM   3297  C   PRO A 220     -14.579  11.747 -43.558  1.00  0.69           C  
ATOM   3298  O   PRO A 220     -15.442  11.206 -44.249  1.00  0.69           O  
ATOM   3299  CB  PRO A 220     -12.430  12.588 -44.578  1.00  0.69           C  
ATOM   3300  CG  PRO A 220     -11.623  13.850 -44.380  1.00  0.69           C  
ATOM   3301  CD  PRO A 220     -12.131  14.432 -43.091  1.00  0.69           C  
ATOM   3302  HA  PRO A 220     -14.388  13.437 -44.900  1.00  0.69           H  
ATOM   3303 1HB  PRO A 220     -12.042  11.742 -43.982  1.00  0.69           H  
ATOM   3304 2HB  PRO A 220     -12.472  12.255 -45.622  1.00  0.69           H  
ATOM   3305 1HG  PRO A 220     -10.551  13.613 -44.337  1.00  0.69           H  
ATOM   3306 2HG  PRO A 220     -11.765  14.530 -45.234  1.00  0.69           H  
ATOM   3307 1HD  PRO A 220     -11.565  14.030 -42.266  1.00  0.69           H  
ATOM   3308 2HD  PRO A 220     -12.068  15.519 -43.138  1.00  0.69           H  
ATOM   3309  N   THR A 221     -14.305  11.321 -42.321  1.00  0.68           N  
ATOM   3310  CA  THR A 221     -15.043  10.175 -41.818  1.00  0.68           C  
ATOM   3311  C   THR A 221     -16.506  10.554 -41.615  1.00  0.68           C  
ATOM   3312  O   THR A 221     -17.414   9.829 -42.037  1.00  0.68           O  
ATOM   3313  CB  THR A 221     -14.470   9.636 -40.507  1.00  0.68           C  
ATOM   3314  OG1 THR A 221     -13.117   9.187 -40.692  1.00  0.68           O  
ATOM   3315  CG2 THR A 221     -15.304   8.511 -40.075  1.00  0.68           C  
ATOM   3316  H   THR A 221     -13.608  11.773 -41.738  1.00  0.68           H  
ATOM   3317  HA  THR A 221     -15.006   9.379 -42.558  1.00  0.68           H  
ATOM   3318  HB  THR A 221     -14.490  10.412 -39.742  1.00  0.68           H  
ATOM   3319  HG1 THR A 221     -12.789   8.804 -39.851  1.00  0.68           H  
ATOM   3320 1HG2 THR A 221     -14.915   8.140 -39.146  1.00  0.68           H  
ATOM   3321 2HG2 THR A 221     -16.319   8.856 -39.943  1.00  0.68           H  
ATOM   3322 3HG2 THR A 221     -15.283   7.726 -40.825  1.00  0.68           H  
ATOM   3323  N   LEU A 222     -16.731  11.712 -40.994  1.00  0.66           N  
ATOM   3324  CA  LEU A 222     -18.086  12.190 -40.753  1.00  0.66           C  
ATOM   3325  C   LEU A 222     -18.795  12.493 -42.072  1.00  0.66           C  
ATOM   3326  O   LEU A 222     -19.991  12.226 -42.214  1.00  0.66           O  
ATOM   3327  CB  LEU A 222     -18.071  13.417 -39.841  1.00  0.66           C  
ATOM   3328  CG  LEU A 222     -17.673  13.170 -38.375  1.00  0.66           C  
ATOM   3329  CD1 LEU A 222     -17.537  14.530 -37.669  1.00  0.66           C  
ATOM   3330  CD2 LEU A 222     -18.745  12.282 -37.687  1.00  0.66           C  
ATOM   3331  H   LEU A 222     -15.930  12.269 -40.684  1.00  0.66           H  
ATOM   3332  HA  LEU A 222     -18.638  11.404 -40.243  1.00  0.66           H  
ATOM   3333 1HB  LEU A 222     -17.354  14.134 -40.250  1.00  0.66           H  
ATOM   3334 2HB  LEU A 222     -19.058  13.879 -39.852  1.00  0.66           H  
ATOM   3335  HG  LEU A 222     -16.708  12.661 -38.338  1.00  0.66           H  
ATOM   3336 1HD1 LEU A 222     -17.249  14.382 -36.634  1.00  0.66           H  
ATOM   3337 2HD1 LEU A 222     -16.777  15.123 -38.174  1.00  0.66           H  
ATOM   3338 3HD1 LEU A 222     -18.479  15.050 -37.714  1.00  0.66           H  
ATOM   3339 1HD2 LEU A 222     -18.463  12.105 -36.647  1.00  0.66           H  
ATOM   3340 2HD2 LEU A 222     -19.715  12.786 -37.719  1.00  0.66           H  
ATOM   3341 3HD2 LEU A 222     -18.815  11.328 -38.210  1.00  0.66           H  
ATOM   3342  N   HIS A 223     -18.053  12.986 -43.074  1.00  0.64           N  
ATOM   3343  CA  HIS A 223     -18.678  13.251 -44.364  1.00  0.64           C  
ATOM   3344  C   HIS A 223     -19.183  11.955 -44.976  1.00  0.64           C  
ATOM   3345  O   HIS A 223     -20.318  11.894 -45.449  1.00  0.64           O  
ATOM   3346  CB  HIS A 223     -17.688  13.871 -45.372  1.00  0.64           C  
ATOM   3347  CG  HIS A 223     -17.359  15.352 -45.216  1.00  0.64           C  
ATOM   3348  ND1 HIS A 223     -18.276  16.344 -45.481  1.00  0.64           N  
ATOM   3349  CD2 HIS A 223     -16.215  15.991 -44.866  1.00  0.64           C  
ATOM   3350  CE1 HIS A 223     -17.707  17.531 -45.289  1.00  0.64           C  
ATOM   3351  NE2 HIS A 223     -16.466  17.338 -44.916  1.00  0.64           N  
ATOM   3352  H   HIS A 223     -17.071  13.212 -42.913  1.00  0.64           H  
ATOM   3353  HA  HIS A 223     -19.525  13.919 -44.242  1.00  0.64           H  
ATOM   3354 1HB  HIS A 223     -16.753  13.322 -45.312  1.00  0.64           H  
ATOM   3355 2HB  HIS A 223     -18.075  13.720 -46.378  1.00  0.64           H  
ATOM   3356  HD2 HIS A 223     -15.276  15.544 -44.603  1.00  0.64           H  
ATOM   3357  HE1 HIS A 223     -18.187  18.505 -45.420  1.00  0.64           H  
ATOM   3358  HE2 HIS A 223     -15.798  18.062 -44.704  1.00  0.64           H  
ATOM   3359  N   ARG A 224     -18.377  10.891 -44.923  1.00  0.64           N  
ATOM   3360  CA  ARG A 224     -18.805   9.613 -45.483  1.00  0.64           C  
ATOM   3361  C   ARG A 224     -19.992   9.011 -44.726  1.00  0.64           C  
ATOM   3362  O   ARG A 224     -20.929   8.478 -45.338  1.00  0.64           O  
ATOM   3363  CB  ARG A 224     -17.655   8.614 -45.475  1.00  0.64           C  
ATOM   3364  CG  ARG A 224     -16.537   8.887 -46.487  1.00  0.64           C  
ATOM   3365  CD  ARG A 224     -15.613   7.721 -46.616  1.00  0.64           C  
ATOM   3366  NE  ARG A 224     -14.885   7.441 -45.376  1.00  0.64           N  
ATOM   3367  CZ  ARG A 224     -13.693   7.982 -45.032  1.00  0.64           C  
ATOM   3368  NH1 ARG A 224     -13.086   8.823 -45.839  1.00  0.64           N  
ATOM   3369  NH2 ARG A 224     -13.128   7.656 -43.881  1.00  0.64           N  
ATOM   3370  H   ARG A 224     -17.440  10.976 -44.522  1.00  0.64           H  
ATOM   3371  HA  ARG A 224     -19.104   9.780 -46.516  1.00  0.64           H  
ATOM   3372 1HB  ARG A 224     -17.198   8.614 -44.482  1.00  0.64           H  
ATOM   3373 2HB  ARG A 224     -18.040   7.613 -45.657  1.00  0.64           H  
ATOM   3374 1HG  ARG A 224     -16.974   9.088 -47.464  1.00  0.64           H  
ATOM   3375 2HG  ARG A 224     -15.957   9.747 -46.171  1.00  0.64           H  
ATOM   3376 1HD  ARG A 224     -16.183   6.834 -46.884  1.00  0.64           H  
ATOM   3377 2HD  ARG A 224     -14.882   7.930 -47.397  1.00  0.64           H  
ATOM   3378  HE  ARG A 224     -15.310   6.799 -44.722  1.00  0.64           H  
ATOM   3379 1HH1 ARG A 224     -13.513   9.077 -46.718  1.00  0.64           H  
ATOM   3380 2HH1 ARG A 224     -12.187   9.201 -45.581  1.00  0.64           H  
ATOM   3381 1HH2 ARG A 224     -13.590   7.007 -43.257  1.00  0.64           H  
ATOM   3382 2HH2 ARG A 224     -12.240   8.059 -43.618  1.00  0.64           H  
ATOM   3383  N   LEU A 225     -19.967   9.104 -43.392  1.00  0.64           N  
ATOM   3384  CA  LEU A 225     -21.045   8.535 -42.593  1.00  0.64           C  
ATOM   3385  C   LEU A 225     -22.373   9.228 -42.824  1.00  0.64           C  
ATOM   3386  O   LEU A 225     -23.398   8.571 -43.000  1.00  0.64           O  
ATOM   3387  CB  LEU A 225     -20.670   8.599 -41.111  1.00  0.64           C  
ATOM   3388  CG  LEU A 225     -19.558   7.647 -40.699  1.00  0.64           C  
ATOM   3389  CD1 LEU A 225     -19.132   7.939 -39.307  1.00  0.64           C  
ATOM   3390  CD2 LEU A 225     -20.066   6.233 -40.803  1.00  0.64           C  
ATOM   3391  H   LEU A 225     -19.170   9.545 -42.928  1.00  0.64           H  
ATOM   3392  HA  LEU A 225     -21.155   7.490 -42.875  1.00  0.64           H  
ATOM   3393 1HB  LEU A 225     -20.333   9.613 -40.891  1.00  0.64           H  
ATOM   3394 2HB  LEU A 225     -21.539   8.393 -40.509  1.00  0.64           H  
ATOM   3395  HG  LEU A 225     -18.702   7.779 -41.358  1.00  0.64           H  
ATOM   3396 1HD1 LEU A 225     -18.341   7.248 -39.042  1.00  0.64           H  
ATOM   3397 2HD1 LEU A 225     -18.766   8.962 -39.246  1.00  0.64           H  
ATOM   3398 3HD1 LEU A 225     -19.964   7.809 -38.636  1.00  0.64           H  
ATOM   3399 1HD2 LEU A 225     -19.274   5.544 -40.518  1.00  0.64           H  
ATOM   3400 2HD2 LEU A 225     -20.922   6.107 -40.139  1.00  0.64           H  
ATOM   3401 3HD2 LEU A 225     -20.370   6.031 -41.829  1.00  0.64           H  
ATOM   3402  N   ILE A 226     -22.350  10.550 -42.920  1.00  0.64           N  
ATOM   3403  CA  ILE A 226     -23.574  11.289 -43.158  1.00  0.64           C  
ATOM   3404  C   ILE A 226     -24.026  11.106 -44.613  1.00  0.64           C  
ATOM   3405  O   ILE A 226     -25.203  10.862 -44.880  1.00  0.64           O  
ATOM   3406  CB  ILE A 226     -23.389  12.775 -42.793  1.00  0.64           C  
ATOM   3407  CG1 ILE A 226     -23.151  12.916 -41.293  1.00  0.64           C  
ATOM   3408  CG2 ILE A 226     -24.629  13.553 -43.132  1.00  0.64           C  
ATOM   3409  CD1 ILE A 226     -22.672  14.276 -40.851  1.00  0.64           C  
ATOM   3410  H   ILE A 226     -21.474  11.059 -42.785  1.00  0.64           H  
ATOM   3411  HA  ILE A 226     -24.345  10.879 -42.515  1.00  0.64           H  
ATOM   3412  HB  ILE A 226     -22.522  13.176 -43.323  1.00  0.64           H  
ATOM   3413 1HG1 ILE A 226     -24.077  12.736 -40.807  1.00  0.64           H  
ATOM   3414 2HG1 ILE A 226     -22.422  12.165 -40.976  1.00  0.64           H  
ATOM   3415 1HG2 ILE A 226     -24.487  14.599 -42.865  1.00  0.64           H  
ATOM   3416 2HG2 ILE A 226     -24.813  13.471 -44.178  1.00  0.64           H  
ATOM   3417 3HG2 ILE A 226     -25.475  13.152 -42.584  1.00  0.64           H  
ATOM   3418 1HD1 ILE A 226     -22.549  14.284 -39.771  1.00  0.64           H  
ATOM   3419 2HD1 ILE A 226     -21.719  14.472 -41.324  1.00  0.64           H  
ATOM   3420 3HD1 ILE A 226     -23.393  15.041 -41.140  1.00  0.64           H  
ATOM   3421  N   ARG A 227     -23.089  11.213 -45.562  1.00  0.65           N  
ATOM   3422  CA  ARG A 227     -23.383  11.076 -46.989  1.00  0.65           C  
ATOM   3423  C   ARG A 227     -24.115   9.792 -47.327  1.00  0.65           C  
ATOM   3424  O   ARG A 227     -25.075   9.805 -48.099  1.00  0.65           O  
ATOM   3425  CB  ARG A 227     -22.102  11.127 -47.807  1.00  0.65           C  
ATOM   3426  CG  ARG A 227     -22.282  11.051 -49.313  1.00  0.65           C  
ATOM   3427  CD  ARG A 227     -20.965  11.046 -50.025  1.00  0.65           C  
ATOM   3428  NE  ARG A 227     -20.230  12.296 -49.874  1.00  0.65           N  
ATOM   3429  CZ  ARG A 227     -20.403  13.385 -50.654  1.00  0.65           C  
ATOM   3430  NH1 ARG A 227     -21.285  13.361 -51.630  1.00  0.65           N  
ATOM   3431  NH2 ARG A 227     -19.686  14.477 -50.441  1.00  0.65           N  
ATOM   3432  H   ARG A 227     -22.123  11.404 -45.306  1.00  0.65           H  
ATOM   3433  HA  ARG A 227     -24.014  11.906 -47.292  1.00  0.65           H  
ATOM   3434 1HB  ARG A 227     -21.580  12.054 -47.597  1.00  0.65           H  
ATOM   3435 2HB  ARG A 227     -21.449  10.310 -47.504  1.00  0.65           H  
ATOM   3436 1HG  ARG A 227     -22.812  10.132 -49.564  1.00  0.65           H  
ATOM   3437 2HG  ARG A 227     -22.857  11.909 -49.657  1.00  0.65           H  
ATOM   3438 1HD  ARG A 227     -20.350  10.241 -49.620  1.00  0.65           H  
ATOM   3439 2HD  ARG A 227     -21.129  10.873 -51.088  1.00  0.65           H  
ATOM   3440  HE  ARG A 227     -19.546  12.351 -49.132  1.00  0.65           H  
ATOM   3441 1HH1 ARG A 227     -21.833  12.528 -51.795  1.00  0.65           H  
ATOM   3442 2HH1 ARG A 227     -21.413  14.173 -52.215  1.00  0.65           H  
ATOM   3443 1HH2 ARG A 227     -19.006  14.498 -49.692  1.00  0.65           H  
ATOM   3444 2HH2 ARG A 227     -19.816  15.288 -51.028  1.00  0.65           H  
ATOM   3445  N   GLY A 228     -23.691   8.684 -46.730  1.00  0.66           N  
ATOM   3446  CA  GLY A 228     -24.293   7.393 -47.016  1.00  0.66           C  
ATOM   3447  C   GLY A 228     -25.537   7.074 -46.180  1.00  0.66           C  
ATOM   3448  O   GLY A 228     -26.022   5.943 -46.219  1.00  0.66           O  
ATOM   3449  H   GLY A 228     -22.890   8.720 -46.094  1.00  0.66           H  
ATOM   3450 1HA  GLY A 228     -24.550   7.348 -48.073  1.00  0.66           H  
ATOM   3451 2HA  GLY A 228     -23.545   6.619 -46.847  1.00  0.66           H  
ATOM   3452  N   ALA A 229     -26.035   8.027 -45.390  1.00  0.66           N  
ATOM   3453  CA  ALA A 229     -27.179   7.750 -44.530  1.00  0.66           C  
ATOM   3454  C   ALA A 229     -28.533   7.870 -45.239  1.00  0.66           C  
ATOM   3455  O   ALA A 229     -28.833   8.874 -45.897  1.00  0.66           O  
ATOM   3456  CB  ALA A 229     -27.159   8.702 -43.360  1.00  0.66           C  
ATOM   3457  H   ALA A 229     -25.621   8.959 -45.371  1.00  0.66           H  
ATOM   3458  HA  ALA A 229     -27.078   6.729 -44.163  1.00  0.66           H  
ATOM   3459 1HB  ALA A 229     -27.989   8.474 -42.686  1.00  0.66           H  
ATOM   3460 2HB  ALA A 229     -26.213   8.599 -42.829  1.00  0.66           H  
ATOM   3461 3HB  ALA A 229     -27.256   9.724 -43.722  1.00  0.66           H  
ATOM   3462  N   ASP A 230     -29.403   6.884 -44.997  1.00  0.65           N  
ATOM   3463  CA  ASP A 230     -30.779   6.916 -45.500  1.00  0.65           C  
ATOM   3464  C   ASP A 230     -31.753   7.436 -44.444  1.00  0.65           C  
ATOM   3465  O   ASP A 230     -32.788   8.018 -44.767  1.00  0.65           O  
ATOM   3466  CB  ASP A 230     -31.247   5.526 -45.927  1.00  0.65           C  
ATOM   3467  CG  ASP A 230     -30.479   4.930 -47.103  1.00  0.65           C  
ATOM   3468  OD1 ASP A 230     -30.423   5.554 -48.137  1.00  0.65           O  
ATOM   3469  OD2 ASP A 230     -29.968   3.846 -46.955  1.00  0.65           O  
ATOM   3470  H   ASP A 230     -29.091   6.082 -44.469  1.00  0.65           H  
ATOM   3471  HA  ASP A 230     -30.819   7.583 -46.362  1.00  0.65           H  
ATOM   3472 1HB  ASP A 230     -31.164   4.845 -45.080  1.00  0.65           H  
ATOM   3473 2HB  ASP A 230     -32.302   5.575 -46.197  1.00  0.65           H  
ATOM   3474  N   GLY A 231     -31.442   7.162 -43.183  1.00  0.63           N  
ATOM   3475  CA  GLY A 231     -32.297   7.553 -42.070  1.00  0.63           C  
ATOM   3476  C   GLY A 231     -31.786   8.852 -41.477  1.00  0.63           C  
ATOM   3477  O   GLY A 231     -31.061   9.595 -42.141  1.00  0.63           O  
ATOM   3478  H   GLY A 231     -30.584   6.674 -42.985  1.00  0.63           H  
ATOM   3479 1HA  GLY A 231     -33.323   7.679 -42.412  1.00  0.63           H  
ATOM   3480 2HA  GLY A 231     -32.301   6.771 -41.312  1.00  0.63           H  
ATOM   3481  N   ARG A 232     -32.145   9.122 -40.227  1.00  0.61           N  
ATOM   3482  CA  ARG A 232     -31.724  10.356 -39.568  1.00  0.61           C  
ATOM   3483  C   ARG A 232     -30.326  10.109 -39.084  1.00  0.61           C  
ATOM   3484  O   ARG A 232     -30.006   8.973 -38.723  1.00  0.61           O  
ATOM   3485  CB  ARG A 232     -32.630  10.739 -38.389  1.00  0.61           C  
ATOM   3486  CG  ARG A 232     -32.431  12.147 -37.845  1.00  0.61           C  
ATOM   3487  CD  ARG A 232     -33.348  12.484 -36.710  1.00  0.61           C  
ATOM   3488  NE  ARG A 232     -34.764  12.295 -37.009  1.00  0.61           N  
ATOM   3489  CZ  ARG A 232     -35.535  11.314 -36.472  1.00  0.61           C  
ATOM   3490  NH1 ARG A 232     -35.017  10.457 -35.604  1.00  0.61           N  
ATOM   3491  NH2 ARG A 232     -36.810  11.222 -36.809  1.00  0.61           N  
ATOM   3492  H   ARG A 232     -32.726   8.455 -39.707  1.00  0.61           H  
ATOM   3493  HA  ARG A 232     -31.689  11.170 -40.279  1.00  0.61           H  
ATOM   3494 1HB  ARG A 232     -33.665  10.646 -38.677  1.00  0.61           H  
ATOM   3495 2HB  ARG A 232     -32.463  10.045 -37.575  1.00  0.61           H  
ATOM   3496 1HG  ARG A 232     -31.408  12.257 -37.478  1.00  0.61           H  
ATOM   3497 2HG  ARG A 232     -32.597  12.863 -38.652  1.00  0.61           H  
ATOM   3498 1HD  ARG A 232     -33.097  11.865 -35.851  1.00  0.61           H  
ATOM   3499 2HD  ARG A 232     -33.209  13.531 -36.465  1.00  0.61           H  
ATOM   3500  HE  ARG A 232     -35.199  12.929 -37.670  1.00  0.61           H  
ATOM   3501 1HH1 ARG A 232     -34.046  10.521 -35.348  1.00  0.61           H  
ATOM   3502 2HH1 ARG A 232     -35.592   9.708 -35.182  1.00  0.61           H  
ATOM   3503 1HH2 ARG A 232     -37.213  11.878 -37.471  1.00  0.61           H  
ATOM   3504 2HH2 ARG A 232     -37.378  10.491 -36.404  1.00  0.61           H  
ATOM   3505  N   VAL A 233     -29.465  11.113 -39.126  1.00  0.59           N  
ATOM   3506  CA  VAL A 233     -28.150  10.872 -38.574  1.00  0.59           C  
ATOM   3507  C   VAL A 233     -28.093  11.504 -37.215  1.00  0.59           C  
ATOM   3508  O   VAL A 233     -28.503  12.644 -37.057  1.00  0.59           O  
ATOM   3509  CB  VAL A 233     -27.021  11.448 -39.421  1.00  0.59           C  
ATOM   3510  CG1 VAL A 233     -25.690  11.135 -38.721  1.00  0.59           C  
ATOM   3511  CG2 VAL A 233     -27.082  10.881 -40.801  1.00  0.59           C  
ATOM   3512  H   VAL A 233     -29.740  12.041 -39.464  1.00  0.59           H  
ATOM   3513  HA  VAL A 233     -27.985   9.803 -38.476  1.00  0.59           H  
ATOM   3514  HB  VAL A 233     -27.119  12.510 -39.470  1.00  0.59           H  
ATOM   3515 1HG1 VAL A 233     -24.873  11.524 -39.264  1.00  0.59           H  
ATOM   3516 2HG1 VAL A 233     -25.689  11.573 -37.736  1.00  0.59           H  
ATOM   3517 3HG1 VAL A 233     -25.577  10.052 -38.634  1.00  0.59           H  
ATOM   3518 1HG2 VAL A 233     -26.286  11.286 -41.398  1.00  0.59           H  
ATOM   3519 2HG2 VAL A 233     -26.982   9.809 -40.737  1.00  0.59           H  
ATOM   3520 3HG2 VAL A 233     -28.042  11.132 -41.260  1.00  0.59           H  
ATOM   3521  N   ILE A 234     -27.676  10.743 -36.235  1.00  0.59           N  
ATOM   3522  CA  ILE A 234     -27.545  11.230 -34.886  1.00  0.59           C  
ATOM   3523  C   ILE A 234     -26.094  11.088 -34.498  1.00  0.59           C  
ATOM   3524  O   ILE A 234     -25.566   9.980 -34.547  1.00  0.59           O  
ATOM   3525  CB  ILE A 234     -28.432  10.401 -33.946  1.00  0.59           C  
ATOM   3526  CG1 ILE A 234     -29.865  10.446 -34.443  1.00  0.59           C  
ATOM   3527  CG2 ILE A 234     -28.324  10.880 -32.520  1.00  0.59           C  
ATOM   3528  CD1 ILE A 234     -30.224   9.280 -35.346  1.00  0.59           C  
ATOM   3529  H   ILE A 234     -27.418   9.783 -36.447  1.00  0.59           H  
ATOM   3530  HA  ILE A 234     -27.818  12.282 -34.840  1.00  0.59           H  
ATOM   3531  HB  ILE A 234     -28.112   9.382 -33.998  1.00  0.59           H  
ATOM   3532 1HG1 ILE A 234     -30.528  10.451 -33.593  1.00  0.59           H  
ATOM   3533 2HG1 ILE A 234     -30.015  11.367 -35.005  1.00  0.59           H  
ATOM   3534 1HG2 ILE A 234     -28.950  10.256 -31.886  1.00  0.59           H  
ATOM   3535 2HG2 ILE A 234     -27.286  10.815 -32.185  1.00  0.59           H  
ATOM   3536 3HG2 ILE A 234     -28.656  11.914 -32.463  1.00  0.59           H  
ATOM   3537 1HD1 ILE A 234     -31.256   9.373 -35.667  1.00  0.59           H  
ATOM   3538 2HD1 ILE A 234     -29.579   9.268 -36.215  1.00  0.59           H  
ATOM   3539 3HD1 ILE A 234     -30.100   8.350 -34.818  1.00  0.59           H  
ATOM   3540  N   VAL A 235     -25.439  12.181 -34.149  1.00  0.60           N  
ATOM   3541  CA  VAL A 235     -24.048  12.071 -33.775  1.00  0.60           C  
ATOM   3542  C   VAL A 235     -23.919  12.462 -32.321  1.00  0.60           C  
ATOM   3543  O   VAL A 235     -24.296  13.575 -31.940  1.00  0.60           O  
ATOM   3544  CB  VAL A 235     -23.144  12.993 -34.610  1.00  0.60           C  
ATOM   3545  CG1 VAL A 235     -21.679  12.764 -34.157  1.00  0.60           C  
ATOM   3546  CG2 VAL A 235     -23.332  12.726 -36.110  1.00  0.60           C  
ATOM   3547  H   VAL A 235     -25.909  13.083 -34.150  1.00  0.60           H  
ATOM   3548  HA  VAL A 235     -23.716  11.042 -33.895  1.00  0.60           H  
ATOM   3549  HB  VAL A 235     -23.400  14.031 -34.406  1.00  0.60           H  
ATOM   3550 1HG1 VAL A 235     -21.017  13.389 -34.720  1.00  0.60           H  
ATOM   3551 2HG1 VAL A 235     -21.577  12.987 -33.091  1.00  0.60           H  
ATOM   3552 3HG1 VAL A 235     -21.408  11.726 -34.330  1.00  0.60           H  
ATOM   3553 1HG2 VAL A 235     -22.686  13.389 -36.680  1.00  0.60           H  
ATOM   3554 2HG2 VAL A 235     -23.086  11.698 -36.341  1.00  0.60           H  
ATOM   3555 3HG2 VAL A 235     -24.369  12.920 -36.375  1.00  0.60           H  
ATOM   3556  N   ALA A 236     -23.412  11.538 -31.520  1.00  0.62           N  
ATOM   3557  CA  ALA A 236     -23.225  11.778 -30.107  1.00  0.62           C  
ATOM   3558  C   ALA A 236     -21.787  12.187 -29.849  1.00  0.62           C  
ATOM   3559  O   ALA A 236     -20.835  11.532 -30.310  1.00  0.62           O  
ATOM   3560  CB  ALA A 236     -23.587  10.550 -29.300  1.00  0.62           C  
ATOM   3561  H   ALA A 236     -23.130  10.647 -31.923  1.00  0.62           H  
ATOM   3562  HA  ALA A 236     -23.875  12.596 -29.810  1.00  0.62           H  
ATOM   3563 1HB  ALA A 236     -23.454  10.760 -28.238  1.00  0.62           H  
ATOM   3564 2HB  ALA A 236     -24.627  10.284 -29.491  1.00  0.62           H  
ATOM   3565 3HB  ALA A 236     -22.945   9.736 -29.588  1.00  0.62           H  
ATOM   3566  N   CYS A 237     -21.621  13.249 -29.075  1.00  0.64           N  
ATOM   3567  CA  CYS A 237     -20.291  13.725 -28.723  1.00  0.64           C  
ATOM   3568  C   CYS A 237     -20.312  14.511 -27.424  1.00  0.64           C  
ATOM   3569  O   CYS A 237     -21.370  14.867 -26.910  1.00  0.64           O  
ATOM   3570  CB  CYS A 237     -19.705  14.576 -29.862  1.00  0.64           C  
ATOM   3571  SG  CYS A 237     -20.575  16.106 -30.257  1.00  0.64           S  
ATOM   3572  H   CYS A 237     -22.450  13.750 -28.748  1.00  0.64           H  
ATOM   3573  HA  CYS A 237     -19.641  12.859 -28.587  1.00  0.64           H  
ATOM   3574 1HB  CYS A 237     -18.675  14.830 -29.620  1.00  0.64           H  
ATOM   3575 2HB  CYS A 237     -19.686  13.986 -30.763  1.00  0.64           H  
ATOM   3576  HG  CYS A 237     -20.316  16.709 -29.086  1.00  0.64           H  
ATOM   3577  N   PHE A 238     -19.149  14.815 -26.879  1.00  0.66           N  
ATOM   3578  CA  PHE A 238     -19.166  15.623 -25.675  1.00  0.66           C  
ATOM   3579  C   PHE A 238     -19.606  17.034 -26.040  1.00  0.66           C  
ATOM   3580  O   PHE A 238     -19.232  17.565 -27.089  1.00  0.66           O  
ATOM   3581  CB  PHE A 238     -17.815  15.611 -24.954  1.00  0.66           C  
ATOM   3582  CG  PHE A 238     -17.501  14.303 -24.226  1.00  0.66           C  
ATOM   3583  CD1 PHE A 238     -16.556  13.408 -24.718  1.00  0.66           C  
ATOM   3584  CD2 PHE A 238     -18.167  13.970 -23.042  1.00  0.66           C  
ATOM   3585  CE1 PHE A 238     -16.279  12.219 -24.040  1.00  0.66           C  
ATOM   3586  CE2 PHE A 238     -17.893  12.782 -22.374  1.00  0.66           C  
ATOM   3587  CZ  PHE A 238     -16.948  11.909 -22.874  1.00  0.66           C  
ATOM   3588  H   PHE A 238     -18.281  14.502 -27.291  1.00  0.66           H  
ATOM   3589  HA  PHE A 238     -19.905  15.208 -24.987  1.00  0.66           H  
ATOM   3590 1HB  PHE A 238     -17.016  15.798 -25.672  1.00  0.66           H  
ATOM   3591 2HB  PHE A 238     -17.786  16.420 -24.224  1.00  0.66           H  
ATOM   3592  HD1 PHE A 238     -16.024  13.648 -25.640  1.00  0.66           H  
ATOM   3593  HD2 PHE A 238     -18.913  14.656 -22.641  1.00  0.66           H  
ATOM   3594  HE1 PHE A 238     -15.531  11.531 -24.434  1.00  0.66           H  
ATOM   3595  HE2 PHE A 238     -18.421  12.539 -21.451  1.00  0.66           H  
ATOM   3596  HZ  PHE A 238     -16.732  10.978 -22.347  1.00  0.66           H  
ATOM   3597  N   ALA A 239     -20.350  17.658 -25.134  1.00  0.68           N  
ATOM   3598  CA  ALA A 239     -20.907  19.000 -25.310  1.00  0.68           C  
ATOM   3599  C   ALA A 239     -19.869  20.077 -25.582  1.00  0.68           C  
ATOM   3600  O   ALA A 239     -20.176  21.114 -26.156  1.00  0.68           O  
ATOM   3601  CB  ALA A 239     -21.692  19.384 -24.079  1.00  0.68           C  
ATOM   3602  H   ALA A 239     -20.585  17.155 -24.291  1.00  0.68           H  
ATOM   3603  HA  ALA A 239     -21.576  18.973 -26.150  1.00  0.68           H  
ATOM   3604 1HB  ALA A 239     -22.145  20.363 -24.231  1.00  0.68           H  
ATOM   3605 2HB  ALA A 239     -22.469  18.654 -23.900  1.00  0.68           H  
ATOM   3606 3HB  ALA A 239     -21.027  19.425 -23.217  1.00  0.68           H  
ATOM   3607  N   SER A 240     -18.659  19.894 -25.110  1.00  0.69           N  
ATOM   3608  CA  SER A 240     -17.641  20.914 -25.302  1.00  0.69           C  
ATOM   3609  C   SER A 240     -16.773  20.687 -26.535  1.00  0.69           C  
ATOM   3610  O   SER A 240     -15.867  21.479 -26.823  1.00  0.69           O  
ATOM   3611  CB  SER A 240     -16.796  20.998 -24.082  1.00  0.69           C  
ATOM   3612  OG  SER A 240     -17.564  21.389 -22.985  1.00  0.69           O  
ATOM   3613  H   SER A 240     -18.429  19.035 -24.635  1.00  0.69           H  
ATOM   3614  HA  SER A 240     -18.140  21.876 -25.425  1.00  0.69           H  
ATOM   3615 1HB  SER A 240     -16.369  20.053 -23.895  1.00  0.69           H  
ATOM   3616 2HB  SER A 240     -15.986  21.711 -24.242  1.00  0.69           H  
ATOM   3617  HG  SER A 240     -16.955  21.885 -22.417  1.00  0.69           H  
ATOM   3618  N   ASN A 241     -17.029  19.616 -27.291  1.00  0.69           N  
ATOM   3619  CA  ASN A 241     -16.167  19.332 -28.432  1.00  0.69           C  
ATOM   3620  C   ASN A 241     -16.554  20.157 -29.646  1.00  0.69           C  
ATOM   3621  O   ASN A 241     -17.117  19.665 -30.630  1.00  0.69           O  
ATOM   3622  CB  ASN A 241     -16.169  17.853 -28.736  1.00  0.69           C  
ATOM   3623  CG  ASN A 241     -15.158  17.468 -29.758  1.00  0.69           C  
ATOM   3624  OD1 ASN A 241     -14.696  18.295 -30.569  1.00  0.69           O  
ATOM   3625  ND2 ASN A 241     -14.777  16.211 -29.727  1.00  0.69           N  
ATOM   3626  H   ASN A 241     -17.807  18.993 -27.079  1.00  0.69           H  
ATOM   3627  HA  ASN A 241     -15.144  19.613 -28.169  1.00  0.69           H  
ATOM   3628 1HB  ASN A 241     -15.975  17.298 -27.817  1.00  0.69           H  
ATOM   3629 2HB  ASN A 241     -17.162  17.558 -29.091  1.00  0.69           H  
ATOM   3630 1HD2 ASN A 241     -14.079  15.882 -30.364  1.00  0.69           H  
ATOM   3631 2HD2 ASN A 241     -15.169  15.589 -29.045  1.00  0.69           H  
ATOM   3632  N   VAL A 242     -16.165  21.418 -29.581  1.00  0.69           N  
ATOM   3633  CA  VAL A 242     -16.504  22.412 -30.575  1.00  0.69           C  
ATOM   3634  C   VAL A 242     -15.939  22.051 -31.935  1.00  0.69           C  
ATOM   3635  O   VAL A 242     -16.632  22.201 -32.943  1.00  0.69           O  
ATOM   3636  CB  VAL A 242     -15.953  23.786 -30.168  1.00  0.69           C  
ATOM   3637  CG1 VAL A 242     -16.153  24.791 -31.290  1.00  0.69           C  
ATOM   3638  CG2 VAL A 242     -16.618  24.287 -28.903  1.00  0.69           C  
ATOM   3639  H   VAL A 242     -15.681  21.689 -28.725  1.00  0.69           H  
ATOM   3640  HA  VAL A 242     -17.591  22.470 -30.651  1.00  0.69           H  
ATOM   3641  HB  VAL A 242     -14.899  23.683 -29.997  1.00  0.69           H  
ATOM   3642 1HG1 VAL A 242     -15.732  25.743 -30.992  1.00  0.69           H  
ATOM   3643 2HG1 VAL A 242     -15.652  24.439 -32.197  1.00  0.69           H  
ATOM   3644 3HG1 VAL A 242     -17.214  24.906 -31.480  1.00  0.69           H  
ATOM   3645 1HG2 VAL A 242     -16.186  25.251 -28.633  1.00  0.69           H  
ATOM   3646 2HG2 VAL A 242     -17.678  24.405 -29.069  1.00  0.69           H  
ATOM   3647 3HG2 VAL A 242     -16.453  23.578 -28.095  1.00  0.69           H  
ATOM   3648  N   ASP A 243     -14.682  21.584 -31.988  1.00  0.68           N  
ATOM   3649  CA  ASP A 243     -14.114  21.268 -33.293  1.00  0.68           C  
ATOM   3650  C   ASP A 243     -14.912  20.193 -34.019  1.00  0.68           C  
ATOM   3651  O   ASP A 243     -15.240  20.353 -35.201  1.00  0.68           O  
ATOM   3652  CB  ASP A 243     -12.679  20.801 -33.137  1.00  0.68           C  
ATOM   3653  CG  ASP A 243     -11.737  21.917 -32.760  1.00  0.68           C  
ATOM   3654  OD1 ASP A 243     -12.123  23.057 -32.858  1.00  0.68           O  
ATOM   3655  OD2 ASP A 243     -10.618  21.629 -32.417  1.00  0.68           O  
ATOM   3656  H   ASP A 243     -14.127  21.440 -31.139  1.00  0.68           H  
ATOM   3657  HA  ASP A 243     -14.126  22.173 -33.900  1.00  0.68           H  
ATOM   3658 1HB  ASP A 243     -12.632  20.032 -32.355  1.00  0.68           H  
ATOM   3659 2HB  ASP A 243     -12.349  20.340 -34.058  1.00  0.68           H  
ATOM   3660  N   ARG A 244     -15.286  19.128 -33.303  1.00  0.68           N  
ATOM   3661  CA  ARG A 244     -16.085  18.083 -33.911  1.00  0.68           C  
ATOM   3662  C   ARG A 244     -17.414  18.611 -34.351  1.00  0.68           C  
ATOM   3663  O   ARG A 244     -17.889  18.279 -35.433  1.00  0.68           O  
ATOM   3664  CB  ARG A 244     -16.299  16.928 -32.992  1.00  0.68           C  
ATOM   3665  CG  ARG A 244     -17.115  15.846 -33.578  1.00  0.68           C  
ATOM   3666  CD  ARG A 244     -17.169  14.780 -32.668  1.00  0.68           C  
ATOM   3667  NE  ARG A 244     -15.858  14.265 -32.505  1.00  0.68           N  
ATOM   3668  CZ  ARG A 244     -15.320  13.383 -33.327  1.00  0.68           C  
ATOM   3669  NH1 ARG A 244     -16.027  12.905 -34.322  1.00  0.68           N  
ATOM   3670  NH2 ARG A 244     -14.105  12.962 -33.150  1.00  0.68           N  
ATOM   3671  H   ARG A 244     -15.011  19.023 -32.328  1.00  0.68           H  
ATOM   3672  HA  ARG A 244     -15.550  17.713 -34.787  1.00  0.68           H  
ATOM   3673 1HB  ARG A 244     -15.333  16.513 -32.701  1.00  0.68           H  
ATOM   3674 2HB  ARG A 244     -16.808  17.273 -32.094  1.00  0.68           H  
ATOM   3675 1HG  ARG A 244     -18.117  16.211 -33.759  1.00  0.68           H  
ATOM   3676 2HG  ARG A 244     -16.666  15.502 -34.509  1.00  0.68           H  
ATOM   3677 1HD  ARG A 244     -17.525  15.132 -31.709  1.00  0.68           H  
ATOM   3678 2HD  ARG A 244     -17.817  13.993 -33.048  1.00  0.68           H  
ATOM   3679  HE  ARG A 244     -15.297  14.610 -31.743  1.00  0.68           H  
ATOM   3680 1HH1 ARG A 244     -16.981  13.207 -34.440  1.00  0.68           H  
ATOM   3681 2HH1 ARG A 244     -15.596  12.189 -34.922  1.00  0.68           H  
ATOM   3682 1HH2 ARG A 244     -13.543  13.319 -32.395  1.00  0.68           H  
ATOM   3683 2HH2 ARG A 244     -13.762  12.244 -33.782  1.00  0.68           H  
ATOM   3684  N   VAL A 245     -18.034  19.440 -33.521  1.00  0.67           N  
ATOM   3685  CA  VAL A 245     -19.318  19.965 -33.914  1.00  0.67           C  
ATOM   3686  C   VAL A 245     -19.208  20.753 -35.200  1.00  0.67           C  
ATOM   3687  O   VAL A 245     -20.065  20.630 -36.076  1.00  0.67           O  
ATOM   3688  CB  VAL A 245     -19.969  20.788 -32.820  1.00  0.67           C  
ATOM   3689  CG1 VAL A 245     -21.169  21.470 -33.457  1.00  0.67           C  
ATOM   3690  CG2 VAL A 245     -20.394  19.843 -31.665  1.00  0.67           C  
ATOM   3691  H   VAL A 245     -17.621  19.689 -32.619  1.00  0.67           H  
ATOM   3692  HA  VAL A 245     -19.979  19.127 -34.100  1.00  0.67           H  
ATOM   3693  HB  VAL A 245     -19.284  21.554 -32.450  1.00  0.67           H  
ATOM   3694 1HG1 VAL A 245     -21.692  22.064 -32.772  1.00  0.67           H  
ATOM   3695 2HG1 VAL A 245     -20.817  22.104 -34.267  1.00  0.67           H  
ATOM   3696 3HG1 VAL A 245     -21.833  20.728 -33.850  1.00  0.67           H  
ATOM   3697 1HG2 VAL A 245     -20.887  20.393 -30.880  1.00  0.67           H  
ATOM   3698 2HG2 VAL A 245     -21.062  19.088 -32.046  1.00  0.67           H  
ATOM   3699 3HG2 VAL A 245     -19.511  19.358 -31.254  1.00  0.67           H  
ATOM   3700  N   GLN A 246     -18.167  21.569 -35.354  1.00  0.66           N  
ATOM   3701  CA  GLN A 246     -18.046  22.280 -36.619  1.00  0.66           C  
ATOM   3702  C   GLN A 246     -17.963  21.290 -37.776  1.00  0.66           C  
ATOM   3703  O   GLN A 246     -18.613  21.476 -38.799  1.00  0.66           O  
ATOM   3704  CB  GLN A 246     -16.792  23.149 -36.647  1.00  0.66           C  
ATOM   3705  CG  GLN A 246     -16.613  24.005 -37.944  1.00  0.66           C  
ATOM   3706  CD  GLN A 246     -17.660  25.111 -38.142  1.00  0.66           C  
ATOM   3707  OE1 GLN A 246     -17.846  25.885 -37.220  1.00  0.66           O  
ATOM   3708  NE2 GLN A 246     -18.307  25.213 -39.306  1.00  0.66           N  
ATOM   3709  H   GLN A 246     -17.478  21.686 -34.606  1.00  0.66           H  
ATOM   3710  HA  GLN A 246     -18.928  22.903 -36.760  1.00  0.66           H  
ATOM   3711 1HB  GLN A 246     -16.777  23.805 -35.787  1.00  0.66           H  
ATOM   3712 2HB  GLN A 246     -15.917  22.504 -36.562  1.00  0.66           H  
ATOM   3713 1HG  GLN A 246     -15.632  24.472 -37.915  1.00  0.66           H  
ATOM   3714 2HG  GLN A 246     -16.674  23.332 -38.810  1.00  0.66           H  
ATOM   3715 1HE2 GLN A 246     -19.009  25.936 -39.477  1.00  0.66           H  
ATOM   3716 2HE2 GLN A 246     -18.128  24.563 -40.078  1.00  0.66           H  
ATOM   3717  N   GLN A 247     -17.226  20.190 -37.597  1.00  0.66           N  
ATOM   3718  CA  GLN A 247     -17.091  19.203 -38.668  1.00  0.66           C  
ATOM   3719  C   GLN A 247     -18.413  18.510 -38.987  1.00  0.66           C  
ATOM   3720  O   GLN A 247     -18.744  18.277 -40.157  1.00  0.66           O  
ATOM   3721  CB  GLN A 247     -16.074  18.139 -38.273  1.00  0.66           C  
ATOM   3722  CG  GLN A 247     -14.668  18.626 -38.197  1.00  0.66           C  
ATOM   3723  CD  GLN A 247     -13.790  17.570 -37.654  1.00  0.66           C  
ATOM   3724  OE1 GLN A 247     -14.292  16.642 -37.024  1.00  0.66           O  
ATOM   3725  NE2 GLN A 247     -12.504  17.678 -37.882  1.00  0.66           N  
ATOM   3726  H   GLN A 247     -16.710  20.070 -36.722  1.00  0.66           H  
ATOM   3727  HA  GLN A 247     -16.746  19.715 -39.564  1.00  0.66           H  
ATOM   3728 1HB  GLN A 247     -16.337  17.720 -37.310  1.00  0.66           H  
ATOM   3729 2HB  GLN A 247     -16.107  17.330 -38.997  1.00  0.66           H  
ATOM   3730 1HG  GLN A 247     -14.321  18.899 -39.192  1.00  0.66           H  
ATOM   3731 2HG  GLN A 247     -14.627  19.488 -37.529  1.00  0.66           H  
ATOM   3732 1HE2 GLN A 247     -11.874  16.957 -37.528  1.00  0.66           H  
ATOM   3733 2HE2 GLN A 247     -12.150  18.446 -38.407  1.00  0.66           H  
ATOM   3734  N   ILE A 248     -19.200  18.227 -37.948  1.00  0.66           N  
ATOM   3735  CA  ILE A 248     -20.474  17.549 -38.140  1.00  0.66           C  
ATOM   3736  C   ILE A 248     -21.376  18.493 -38.921  1.00  0.66           C  
ATOM   3737  O   ILE A 248     -22.062  18.068 -39.861  1.00  0.66           O  
ATOM   3738  CB  ILE A 248     -21.188  17.236 -36.817  1.00  0.66           C  
ATOM   3739  CG1 ILE A 248     -20.434  16.211 -35.972  1.00  0.66           C  
ATOM   3740  CG2 ILE A 248     -22.531  16.617 -37.212  1.00  0.66           C  
ATOM   3741  CD1 ILE A 248     -20.949  16.146 -34.532  1.00  0.66           C  
ATOM   3742  H   ILE A 248     -18.871  18.442 -37.008  1.00  0.66           H  
ATOM   3743  HA  ILE A 248     -20.324  16.641 -38.708  1.00  0.66           H  
ATOM   3744  HB  ILE A 248     -21.327  18.139 -36.227  1.00  0.66           H  
ATOM   3745 1HG1 ILE A 248     -20.540  15.228 -36.421  1.00  0.66           H  
ATOM   3746 2HG1 ILE A 248     -19.387  16.472 -35.956  1.00  0.66           H  
ATOM   3747 1HG2 ILE A 248     -23.087  16.354 -36.338  1.00  0.66           H  
ATOM   3748 2HG2 ILE A 248     -23.102  17.331 -37.808  1.00  0.66           H  
ATOM   3749 3HG2 ILE A 248     -22.351  15.720 -37.795  1.00  0.66           H  
ATOM   3750 1HD1 ILE A 248     -20.381  15.418 -33.966  1.00  0.66           H  
ATOM   3751 2HD1 ILE A 248     -20.845  17.105 -34.058  1.00  0.66           H  
ATOM   3752 3HD1 ILE A 248     -21.992  15.871 -34.534  1.00  0.66           H  
ATOM   3753  N   ILE A 249     -21.382  19.771 -38.522  1.00  0.66           N  
ATOM   3754  CA  ILE A 249     -22.192  20.773 -39.183  1.00  0.66           C  
ATOM   3755  C   ILE A 249     -21.773  20.973 -40.626  1.00  0.66           C  
ATOM   3756  O   ILE A 249     -22.625  20.967 -41.511  1.00  0.66           O  
ATOM   3757  CB  ILE A 249     -22.119  22.160 -38.509  1.00  0.66           C  
ATOM   3758  CG1 ILE A 249     -22.737  22.202 -37.125  1.00  0.66           C  
ATOM   3759  CG2 ILE A 249     -22.832  23.159 -39.400  1.00  0.66           C  
ATOM   3760  CD1 ILE A 249     -22.365  23.486 -36.403  1.00  0.66           C  
ATOM   3761  H   ILE A 249     -20.795  20.053 -37.733  1.00  0.66           H  
ATOM   3762  HA  ILE A 249     -23.217  20.424 -39.175  1.00  0.66           H  
ATOM   3763  HB  ILE A 249     -21.068  22.451 -38.407  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 249     -23.813  22.163 -37.215  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 249     -22.404  21.345 -36.543  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 249     -22.750  24.134 -38.959  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 249     -22.369  23.173 -40.388  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 249     -23.884  22.886 -39.498  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 249     -22.806  23.521 -35.437  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 249     -21.281  23.537 -36.302  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 249     -22.711  24.330 -36.976  1.00  0.66           H  
ATOM   3772  N   ASP A 250     -20.457  21.122 -40.882  1.00  0.66           N  
ATOM   3773  CA  ASP A 250     -19.995  21.340 -42.249  1.00  0.66           C  
ATOM   3774  C   ASP A 250     -20.440  20.210 -43.137  1.00  0.66           C  
ATOM   3775  O   ASP A 250     -20.899  20.442 -44.256  1.00  0.66           O  
ATOM   3776  CB  ASP A 250     -18.455  21.405 -42.344  1.00  0.66           C  
ATOM   3777  CG  ASP A 250     -17.798  22.673 -41.810  1.00  0.66           C  
ATOM   3778  OD1 ASP A 250     -18.484  23.632 -41.593  1.00  0.66           O  
ATOM   3779  OD2 ASP A 250     -16.596  22.679 -41.655  1.00  0.66           O  
ATOM   3780  H   ASP A 250     -19.788  21.105 -40.119  1.00  0.66           H  
ATOM   3781  HA  ASP A 250     -20.424  22.271 -42.620  1.00  0.66           H  
ATOM   3782 1HB  ASP A 250     -18.042  20.562 -41.784  1.00  0.66           H  
ATOM   3783 2HB  ASP A 250     -18.157  21.273 -43.382  1.00  0.66           H  
ATOM   3784  N   ALA A 251     -20.321  18.980 -42.639  1.00  0.66           N  
ATOM   3785  CA  ALA A 251     -20.740  17.836 -43.411  1.00  0.66           C  
ATOM   3786  C   ALA A 251     -22.229  17.844 -43.644  1.00  0.66           C  
ATOM   3787  O   ALA A 251     -22.685  17.660 -44.771  1.00  0.66           O  
ATOM   3788  CB  ALA A 251     -20.335  16.575 -42.698  1.00  0.66           C  
ATOM   3789  H   ALA A 251     -19.916  18.834 -41.712  1.00  0.66           H  
ATOM   3790  HA  ALA A 251     -20.266  17.882 -44.381  1.00  0.66           H  
ATOM   3791 1HB  ALA A 251     -20.638  15.716 -43.285  1.00  0.66           H  
ATOM   3792 2HB  ALA A 251     -19.253  16.561 -42.559  1.00  0.66           H  
ATOM   3793 3HB  ALA A 251     -20.821  16.551 -41.727  1.00  0.66           H  
ATOM   3794  N   ALA A 252     -23.004  18.150 -42.613  1.00  0.66           N  
ATOM   3795  CA  ALA A 252     -24.434  18.148 -42.800  1.00  0.66           C  
ATOM   3796  C   ALA A 252     -24.840  19.154 -43.859  1.00  0.66           C  
ATOM   3797  O   ALA A 252     -25.588  18.825 -44.782  1.00  0.66           O  
ATOM   3798  CB  ALA A 252     -25.109  18.496 -41.500  1.00  0.66           C  
ATOM   3799  H   ALA A 252     -22.609  18.328 -41.688  1.00  0.66           H  
ATOM   3800  HA  ALA A 252     -24.736  17.154 -43.126  1.00  0.66           H  
ATOM   3801 1HB  ALA A 252     -26.193  18.486 -41.628  1.00  0.66           H  
ATOM   3802 2HB  ALA A 252     -24.820  17.780 -40.735  1.00  0.66           H  
ATOM   3803 3HB  ALA A 252     -24.787  19.487 -41.200  1.00  0.66           H  
ATOM   3804  N   VAL A 253     -24.254  20.347 -43.796  1.00  0.66           N  
ATOM   3805  CA  VAL A 253     -24.590  21.409 -44.728  1.00  0.66           C  
ATOM   3806  C   VAL A 253     -24.137  21.076 -46.143  1.00  0.66           C  
ATOM   3807  O   VAL A 253     -24.899  21.231 -47.101  1.00  0.66           O  
ATOM   3808  CB  VAL A 253     -23.977  22.737 -44.254  1.00  0.66           C  
ATOM   3809  CG1 VAL A 253     -24.174  23.816 -45.300  1.00  0.66           C  
ATOM   3810  CG2 VAL A 253     -24.645  23.143 -42.942  1.00  0.66           C  
ATOM   3811  H   VAL A 253     -23.601  20.540 -43.037  1.00  0.66           H  
ATOM   3812  HA  VAL A 253     -25.675  21.522 -44.729  1.00  0.66           H  
ATOM   3813  HB  VAL A 253     -22.903  22.601 -44.095  1.00  0.66           H  
ATOM   3814 1HG1 VAL A 253     -23.733  24.748 -44.942  1.00  0.66           H  
ATOM   3815 2HG1 VAL A 253     -23.692  23.518 -46.229  1.00  0.66           H  
ATOM   3816 3HG1 VAL A 253     -25.242  23.966 -45.470  1.00  0.66           H  
ATOM   3817 1HG2 VAL A 253     -24.211  24.079 -42.585  1.00  0.66           H  
ATOM   3818 2HG2 VAL A 253     -25.713  23.277 -43.113  1.00  0.66           H  
ATOM   3819 3HG2 VAL A 253     -24.499  22.372 -42.197  1.00  0.66           H  
ATOM   3820  N   ALA A 254     -22.912  20.565 -46.277  1.00  0.66           N  
ATOM   3821  CA  ALA A 254     -22.338  20.200 -47.567  1.00  0.66           C  
ATOM   3822  C   ALA A 254     -23.196  19.171 -48.286  1.00  0.66           C  
ATOM   3823  O   ALA A 254     -23.307  19.175 -49.513  1.00  0.66           O  
ATOM   3824  CB  ALA A 254     -20.945  19.630 -47.363  1.00  0.66           C  
ATOM   3825  H   ALA A 254     -22.328  20.442 -45.450  1.00  0.66           H  
ATOM   3826  HA  ALA A 254     -22.286  21.096 -48.183  1.00  0.66           H  
ATOM   3827 1HB  ALA A 254     -20.508  19.374 -48.324  1.00  0.66           H  
ATOM   3828 2HB  ALA A 254     -20.321  20.369 -46.861  1.00  0.66           H  
ATOM   3829 3HB  ALA A 254     -21.011  18.733 -46.742  1.00  0.66           H  
ATOM   3830  N   LEU A 255     -23.811  18.300 -47.505  1.00  0.65           N  
ATOM   3831  CA  LEU A 255     -24.645  17.227 -47.993  1.00  0.65           C  
ATOM   3832  C   LEU A 255     -26.130  17.592 -48.124  1.00  0.65           C  
ATOM   3833  O   LEU A 255     -26.947  16.732 -48.465  1.00  0.65           O  
ATOM   3834  CB  LEU A 255     -24.442  16.062 -47.051  1.00  0.65           C  
ATOM   3835  CG  LEU A 255     -22.999  15.551 -47.034  1.00  0.65           C  
ATOM   3836  CD1 LEU A 255     -22.842  14.556 -45.961  1.00  0.65           C  
ATOM   3837  CD2 LEU A 255     -22.690  14.945 -48.369  1.00  0.65           C  
ATOM   3838  H   LEU A 255     -23.647  18.348 -46.497  1.00  0.65           H  
ATOM   3839  HA  LEU A 255     -24.280  16.945 -48.978  1.00  0.65           H  
ATOM   3840 1HB  LEU A 255     -24.714  16.372 -46.037  1.00  0.65           H  
ATOM   3841 2HB  LEU A 255     -25.080  15.255 -47.364  1.00  0.65           H  
ATOM   3842  HG  LEU A 255     -22.309  16.370 -46.845  1.00  0.65           H  
ATOM   3843 1HD1 LEU A 255     -21.819  14.176 -45.945  1.00  0.65           H  
ATOM   3844 2HD1 LEU A 255     -23.064  15.033 -45.013  1.00  0.65           H  
ATOM   3845 3HD1 LEU A 255     -23.523  13.768 -46.135  1.00  0.65           H  
ATOM   3846 1HD2 LEU A 255     -21.669  14.582 -48.350  1.00  0.65           H  
ATOM   3847 2HD2 LEU A 255     -23.370  14.123 -48.561  1.00  0.65           H  
ATOM   3848 3HD2 LEU A 255     -22.800  15.702 -49.147  1.00  0.65           H  
ATOM   3849  N   GLY A 256     -26.488  18.855 -47.857  1.00  0.64           N  
ATOM   3850  CA  GLY A 256     -27.871  19.316 -47.976  1.00  0.64           C  
ATOM   3851  C   GLY A 256     -28.792  18.995 -46.793  1.00  0.64           C  
ATOM   3852  O   GLY A 256     -30.012  19.023 -46.946  1.00  0.64           O  
ATOM   3853  H   GLY A 256     -25.784  19.539 -47.581  1.00  0.64           H  
ATOM   3854 1HA  GLY A 256     -27.853  20.396 -48.121  1.00  0.64           H  
ATOM   3855 2HA  GLY A 256     -28.300  18.896 -48.883  1.00  0.64           H  
ATOM   3856  N   ARG A 257     -28.223  18.687 -45.631  1.00  0.63           N  
ATOM   3857  CA  ARG A 257     -29.006  18.336 -44.450  1.00  0.63           C  
ATOM   3858  C   ARG A 257     -28.952  19.436 -43.385  1.00  0.63           C  
ATOM   3859  O   ARG A 257     -27.982  20.190 -43.292  1.00  0.63           O  
ATOM   3860  CB  ARG A 257     -28.501  17.033 -43.854  1.00  0.63           C  
ATOM   3861  CG  ARG A 257     -28.659  15.798 -44.746  1.00  0.63           C  
ATOM   3862  CD  ARG A 257     -28.180  14.578 -44.043  1.00  0.63           C  
ATOM   3863  NE  ARG A 257     -28.441  13.314 -44.762  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257     -27.654  12.790 -45.724  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257     -26.613  13.456 -46.125  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257     -27.913  11.606 -46.280  1.00  0.63           N  
ATOM   3867  H   ARG A 257     -27.212  18.697 -45.548  1.00  0.63           H  
ATOM   3868  HA  ARG A 257     -30.045  18.195 -44.749  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257     -27.447  17.131 -43.606  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257     -29.044  16.839 -42.927  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257     -29.696  15.672 -45.013  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257     -28.064  15.928 -45.654  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257     -27.116  14.666 -43.886  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257     -28.685  14.517 -43.076  1.00  0.63           H  
ATOM   3875  HE  ARG A 257     -29.294  12.807 -44.508  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257     -26.416  14.369 -45.736  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257     -26.027  13.079 -46.851  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257     -28.688  11.011 -45.978  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257     -27.301  11.241 -46.995  1.00  0.63           H  
ATOM   3880  N   ARG A 258     -30.015  19.528 -42.595  1.00  0.62           N  
ATOM   3881  CA  ARG A 258     -30.120  20.492 -41.505  1.00  0.62           C  
ATOM   3882  C   ARG A 258     -29.502  19.927 -40.241  1.00  0.62           C  
ATOM   3883  O   ARG A 258     -29.418  18.708 -40.093  1.00  0.62           O  
ATOM   3884  CB  ARG A 258     -31.565  20.835 -41.223  1.00  0.62           C  
ATOM   3885  CG  ARG A 258     -32.314  21.476 -42.350  1.00  0.62           C  
ATOM   3886  CD  ARG A 258     -33.667  21.850 -41.913  1.00  0.62           C  
ATOM   3887  NE  ARG A 258     -34.480  22.367 -42.990  1.00  0.62           N  
ATOM   3888  CZ  ARG A 258     -34.491  23.652 -43.385  1.00  0.62           C  
ATOM   3889  NH1 ARG A 258     -33.715  24.534 -42.789  1.00  0.62           N  
ATOM   3890  NH2 ARG A 258     -35.281  24.029 -44.376  1.00  0.62           N  
ATOM   3891  H   ARG A 258     -30.781  18.880 -42.740  1.00  0.62           H  
ATOM   3892  HA  ARG A 258     -29.585  21.404 -41.780  1.00  0.62           H  
ATOM   3893 1HB  ARG A 258     -32.101  19.931 -40.947  1.00  0.62           H  
ATOM   3894 2HB  ARG A 258     -31.612  21.517 -40.370  1.00  0.62           H  
ATOM   3895 1HG  ARG A 258     -31.787  22.377 -42.672  1.00  0.62           H  
ATOM   3896 2HG  ARG A 258     -32.394  20.772 -43.184  1.00  0.62           H  
ATOM   3897 1HD  ARG A 258     -34.166  20.987 -41.478  1.00  0.62           H  
ATOM   3898 2HD  ARG A 258     -33.578  22.629 -41.165  1.00  0.62           H  
ATOM   3899  HE  ARG A 258     -35.090  21.721 -43.473  1.00  0.62           H  
ATOM   3900 1HH1 ARG A 258     -33.104  24.251 -42.033  1.00  0.62           H  
ATOM   3901 2HH1 ARG A 258     -33.717  25.499 -43.087  1.00  0.62           H  
ATOM   3902 1HH2 ARG A 258     -35.876  23.352 -44.835  1.00  0.62           H  
ATOM   3903 2HH2 ARG A 258     -35.286  24.993 -44.674  1.00  0.62           H  
ATOM   3904  N   VAL A 259     -29.103  20.806 -39.325  1.00  0.62           N  
ATOM   3905  CA  VAL A 259     -28.539  20.394 -38.046  1.00  0.62           C  
ATOM   3906  C   VAL A 259     -29.395  20.798 -36.851  1.00  0.62           C  
ATOM   3907  O   VAL A 259     -29.917  21.912 -36.795  1.00  0.62           O  
ATOM   3908  CB  VAL A 259     -27.128  20.963 -37.872  1.00  0.62           C  
ATOM   3909  CG1 VAL A 259     -26.565  20.601 -36.496  1.00  0.62           C  
ATOM   3910  CG2 VAL A 259     -26.257  20.420 -38.937  1.00  0.62           C  
ATOM   3911  H   VAL A 259     -29.172  21.802 -39.526  1.00  0.62           H  
ATOM   3912  HA  VAL A 259     -28.452  19.319 -38.064  1.00  0.62           H  
ATOM   3913  HB  VAL A 259     -27.159  22.025 -37.961  1.00  0.62           H  
ATOM   3914 1HG1 VAL A 259     -25.574  21.006 -36.396  1.00  0.62           H  
ATOM   3915 2HG1 VAL A 259     -27.189  21.016 -35.709  1.00  0.62           H  
ATOM   3916 3HG1 VAL A 259     -26.529  19.515 -36.397  1.00  0.62           H  
ATOM   3917 1HG2 VAL A 259     -25.286  20.835 -38.819  1.00  0.62           H  
ATOM   3918 2HG2 VAL A 259     -26.215  19.335 -38.850  1.00  0.62           H  
ATOM   3919 3HG2 VAL A 259     -26.653  20.696 -39.914  1.00  0.62           H  
ATOM   3920  N   SER A 260     -29.573  19.878 -35.912  1.00  0.64           N  
ATOM   3921  CA  SER A 260     -30.381  20.199 -34.741  1.00  0.64           C  
ATOM   3922  C   SER A 260     -29.692  19.719 -33.478  1.00  0.64           C  
ATOM   3923  O   SER A 260     -29.375  18.537 -33.338  1.00  0.64           O  
ATOM   3924  CB  SER A 260     -31.716  19.521 -34.845  1.00  0.64           C  
ATOM   3925  OG  SER A 260     -32.555  19.873 -33.812  1.00  0.64           O  
ATOM   3926  H   SER A 260     -29.151  18.956 -36.040  1.00  0.64           H  
ATOM   3927  HA  SER A 260     -30.518  21.279 -34.677  1.00  0.64           H  
ATOM   3928 1HB  SER A 260     -32.160  19.721 -35.781  1.00  0.64           H  
ATOM   3929 2HB  SER A 260     -31.551  18.502 -34.801  1.00  0.64           H  
ATOM   3930  HG  SER A 260     -32.802  20.806 -34.012  1.00  0.64           H  
ATOM   3931  N   PHE A 261     -29.455  20.630 -32.552  1.00  0.67           N  
ATOM   3932  CA  PHE A 261     -28.797  20.240 -31.322  1.00  0.67           C  
ATOM   3933  C   PHE A 261     -29.880  19.782 -30.359  1.00  0.67           C  
ATOM   3934  O   PHE A 261     -30.925  20.426 -30.266  1.00  0.67           O  
ATOM   3935  CB  PHE A 261     -28.002  21.404 -30.775  1.00  0.67           C  
ATOM   3936  CG  PHE A 261     -26.856  21.776 -31.660  1.00  0.67           C  
ATOM   3937  CD1 PHE A 261     -26.956  22.814 -32.582  1.00  0.67           C  
ATOM   3938  CD2 PHE A 261     -25.700  21.079 -31.606  1.00  0.67           C  
ATOM   3939  CE1 PHE A 261     -25.883  23.125 -33.392  1.00  0.67           C  
ATOM   3940  CE2 PHE A 261     -24.648  21.383 -32.403  1.00  0.67           C  
ATOM   3941  CZ  PHE A 261     -24.732  22.402 -33.288  1.00  0.67           C  
ATOM   3942  H   PHE A 261     -29.733  21.589 -32.702  1.00  0.67           H  
ATOM   3943  HA  PHE A 261     -28.120  19.410 -31.519  1.00  0.67           H  
ATOM   3944 1HB  PHE A 261     -28.648  22.271 -30.674  1.00  0.67           H  
ATOM   3945 2HB  PHE A 261     -27.613  21.156 -29.785  1.00  0.67           H  
ATOM   3946  HD1 PHE A 261     -27.883  23.385 -32.656  1.00  0.67           H  
ATOM   3947  HD2 PHE A 261     -25.625  20.257 -30.921  1.00  0.67           H  
ATOM   3948  HE1 PHE A 261     -25.954  23.940 -34.107  1.00  0.67           H  
ATOM   3949  HE2 PHE A 261     -23.736  20.806 -32.325  1.00  0.67           H  
ATOM   3950  HZ  PHE A 261     -23.893  22.625 -33.902  1.00  0.67           H  
ATOM   3951  N   VAL A 262     -29.636  18.682 -29.651  1.00  0.70           N  
ATOM   3952  CA  VAL A 262     -30.674  18.129 -28.784  1.00  0.70           C  
ATOM   3953  C   VAL A 262     -30.427  18.289 -27.282  1.00  0.70           C  
ATOM   3954  O   VAL A 262     -31.260  18.847 -26.570  1.00  0.70           O  
ATOM   3955  CB  VAL A 262     -30.833  16.624 -29.084  1.00  0.70           C  
ATOM   3956  CG1 VAL A 262     -31.858  16.028 -28.209  1.00  0.70           C  
ATOM   3957  CG2 VAL A 262     -31.178  16.388 -30.559  1.00  0.70           C  
ATOM   3958  H   VAL A 262     -28.741  18.214 -29.780  1.00  0.70           H  
ATOM   3959  HA  VAL A 262     -31.606  18.631 -29.020  1.00  0.70           H  
ATOM   3960  HB  VAL A 262     -29.905  16.138 -28.845  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 262     -31.938  14.956 -28.412  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 262     -31.596  16.178 -27.164  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 262     -32.804  16.514 -28.424  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 262     -31.258  15.319 -30.735  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 262     -32.106  16.849 -30.800  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 262     -30.391  16.808 -31.194  1.00  0.70           H  
ATOM   3967  N   GLY A 263     -29.312  17.768 -26.775  1.00  0.73           N  
ATOM   3968  CA  GLY A 263     -29.084  17.818 -25.329  1.00  0.73           C  
ATOM   3969  C   GLY A 263     -28.915  19.256 -24.856  1.00  0.73           C  
ATOM   3970  O   GLY A 263     -28.280  20.056 -25.539  1.00  0.73           O  
ATOM   3971  H   GLY A 263     -28.639  17.335 -27.386  1.00  0.73           H  
ATOM   3972 1HA  GLY A 263     -29.928  17.358 -24.813  1.00  0.73           H  
ATOM   3973 2HA  GLY A 263     -28.197  17.236 -25.078  1.00  0.73           H  
ATOM   3974  N   ARG A 264     -29.392  19.571 -23.650  1.00  0.76           N  
ATOM   3975  CA  ARG A 264     -29.287  20.941 -23.136  1.00  0.76           C  
ATOM   3976  C   ARG A 264     -27.849  21.414 -22.958  1.00  0.76           C  
ATOM   3977  O   ARG A 264     -27.530  22.576 -23.213  1.00  0.76           O  
ATOM   3978  CB  ARG A 264     -30.008  21.068 -21.804  1.00  0.76           C  
ATOM   3979  CG  ARG A 264     -31.529  20.991 -21.888  1.00  0.76           C  
ATOM   3980  CD  ARG A 264     -32.165  21.060 -20.540  1.00  0.76           C  
ATOM   3981  NE  ARG A 264     -33.619  20.986 -20.617  1.00  0.76           N  
ATOM   3982  CZ  ARG A 264     -34.439  20.870 -19.552  1.00  0.76           C  
ATOM   3983  NH1 ARG A 264     -33.936  20.814 -18.338  1.00  0.76           N  
ATOM   3984  NH2 ARG A 264     -35.748  20.812 -19.728  1.00  0.76           N  
ATOM   3985  H   ARG A 264     -29.885  18.872 -23.111  1.00  0.76           H  
ATOM   3986  HA  ARG A 264     -29.778  21.603 -23.850  1.00  0.76           H  
ATOM   3987 1HB  ARG A 264     -29.672  20.280 -21.132  1.00  0.76           H  
ATOM   3988 2HB  ARG A 264     -29.750  22.022 -21.342  1.00  0.76           H  
ATOM   3989 1HG  ARG A 264     -31.900  21.822 -22.488  1.00  0.76           H  
ATOM   3990 2HG  ARG A 264     -31.817  20.050 -22.358  1.00  0.76           H  
ATOM   3991 1HD  ARG A 264     -31.815  20.228 -19.929  1.00  0.76           H  
ATOM   3992 2HD  ARG A 264     -31.897  21.999 -20.058  1.00  0.76           H  
ATOM   3993  HE  ARG A 264     -34.043  21.025 -21.534  1.00  0.76           H  
ATOM   3994 1HH1 ARG A 264     -32.936  20.857 -18.203  1.00  0.76           H  
ATOM   3995 2HH1 ARG A 264     -34.550  20.726 -17.541  1.00  0.76           H  
ATOM   3996 1HH2 ARG A 264     -36.135  20.855 -20.661  1.00  0.76           H  
ATOM   3997 2HH2 ARG A 264     -36.360  20.724 -18.931  1.00  0.76           H  
ATOM   3998  N   SER A 265     -26.958  20.513 -22.544  1.00  0.77           N  
ATOM   3999  CA  SER A 265     -25.567  20.909 -22.359  1.00  0.77           C  
ATOM   4000  C   SER A 265     -24.969  21.317 -23.699  1.00  0.77           C  
ATOM   4001  O   SER A 265     -24.207  22.281 -23.787  1.00  0.77           O  
ATOM   4002  CB  SER A 265     -24.770  19.781 -21.746  1.00  0.77           C  
ATOM   4003  OG  SER A 265     -25.199  19.504 -20.440  1.00  0.77           O  
ATOM   4004  H   SER A 265     -27.250  19.566 -22.353  1.00  0.77           H  
ATOM   4005  HA  SER A 265     -25.532  21.771 -21.691  1.00  0.77           H  
ATOM   4006 1HB  SER A 265     -24.876  18.895 -22.358  1.00  0.77           H  
ATOM   4007 2HB  SER A 265     -23.713  20.047 -21.736  1.00  0.77           H  
ATOM   4008  HG  SER A 265     -25.011  20.296 -19.928  1.00  0.77           H  
ATOM   4009  N   MET A 266     -25.329  20.567 -24.743  1.00  0.77           N  
ATOM   4010  CA  MET A 266     -24.849  20.828 -26.088  1.00  0.77           C  
ATOM   4011  C   MET A 266     -25.408  22.149 -26.571  1.00  0.77           C  
ATOM   4012  O   MET A 266     -24.674  23.006 -27.041  1.00  0.77           O  
ATOM   4013  CB  MET A 266     -25.291  19.709 -27.030  1.00  0.77           C  
ATOM   4014  CG  MET A 266     -24.789  19.793 -28.430  1.00  0.77           C  
ATOM   4015  SD  MET A 266     -23.023  19.609 -28.570  1.00  0.77           S  
ATOM   4016  CE  MET A 266     -22.894  17.856 -28.211  1.00  0.77           C  
ATOM   4017  H   MET A 266     -25.976  19.808 -24.595  1.00  0.77           H  
ATOM   4018  HA  MET A 266     -23.762  20.901 -26.076  1.00  0.77           H  
ATOM   4019 1HB  MET A 266     -24.947  18.777 -26.646  1.00  0.77           H  
ATOM   4020 2HB  MET A 266     -26.377  19.669 -27.074  1.00  0.77           H  
ATOM   4021 1HG  MET A 266     -25.273  19.023 -29.030  1.00  0.77           H  
ATOM   4022 2HG  MET A 266     -25.060  20.770 -28.816  1.00  0.77           H  
ATOM   4023 1HE  MET A 266     -21.857  17.565 -28.210  1.00  0.77           H  
ATOM   4024 2HE  MET A 266     -23.306  17.659 -27.241  1.00  0.77           H  
ATOM   4025 3HE  MET A 266     -23.437  17.271 -28.942  1.00  0.77           H  
ATOM   4026  N   VAL A 267     -26.702  22.366 -26.370  1.00  0.76           N  
ATOM   4027  CA  VAL A 267     -27.297  23.600 -26.846  1.00  0.76           C  
ATOM   4028  C   VAL A 267     -26.646  24.807 -26.191  1.00  0.76           C  
ATOM   4029  O   VAL A 267     -26.306  25.783 -26.867  1.00  0.76           O  
ATOM   4030  CB  VAL A 267     -28.811  23.609 -26.564  1.00  0.76           C  
ATOM   4031  CG1 VAL A 267     -29.377  24.985 -26.848  1.00  0.76           C  
ATOM   4032  CG2 VAL A 267     -29.503  22.553 -27.459  1.00  0.76           C  
ATOM   4033  H   VAL A 267     -27.281  21.647 -25.943  1.00  0.76           H  
ATOM   4034  HA  VAL A 267     -27.147  23.663 -27.922  1.00  0.76           H  
ATOM   4035  HB  VAL A 267     -28.983  23.375 -25.514  1.00  0.76           H  
ATOM   4036 1HG1 VAL A 267     -30.446  24.988 -26.641  1.00  0.76           H  
ATOM   4037 2HG1 VAL A 267     -28.881  25.713 -26.209  1.00  0.76           H  
ATOM   4038 3HG1 VAL A 267     -29.208  25.240 -27.893  1.00  0.76           H  
ATOM   4039 1HG2 VAL A 267     -30.573  22.544 -27.260  1.00  0.76           H  
ATOM   4040 2HG2 VAL A 267     -29.336  22.799 -28.497  1.00  0.76           H  
ATOM   4041 3HG2 VAL A 267     -29.097  21.570 -27.255  1.00  0.76           H  
ATOM   4042  N   ARG A 268     -26.431  24.763 -24.884  1.00  0.73           N  
ATOM   4043  CA  ARG A 268     -25.813  25.914 -24.258  1.00  0.73           C  
ATOM   4044  C   ARG A 268     -24.389  26.147 -24.754  1.00  0.73           C  
ATOM   4045  O   ARG A 268     -24.017  27.290 -25.051  1.00  0.73           O  
ATOM   4046  CB  ARG A 268     -25.771  25.745 -22.755  1.00  0.73           C  
ATOM   4047  CG  ARG A 268     -27.115  25.828 -22.058  1.00  0.73           C  
ATOM   4048  CD  ARG A 268     -26.966  25.607 -20.603  1.00  0.73           C  
ATOM   4049  NE  ARG A 268     -28.236  25.643 -19.900  1.00  0.73           N  
ATOM   4050  CZ  ARG A 268     -28.363  25.483 -18.569  1.00  0.73           C  
ATOM   4051  NH1 ARG A 268     -27.287  25.302 -17.841  1.00  0.73           N  
ATOM   4052  NH2 ARG A 268     -29.559  25.509 -18.004  1.00  0.73           N  
ATOM   4053  H   ARG A 268     -26.714  23.950 -24.332  1.00  0.73           H  
ATOM   4054  HA  ARG A 268     -26.410  26.793 -24.495  1.00  0.73           H  
ATOM   4055 1HB  ARG A 268     -25.344  24.766 -22.523  1.00  0.73           H  
ATOM   4056 2HB  ARG A 268     -25.117  26.500 -22.320  1.00  0.73           H  
ATOM   4057 1HG  ARG A 268     -27.549  26.813 -22.218  1.00  0.73           H  
ATOM   4058 2HG  ARG A 268     -27.781  25.063 -22.461  1.00  0.73           H  
ATOM   4059 1HD  ARG A 268     -26.516  24.625 -20.440  1.00  0.73           H  
ATOM   4060 2HD  ARG A 268     -26.319  26.378 -20.182  1.00  0.73           H  
ATOM   4061  HE  ARG A 268     -29.076  25.781 -20.446  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 268     -26.382  25.289 -18.274  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 268     -27.358  25.185 -16.820  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 268     -30.381  25.651 -18.569  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 268     -29.651  25.381 -16.997  1.00  0.73           H  
ATOM   4066  N   ASN A 269     -23.598  25.077 -24.902  1.00  0.71           N  
ATOM   4067  CA  ASN A 269     -22.221  25.284 -25.322  1.00  0.71           C  
ATOM   4068  C   ASN A 269     -22.118  25.751 -26.749  1.00  0.71           C  
ATOM   4069  O   ASN A 269     -21.221  26.527 -27.091  1.00  0.71           O  
ATOM   4070  CB  ASN A 269     -21.397  24.039 -25.179  1.00  0.71           C  
ATOM   4071  CG  ASN A 269     -21.144  23.699 -23.785  1.00  0.71           C  
ATOM   4072  OD1 ASN A 269     -21.513  24.409 -22.844  1.00  0.71           O  
ATOM   4073  ND2 ASN A 269     -20.471  22.634 -23.628  1.00  0.71           N  
ATOM   4074  H   ASN A 269     -23.924  24.133 -24.677  1.00  0.71           H  
ATOM   4075  HA  ASN A 269     -21.789  26.062 -24.695  1.00  0.71           H  
ATOM   4076 1HB  ASN A 269     -21.926  23.202 -25.655  1.00  0.71           H  
ATOM   4077 2HB  ASN A 269     -20.447  24.160 -25.694  1.00  0.71           H  
ATOM   4078 1HD2 ASN A 269     -20.222  22.313 -22.713  1.00  0.71           H  
ATOM   4079 2HD2 ASN A 269     -20.187  22.143 -24.464  1.00  0.71           H  
ATOM   4080  N   MET A 270     -23.032  25.288 -27.594  1.00  0.69           N  
ATOM   4081  CA  MET A 270     -22.984  25.643 -28.992  1.00  0.69           C  
ATOM   4082  C   MET A 270     -23.445  27.074 -29.166  1.00  0.69           C  
ATOM   4083  O   MET A 270     -22.933  27.791 -30.024  1.00  0.69           O  
ATOM   4084  CB  MET A 270     -23.796  24.648 -29.785  1.00  0.69           C  
ATOM   4085  CG  MET A 270     -23.177  23.249 -29.706  1.00  0.69           C  
ATOM   4086  SD  MET A 270     -21.543  23.124 -30.310  1.00  0.69           S  
ATOM   4087  CE  MET A 270     -20.499  23.126 -28.896  1.00  0.69           C  
ATOM   4088  H   MET A 270     -23.744  24.634 -27.268  1.00  0.69           H  
ATOM   4089  HA  MET A 270     -21.953  25.579 -29.329  1.00  0.69           H  
ATOM   4090 1HB  MET A 270     -24.813  24.595 -29.381  1.00  0.69           H  
ATOM   4091 2HB  MET A 270     -23.859  24.951 -30.829  1.00  0.69           H  
ATOM   4092 1HG  MET A 270     -23.113  22.955 -28.689  1.00  0.69           H  
ATOM   4093 2HG  MET A 270     -23.791  22.546 -30.199  1.00  0.69           H  
ATOM   4094 1HE  MET A 270     -19.474  23.016 -29.209  1.00  0.69           H  
ATOM   4095 2HE  MET A 270     -20.614  24.053 -28.358  1.00  0.69           H  
ATOM   4096 3HE  MET A 270     -20.766  22.288 -28.256  1.00  0.69           H  
ATOM   4097  N   ARG A 271     -24.376  27.538 -28.325  1.00  0.68           N  
ATOM   4098  CA  ARG A 271     -24.756  28.937 -28.420  1.00  0.68           C  
ATOM   4099  C   ARG A 271     -23.534  29.785 -28.092  1.00  0.68           C  
ATOM   4100  O   ARG A 271     -23.215  30.725 -28.819  1.00  0.68           O  
ATOM   4101  CB  ARG A 271     -25.910  29.263 -27.481  1.00  0.68           C  
ATOM   4102  CG  ARG A 271     -27.269  28.707 -27.913  1.00  0.68           C  
ATOM   4103  CD  ARG A 271     -28.304  28.932 -26.879  1.00  0.68           C  
ATOM   4104  NE  ARG A 271     -29.608  28.441 -27.296  1.00  0.68           N  
ATOM   4105  CZ  ARG A 271     -30.677  28.323 -26.485  1.00  0.68           C  
ATOM   4106  NH1 ARG A 271     -30.582  28.657 -25.217  1.00  0.68           N  
ATOM   4107  NH2 ARG A 271     -31.822  27.867 -26.963  1.00  0.68           N  
ATOM   4108  H   ARG A 271     -24.832  26.927 -27.644  1.00  0.68           H  
ATOM   4109  HA  ARG A 271     -25.069  29.151 -29.442  1.00  0.68           H  
ATOM   4110 1HB  ARG A 271     -25.691  28.851 -26.494  1.00  0.68           H  
ATOM   4111 2HB  ARG A 271     -26.001  30.343 -27.373  1.00  0.68           H  
ATOM   4112 1HG  ARG A 271     -27.586  29.218 -28.819  1.00  0.68           H  
ATOM   4113 2HG  ARG A 271     -27.194  27.647 -28.114  1.00  0.68           H  
ATOM   4114 1HD  ARG A 271     -28.016  28.400 -25.971  1.00  0.68           H  
ATOM   4115 2HD  ARG A 271     -28.389  29.996 -26.667  1.00  0.68           H  
ATOM   4116  HE  ARG A 271     -29.720  28.172 -28.264  1.00  0.68           H  
ATOM   4117 1HH1 ARG A 271     -29.707  29.004 -24.852  1.00  0.68           H  
ATOM   4118 2HH1 ARG A 271     -31.384  28.568 -24.610  1.00  0.68           H  
ATOM   4119 1HH2 ARG A 271     -31.896  27.609 -27.937  1.00  0.68           H  
ATOM   4120 2HH2 ARG A 271     -32.622  27.778 -26.355  1.00  0.68           H  
ATOM   4121  N   VAL A 272     -22.774  29.379 -27.069  1.00  0.67           N  
ATOM   4122  CA  VAL A 272     -21.563  30.105 -26.707  1.00  0.67           C  
ATOM   4123  C   VAL A 272     -20.535  30.052 -27.831  1.00  0.67           C  
ATOM   4124  O   VAL A 272     -19.958  31.071 -28.215  1.00  0.67           O  
ATOM   4125  CB  VAL A 272     -20.961  29.526 -25.409  1.00  0.67           C  
ATOM   4126  CG1 VAL A 272     -19.598  30.116 -25.147  1.00  0.67           C  
ATOM   4127  CG2 VAL A 272     -21.888  29.849 -24.262  1.00  0.67           C  
ATOM   4128  H   VAL A 272     -23.075  28.584 -26.501  1.00  0.67           H  
ATOM   4129  HA  VAL A 272     -21.832  31.147 -26.527  1.00  0.67           H  
ATOM   4130  HB  VAL A 272     -20.851  28.451 -25.505  1.00  0.67           H  
ATOM   4131 1HG1 VAL A 272     -19.185  29.698 -24.228  1.00  0.67           H  
ATOM   4132 2HG1 VAL A 272     -18.945  29.875 -25.975  1.00  0.67           H  
ATOM   4133 3HG1 VAL A 272     -19.687  31.194 -25.051  1.00  0.67           H  
ATOM   4134 1HG2 VAL A 272     -21.491  29.450 -23.344  1.00  0.67           H  
ATOM   4135 2HG2 VAL A 272     -21.991  30.930 -24.166  1.00  0.67           H  
ATOM   4136 3HG2 VAL A 272     -22.865  29.413 -24.450  1.00  0.67           H  
ATOM   4137  N   ALA A 273     -20.319  28.869 -28.390  1.00  0.66           N  
ATOM   4138  CA  ALA A 273     -19.359  28.717 -29.465  1.00  0.66           C  
ATOM   4139  C   ALA A 273     -19.729  29.578 -30.683  1.00  0.66           C  
ATOM   4140  O   ALA A 273     -18.855  30.124 -31.366  1.00  0.66           O  
ATOM   4141  CB  ALA A 273     -19.255  27.264 -29.847  1.00  0.66           C  
ATOM   4142  H   ALA A 273     -20.813  28.049 -28.041  1.00  0.66           H  
ATOM   4143  HA  ALA A 273     -18.394  29.052 -29.093  1.00  0.66           H  
ATOM   4144 1HB  ALA A 273     -18.503  27.160 -30.600  1.00  0.66           H  
ATOM   4145 2HB  ALA A 273     -18.979  26.667 -28.987  1.00  0.66           H  
ATOM   4146 3HB  ALA A 273     -20.211  26.926 -30.218  1.00  0.66           H  
ATOM   4147  N   ARG A 274     -21.025  29.730 -30.972  1.00  0.66           N  
ATOM   4148  CA  ARG A 274     -21.403  30.576 -32.102  1.00  0.66           C  
ATOM   4149  C   ARG A 274     -21.229  32.062 -31.769  1.00  0.66           C  
ATOM   4150  O   ARG A 274     -20.665  32.827 -32.555  1.00  0.66           O  
ATOM   4151  CB  ARG A 274     -22.857  30.353 -32.500  1.00  0.66           C  
ATOM   4152  CG  ARG A 274     -23.174  29.007 -33.139  1.00  0.66           C  
ATOM   4153  CD  ARG A 274     -24.601  28.922 -33.507  1.00  0.66           C  
ATOM   4154  NE  ARG A 274     -24.897  29.785 -34.645  1.00  0.66           N  
ATOM   4155  CZ  ARG A 274     -26.105  30.279 -34.970  1.00  0.66           C  
ATOM   4156  NH1 ARG A 274     -27.155  30.033 -34.215  1.00  0.66           N  
ATOM   4157  NH2 ARG A 274     -26.225  31.013 -36.056  1.00  0.66           N  
ATOM   4158  H   ARG A 274     -21.741  29.245 -30.431  1.00  0.66           H  
ATOM   4159  HA  ARG A 274     -20.766  30.329 -32.952  1.00  0.66           H  
ATOM   4160 1HB  ARG A 274     -23.482  30.439 -31.608  1.00  0.66           H  
ATOM   4161 2HB  ARG A 274     -23.166  31.133 -33.193  1.00  0.66           H  
ATOM   4162 1HG  ARG A 274     -22.590  28.901 -34.052  1.00  0.66           H  
ATOM   4163 2HG  ARG A 274     -22.935  28.201 -32.459  1.00  0.66           H  
ATOM   4164 1HD  ARG A 274     -24.848  27.896 -33.779  1.00  0.66           H  
ATOM   4165 2HD  ARG A 274     -25.215  29.236 -32.662  1.00  0.66           H  
ATOM   4166  HE  ARG A 274     -24.130  30.010 -35.267  1.00  0.66           H  
ATOM   4167 1HH1 ARG A 274     -27.057  29.471 -33.385  1.00  0.66           H  
ATOM   4168 2HH1 ARG A 274     -28.063  30.411 -34.467  1.00  0.66           H  
ATOM   4169 1HH2 ARG A 274     -25.418  31.201 -36.640  1.00  0.66           H  
ATOM   4170 2HH2 ARG A 274     -27.142  31.401 -36.323  1.00  0.66           H  
ATOM   4171  N   GLN A 275     -21.639  32.461 -30.561  1.00  0.66           N  
ATOM   4172  CA  GLN A 275     -21.588  33.862 -30.127  1.00  0.66           C  
ATOM   4173  C   GLN A 275     -20.174  34.399 -30.086  1.00  0.66           C  
ATOM   4174  O   GLN A 275     -19.925  35.563 -30.402  1.00  0.66           O  
ATOM   4175  CB  GLN A 275     -22.221  34.003 -28.742  1.00  0.66           C  
ATOM   4176  CG  GLN A 275     -23.736  33.824 -28.726  1.00  0.66           C  
ATOM   4177  CD  GLN A 275     -24.291  33.745 -27.318  1.00  0.66           C  
ATOM   4178  OE1 GLN A 275     -23.565  33.457 -26.359  1.00  0.66           O  
ATOM   4179  NE2 GLN A 275     -25.588  33.996 -27.181  1.00  0.66           N  
ATOM   4180  H   GLN A 275     -22.058  31.779 -29.929  1.00  0.66           H  
ATOM   4181  HA  GLN A 275     -22.157  34.459 -30.837  1.00  0.66           H  
ATOM   4182 1HB  GLN A 275     -21.790  33.250 -28.079  1.00  0.66           H  
ATOM   4183 2HB  GLN A 275     -21.980  34.981 -28.328  1.00  0.66           H  
ATOM   4184 1HG  GLN A 275     -24.185  34.691 -29.209  1.00  0.66           H  
ATOM   4185 2HG  GLN A 275     -24.011  32.930 -29.268  1.00  0.66           H  
ATOM   4186 1HE2 GLN A 275     -26.012  33.960 -26.275  1.00  0.66           H  
ATOM   4187 2HE2 GLN A 275     -26.140  34.223 -27.983  1.00  0.66           H  
ATOM   4188  N   LEU A 276     -19.241  33.539 -29.722  1.00  0.67           N  
ATOM   4189  CA  LEU A 276     -17.850  33.912 -29.611  1.00  0.67           C  
ATOM   4190  C   LEU A 276     -17.059  33.787 -30.913  1.00  0.67           C  
ATOM   4191  O   LEU A 276     -15.853  34.059 -30.927  1.00  0.67           O  
ATOM   4192  CB  LEU A 276     -17.197  33.054 -28.561  1.00  0.67           C  
ATOM   4193  CG  LEU A 276     -17.719  33.211 -27.173  1.00  0.67           C  
ATOM   4194  CD1 LEU A 276     -17.022  32.242 -26.335  1.00  0.67           C  
ATOM   4195  CD2 LEU A 276     -17.508  34.614 -26.689  1.00  0.67           C  
ATOM   4196  H   LEU A 276     -19.519  32.594 -29.449  1.00  0.67           H  
ATOM   4197  HA  LEU A 276     -17.809  34.951 -29.290  1.00  0.67           H  
ATOM   4198 1HB  LEU A 276     -17.369  32.021 -28.837  1.00  0.67           H  
ATOM   4199 2HB  LEU A 276     -16.154  33.249 -28.563  1.00  0.67           H  
ATOM   4200  HG  LEU A 276     -18.783  32.981 -27.149  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 276     -17.381  32.314 -25.346  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 276     -17.212  31.258 -26.722  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 276     -15.967  32.446 -26.351  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 276     -17.886  34.706 -25.670  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 276     -16.458  34.845 -26.705  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 276     -18.044  35.305 -27.341  1.00  0.67           H  
ATOM   4207  N   GLY A 277     -17.718  33.366 -31.998  1.00  0.69           N  
ATOM   4208  CA  GLY A 277     -17.062  33.213 -33.289  1.00  0.69           C  
ATOM   4209  C   GLY A 277     -16.303  31.899 -33.527  1.00  0.69           C  
ATOM   4210  O   GLY A 277     -15.460  31.845 -34.425  1.00  0.69           O  
ATOM   4211  H   GLY A 277     -18.719  33.171 -31.956  1.00  0.69           H  
ATOM   4212 1HA  GLY A 277     -17.822  33.316 -34.063  1.00  0.69           H  
ATOM   4213 2HA  GLY A 277     -16.376  34.046 -33.429  1.00  0.69           H  
ATOM   4214  N   PHE A 278     -16.553  30.850 -32.735  1.00  0.71           N  
ATOM   4215  CA  PHE A 278     -15.834  29.598 -32.964  1.00  0.71           C  
ATOM   4216  C   PHE A 278     -16.565  28.762 -33.995  1.00  0.71           C  
ATOM   4217  O   PHE A 278     -15.941  28.158 -34.870  1.00  0.71           O  
ATOM   4218  CB  PHE A 278     -15.649  28.819 -31.680  1.00  0.71           C  
ATOM   4219  CG  PHE A 278     -14.781  29.526 -30.775  1.00  0.71           C  
ATOM   4220  CD1 PHE A 278     -15.302  30.164 -29.695  1.00  0.71           C  
ATOM   4221  CD2 PHE A 278     -13.429  29.604 -31.019  1.00  0.71           C  
ATOM   4222  CE1 PHE A 278     -14.494  30.866 -28.859  1.00  0.71           C  
ATOM   4223  CE2 PHE A 278     -12.613  30.306 -30.179  1.00  0.71           C  
ATOM   4224  CZ  PHE A 278     -13.157  30.940 -29.097  1.00  0.71           C  
ATOM   4225  H   PHE A 278     -17.266  30.890 -32.013  1.00  0.71           H  
ATOM   4226  HA  PHE A 278     -14.845  29.833 -33.355  1.00  0.71           H  
ATOM   4227 1HB  PHE A 278     -16.606  28.654 -31.197  1.00  0.71           H  
ATOM   4228 2HB  PHE A 278     -15.208  27.855 -31.903  1.00  0.71           H  
ATOM   4229  HD1 PHE A 278     -16.370  30.108 -29.515  1.00  0.71           H  
ATOM   4230  HD2 PHE A 278     -13.014  29.099 -31.893  1.00  0.71           H  
ATOM   4231  HE1 PHE A 278     -14.905  31.365 -28.004  1.00  0.71           H  
ATOM   4232  HE2 PHE A 278     -11.537  30.368 -30.363  1.00  0.71           H  
ATOM   4233  HZ  PHE A 278     -12.518  31.504 -28.427  1.00  0.71           H  
ATOM   4234  N   LEU A 279     -17.891  28.730 -33.902  1.00  0.75           N  
ATOM   4235  CA  LEU A 279     -18.644  27.978 -34.895  1.00  0.75           C  
ATOM   4236  C   LEU A 279     -19.129  28.877 -36.008  1.00  0.75           C  
ATOM   4237  O   LEU A 279     -19.562  30.010 -35.783  1.00  0.75           O  
ATOM   4238  CB  LEU A 279     -19.837  27.229 -34.316  1.00  0.75           C  
ATOM   4239  CG  LEU A 279     -19.535  26.126 -33.360  1.00  0.75           C  
ATOM   4240  CD1 LEU A 279     -20.810  25.604 -32.804  1.00  0.75           C  
ATOM   4241  CD2 LEU A 279     -18.791  25.013 -34.073  1.00  0.75           C  
ATOM   4242  H   LEU A 279     -18.350  29.237 -33.148  1.00  0.75           H  
ATOM   4243  HA  LEU A 279     -17.978  27.241 -35.317  1.00  0.75           H  
ATOM   4244 1HB  LEU A 279     -20.452  27.942 -33.787  1.00  0.75           H  
ATOM   4245 2HB  LEU A 279     -20.418  26.813 -35.141  1.00  0.75           H  
ATOM   4246  HG  LEU A 279     -18.932  26.494 -32.576  1.00  0.75           H  
ATOM   4247 1HD1 LEU A 279     -20.554  24.830 -32.136  1.00  0.75           H  
ATOM   4248 2HD1 LEU A 279     -21.346  26.391 -32.274  1.00  0.75           H  
ATOM   4249 3HD1 LEU A 279     -21.433  25.212 -33.605  1.00  0.75           H  
ATOM   4250 1HD2 LEU A 279     -18.569  24.199 -33.376  1.00  0.75           H  
ATOM   4251 2HD2 LEU A 279     -19.401  24.628 -34.889  1.00  0.75           H  
ATOM   4252 3HD2 LEU A 279     -17.859  25.414 -34.474  1.00  0.75           H  
ATOM   4253  N   ARG A 280     -19.075  28.349 -37.215  1.00  0.78           N  
ATOM   4254  CA  ARG A 280     -19.529  29.049 -38.399  1.00  0.78           C  
ATOM   4255  C   ARG A 280     -20.662  28.286 -39.059  1.00  0.78           C  
ATOM   4256  O   ARG A 280     -20.450  27.264 -39.717  1.00  0.78           O  
ATOM   4257  CB  ARG A 280     -18.376  29.223 -39.373  1.00  0.78           C  
ATOM   4258  CG  ARG A 280     -17.219  30.059 -38.826  1.00  0.78           C  
ATOM   4259  CD  ARG A 280     -16.123  30.236 -39.821  1.00  0.78           C  
ATOM   4260  NE  ARG A 280     -15.020  31.010 -39.267  1.00  0.78           N  
ATOM   4261  CZ  ARG A 280     -13.900  31.352 -39.933  1.00  0.78           C  
ATOM   4262  NH1 ARG A 280     -13.738  30.988 -41.185  1.00  0.78           N  
ATOM   4263  NH2 ARG A 280     -12.963  32.055 -39.320  1.00  0.78           N  
ATOM   4264  H   ARG A 280     -18.689  27.415 -37.302  1.00  0.78           H  
ATOM   4265  HA  ARG A 280     -19.894  30.034 -38.110  1.00  0.78           H  
ATOM   4266 1HB  ARG A 280     -17.978  28.245 -39.639  1.00  0.78           H  
ATOM   4267 2HB  ARG A 280     -18.734  29.696 -40.287  1.00  0.78           H  
ATOM   4268 1HG  ARG A 280     -17.588  31.043 -38.533  1.00  0.78           H  
ATOM   4269 2HG  ARG A 280     -16.799  29.558 -37.949  1.00  0.78           H  
ATOM   4270 1HD  ARG A 280     -15.740  29.260 -40.119  1.00  0.78           H  
ATOM   4271 2HD  ARG A 280     -16.504  30.762 -40.696  1.00  0.78           H  
ATOM   4272  HE  ARG A 280     -15.100  31.311 -38.302  1.00  0.78           H  
ATOM   4273 1HH1 ARG A 280     -14.455  30.450 -41.651  1.00  0.78           H  
ATOM   4274 2HH1 ARG A 280     -12.897  31.245 -41.681  1.00  0.78           H  
ATOM   4275 1HH2 ARG A 280     -13.090  32.332 -38.354  1.00  0.78           H  
ATOM   4276 2HH2 ARG A 280     -12.121  32.313 -39.813  1.00  0.78           H  
ATOM   4277  N   VAL A 281     -21.875  28.746 -38.808  1.00  0.81           N  
ATOM   4278  CA  VAL A 281     -23.078  28.085 -39.283  1.00  0.81           C  
ATOM   4279  C   VAL A 281     -24.167  29.120 -39.505  1.00  0.81           C  
ATOM   4280  O   VAL A 281     -24.260  30.087 -38.742  1.00  0.81           O  
ATOM   4281  CB  VAL A 281     -23.476  27.002 -38.265  1.00  0.81           C  
ATOM   4282  CG1 VAL A 281     -23.757  27.610 -36.929  1.00  0.81           C  
ATOM   4283  CG2 VAL A 281     -24.692  26.261 -38.741  1.00  0.81           C  
ATOM   4284  H   VAL A 281     -21.967  29.591 -38.261  1.00  0.81           H  
ATOM   4285  HA  VAL A 281     -22.865  27.599 -40.237  1.00  0.81           H  
ATOM   4286  HB  VAL A 281     -22.643  26.320 -38.156  1.00  0.81           H  
ATOM   4287 1HG1 VAL A 281     -24.018  26.824 -36.221  1.00  0.81           H  
ATOM   4288 2HG1 VAL A 281     -22.875  28.142 -36.573  1.00  0.81           H  
ATOM   4289 3HG1 VAL A 281     -24.591  28.301 -37.034  1.00  0.81           H  
ATOM   4290 1HG2 VAL A 281     -24.943  25.490 -38.031  1.00  0.81           H  
ATOM   4291 2HG2 VAL A 281     -25.521  26.954 -38.826  1.00  0.81           H  
ATOM   4292 3HG2 VAL A 281     -24.491  25.808 -39.713  1.00  0.81           H  
ATOM   4293  N   ALA A 282     -24.972  28.954 -40.552  1.00  0.81           N  
ATOM   4294  CA  ALA A 282     -26.036  29.912 -40.810  1.00  0.81           C  
ATOM   4295  C   ALA A 282     -27.241  29.609 -39.955  1.00  0.81           C  
ATOM   4296  O   ALA A 282     -27.511  28.457 -39.643  1.00  0.81           O  
ATOM   4297  CB  ALA A 282     -26.437  29.895 -42.275  1.00  0.81           C  
ATOM   4298  H   ALA A 282     -24.889  28.131 -41.168  1.00  0.81           H  
ATOM   4299  HA  ALA A 282     -25.672  30.905 -40.548  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282     -27.219  30.629 -42.450  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282     -25.574  30.131 -42.891  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282     -26.807  28.908 -42.540  1.00  0.81           H  
ATOM   4303  N   ASP A 283     -28.058  30.613 -39.665  1.00  0.80           N  
ATOM   4304  CA  ASP A 283     -29.295  30.318 -38.949  1.00  0.80           C  
ATOM   4305  C   ASP A 283     -30.140  29.330 -39.756  1.00  0.80           C  
ATOM   4306  O   ASP A 283     -30.768  28.432 -39.208  1.00  0.80           O  
ATOM   4307  CB  ASP A 283     -30.116  31.587 -38.720  1.00  0.80           C  
ATOM   4308  CG  ASP A 283     -29.532  32.549 -37.683  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283     -28.634  32.171 -36.957  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283     -29.992  33.661 -37.630  1.00  0.80           O  
ATOM   4311  H   ASP A 283     -27.824  31.561 -39.922  1.00  0.80           H  
ATOM   4312  HA  ASP A 283     -29.050  29.863 -37.988  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283     -30.222  32.122 -39.664  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283     -31.120  31.307 -38.399  1.00  0.80           H  
ATOM   4315  N   SER A 284     -30.095  29.456 -41.082  1.00  0.78           N  
ATOM   4316  CA  SER A 284     -30.856  28.593 -41.983  1.00  0.78           C  
ATOM   4317  C   SER A 284     -30.404  27.125 -41.971  1.00  0.78           C  
ATOM   4318  O   SER A 284     -31.119  26.254 -42.472  1.00  0.78           O  
ATOM   4319  CB  SER A 284     -30.788  29.133 -43.399  1.00  0.78           C  
ATOM   4320  OG  SER A 284     -29.487  29.063 -43.914  1.00  0.78           O  
ATOM   4321  H   SER A 284     -29.535  30.197 -41.471  1.00  0.78           H  
ATOM   4322  HA  SER A 284     -31.898  28.618 -41.662  1.00  0.78           H  
ATOM   4323 1HB  SER A 284     -31.459  28.554 -44.032  1.00  0.78           H  
ATOM   4324 2HB  SER A 284     -31.133  30.165 -43.414  1.00  0.78           H  
ATOM   4325  HG  SER A 284     -29.159  28.171 -43.705  1.00  0.78           H  
ATOM   4326  N   ASP A 285     -29.215  26.851 -41.429  1.00  0.75           N  
ATOM   4327  CA  ASP A 285     -28.682  25.499 -41.354  1.00  0.75           C  
ATOM   4328  C   ASP A 285     -29.174  24.795 -40.096  1.00  0.75           C  
ATOM   4329  O   ASP A 285     -28.985  23.583 -39.956  1.00  0.75           O  
ATOM   4330  CB  ASP A 285     -27.160  25.539 -41.281  1.00  0.75           C  
ATOM   4331  CG  ASP A 285     -26.451  26.085 -42.537  1.00  0.75           C  
ATOM   4332  OD1 ASP A 285     -26.995  25.976 -43.614  1.00  0.75           O  
ATOM   4333  OD2 ASP A 285     -25.385  26.694 -42.382  1.00  0.75           O  
ATOM   4334  H   ASP A 285     -28.672  27.590 -40.993  1.00  0.75           H  
ATOM   4335  HA  ASP A 285     -29.006  24.935 -42.229  1.00  0.75           H  
ATOM   4336 1HB  ASP A 285     -26.898  26.168 -40.454  1.00  0.75           H  
ATOM   4337 2HB  ASP A 285     -26.780  24.542 -41.061  1.00  0.75           H  
ATOM   4338  N   LEU A 286     -29.747  25.561 -39.163  1.00  0.74           N  
ATOM   4339  CA  LEU A 286     -30.145  25.015 -37.879  1.00  0.74           C  
ATOM   4340  C   LEU A 286     -31.657  24.890 -37.743  1.00  0.74           C  
ATOM   4341  O   LEU A 286     -32.415  25.752 -38.188  1.00  0.74           O  
ATOM   4342  CB  LEU A 286     -29.557  25.891 -36.762  1.00  0.74           C  
ATOM   4343  CG  LEU A 286     -28.014  25.976 -36.762  1.00  0.74           C  
ATOM   4344  CD1 LEU A 286     -27.546  26.936 -35.708  1.00  0.74           C  
ATOM   4345  CD2 LEU A 286     -27.465  24.587 -36.520  1.00  0.74           C  
ATOM   4346  H   LEU A 286     -29.925  26.552 -39.332  1.00  0.74           H  
ATOM   4347  HA  LEU A 286     -29.714  24.027 -37.790  1.00  0.74           H  
ATOM   4348 1HB  LEU A 286     -29.947  26.903 -36.877  1.00  0.74           H  
ATOM   4349 2HB  LEU A 286     -29.882  25.496 -35.800  1.00  0.74           H  
ATOM   4350  HG  LEU A 286     -27.666  26.348 -37.727  1.00  0.74           H  
ATOM   4351 1HD1 LEU A 286     -26.462  26.990 -35.723  1.00  0.74           H  
ATOM   4352 2HD1 LEU A 286     -27.962  27.920 -35.923  1.00  0.74           H  
ATOM   4353 3HD1 LEU A 286     -27.879  26.601 -34.728  1.00  0.74           H  
ATOM   4354 1HD2 LEU A 286     -26.381  24.598 -36.522  1.00  0.74           H  
ATOM   4355 2HD2 LEU A 286     -27.823  24.213 -35.562  1.00  0.74           H  
ATOM   4356 3HD2 LEU A 286     -27.830  23.955 -37.309  1.00  0.74           H  
ATOM   4357  N   ILE A 287     -32.090  23.827 -37.090  1.00  0.73           N  
ATOM   4358  CA  ILE A 287     -33.508  23.602 -36.857  1.00  0.73           C  
ATOM   4359  C   ILE A 287     -33.770  23.101 -35.429  1.00  0.73           C  
ATOM   4360  O   ILE A 287     -33.032  22.267 -34.904  1.00  0.73           O  
ATOM   4361  CB  ILE A 287     -34.013  22.604 -37.925  1.00  0.73           C  
ATOM   4362  CG1 ILE A 287     -35.479  22.398 -37.853  1.00  0.73           C  
ATOM   4363  CG2 ILE A 287     -33.345  21.284 -37.761  1.00  0.73           C  
ATOM   4364  CD1 ILE A 287     -36.048  21.674 -39.064  1.00  0.73           C  
ATOM   4365  H   ILE A 287     -31.401  23.143 -36.779  1.00  0.73           H  
ATOM   4366  HA  ILE A 287     -34.038  24.544 -36.987  1.00  0.73           H  
ATOM   4367  HB  ILE A 287     -33.782  23.004 -38.900  1.00  0.73           H  
ATOM   4368 1HG1 ILE A 287     -35.688  21.803 -36.970  1.00  0.73           H  
ATOM   4369 2HG1 ILE A 287     -35.973  23.362 -37.753  1.00  0.73           H  
ATOM   4370 1HG2 ILE A 287     -33.689  20.591 -38.526  1.00  0.73           H  
ATOM   4371 2HG2 ILE A 287     -32.265  21.401 -37.833  1.00  0.73           H  
ATOM   4372 3HG2 ILE A 287     -33.620  20.915 -36.789  1.00  0.73           H  
ATOM   4373 1HD1 ILE A 287     -37.119  21.534 -38.945  1.00  0.73           H  
ATOM   4374 2HD1 ILE A 287     -35.863  22.255 -39.963  1.00  0.73           H  
ATOM   4375 3HD1 ILE A 287     -35.568  20.708 -39.149  1.00  0.73           H  
ATOM   4376  N   ASP A 288     -34.820  23.618 -34.792  1.00  0.74           N  
ATOM   4377  CA  ASP A 288     -35.193  23.170 -33.447  1.00  0.74           C  
ATOM   4378  C   ASP A 288     -35.612  21.717 -33.491  1.00  0.74           C  
ATOM   4379  O   ASP A 288     -36.184  21.274 -34.485  1.00  0.74           O  
ATOM   4380  CB  ASP A 288     -36.337  23.989 -32.845  1.00  0.74           C  
ATOM   4381  CG  ASP A 288     -36.504  23.723 -31.337  1.00  0.74           C  
ATOM   4382  OD1 ASP A 288     -35.805  24.343 -30.570  1.00  0.74           O  
ATOM   4383  OD2 ASP A 288     -37.269  22.846 -30.973  1.00  0.74           O  
ATOM   4384  H   ASP A 288     -35.378  24.321 -35.256  1.00  0.74           H  
ATOM   4385  HA  ASP A 288     -34.324  23.256 -32.793  1.00  0.74           H  
ATOM   4386 1HB  ASP A 288     -36.149  25.051 -32.995  1.00  0.74           H  
ATOM   4387 2HB  ASP A 288     -37.272  23.742 -33.353  1.00  0.74           H  
ATOM   4388  N   ILE A 289     -35.427  20.990 -32.400  1.00  0.76           N  
ATOM   4389  CA  ILE A 289     -35.841  19.593 -32.380  1.00  0.76           C  
ATOM   4390  C   ILE A 289     -37.355  19.410 -32.557  1.00  0.76           C  
ATOM   4391  O   ILE A 289     -37.792  18.399 -33.117  1.00  0.76           O  
ATOM   4392  CB  ILE A 289     -35.369  18.918 -31.076  1.00  0.76           C  
ATOM   4393  CG1 ILE A 289     -35.996  19.592 -29.845  1.00  0.76           C  
ATOM   4394  CG2 ILE A 289     -33.888  18.959 -30.992  1.00  0.76           C  
ATOM   4395  CD1 ILE A 289     -35.727  18.856 -28.564  1.00  0.76           C  
ATOM   4396  H   ILE A 289     -34.983  21.401 -31.586  1.00  0.76           H  
ATOM   4397  HA  ILE A 289     -35.334  19.092 -33.198  1.00  0.76           H  
ATOM   4398  HB  ILE A 289     -35.696  17.880 -31.074  1.00  0.76           H  
ATOM   4399 1HG1 ILE A 289     -35.600  20.608 -29.762  1.00  0.76           H  
ATOM   4400 2HG1 ILE A 289     -37.071  19.649 -29.962  1.00  0.76           H  
ATOM   4401 1HG2 ILE A 289     -33.585  18.467 -30.083  1.00  0.76           H  
ATOM   4402 2HG2 ILE A 289     -33.461  18.449 -31.853  1.00  0.76           H  
ATOM   4403 3HG2 ILE A 289     -33.542  19.995 -30.979  1.00  0.76           H  
ATOM   4404 1HD1 ILE A 289     -36.195  19.389 -27.737  1.00  0.76           H  
ATOM   4405 2HD1 ILE A 289     -36.150  17.873 -28.640  1.00  0.76           H  
ATOM   4406 3HD1 ILE A 289     -34.650  18.787 -28.390  1.00  0.76           H  
ATOM   4407  N   ALA A 290     -38.145  20.445 -32.215  1.00  0.78           N  
ATOM   4408  CA  ALA A 290     -39.597  20.405 -32.348  1.00  0.78           C  
ATOM   4409  C   ALA A 290     -40.030  20.606 -33.789  1.00  0.78           C  
ATOM   4410  O   ALA A 290     -41.211  20.510 -34.118  1.00  0.78           O  
ATOM   4411  CB  ALA A 290     -40.223  21.468 -31.480  1.00  0.78           C  
ATOM   4412  H   ALA A 290     -37.728  21.284 -31.793  1.00  0.78           H  
ATOM   4413  HA  ALA A 290     -39.940  19.421 -32.023  1.00  0.78           H  
ATOM   4414 1HB  ALA A 290     -41.308  21.418 -31.565  1.00  0.78           H  
ATOM   4415 2HB  ALA A 290     -39.926  21.308 -30.445  1.00  0.78           H  
ATOM   4416 3HB  ALA A 290     -39.871  22.448 -31.809  1.00  0.78           H  
ATOM   4417  N   ALA A 291     -39.078  20.966 -34.637  1.00  0.78           N  
ATOM   4418  CA  ALA A 291     -39.300  21.120 -36.053  1.00  0.78           C  
ATOM   4419  C   ALA A 291     -38.628  19.950 -36.763  1.00  0.78           C  
ATOM   4420  O   ALA A 291     -39.154  19.412 -37.738  1.00  0.78           O  
ATOM   4421  CB  ALA A 291     -38.770  22.448 -36.524  1.00  0.78           C  
ATOM   4422  H   ALA A 291     -38.128  21.076 -34.303  1.00  0.78           H  
ATOM   4423  HA  ALA A 291     -40.370  21.067 -36.256  1.00  0.78           H  
ATOM   4424 1HB  ALA A 291     -38.935  22.555 -37.595  1.00  0.78           H  
ATOM   4425 2HB  ALA A 291     -39.282  23.248 -35.995  1.00  0.78           H  
ATOM   4426 3HB  ALA A 291     -37.726  22.498 -36.304  1.00  0.78           H  
ATOM   4427  N   ALA A 292     -37.476  19.509 -36.236  1.00  0.78           N  
ATOM   4428  CA  ALA A 292     -36.731  18.401 -36.829  1.00  0.78           C  
ATOM   4429  C   ALA A 292     -37.598  17.158 -36.877  1.00  0.78           C  
ATOM   4430  O   ALA A 292     -37.575  16.415 -37.854  1.00  0.78           O  
ATOM   4431  CB  ALA A 292     -35.484  18.096 -36.037  1.00  0.78           C  
ATOM   4432  H   ALA A 292     -37.077  19.986 -35.435  1.00  0.78           H  
ATOM   4433  HA  ALA A 292     -36.454  18.679 -37.843  1.00  0.78           H  
ATOM   4434 1HB  ALA A 292     -34.958  17.284 -36.502  1.00  0.78           H  
ATOM   4435 2HB  ALA A 292     -34.847  18.980 -36.000  1.00  0.78           H  
ATOM   4436 3HB  ALA A 292     -35.765  17.812 -35.033  1.00  0.78           H  
ATOM   4437  N   GLU A 293     -38.430  16.976 -35.853  1.00  0.76           N  
ATOM   4438  CA  GLU A 293     -39.341  15.841 -35.766  1.00  0.76           C  
ATOM   4439  C   GLU A 293     -40.352  15.772 -36.936  1.00  0.76           C  
ATOM   4440  O   GLU A 293     -40.970  14.728 -37.148  1.00  0.76           O  
ATOM   4441  CB  GLU A 293     -40.088  15.851 -34.418  1.00  0.76           C  
ATOM   4442  CG  GLU A 293     -41.108  16.986 -34.242  1.00  0.76           C  
ATOM   4443  CD  GLU A 293     -41.813  17.012 -32.862  1.00  0.76           C  
ATOM   4444  OE1 GLU A 293     -41.145  17.090 -31.846  1.00  0.76           O  
ATOM   4445  OE2 GLU A 293     -43.025  16.954 -32.841  1.00  0.76           O  
ATOM   4446  H   GLU A 293     -38.381  17.620 -35.061  1.00  0.76           H  
ATOM   4447  HA  GLU A 293     -38.738  14.931 -35.798  1.00  0.76           H  
ATOM   4448 1HB  GLU A 293     -40.602  14.902 -34.278  1.00  0.76           H  
ATOM   4449 2HB  GLU A 293     -39.358  15.947 -33.608  1.00  0.76           H  
ATOM   4450 1HG  GLU A 293     -40.596  17.925 -34.403  1.00  0.76           H  
ATOM   4451 2HG  GLU A 293     -41.864  16.885 -35.012  1.00  0.76           H  
ATOM   4452  N   THR A 294     -40.557  16.887 -37.665  1.00  0.75           N  
ATOM   4453  CA  THR A 294     -41.509  16.921 -38.771  1.00  0.75           C  
ATOM   4454  C   THR A 294     -40.796  16.754 -40.126  1.00  0.75           C  
ATOM   4455  O   THR A 294     -41.442  16.692 -41.176  1.00  0.75           O  
ATOM   4456  CB  THR A 294     -42.284  18.258 -38.802  1.00  0.75           C  
ATOM   4457  OG1 THR A 294     -41.403  19.335 -39.135  1.00  0.75           O  
ATOM   4458  CG2 THR A 294     -42.848  18.539 -37.423  1.00  0.75           C  
ATOM   4459  H   THR A 294     -40.021  17.729 -37.475  1.00  0.75           H  
ATOM   4460  HA  THR A 294     -42.216  16.101 -38.653  1.00  0.75           H  
ATOM   4461  HB  THR A 294     -43.091  18.202 -39.529  1.00  0.75           H  
ATOM   4462  HG1 THR A 294     -40.569  19.249 -38.633  1.00  0.75           H  
ATOM   4463 1HG2 THR A 294     -43.391  19.483 -37.437  1.00  0.75           H  
ATOM   4464 2HG2 THR A 294     -43.523  17.736 -37.129  1.00  0.75           H  
ATOM   4465 3HG2 THR A 294     -42.027  18.607 -36.706  1.00  0.75           H  
ATOM   4466  N   MET A 295     -39.463  16.731 -40.102  1.00  0.73           N  
ATOM   4467  CA  MET A 295     -38.639  16.629 -41.301  1.00  0.73           C  
ATOM   4468  C   MET A 295     -38.460  15.196 -41.738  1.00  0.73           C  
ATOM   4469  O   MET A 295     -38.384  14.292 -40.908  1.00  0.73           O  
ATOM   4470  CB  MET A 295     -37.250  17.196 -41.050  1.00  0.73           C  
ATOM   4471  CG  MET A 295     -37.132  18.668 -40.756  1.00  0.73           C  
ATOM   4472  SD  MET A 295     -37.620  19.690 -42.119  1.00  0.73           S  
ATOM   4473  CE  MET A 295     -36.300  19.242 -43.259  1.00  0.73           C  
ATOM   4474  H   MET A 295     -38.977  16.750 -39.208  1.00  0.73           H  
ATOM   4475  HA  MET A 295     -39.126  17.174 -42.108  1.00  0.73           H  
ATOM   4476 1HB  MET A 295     -36.817  16.668 -40.213  1.00  0.73           H  
ATOM   4477 2HB  MET A 295     -36.618  16.978 -41.915  1.00  0.73           H  
ATOM   4478 1HG  MET A 295     -37.759  18.916 -39.899  1.00  0.73           H  
ATOM   4479 2HG  MET A 295     -36.104  18.897 -40.510  1.00  0.73           H  
ATOM   4480 1HE  MET A 295     -36.418  19.791 -44.192  1.00  0.73           H  
ATOM   4481 2HE  MET A 295     -35.335  19.467 -42.820  1.00  0.73           H  
ATOM   4482 3HE  MET A 295     -36.355  18.174 -43.462  1.00  0.73           H  
ATOM   4483  N   ALA A 296     -38.326  14.972 -43.041  1.00  0.72           N  
ATOM   4484  CA  ALA A 296     -37.974  13.630 -43.457  1.00  0.72           C  
ATOM   4485  C   ALA A 296     -36.640  13.317 -42.777  1.00  0.72           C  
ATOM   4486  O   ALA A 296     -35.742  14.156 -42.830  1.00  0.72           O  
ATOM   4487  CB  ALA A 296     -37.853  13.530 -44.964  1.00  0.72           C  
ATOM   4488  H   ALA A 296     -38.441  15.721 -43.711  1.00  0.72           H  
ATOM   4489  HA  ALA A 296     -38.754  12.957 -43.131  1.00  0.72           H  
ATOM   4490 1HB  ALA A 296     -37.575  12.511 -45.241  1.00  0.72           H  
ATOM   4491 2HB  ALA A 296     -38.806  13.785 -45.425  1.00  0.72           H  
ATOM   4492 3HB  ALA A 296     -37.084  14.214 -45.314  1.00  0.72           H  
ATOM   4493  N   PRO A 297     -36.442  12.137 -42.163  1.00  0.69           N  
ATOM   4494  CA  PRO A 297     -35.223  11.746 -41.471  1.00  0.69           C  
ATOM   4495  C   PRO A 297     -33.938  11.981 -42.246  1.00  0.69           C  
ATOM   4496  O   PRO A 297     -32.960  12.479 -41.691  1.00  0.69           O  
ATOM   4497  CB  PRO A 297     -35.460  10.239 -41.286  1.00  0.69           C  
ATOM   4498  CG  PRO A 297     -36.946  10.109 -41.161  1.00  0.69           C  
ATOM   4499  CD  PRO A 297     -37.510  11.113 -42.130  1.00  0.69           C  
ATOM   4500  HA  PRO A 297     -35.183  12.263 -40.498  1.00  0.69           H  
ATOM   4501 1HB  PRO A 297     -35.046   9.688 -42.147  1.00  0.69           H  
ATOM   4502 2HB  PRO A 297     -34.936   9.872 -40.403  1.00  0.69           H  
ATOM   4503 1HG  PRO A 297     -37.254   9.075 -41.385  1.00  0.69           H  
ATOM   4504 2HG  PRO A 297     -37.250  10.307 -40.121  1.00  0.69           H  
ATOM   4505 1HD  PRO A 297     -37.681  10.680 -43.126  1.00  0.69           H  
ATOM   4506 2HD  PRO A 297     -38.425  11.506 -41.662  1.00  0.69           H  
ATOM   4507  N   ASP A 298     -33.973  11.773 -43.558  1.00  0.67           N  
ATOM   4508  CA  ASP A 298     -32.768  11.921 -44.366  1.00  0.67           C  
ATOM   4509  C   ASP A 298     -32.260  13.357 -44.454  1.00  0.67           C  
ATOM   4510  O   ASP A 298     -31.113  13.592 -44.836  1.00  0.67           O  
ATOM   4511  CB  ASP A 298     -33.003  11.367 -45.778  1.00  0.67           C  
ATOM   4512  CG  ASP A 298     -34.144  12.052 -46.556  1.00  0.67           C  
ATOM   4513  OD1 ASP A 298     -35.280  11.917 -46.172  1.00  0.67           O  
ATOM   4514  OD2 ASP A 298     -33.861  12.693 -47.550  1.00  0.67           O  
ATOM   4515  H   ASP A 298     -34.812  11.430 -43.995  1.00  0.67           H  
ATOM   4516  HA  ASP A 298     -31.985  11.317 -43.904  1.00  0.67           H  
ATOM   4517 1HB  ASP A 298     -32.083  11.457 -46.353  1.00  0.67           H  
ATOM   4518 2HB  ASP A 298     -33.230  10.303 -45.706  1.00  0.67           H  
ATOM   4519  N   GLN A 299     -33.108  14.319 -44.097  1.00  0.64           N  
ATOM   4520  CA  GLN A 299     -32.771  15.728 -44.183  1.00  0.64           C  
ATOM   4521  C   GLN A 299     -32.203  16.307 -42.894  1.00  0.64           C  
ATOM   4522  O   GLN A 299     -31.910  17.507 -42.856  1.00  0.64           O  
ATOM   4523  CB  GLN A 299     -34.013  16.520 -44.570  1.00  0.64           C  
ATOM   4524  CG  GLN A 299     -34.593  16.142 -45.921  1.00  0.64           C  
ATOM   4525  CD  GLN A 299     -33.656  16.458 -47.062  1.00  0.64           C  
ATOM   4526  OE1 GLN A 299     -33.245  17.615 -47.211  1.00  0.64           O  
ATOM   4527  NE2 GLN A 299     -33.305  15.464 -47.869  1.00  0.64           N  
ATOM   4528  H   GLN A 299     -34.033  14.072 -43.746  1.00  0.64           H  
ATOM   4529  HA  GLN A 299     -32.029  15.848 -44.967  1.00  0.64           H  
ATOM   4530 1HB  GLN A 299     -34.787  16.351 -43.819  1.00  0.64           H  
ATOM   4531 2HB  GLN A 299     -33.781  17.584 -44.574  1.00  0.64           H  
ATOM   4532 1HG  GLN A 299     -34.784  15.063 -45.927  1.00  0.64           H  
ATOM   4533 2HG  GLN A 299     -35.523  16.686 -46.073  1.00  0.64           H  
ATOM   4534 1HE2 GLN A 299     -32.684  15.633 -48.628  1.00  0.64           H  
ATOM   4535 2HE2 GLN A 299     -33.651  14.505 -47.711  1.00  0.64           H  
ATOM   4536  N   VAL A 300     -32.090  15.495 -41.836  1.00  0.62           N  
ATOM   4537  CA  VAL A 300     -31.619  16.011 -40.547  1.00  0.62           C  
ATOM   4538  C   VAL A 300     -30.470  15.247 -39.882  1.00  0.62           C  
ATOM   4539  O   VAL A 300     -30.468  14.008 -39.835  1.00  0.62           O  
ATOM   4540  CB  VAL A 300     -32.789  16.090 -39.530  1.00  0.62           C  
ATOM   4541  CG1 VAL A 300     -32.266  16.555 -38.157  1.00  0.62           C  
ATOM   4542  CG2 VAL A 300     -33.855  17.084 -40.017  1.00  0.62           C  
ATOM   4543  H   VAL A 300     -32.345  14.505 -41.919  1.00  0.62           H  
ATOM   4544  HA  VAL A 300     -31.267  17.029 -40.713  1.00  0.62           H  
ATOM   4545  HB  VAL A 300     -33.235  15.103 -39.415  1.00  0.62           H  
ATOM   4546 1HG1 VAL A 300     -33.079  16.602 -37.464  1.00  0.62           H  
ATOM   4547 2HG1 VAL A 300     -31.534  15.850 -37.780  1.00  0.62           H  
ATOM   4548 3HG1 VAL A 300     -31.809  17.546 -38.251  1.00  0.62           H  
ATOM   4549 1HG2 VAL A 300     -34.665  17.126 -39.288  1.00  0.62           H  
ATOM   4550 2HG2 VAL A 300     -33.412  18.072 -40.123  1.00  0.62           H  
ATOM   4551 3HG2 VAL A 300     -34.251  16.761 -40.976  1.00  0.62           H  
ATOM   4552  N   VAL A 301     -29.500  16.018 -39.378  1.00  0.61           N  
ATOM   4553  CA  VAL A 301     -28.396  15.511 -38.585  1.00  0.61           C  
ATOM   4554  C   VAL A 301     -28.535  16.079 -37.164  1.00  0.61           C  
ATOM   4555  O   VAL A 301     -28.542  17.298 -36.972  1.00  0.61           O  
ATOM   4556  CB  VAL A 301     -27.042  15.942 -39.171  1.00  0.61           C  
ATOM   4557  CG1 VAL A 301     -25.898  15.395 -38.305  1.00  0.61           C  
ATOM   4558  CG2 VAL A 301     -26.930  15.455 -40.612  1.00  0.61           C  
ATOM   4559  H   VAL A 301     -29.553  17.019 -39.533  1.00  0.61           H  
ATOM   4560  HA  VAL A 301     -28.447  14.432 -38.559  1.00  0.61           H  
ATOM   4561  HB  VAL A 301     -26.974  17.028 -39.153  1.00  0.61           H  
ATOM   4562 1HG1 VAL A 301     -24.948  15.716 -38.721  1.00  0.61           H  
ATOM   4563 2HG1 VAL A 301     -25.994  15.771 -37.282  1.00  0.61           H  
ATOM   4564 3HG1 VAL A 301     -25.940  14.308 -38.290  1.00  0.61           H  
ATOM   4565 1HG2 VAL A 301     -25.984  15.761 -41.032  1.00  0.61           H  
ATOM   4566 2HG2 VAL A 301     -26.998  14.383 -40.649  1.00  0.61           H  
ATOM   4567 3HG2 VAL A 301     -27.737  15.887 -41.184  1.00  0.61           H  
ATOM   4568  N   LEU A 302     -28.653  15.211 -36.178  1.00  0.61           N  
ATOM   4569  CA  LEU A 302     -28.819  15.669 -34.817  1.00  0.61           C  
ATOM   4570  C   LEU A 302     -27.477  15.624 -34.129  1.00  0.61           C  
ATOM   4571  O   LEU A 302     -26.693  14.704 -34.373  1.00  0.61           O  
ATOM   4572  CB  LEU A 302     -29.776  14.771 -34.029  1.00  0.61           C  
ATOM   4573  CG  LEU A 302     -31.131  14.571 -34.563  1.00  0.61           C  
ATOM   4574  CD1 LEU A 302     -31.835  13.677 -33.665  1.00  0.61           C  
ATOM   4575  CD2 LEU A 302     -31.835  15.853 -34.675  1.00  0.61           C  
ATOM   4576  H   LEU A 302     -28.635  14.225 -36.386  1.00  0.61           H  
ATOM   4577  HA  LEU A 302     -29.191  16.687 -34.824  1.00  0.61           H  
ATOM   4578 1HB  LEU A 302     -29.324  13.798 -33.934  1.00  0.61           H  
ATOM   4579 2HB  LEU A 302     -29.875  15.188 -33.031  1.00  0.61           H  
ATOM   4580  HG  LEU A 302     -31.067  14.100 -35.542  1.00  0.61           H  
ATOM   4581 1HD1 LEU A 302     -32.829  13.518 -34.051  1.00  0.61           H  
ATOM   4582 2HD1 LEU A 302     -31.318  12.739 -33.587  1.00  0.61           H  
ATOM   4583 3HD1 LEU A 302     -31.896  14.135 -32.683  1.00  0.61           H  
ATOM   4584 1HD2 LEU A 302     -32.838  15.699 -35.062  1.00  0.61           H  
ATOM   4585 2HD2 LEU A 302     -31.892  16.333 -33.692  1.00  0.61           H  
ATOM   4586 3HD2 LEU A 302     -31.265  16.465 -35.358  1.00  0.61           H  
ATOM   4587  N   ILE A 303     -27.220  16.591 -33.268  1.00  0.63           N  
ATOM   4588  CA  ILE A 303     -25.992  16.580 -32.490  1.00  0.63           C  
ATOM   4589  C   ILE A 303     -26.359  16.539 -31.014  1.00  0.63           C  
ATOM   4590  O   ILE A 303     -27.049  17.425 -30.485  1.00  0.63           O  
ATOM   4591  CB  ILE A 303     -25.096  17.753 -32.853  1.00  0.63           C  
ATOM   4592  CG1 ILE A 303     -24.756  17.693 -34.338  1.00  0.63           C  
ATOM   4593  CG2 ILE A 303     -23.842  17.737 -32.031  1.00  0.63           C  
ATOM   4594  CD1 ILE A 303     -23.947  18.867 -34.835  1.00  0.63           C  
ATOM   4595  H   ILE A 303     -27.912  17.332 -33.151  1.00  0.63           H  
ATOM   4596  HA  ILE A 303     -25.438  15.672 -32.714  1.00  0.63           H  
ATOM   4597  HB  ILE A 303     -25.642  18.652 -32.698  1.00  0.63           H  
ATOM   4598 1HG1 ILE A 303     -24.230  16.772 -34.519  1.00  0.63           H  
ATOM   4599 2HG1 ILE A 303     -25.682  17.676 -34.907  1.00  0.63           H  
ATOM   4600 1HG2 ILE A 303     -23.228  18.576 -32.301  1.00  0.63           H  
ATOM   4601 2HG2 ILE A 303     -24.109  17.801 -30.995  1.00  0.63           H  
ATOM   4602 3HG2 ILE A 303     -23.295  16.808 -32.213  1.00  0.63           H  
ATOM   4603 1HD1 ILE A 303     -23.759  18.771 -35.896  1.00  0.63           H  
ATOM   4604 2HD1 ILE A 303     -24.490  19.777 -34.663  1.00  0.63           H  
ATOM   4605 3HD1 ILE A 303     -23.007  18.892 -34.300  1.00  0.63           H  
ATOM   4606  N   THR A 304     -25.951  15.457 -30.368  1.00  0.68           N  
ATOM   4607  CA  THR A 304     -26.433  15.200 -29.027  1.00  0.68           C  
ATOM   4608  C   THR A 304     -25.298  14.864 -28.085  1.00  0.68           C  
ATOM   4609  O   THR A 304     -24.176  14.616 -28.527  1.00  0.68           O  
ATOM   4610  CB  THR A 304     -27.390  13.982 -29.084  1.00  0.68           C  
ATOM   4611  OG1 THR A 304     -26.649  12.774 -29.231  1.00  0.68           O  
ATOM   4612  CG2 THR A 304     -28.239  14.113 -30.360  1.00  0.68           C  
ATOM   4613  H   THR A 304     -25.347  14.784 -30.844  1.00  0.68           H  
ATOM   4614  HA  THR A 304     -26.952  16.078 -28.650  1.00  0.68           H  
ATOM   4615  HB  THR A 304     -28.017  13.947 -28.212  1.00  0.68           H  
ATOM   4616  HG1 THR A 304     -26.249  12.556 -28.372  1.00  0.68           H  
ATOM   4617 1HG2 THR A 304     -28.902  13.300 -30.442  1.00  0.68           H  
ATOM   4618 2HG2 THR A 304     -28.794  15.010 -30.342  1.00  0.68           H  
ATOM   4619 3HG2 THR A 304     -27.589  14.114 -31.233  1.00  0.68           H  
ATOM   4620  N   THR A 305     -25.605  14.825 -26.793  1.00  0.74           N  
ATOM   4621  CA  THR A 305     -24.640  14.345 -25.827  1.00  0.74           C  
ATOM   4622  C   THR A 305     -24.975  12.881 -25.621  1.00  0.74           C  
ATOM   4623  O   THR A 305     -26.105  12.465 -25.923  1.00  0.74           O  
ATOM   4624  CB  THR A 305     -24.687  15.150 -24.508  1.00  0.74           C  
ATOM   4625  OG1 THR A 305     -25.981  15.010 -23.886  1.00  0.74           O  
ATOM   4626  CG2 THR A 305     -24.431  16.593 -24.772  1.00  0.74           C  
ATOM   4627  H   THR A 305     -26.526  15.082 -26.487  1.00  0.74           H  
ATOM   4628  HA  THR A 305     -23.637  14.416 -26.238  1.00  0.74           H  
ATOM   4629  HB  THR A 305     -23.926  14.768 -23.829  1.00  0.74           H  
ATOM   4630  HG1 THR A 305     -25.917  15.306 -22.969  1.00  0.74           H  
ATOM   4631 1HG2 THR A 305     -24.462  17.145 -23.842  1.00  0.74           H  
ATOM   4632 2HG2 THR A 305     -23.448  16.696 -25.225  1.00  0.74           H  
ATOM   4633 3HG2 THR A 305     -25.194  16.960 -25.439  1.00  0.74           H  
ATOM   4634  N   GLY A 306     -24.037  12.111 -25.093  1.00  0.82           N  
ATOM   4635  CA  GLY A 306     -24.297  10.695 -24.920  1.00  0.82           C  
ATOM   4636  C   GLY A 306     -23.028   9.887 -25.045  1.00  0.82           C  
ATOM   4637  O   GLY A 306     -21.970  10.294 -24.565  1.00  0.82           O  
ATOM   4638  H   GLY A 306     -23.137  12.502 -24.847  1.00  0.82           H  
ATOM   4639 1HA  GLY A 306     -24.746  10.514 -23.947  1.00  0.82           H  
ATOM   4640 2HA  GLY A 306     -25.007  10.369 -25.672  1.00  0.82           H  
ATOM   4641  N   THR A 307     -23.167   8.691 -25.614  1.00  0.91           N  
ATOM   4642  CA  THR A 307     -22.111   7.695 -25.816  1.00  0.91           C  
ATOM   4643  C   THR A 307     -21.608   7.060 -24.538  1.00  0.91           C  
ATOM   4644  O   THR A 307     -21.700   5.853 -24.394  1.00  0.91           O  
ATOM   4645  CB  THR A 307     -20.907   8.260 -26.568  1.00  0.91           C  
ATOM   4646  OG1 THR A 307     -21.332   8.720 -27.843  1.00  0.91           O  
ATOM   4647  CG2 THR A 307     -19.863   7.132 -26.738  1.00  0.91           C  
ATOM   4648  H   THR A 307     -24.087   8.461 -25.957  1.00  0.91           H  
ATOM   4649  HA  THR A 307     -22.526   6.896 -26.432  1.00  0.91           H  
ATOM   4650  HB  THR A 307     -20.452   9.081 -26.025  1.00  0.91           H  
ATOM   4651  HG1 THR A 307     -20.623   9.211 -28.260  1.00  0.91           H  
ATOM   4652 1HG2 THR A 307     -19.005   7.491 -27.293  1.00  0.91           H  
ATOM   4653 2HG2 THR A 307     -19.532   6.784 -25.758  1.00  0.91           H  
ATOM   4654 3HG2 THR A 307     -20.305   6.302 -27.272  1.00  0.91           H  
ATOM   4655  N   GLN A 308     -21.190   7.885 -23.572  1.00  1.01           N  
ATOM   4656  CA  GLN A 308     -20.657   7.473 -22.268  1.00  1.01           C  
ATOM   4657  C   GLN A 308     -21.657   6.623 -21.465  1.00  1.01           C  
ATOM   4658  O   GLN A 308     -21.299   6.008 -20.465  1.00  1.01           O  
ATOM   4659  CB  GLN A 308     -20.195   8.702 -21.468  1.00  1.01           C  
ATOM   4660  CG  GLN A 308     -21.293   9.625 -20.967  1.00  1.01           C  
ATOM   4661  CD  GLN A 308     -20.715  10.880 -20.306  1.00  1.01           C  
ATOM   4662  OE1 GLN A 308     -19.692  10.813 -19.614  1.00  1.01           O  
ATOM   4663  NE2 GLN A 308     -21.361  12.017 -20.515  1.00  1.01           N  
ATOM   4664  H   GLN A 308     -21.204   8.874 -23.795  1.00  1.01           H  
ATOM   4665  HA  GLN A 308     -19.771   6.867 -22.445  1.00  1.01           H  
ATOM   4666 1HB  GLN A 308     -19.624   8.367 -20.601  1.00  1.01           H  
ATOM   4667 2HB  GLN A 308     -19.522   9.299 -22.087  1.00  1.01           H  
ATOM   4668 1HG  GLN A 308     -21.924   9.927 -21.806  1.00  1.01           H  
ATOM   4669 2HG  GLN A 308     -21.874   9.096 -20.222  1.00  1.01           H  
ATOM   4670 1HE2 GLN A 308     -21.028  12.866 -20.107  1.00  1.01           H  
ATOM   4671 2HE2 GLN A 308     -22.190  12.027 -21.073  1.00  1.01           H  
ATOM   4672  N   GLY A 309     -22.921   6.633 -21.885  1.00  1.08           N  
ATOM   4673  CA  GLY A 309     -23.961   5.826 -21.276  1.00  1.08           C  
ATOM   4674  C   GLY A 309     -24.714   6.460 -20.124  1.00  1.08           C  
ATOM   4675  O   GLY A 309     -25.578   5.822 -19.523  1.00  1.08           O  
ATOM   4676  H   GLY A 309     -23.149   7.178 -22.699  1.00  1.08           H  
ATOM   4677 1HA  GLY A 309     -24.669   5.542 -22.047  1.00  1.08           H  
ATOM   4678 2HA  GLY A 309     -23.509   4.905 -20.941  1.00  1.08           H  
ATOM   4679  N   GLU A 310     -24.436   7.720 -19.822  1.00  1.10           N  
ATOM   4680  CA  GLU A 310     -25.146   8.364 -18.727  1.00  1.10           C  
ATOM   4681  C   GLU A 310     -26.661   8.226 -18.994  1.00  1.10           C  
ATOM   4682  O   GLU A 310     -27.123   8.638 -20.068  1.00  1.10           O  
ATOM   4683  CB  GLU A 310     -24.795   9.847 -18.656  1.00  1.10           C  
ATOM   4684  CG  GLU A 310     -25.417  10.593 -17.493  1.00  1.10           C  
ATOM   4685  CD  GLU A 310     -25.180  12.066 -17.566  1.00  1.10           C  
ATOM   4686  OE1 GLU A 310     -24.670  12.507 -18.566  1.00  1.10           O  
ATOM   4687  OE2 GLU A 310     -25.526  12.752 -16.638  1.00  1.10           O  
ATOM   4688  H   GLU A 310     -23.722   8.208 -20.338  1.00  1.10           H  
ATOM   4689  HA  GLU A 310     -24.837   7.898 -17.800  1.00  1.10           H  
ATOM   4690 1HB  GLU A 310     -23.711   9.962 -18.583  1.00  1.10           H  
ATOM   4691 2HB  GLU A 310     -25.109  10.334 -19.568  1.00  1.10           H  
ATOM   4692 1HG  GLU A 310     -26.475  10.414 -17.485  1.00  1.10           H  
ATOM   4693 2HG  GLU A 310     -25.003  10.206 -16.562  1.00  1.10           H  
ATOM   4694  N   PRO A 311     -27.469   7.677 -18.061  1.00  1.07           N  
ATOM   4695  CA  PRO A 311     -28.909   7.487 -18.186  1.00  1.07           C  
ATOM   4696  C   PRO A 311     -29.682   8.752 -18.508  1.00  1.07           C  
ATOM   4697  O   PRO A 311     -30.765   8.698 -19.092  1.00  1.07           O  
ATOM   4698  CB  PRO A 311     -29.298   6.991 -16.789  1.00  1.07           C  
ATOM   4699  CG  PRO A 311     -28.060   6.329 -16.256  1.00  1.07           C  
ATOM   4700  CD  PRO A 311     -26.909   7.144 -16.796  1.00  1.07           C  
ATOM   4701  HA  PRO A 311     -29.095   6.712 -18.945  1.00  1.07           H  
ATOM   4702 1HB  PRO A 311     -29.629   7.840 -16.172  1.00  1.07           H  
ATOM   4703 2HB  PRO A 311     -30.150   6.300 -16.862  1.00  1.07           H  
ATOM   4704 1HG  PRO A 311     -28.084   6.305 -15.156  1.00  1.07           H  
ATOM   4705 2HG  PRO A 311     -28.021   5.282 -16.593  1.00  1.07           H  
ATOM   4706 1HD  PRO A 311     -26.621   7.956 -16.108  1.00  1.07           H  
ATOM   4707 2HD  PRO A 311     -26.095   6.429 -16.987  1.00  1.07           H  
ATOM   4708  N   MET A 312     -29.130   9.894 -18.106  1.00  1.00           N  
ATOM   4709  CA  MET A 312     -29.771  11.183 -18.297  1.00  1.00           C  
ATOM   4710  C   MET A 312     -29.395  11.873 -19.613  1.00  1.00           C  
ATOM   4711  O   MET A 312     -29.949  12.931 -19.941  1.00  1.00           O  
ATOM   4712  CB  MET A 312     -29.409  12.074 -17.111  1.00  1.00           C  
ATOM   4713  CG  MET A 312     -29.935  11.565 -15.754  1.00  1.00           C  
ATOM   4714  SD  MET A 312     -31.737  11.590 -15.619  1.00  1.00           S  
ATOM   4715  CE  MET A 312     -32.206   9.917 -16.041  1.00  1.00           C  
ATOM   4716  H   MET A 312     -28.237   9.876 -17.642  1.00  1.00           H  
ATOM   4717  HA  MET A 312     -30.848  11.027 -18.306  1.00  1.00           H  
ATOM   4718 1HB  MET A 312     -28.322  12.155 -17.035  1.00  1.00           H  
ATOM   4719 2HB  MET A 312     -29.799  13.076 -17.271  1.00  1.00           H  
ATOM   4720 1HG  MET A 312     -29.590  10.544 -15.596  1.00  1.00           H  
ATOM   4721 2HG  MET A 312     -29.522  12.188 -14.949  1.00  1.00           H  
ATOM   4722 1HE  MET A 312     -33.291   9.818 -15.984  1.00  1.00           H  
ATOM   4723 2HE  MET A 312     -31.887   9.696 -17.047  1.00  1.00           H  
ATOM   4724 3HE  MET A 312     -31.741   9.219 -15.346  1.00  1.00           H  
ATOM   4725  N   SER A 313     -28.477  11.287 -20.384  1.00  0.91           N  
ATOM   4726  CA  SER A 313     -28.061  11.918 -21.630  1.00  0.91           C  
ATOM   4727  C   SER A 313     -29.132  11.870 -22.685  1.00  0.91           C  
ATOM   4728  O   SER A 313     -30.001  10.996 -22.674  1.00  0.91           O  
ATOM   4729  CB  SER A 313     -26.829  11.255 -22.187  1.00  0.91           C  
ATOM   4730  OG  SER A 313     -27.086   9.902 -22.563  1.00  0.91           O  
ATOM   4731  H   SER A 313     -28.054  10.399 -20.115  1.00  0.91           H  
ATOM   4732  HA  SER A 313     -27.830  12.963 -21.422  1.00  0.91           H  
ATOM   4733 1HB  SER A 313     -26.499  11.820 -23.056  1.00  0.91           H  
ATOM   4734 2HB  SER A 313     -26.031  11.290 -21.454  1.00  0.91           H  
ATOM   4735  HG  SER A 313     -27.169   9.417 -21.703  1.00  0.91           H  
ATOM   4736  N   ALA A 314     -29.026  12.761 -23.664  1.00  0.82           N  
ATOM   4737  CA  ALA A 314     -29.988  12.757 -24.746  1.00  0.82           C  
ATOM   4738  C   ALA A 314     -29.978  11.437 -25.489  1.00  0.82           C  
ATOM   4739  O   ALA A 314     -31.041  10.895 -25.769  1.00  0.82           O  
ATOM   4740  CB  ALA A 314     -29.686  13.878 -25.702  1.00  0.82           C  
ATOM   4741  H   ALA A 314     -28.283  13.450 -23.648  1.00  0.82           H  
ATOM   4742  HA  ALA A 314     -30.980  12.899 -24.323  1.00  0.82           H  
ATOM   4743 1HB  ALA A 314     -30.417  13.880 -26.507  1.00  0.82           H  
ATOM   4744 2HB  ALA A 314     -29.720  14.825 -25.175  1.00  0.82           H  
ATOM   4745 3HB  ALA A 314     -28.693  13.723 -26.105  1.00  0.82           H  
ATOM   4746  N   LEU A 315     -28.801  10.858 -25.732  1.00  0.75           N  
ATOM   4747  CA  LEU A 315     -28.782   9.596 -26.451  1.00  0.75           C  
ATOM   4748  C   LEU A 315     -29.517   8.519 -25.674  1.00  0.75           C  
ATOM   4749  O   LEU A 315     -30.307   7.769 -26.256  1.00  0.75           O  
ATOM   4750  CB  LEU A 315     -27.366   9.126 -26.729  1.00  0.75           C  
ATOM   4751  CG  LEU A 315     -27.251   7.828 -27.533  1.00  0.75           C  
ATOM   4752  CD1 LEU A 315     -27.889   8.035 -28.928  1.00  0.75           C  
ATOM   4753  CD2 LEU A 315     -25.796   7.445 -27.633  1.00  0.75           C  
ATOM   4754  H   LEU A 315     -27.925  11.325 -25.495  1.00  0.75           H  
ATOM   4755  HA  LEU A 315     -29.282   9.729 -27.396  1.00  0.75           H  
ATOM   4756 1HB  LEU A 315     -26.834   9.915 -27.264  1.00  0.75           H  
ATOM   4757 2HB  LEU A 315     -26.878   8.960 -25.772  1.00  0.75           H  
ATOM   4758  HG  LEU A 315     -27.803   7.032 -27.029  1.00  0.75           H  
ATOM   4759 1HD1 LEU A 315     -27.826   7.125 -29.511  1.00  0.75           H  
ATOM   4760 2HD1 LEU A 315     -28.934   8.308 -28.806  1.00  0.75           H  
ATOM   4761 3HD1 LEU A 315     -27.365   8.835 -29.454  1.00  0.75           H  
ATOM   4762 1HD2 LEU A 315     -25.705   6.524 -28.190  1.00  0.75           H  
ATOM   4763 2HD2 LEU A 315     -25.246   8.237 -28.136  1.00  0.75           H  
ATOM   4764 3HD2 LEU A 315     -25.401   7.299 -26.638  1.00  0.75           H  
ATOM   4765  N   SER A 316     -29.266   8.420 -24.361  1.00  0.70           N  
ATOM   4766  CA  SER A 316     -29.935   7.376 -23.587  1.00  0.70           C  
ATOM   4767  C   SER A 316     -31.459   7.584 -23.571  1.00  0.70           C  
ATOM   4768  O   SER A 316     -32.233   6.635 -23.778  1.00  0.70           O  
ATOM   4769  CB  SER A 316     -29.392   7.364 -22.169  1.00  0.70           C  
ATOM   4770  OG  SER A 316     -28.042   6.966 -22.130  1.00  0.70           O  
ATOM   4771  H   SER A 316     -28.616   9.062 -23.888  1.00  0.70           H  
ATOM   4772  HA  SER A 316     -29.719   6.414 -24.051  1.00  0.70           H  
ATOM   4773 1HB  SER A 316     -29.476   8.376 -21.757  1.00  0.70           H  
ATOM   4774 2HB  SER A 316     -29.977   6.725 -21.550  1.00  0.70           H  
ATOM   4775  HG  SER A 316     -27.663   7.404 -21.334  1.00  0.70           H  
ATOM   4776  N   ARG A 317     -31.886   8.838 -23.397  1.00  0.68           N  
ATOM   4777  CA  ARG A 317     -33.301   9.187 -23.367  1.00  0.68           C  
ATOM   4778  C   ARG A 317     -33.964   8.888 -24.715  1.00  0.68           C  
ATOM   4779  O   ARG A 317     -35.114   8.425 -24.795  1.00  0.68           O  
ATOM   4780  CB  ARG A 317     -33.435  10.664 -23.039  1.00  0.68           C  
ATOM   4781  CG  ARG A 317     -33.094  11.063 -21.591  1.00  0.68           C  
ATOM   4782  CD  ARG A 317     -33.153  12.541 -21.437  1.00  0.68           C  
ATOM   4783  NE  ARG A 317     -32.773  13.001 -20.106  1.00  0.68           N  
ATOM   4784  CZ  ARG A 317     -33.613  13.112 -19.060  1.00  0.68           C  
ATOM   4785  NH1 ARG A 317     -34.881  12.782 -19.192  1.00  0.68           N  
ATOM   4786  NH2 ARG A 317     -33.174  13.560 -17.903  1.00  0.68           N  
ATOM   4787  H   ARG A 317     -31.199   9.582 -23.252  1.00  0.68           H  
ATOM   4788  HA  ARG A 317     -33.789   8.598 -22.589  1.00  0.68           H  
ATOM   4789 1HB  ARG A 317     -32.786  11.238 -23.697  1.00  0.68           H  
ATOM   4790 2HB  ARG A 317     -34.459  10.981 -23.230  1.00  0.68           H  
ATOM   4791 1HG  ARG A 317     -33.820  10.613 -20.910  1.00  0.68           H  
ATOM   4792 2HG  ARG A 317     -32.092  10.719 -21.328  1.00  0.68           H  
ATOM   4793 1HD  ARG A 317     -32.461  12.988 -22.152  1.00  0.68           H  
ATOM   4794 2HD  ARG A 317     -34.163  12.888 -21.644  1.00  0.68           H  
ATOM   4795  HE  ARG A 317     -31.777  13.231 -19.958  1.00  0.68           H  
ATOM   4796 1HH1 ARG A 317     -35.224  12.437 -20.078  1.00  0.68           H  
ATOM   4797 2HH1 ARG A 317     -35.510  12.867 -18.406  1.00  0.68           H  
ATOM   4798 1HH2 ARG A 317     -32.205  13.837 -17.794  1.00  0.68           H  
ATOM   4799 2HH2 ARG A 317     -33.805  13.643 -17.123  1.00  0.68           H  
ATOM   4800  N   MET A 318     -33.241   9.147 -25.803  1.00  0.68           N  
ATOM   4801  CA  MET A 318     -33.782   8.859 -27.118  1.00  0.68           C  
ATOM   4802  C   MET A 318     -33.850   7.348 -27.362  1.00  0.68           C  
ATOM   4803  O   MET A 318     -34.856   6.851 -27.874  1.00  0.68           O  
ATOM   4804  CB  MET A 318     -32.956   9.538 -28.202  1.00  0.68           C  
ATOM   4805  CG  MET A 318     -33.057  11.058 -28.278  1.00  0.68           C  
ATOM   4806  SD  MET A 318     -32.228  11.683 -29.723  1.00  0.68           S  
ATOM   4807  CE  MET A 318     -30.603  11.233 -29.304  1.00  0.68           C  
ATOM   4808  H   MET A 318     -32.313   9.561 -25.722  1.00  0.68           H  
ATOM   4809  HA  MET A 318     -34.797   9.247 -27.172  1.00  0.68           H  
ATOM   4810 1HB  MET A 318     -31.908   9.261 -28.095  1.00  0.68           H  
ATOM   4811 2HB  MET A 318     -33.296   9.213 -29.130  1.00  0.68           H  
ATOM   4812 1HG  MET A 318     -34.107  11.328 -28.360  1.00  0.68           H  
ATOM   4813 2HG  MET A 318     -32.655  11.537 -27.402  1.00  0.68           H  
ATOM   4814 1HE  MET A 318     -29.944  11.491 -30.095  1.00  0.68           H  
ATOM   4815 2HE  MET A 318     -30.305  11.739 -28.387  1.00  0.68           H  
ATOM   4816 3HE  MET A 318     -30.571  10.162 -29.162  1.00  0.68           H  
ATOM   4817  N   SER A 319     -32.820   6.594 -26.920  1.00  0.70           N  
ATOM   4818  CA  SER A 319     -32.780   5.144 -27.146  1.00  0.70           C  
ATOM   4819  C   SER A 319     -33.921   4.423 -26.442  1.00  0.70           C  
ATOM   4820  O   SER A 319     -34.407   3.401 -26.927  1.00  0.70           O  
ATOM   4821  CB  SER A 319     -31.466   4.550 -26.636  1.00  0.70           C  
ATOM   4822  OG  SER A 319     -31.412   4.525 -25.234  1.00  0.70           O  
ATOM   4823  H   SER A 319     -32.018   7.044 -26.480  1.00  0.70           H  
ATOM   4824  HA  SER A 319     -32.869   4.955 -28.215  1.00  0.70           H  
ATOM   4825 1HB  SER A 319     -31.329   3.544 -27.030  1.00  0.70           H  
ATOM   4826 2HB  SER A 319     -30.647   5.162 -26.997  1.00  0.70           H  
ATOM   4827  HG  SER A 319     -31.765   5.380 -24.926  1.00  0.70           H  
ATOM   4828  N   ARG A 320     -34.391   4.984 -25.325  1.00  0.74           N  
ATOM   4829  CA  ARG A 320     -35.495   4.388 -24.586  1.00  0.74           C  
ATOM   4830  C   ARG A 320     -36.865   4.972 -24.952  1.00  0.74           C  
ATOM   4831  O   ARG A 320     -37.883   4.560 -24.393  1.00  0.74           O  
ATOM   4832  CB  ARG A 320     -35.276   4.526 -23.082  1.00  0.74           C  
ATOM   4833  CG  ARG A 320     -34.085   3.740 -22.521  1.00  0.74           C  
ATOM   4834  CD  ARG A 320     -34.096   3.694 -21.014  1.00  0.74           C  
ATOM   4835  NE  ARG A 320     -33.995   5.004 -20.432  1.00  0.74           N  
ATOM   4836  CZ  ARG A 320     -32.850   5.649 -20.157  1.00  0.74           C  
ATOM   4837  NH1 ARG A 320     -31.700   5.053 -20.400  1.00  0.74           N  
ATOM   4838  NH2 ARG A 320     -32.898   6.875 -19.646  1.00  0.74           N  
ATOM   4839  H   ARG A 320     -33.918   5.807 -24.952  1.00  0.74           H  
ATOM   4840  HA  ARG A 320     -35.513   3.324 -24.817  1.00  0.74           H  
ATOM   4841 1HB  ARG A 320     -35.099   5.580 -22.848  1.00  0.74           H  
ATOM   4842 2HB  ARG A 320     -36.172   4.219 -22.543  1.00  0.74           H  
ATOM   4843 1HG  ARG A 320     -34.105   2.720 -22.903  1.00  0.74           H  
ATOM   4844 2HG  ARG A 320     -33.159   4.227 -22.840  1.00  0.74           H  
ATOM   4845 1HD  ARG A 320     -35.029   3.248 -20.674  1.00  0.74           H  
ATOM   4846 2HD  ARG A 320     -33.257   3.099 -20.660  1.00  0.74           H  
ATOM   4847  HE  ARG A 320     -34.875   5.477 -20.200  1.00  0.74           H  
ATOM   4848 1HH1 ARG A 320     -31.693   4.123 -20.792  1.00  0.74           H  
ATOM   4849 2HH1 ARG A 320     -30.830   5.519 -20.204  1.00  0.74           H  
ATOM   4850 1HH2 ARG A 320     -33.821   7.322 -19.480  1.00  0.74           H  
ATOM   4851 2HH2 ARG A 320     -32.039   7.404 -19.445  1.00  0.74           H  
ATOM   4852  N   GLY A 321     -36.899   5.955 -25.859  1.00  0.79           N  
ATOM   4853  CA  GLY A 321     -38.150   6.604 -26.244  1.00  0.79           C  
ATOM   4854  C   GLY A 321     -38.687   7.602 -25.199  1.00  0.79           C  
ATOM   4855  O   GLY A 321     -39.855   7.991 -25.257  1.00  0.79           O  
ATOM   4856  H   GLY A 321     -36.045   6.243 -26.333  1.00  0.79           H  
ATOM   4857 1HA  GLY A 321     -37.992   7.127 -27.190  1.00  0.79           H  
ATOM   4858 2HA  GLY A 321     -38.902   5.840 -26.435  1.00  0.79           H  
ATOM   4859  N   GLU A 322     -37.847   8.016 -24.243  1.00  0.84           N  
ATOM   4860  CA  GLU A 322     -38.279   8.912 -23.167  1.00  0.84           C  
ATOM   4861  C   GLU A 322     -38.242  10.359 -23.621  1.00  0.84           C  
ATOM   4862  O   GLU A 322     -38.993  11.209 -23.134  1.00  0.84           O  
ATOM   4863  CB  GLU A 322     -37.388   8.721 -21.940  1.00  0.84           C  
ATOM   4864  CG  GLU A 322     -37.502   7.348 -21.311  1.00  0.84           C  
ATOM   4865  CD  GLU A 322     -36.570   7.133 -20.154  1.00  0.84           C  
ATOM   4866  OE1 GLU A 322     -35.827   8.021 -19.811  1.00  0.84           O  
ATOM   4867  OE2 GLU A 322     -36.553   6.045 -19.642  1.00  0.84           O  
ATOM   4868  H   GLU A 322     -36.874   7.721 -24.272  1.00  0.84           H  
ATOM   4869  HA  GLU A 322     -39.306   8.662 -22.899  1.00  0.84           H  
ATOM   4870 1HB  GLU A 322     -36.346   8.873 -22.223  1.00  0.84           H  
ATOM   4871 2HB  GLU A 322     -37.637   9.467 -21.186  1.00  0.84           H  
ATOM   4872 1HG  GLU A 322     -38.525   7.206 -20.967  1.00  0.84           H  
ATOM   4873 2HG  GLU A 322     -37.305   6.601 -22.078  1.00  0.84           H  
ATOM   4874  N   HIS A 323     -37.363  10.623 -24.582  1.00  0.88           N  
ATOM   4875  CA  HIS A 323     -37.160  11.957 -25.132  1.00  0.88           C  
ATOM   4876  C   HIS A 323     -38.451  12.488 -25.761  1.00  0.88           C  
ATOM   4877  O   HIS A 323     -38.728  13.686 -25.735  1.00  0.88           O  
ATOM   4878  CB  HIS A 323     -36.053  11.914 -26.174  1.00  0.88           C  
ATOM   4879  CG  HIS A 323     -35.581  13.223 -26.609  1.00  0.88           C  
ATOM   4880  ND1 HIS A 323     -36.092  13.891 -27.698  1.00  0.88           N  
ATOM   4881  CD2 HIS A 323     -34.620  14.013 -26.091  1.00  0.88           C  
ATOM   4882  CE1 HIS A 323     -35.444  15.031 -27.832  1.00  0.88           C  
ATOM   4883  NE2 HIS A 323     -34.563  15.127 -26.860  1.00  0.88           N  
ATOM   4884  H   HIS A 323     -36.769   9.857 -24.896  1.00  0.88           H  
ATOM   4885  HA  HIS A 323     -36.865  12.641 -24.339  1.00  0.88           H  
ATOM   4886 1HB  HIS A 323     -35.203  11.372 -25.773  1.00  0.88           H  
ATOM   4887 2HB  HIS A 323     -36.402  11.369 -27.050  1.00  0.88           H  
ATOM   4888  HD2 HIS A 323     -34.005  13.796 -25.215  1.00  0.88           H  
ATOM   4889  HE1 HIS A 323     -35.609  15.758 -28.603  1.00  0.88           H  
ATOM   4890  HE2 HIS A 323     -33.929  15.902 -26.709  1.00  0.88           H  
ATOM   4891  N   ARG A 324     -39.182  11.602 -26.435  1.00  0.89           N  
ATOM   4892  CA  ARG A 324     -40.490  11.845 -27.076  1.00  0.89           C  
ATOM   4893  C   ARG A 324     -40.557  12.819 -28.265  1.00  0.89           C  
ATOM   4894  O   ARG A 324     -41.385  12.624 -29.153  1.00  0.89           O  
ATOM   4895  CB  ARG A 324     -41.481  12.291 -26.011  1.00  0.89           C  
ATOM   4896  CG  ARG A 324     -41.885  11.181 -25.036  1.00  0.89           C  
ATOM   4897  CD  ARG A 324     -42.562  11.717 -23.836  1.00  0.89           C  
ATOM   4898  NE  ARG A 324     -41.606  12.368 -22.946  1.00  0.89           N  
ATOM   4899  CZ  ARG A 324     -41.916  13.286 -22.009  1.00  0.89           C  
ATOM   4900  NH1 ARG A 324     -43.165  13.681 -21.855  1.00  0.89           N  
ATOM   4901  NH2 ARG A 324     -40.965  13.790 -21.242  1.00  0.89           N  
ATOM   4902  H   ARG A 324     -38.840  10.653 -26.441  1.00  0.89           H  
ATOM   4903  HA  ARG A 324     -40.834  10.876 -27.439  1.00  0.89           H  
ATOM   4904 1HB  ARG A 324     -41.086  13.115 -25.429  1.00  0.89           H  
ATOM   4905 2HB  ARG A 324     -42.387  12.646 -26.496  1.00  0.89           H  
ATOM   4906 1HG  ARG A 324     -42.571  10.499 -25.534  1.00  0.89           H  
ATOM   4907 2HG  ARG A 324     -41.001  10.630 -24.720  1.00  0.89           H  
ATOM   4908 1HD  ARG A 324     -43.312  12.449 -24.129  1.00  0.89           H  
ATOM   4909 2HD  ARG A 324     -43.035  10.902 -23.290  1.00  0.89           H  
ATOM   4910  HE  ARG A 324     -40.618  12.066 -23.019  1.00  0.89           H  
ATOM   4911 1HH1 ARG A 324     -43.891  13.296 -22.441  1.00  0.89           H  
ATOM   4912 2HH1 ARG A 324     -43.394  14.369 -21.152  1.00  0.89           H  
ATOM   4913 1HH2 ARG A 324     -40.004  13.488 -21.362  1.00  0.89           H  
ATOM   4914 2HH2 ARG A 324     -41.192  14.475 -20.541  1.00  0.89           H  
ATOM   4915  N   SER A 325     -39.666  13.803 -28.337  1.00  0.87           N  
ATOM   4916  CA  SER A 325     -39.590  14.673 -29.517  1.00  0.87           C  
ATOM   4917  C   SER A 325     -38.819  13.917 -30.591  1.00  0.87           C  
ATOM   4918  O   SER A 325     -39.325  13.671 -31.687  1.00  0.87           O  
ATOM   4919  CB  SER A 325     -38.950  16.010 -29.175  1.00  0.87           C  
ATOM   4920  OG  SER A 325     -38.819  16.854 -30.301  1.00  0.87           O  
ATOM   4921  H   SER A 325     -39.056  13.947 -27.537  1.00  0.87           H  
ATOM   4922  HA  SER A 325     -40.599  14.865 -29.890  1.00  0.87           H  
ATOM   4923 1HB  SER A 325     -39.559  16.507 -28.425  1.00  0.87           H  
ATOM   4924 2HB  SER A 325     -37.989  15.844 -28.737  1.00  0.87           H  
ATOM   4925  HG  SER A 325     -39.685  16.845 -30.781  1.00  0.87           H  
ATOM   4926  N   ILE A 326     -37.621  13.456 -30.239  1.00  0.83           N  
ATOM   4927  CA  ILE A 326     -36.836  12.666 -31.163  1.00  0.83           C  
ATOM   4928  C   ILE A 326     -36.833  11.205 -30.724  1.00  0.83           C  
ATOM   4929  O   ILE A 326     -36.512  10.885 -29.580  1.00  0.83           O  
ATOM   4930  CB  ILE A 326     -35.382  13.149 -31.244  1.00  0.83           C  
ATOM   4931  CG1 ILE A 326     -35.284  14.671 -31.657  1.00  0.83           C  
ATOM   4932  CG2 ILE A 326     -34.628  12.239 -32.187  1.00  0.83           C  
ATOM   4933  CD1 ILE A 326     -35.870  15.026 -33.025  1.00  0.83           C  
ATOM   4934  H   ILE A 326     -37.233  13.661 -29.320  1.00  0.83           H  
ATOM   4935  HA  ILE A 326     -37.282  12.730 -32.154  1.00  0.83           H  
ATOM   4936  HB  ILE A 326     -34.936  13.070 -30.258  1.00  0.83           H  
ATOM   4937 1HG1 ILE A 326     -35.812  15.260 -30.914  1.00  0.83           H  
ATOM   4938 2HG1 ILE A 326     -34.233  14.964 -31.647  1.00  0.83           H  
ATOM   4939 1HG2 ILE A 326     -33.624  12.529 -32.196  1.00  0.83           H  
ATOM   4940 2HG2 ILE A 326     -34.684  11.213 -31.838  1.00  0.83           H  
ATOM   4941 3HG2 ILE A 326     -35.051  12.306 -33.187  1.00  0.83           H  
ATOM   4942 1HD1 ILE A 326     -35.755  16.099 -33.203  1.00  0.83           H  
ATOM   4943 2HD1 ILE A 326     -35.346  14.472 -33.805  1.00  0.83           H  
ATOM   4944 3HD1 ILE A 326     -36.932  14.771 -33.050  1.00  0.83           H  
ATOM   4945  N   THR A 327     -37.190  10.325 -31.643  1.00  0.78           N  
ATOM   4946  CA  THR A 327     -37.202   8.895 -31.392  1.00  0.78           C  
ATOM   4947  C   THR A 327     -36.256   8.241 -32.376  1.00  0.78           C  
ATOM   4948  O   THR A 327     -36.269   8.578 -33.565  1.00  0.78           O  
ATOM   4949  CB  THR A 327     -38.622   8.299 -31.533  1.00  0.78           C  
ATOM   4950  OG1 THR A 327     -39.505   8.912 -30.580  1.00  0.78           O  
ATOM   4951  CG2 THR A 327     -38.607   6.792 -31.305  1.00  0.78           C  
ATOM   4952  H   THR A 327     -37.462  10.669 -32.552  1.00  0.78           H  
ATOM   4953  HA  THR A 327     -36.834   8.700 -30.384  1.00  0.78           H  
ATOM   4954  HB  THR A 327     -38.998   8.494 -32.537  1.00  0.78           H  
ATOM   4955  HG1 THR A 327     -39.719   9.806 -30.865  1.00  0.78           H  
ATOM   4956 1HG2 THR A 327     -39.616   6.399 -31.414  1.00  0.78           H  
ATOM   4957 2HG2 THR A 327     -37.960   6.314 -32.034  1.00  0.78           H  
ATOM   4958 3HG2 THR A 327     -38.239   6.577 -30.302  1.00  0.78           H  
ATOM   4959  N   LEU A 328     -35.426   7.333 -31.890  1.00  0.72           N  
ATOM   4960  CA  LEU A 328     -34.508   6.644 -32.776  1.00  0.72           C  
ATOM   4961  C   LEU A 328     -35.253   5.441 -33.310  1.00  0.72           C  
ATOM   4962  O   LEU A 328     -35.899   4.724 -32.542  1.00  0.72           O  
ATOM   4963  CB  LEU A 328     -33.270   6.258 -31.981  1.00  0.72           C  
ATOM   4964  CG  LEU A 328     -32.614   7.471 -31.337  1.00  0.72           C  
ATOM   4965  CD1 LEU A 328     -31.479   7.068 -30.458  1.00  0.72           C  
ATOM   4966  CD2 LEU A 328     -32.134   8.413 -32.372  1.00  0.72           C  
ATOM   4967  H   LEU A 328     -35.448   7.109 -30.902  1.00  0.72           H  
ATOM   4968  HA  LEU A 328     -34.232   7.292 -33.609  1.00  0.72           H  
ATOM   4969 1HB  LEU A 328     -33.556   5.578 -31.185  1.00  0.72           H  
ATOM   4970 2HB  LEU A 328     -32.549   5.771 -32.638  1.00  0.72           H  
ATOM   4971  HG  LEU A 328     -33.352   7.948 -30.750  1.00  0.72           H  
ATOM   4972 1HD1 LEU A 328     -31.052   7.944 -29.992  1.00  0.72           H  
ATOM   4973 2HD1 LEU A 328     -31.837   6.398 -29.697  1.00  0.72           H  
ATOM   4974 3HD1 LEU A 328     -30.732   6.585 -31.041  1.00  0.72           H  
ATOM   4975 1HD2 LEU A 328     -31.697   9.286 -31.888  1.00  0.72           H  
ATOM   4976 2HD2 LEU A 328     -31.386   7.913 -32.971  1.00  0.72           H  
ATOM   4977 3HD2 LEU A 328     -32.966   8.726 -33.005  1.00  0.72           H  
ATOM   4978  N   THR A 329     -35.163   5.212 -34.609  1.00  0.68           N  
ATOM   4979  CA  THR A 329     -35.893   4.124 -35.229  1.00  0.68           C  
ATOM   4980  C   THR A 329     -35.016   3.218 -36.083  1.00  0.68           C  
ATOM   4981  O   THR A 329     -33.830   3.489 -36.312  1.00  0.68           O  
ATOM   4982  CB  THR A 329     -37.049   4.706 -36.076  1.00  0.68           C  
ATOM   4983  OG1 THR A 329     -36.522   5.473 -37.169  1.00  0.68           O  
ATOM   4984  CG2 THR A 329     -37.936   5.616 -35.219  1.00  0.68           C  
ATOM   4985  H   THR A 329     -34.626   5.847 -35.206  1.00  0.68           H  
ATOM   4986  HA  THR A 329     -36.328   3.509 -34.440  1.00  0.68           H  
ATOM   4987  HB  THR A 329     -37.651   3.892 -36.472  1.00  0.68           H  
ATOM   4988  HG1 THR A 329     -35.767   6.048 -36.862  1.00  0.68           H  
ATOM   4989 1HG2 THR A 329     -38.745   6.007 -35.832  1.00  0.68           H  
ATOM   4990 2HG2 THR A 329     -38.350   5.045 -34.389  1.00  0.68           H  
ATOM   4991 3HG2 THR A 329     -37.353   6.448 -34.832  1.00  0.68           H  
ATOM   4992  N   ALA A 330     -35.593   2.108 -36.537  1.00  0.65           N  
ATOM   4993  CA  ALA A 330     -34.816   1.209 -37.364  1.00  0.65           C  
ATOM   4994  C   ALA A 330     -34.351   1.931 -38.606  1.00  0.65           C  
ATOM   4995  O   ALA A 330     -35.127   2.642 -39.242  1.00  0.65           O  
ATOM   4996  CB  ALA A 330     -35.617  -0.019 -37.743  1.00  0.65           C  
ATOM   4997  H   ALA A 330     -36.555   1.900 -36.316  1.00  0.65           H  
ATOM   4998  HA  ALA A 330     -33.950   0.912 -36.799  1.00  0.65           H  
ATOM   4999 1HB  ALA A 330     -34.993  -0.678 -38.346  1.00  0.65           H  
ATOM   5000 2HB  ALA A 330     -35.928  -0.539 -36.836  1.00  0.65           H  
ATOM   5001 3HB  ALA A 330     -36.492   0.279 -38.312  1.00  0.65           H  
ATOM   5002  N   GLY A 331     -33.098   1.724 -38.973  1.00  0.62           N  
ATOM   5003  CA  GLY A 331     -32.534   2.349 -40.166  1.00  0.62           C  
ATOM   5004  C   GLY A 331     -31.834   3.691 -39.891  1.00  0.62           C  
ATOM   5005  O   GLY A 331     -31.121   4.207 -40.758  1.00  0.62           O  
ATOM   5006  H   GLY A 331     -32.517   1.111 -38.397  1.00  0.62           H  
ATOM   5007 1HA  GLY A 331     -31.821   1.660 -40.619  1.00  0.62           H  
ATOM   5008 2HA  GLY A 331     -33.327   2.501 -40.896  1.00  0.62           H  
ATOM   5009  N   ASP A 332     -32.030   4.269 -38.701  1.00  0.61           N  
ATOM   5010  CA  ASP A 332     -31.359   5.527 -38.362  1.00  0.61           C  
ATOM   5011  C   ASP A 332     -29.880   5.249 -38.179  1.00  0.61           C  
ATOM   5012  O   ASP A 332     -29.508   4.117 -37.863  1.00  0.61           O  
ATOM   5013  CB  ASP A 332     -31.975   6.191 -37.114  1.00  0.61           C  
ATOM   5014  CG  ASP A 332     -33.356   6.884 -37.414  1.00  0.61           C  
ATOM   5015  OD1 ASP A 332     -33.561   7.344 -38.535  1.00  0.61           O  
ATOM   5016  OD2 ASP A 332     -34.203   6.932 -36.532  1.00  0.61           O  
ATOM   5017  H   ASP A 332     -32.646   3.833 -38.010  1.00  0.61           H  
ATOM   5018  HA  ASP A 332     -31.463   6.222 -39.190  1.00  0.61           H  
ATOM   5019 1HB  ASP A 332     -32.117   5.438 -36.336  1.00  0.61           H  
ATOM   5020 2HB  ASP A 332     -31.281   6.936 -36.731  1.00  0.61           H  
ATOM   5021  N   LEU A 333     -29.044   6.242 -38.453  1.00  0.60           N  
ATOM   5022  CA  LEU A 333     -27.602   6.108 -38.258  1.00  0.60           C  
ATOM   5023  C   LEU A 333     -27.133   6.844 -37.037  1.00  0.60           C  
ATOM   5024  O   LEU A 333     -27.325   8.053 -36.931  1.00  0.60           O  
ATOM   5025  CB  LEU A 333     -26.824   6.641 -39.458  1.00  0.60           C  
ATOM   5026  CG  LEU A 333     -25.284   6.712 -39.265  1.00  0.60           C  
ATOM   5027  CD1 LEU A 333     -24.696   5.329 -39.113  1.00  0.60           C  
ATOM   5028  CD2 LEU A 333     -24.660   7.442 -40.424  1.00  0.60           C  
ATOM   5029  H   LEU A 333     -29.423   7.149 -38.732  1.00  0.60           H  
ATOM   5030  HA  LEU A 333     -27.365   5.053 -38.127  1.00  0.60           H  
ATOM   5031 1HB  LEU A 333     -27.023   5.999 -40.314  1.00  0.60           H  
ATOM   5032 2HB  LEU A 333     -27.184   7.641 -39.689  1.00  0.60           H  
ATOM   5033  HG  LEU A 333     -25.075   7.257 -38.350  1.00  0.60           H  
ATOM   5034 1HD1 LEU A 333     -23.630   5.431 -38.958  1.00  0.60           H  
ATOM   5035 2HD1 LEU A 333     -25.142   4.828 -38.257  1.00  0.60           H  
ATOM   5036 3HD1 LEU A 333     -24.883   4.747 -40.012  1.00  0.60           H  
ATOM   5037 1HD2 LEU A 333     -23.595   7.504 -40.266  1.00  0.60           H  
ATOM   5038 2HD2 LEU A 333     -24.855   6.906 -41.354  1.00  0.60           H  
ATOM   5039 3HD2 LEU A 333     -25.069   8.442 -40.499  1.00  0.60           H  
ATOM   5040  N   ILE A 334     -26.511   6.125 -36.128  1.00  0.61           N  
ATOM   5041  CA  ILE A 334     -26.015   6.732 -34.925  1.00  0.61           C  
ATOM   5042  C   ILE A 334     -24.515   6.630 -34.901  1.00  0.61           C  
ATOM   5043  O   ILE A 334     -23.958   5.545 -35.058  1.00  0.61           O  
ATOM   5044  CB  ILE A 334     -26.612   6.073 -33.689  1.00  0.61           C  
ATOM   5045  CG1 ILE A 334     -28.119   6.219 -33.789  1.00  0.61           C  
ATOM   5046  CG2 ILE A 334     -26.058   6.755 -32.432  1.00  0.61           C  
ATOM   5047  CD1 ILE A 334     -28.832   5.486 -32.828  1.00  0.61           C  
ATOM   5048  H   ILE A 334     -26.389   5.127 -36.274  1.00  0.61           H  
ATOM   5049  HA  ILE A 334     -26.295   7.775 -34.919  1.00  0.61           H  
ATOM   5050  HB  ILE A 334     -26.378   5.014 -33.678  1.00  0.61           H  
ATOM   5051 1HG1 ILE A 334     -28.384   7.245 -33.679  1.00  0.61           H  
ATOM   5052 2HG1 ILE A 334     -28.444   5.873 -34.767  1.00  0.61           H  
ATOM   5053 1HG2 ILE A 334     -26.485   6.318 -31.548  1.00  0.61           H  
ATOM   5054 2HG2 ILE A 334     -24.978   6.631 -32.412  1.00  0.61           H  
ATOM   5055 3HG2 ILE A 334     -26.300   7.822 -32.461  1.00  0.61           H  
ATOM   5056 1HD1 ILE A 334     -29.898   5.635 -32.978  1.00  0.61           H  
ATOM   5057 2HD1 ILE A 334     -28.593   4.428 -32.924  1.00  0.61           H  
ATOM   5058 3HD1 ILE A 334     -28.538   5.850 -31.852  1.00  0.61           H  
ATOM   5059  N   VAL A 335     -23.865   7.761 -34.736  1.00  0.64           N  
ATOM   5060  CA  VAL A 335     -22.428   7.785 -34.690  1.00  0.64           C  
ATOM   5061  C   VAL A 335     -22.002   8.154 -33.289  1.00  0.64           C  
ATOM   5062  O   VAL A 335     -22.423   9.180 -32.751  1.00  0.64           O  
ATOM   5063  CB  VAL A 335     -21.869   8.799 -35.705  1.00  0.64           C  
ATOM   5064  CG1 VAL A 335     -20.351   8.818 -35.619  1.00  0.64           C  
ATOM   5065  CG2 VAL A 335     -22.370   8.442 -37.112  1.00  0.64           C  
ATOM   5066  H   VAL A 335     -24.397   8.621 -34.632  1.00  0.64           H  
ATOM   5067  HA  VAL A 335     -22.039   6.795 -34.927  1.00  0.64           H  
ATOM   5068  HB  VAL A 335     -22.215   9.783 -35.449  1.00  0.64           H  
ATOM   5069 1HG1 VAL A 335     -19.951   9.546 -36.324  1.00  0.64           H  
ATOM   5070 2HG1 VAL A 335     -20.043   9.088 -34.607  1.00  0.64           H  
ATOM   5071 3HG1 VAL A 335     -19.972   7.824 -35.860  1.00  0.64           H  
ATOM   5072 1HG2 VAL A 335     -21.990   9.166 -37.830  1.00  0.64           H  
ATOM   5073 2HG2 VAL A 335     -22.030   7.444 -37.384  1.00  0.64           H  
ATOM   5074 3HG2 VAL A 335     -23.459   8.469 -37.118  1.00  0.64           H  
ATOM   5075  N   LEU A 336     -21.217   7.288 -32.679  1.00  0.70           N  
ATOM   5076  CA  LEU A 336     -20.735   7.529 -31.338  1.00  0.70           C  
ATOM   5077  C   LEU A 336     -19.279   7.931 -31.466  1.00  0.70           C  
ATOM   5078  O   LEU A 336     -18.408   7.097 -31.721  1.00  0.70           O  
ATOM   5079  CB  LEU A 336     -20.926   6.285 -30.480  1.00  0.70           C  
ATOM   5080  CG  LEU A 336     -22.385   5.749 -30.441  1.00  0.70           C  
ATOM   5081  CD1 LEU A 336     -22.476   4.550 -29.533  1.00  0.70           C  
ATOM   5082  CD2 LEU A 336     -23.311   6.822 -29.994  1.00  0.70           C  
ATOM   5083  H   LEU A 336     -20.944   6.441 -33.171  1.00  0.70           H  
ATOM   5084  HA  LEU A 336     -21.288   8.354 -30.892  1.00  0.70           H  
ATOM   5085 1HB  LEU A 336     -20.284   5.499 -30.861  1.00  0.70           H  
ATOM   5086 2HB  LEU A 336     -20.626   6.518 -29.479  1.00  0.70           H  
ATOM   5087  HG  LEU A 336     -22.668   5.430 -31.446  1.00  0.70           H  
ATOM   5088 1HD1 LEU A 336     -23.501   4.178 -29.534  1.00  0.70           H  
ATOM   5089 2HD1 LEU A 336     -21.810   3.779 -29.887  1.00  0.70           H  
ATOM   5090 3HD1 LEU A 336     -22.195   4.834 -28.518  1.00  0.70           H  
ATOM   5091 1HD2 LEU A 336     -24.319   6.433 -29.995  1.00  0.70           H  
ATOM   5092 2HD2 LEU A 336     -23.039   7.143 -28.993  1.00  0.70           H  
ATOM   5093 3HD2 LEU A 336     -23.250   7.664 -30.672  1.00  0.70           H  
ATOM   5094  N   SER A 337     -19.021   9.223 -31.313  1.00  0.79           N  
ATOM   5095  CA  SER A 337     -17.709   9.778 -31.596  1.00  0.79           C  
ATOM   5096  C   SER A 337     -16.781   9.978 -30.410  1.00  0.79           C  
ATOM   5097  O   SER A 337     -15.782  10.702 -30.523  1.00  0.79           O  
ATOM   5098  CB  SER A 337     -17.869  11.068 -32.303  1.00  0.79           C  
ATOM   5099  OG  SER A 337     -18.520  12.002 -31.516  1.00  0.79           O  
ATOM   5100  H   SER A 337     -19.769   9.871 -31.046  1.00  0.79           H  
ATOM   5101  HA  SER A 337     -17.211   9.095 -32.273  1.00  0.79           H  
ATOM   5102 1HB  SER A 337     -16.906  11.392 -32.514  1.00  0.79           H  
ATOM   5103 2HB  SER A 337     -18.400  10.923 -33.242  1.00  0.79           H  
ATOM   5104  HG  SER A 337     -19.364  11.583 -31.237  1.00  0.79           H  
ATOM   5105  N   SER A 338     -17.145   9.392 -29.278  1.00  0.91           N  
ATOM   5106  CA  SER A 338     -16.366   9.468 -28.051  1.00  0.91           C  
ATOM   5107  C   SER A 338     -15.852   8.080 -27.681  1.00  0.91           C  
ATOM   5108  O   SER A 338     -16.393   7.070 -28.135  1.00  0.91           O  
ATOM   5109  CB  SER A 338     -17.183  10.065 -26.926  1.00  0.91           C  
ATOM   5110  OG  SER A 338     -17.539  11.388 -27.210  1.00  0.91           O  
ATOM   5111  H   SER A 338     -17.982   8.831 -29.292  1.00  0.91           H  
ATOM   5112  HA  SER A 338     -15.524  10.120 -28.209  1.00  0.91           H  
ATOM   5113 1HB  SER A 338     -18.072   9.486 -26.776  1.00  0.91           H  
ATOM   5114 2HB  SER A 338     -16.611  10.019 -26.001  1.00  0.91           H  
ATOM   5115  HG  SER A 338     -18.176  11.631 -26.530  1.00  0.91           H  
ATOM   5116  N   SER A 339     -14.799   8.030 -26.874  1.00  1.06           N  
ATOM   5117  CA  SER A 339     -14.261   6.759 -26.415  1.00  1.06           C  
ATOM   5118  C   SER A 339     -15.147   6.173 -25.328  1.00  1.06           C  
ATOM   5119  O   SER A 339     -16.019   6.861 -24.800  1.00  1.06           O  
ATOM   5120  CB  SER A 339     -12.838   6.933 -25.933  1.00  1.06           C  
ATOM   5121  OG  SER A 339     -12.786   7.735 -24.797  1.00  1.06           O  
ATOM   5122  H   SER A 339     -14.368   8.888 -26.563  1.00  1.06           H  
ATOM   5123  HA  SER A 339     -14.251   6.065 -27.257  1.00  1.06           H  
ATOM   5124 1HB  SER A 339     -12.411   5.959 -25.708  1.00  1.06           H  
ATOM   5125 2HB  SER A 339     -12.241   7.366 -26.710  1.00  1.06           H  
ATOM   5126  HG  SER A 339     -11.856   7.933 -24.656  1.00  1.06           H  
ATOM   5127  N   LEU A 340     -14.918   4.906 -24.988  1.00  1.22           N  
ATOM   5128  CA  LEU A 340     -15.734   4.229 -23.986  1.00  1.22           C  
ATOM   5129  C   LEU A 340     -15.622   4.824 -22.579  1.00  1.22           C  
ATOM   5130  O   LEU A 340     -16.606   4.882 -21.847  1.00  1.22           O  
ATOM   5131  CB  LEU A 340     -15.285   2.777 -23.857  1.00  1.22           C  
ATOM   5132  CG  LEU A 340     -15.468   1.854 -25.050  1.00  1.22           C  
ATOM   5133  CD1 LEU A 340     -14.843   0.509 -24.719  1.00  1.22           C  
ATOM   5134  CD2 LEU A 340     -16.902   1.732 -25.367  1.00  1.22           C  
ATOM   5135  H   LEU A 340     -14.183   4.397 -25.456  1.00  1.22           H  
ATOM   5136  HA  LEU A 340     -16.772   4.277 -24.307  1.00  1.22           H  
ATOM   5137 1HB  LEU A 340     -14.238   2.753 -23.561  1.00  1.22           H  
ATOM   5138 2HB  LEU A 340     -15.869   2.354 -23.058  1.00  1.22           H  
ATOM   5139  HG  LEU A 340     -14.943   2.262 -25.913  1.00  1.22           H  
ATOM   5140 1HD1 LEU A 340     -14.948  -0.159 -25.569  1.00  1.22           H  
ATOM   5141 2HD1 LEU A 340     -13.785   0.646 -24.495  1.00  1.22           H  
ATOM   5142 3HD1 LEU A 340     -15.342   0.078 -23.852  1.00  1.22           H  
ATOM   5143 1HD2 LEU A 340     -17.039   1.076 -26.225  1.00  1.22           H  
ATOM   5144 2HD2 LEU A 340     -17.440   1.326 -24.507  1.00  1.22           H  
ATOM   5145 3HD2 LEU A 340     -17.262   2.724 -25.604  1.00  1.22           H  
ATOM   5146  N   ILE A 341     -14.407   5.245 -22.224  1.00  1.37           N  
ATOM   5147  CA  ILE A 341     -14.028   5.772 -20.908  1.00  1.37           C  
ATOM   5148  C   ILE A 341     -14.168   4.716 -19.783  1.00  1.37           C  
ATOM   5149  O   ILE A 341     -15.286   4.347 -19.408  1.00  1.37           O  
ATOM   5150  CB  ILE A 341     -14.824   7.022 -20.514  1.00  1.37           C  
ATOM   5151  CG1 ILE A 341     -14.654   8.108 -21.583  1.00  1.37           C  
ATOM   5152  CG2 ILE A 341     -14.326   7.508 -19.164  1.00  1.37           C  
ATOM   5153  CD1 ILE A 341     -13.229   8.510 -21.811  1.00  1.37           C  
ATOM   5154  H   ILE A 341     -13.689   5.187 -22.929  1.00  1.37           H  
ATOM   5155  HA  ILE A 341     -13.006   6.112 -20.985  1.00  1.37           H  
ATOM   5156  HB  ILE A 341     -15.884   6.791 -20.438  1.00  1.37           H  
ATOM   5157 1HG1 ILE A 341     -15.064   7.751 -22.527  1.00  1.37           H  
ATOM   5158 2HG1 ILE A 341     -15.215   8.991 -21.277  1.00  1.37           H  
ATOM   5159 1HG2 ILE A 341     -14.879   8.395 -18.863  1.00  1.37           H  
ATOM   5160 2HG2 ILE A 341     -14.466   6.724 -18.421  1.00  1.37           H  
ATOM   5161 3HG2 ILE A 341     -13.268   7.743 -19.234  1.00  1.37           H  
ATOM   5162 1HD1 ILE A 341     -13.188   9.284 -22.578  1.00  1.37           H  
ATOM   5163 2HD1 ILE A 341     -12.803   8.885 -20.904  1.00  1.37           H  
ATOM   5164 3HD1 ILE A 341     -12.661   7.642 -22.139  1.00  1.37           H  
ATOM   5165  N   PRO A 342     -13.060   4.228 -19.202  1.00  1.48           N  
ATOM   5166  CA  PRO A 342     -13.057   3.231 -18.153  1.00  1.48           C  
ATOM   5167  C   PRO A 342     -13.954   3.675 -17.017  1.00  1.48           C  
ATOM   5168  O   PRO A 342     -13.984   4.849 -16.663  1.00  1.48           O  
ATOM   5169  CB  PRO A 342     -11.589   3.215 -17.717  1.00  1.48           C  
ATOM   5170  CG  PRO A 342     -10.827   3.621 -18.951  1.00  1.48           C  
ATOM   5171  CD  PRO A 342     -11.705   4.661 -19.621  1.00  1.48           C  
ATOM   5172  HA  PRO A 342     -13.371   2.259 -18.561  1.00  1.48           H  
ATOM   5173 1HB  PRO A 342     -11.441   3.904 -16.871  1.00  1.48           H  
ATOM   5174 2HB  PRO A 342     -11.319   2.210 -17.361  1.00  1.48           H  
ATOM   5175 1HG  PRO A 342      -9.842   4.015 -18.666  1.00  1.48           H  
ATOM   5176 2HG  PRO A 342     -10.649   2.743 -19.590  1.00  1.48           H  
ATOM   5177 1HD  PRO A 342     -11.476   5.674 -19.251  1.00  1.48           H  
ATOM   5178 2HD  PRO A 342     -11.570   4.554 -20.707  1.00  1.48           H  
ATOM   5179  N   GLY A 343     -14.703   2.733 -16.463  1.00  1.53           N  
ATOM   5180  CA  GLY A 343     -15.633   3.005 -15.368  1.00  1.53           C  
ATOM   5181  C   GLY A 343     -17.057   3.271 -15.864  1.00  1.53           C  
ATOM   5182  O   GLY A 343     -18.013   3.202 -15.091  1.00  1.53           O  
ATOM   5183  H   GLY A 343     -14.621   1.785 -16.806  1.00  1.53           H  
ATOM   5184 1HA  GLY A 343     -15.639   2.158 -14.681  1.00  1.53           H  
ATOM   5185 2HA  GLY A 343     -15.281   3.868 -14.803  1.00  1.53           H  
ATOM   5186  N   ASN A 344     -17.207   3.551 -17.162  1.00  1.51           N  
ATOM   5187  CA  ASN A 344     -18.525   3.802 -17.734  1.00  1.51           C  
ATOM   5188  C   ASN A 344     -18.809   2.828 -18.871  1.00  1.51           C  
ATOM   5189  O   ASN A 344     -19.864   2.875 -19.504  1.00  1.51           O  
ATOM   5190  CB  ASN A 344     -18.581   5.221 -18.252  1.00  1.51           C  
ATOM   5191  CG  ASN A 344     -18.378   6.231 -17.155  1.00  1.51           C  
ATOM   5192  OD1 ASN A 344     -19.266   6.500 -16.348  1.00  1.51           O  
ATOM   5193  ND2 ASN A 344     -17.197   6.791 -17.103  1.00  1.51           N  
ATOM   5194  H   ASN A 344     -16.393   3.649 -17.775  1.00  1.51           H  
ATOM   5195  HA  ASN A 344     -19.287   3.655 -16.969  1.00  1.51           H  
ATOM   5196 1HB  ASN A 344     -17.805   5.360 -19.015  1.00  1.51           H  
ATOM   5197 2HB  ASN A 344     -19.543   5.399 -18.728  1.00  1.51           H  
ATOM   5198 1HD2 ASN A 344     -16.990   7.466 -16.390  1.00  1.51           H  
ATOM   5199 2HD2 ASN A 344     -16.496   6.537 -17.777  1.00  1.51           H  
ATOM   5200  N   GLU A 345     -17.908   1.873 -19.063  1.00  1.43           N  
ATOM   5201  CA  GLU A 345     -18.008   0.959 -20.194  1.00  1.43           C  
ATOM   5202  C   GLU A 345     -19.295   0.148 -20.221  1.00  1.43           C  
ATOM   5203  O   GLU A 345     -19.910   0.017 -21.279  1.00  1.43           O  
ATOM   5204  CB  GLU A 345     -16.832  -0.021 -20.156  1.00  1.43           C  
ATOM   5205  CG  GLU A 345     -15.472   0.595 -20.459  1.00  1.43           C  
ATOM   5206  CD  GLU A 345     -14.326  -0.369 -20.276  1.00  1.43           C  
ATOM   5207  OE1 GLU A 345     -14.559  -1.448 -19.791  1.00  1.43           O  
ATOM   5208  OE2 GLU A 345     -13.219  -0.025 -20.619  1.00  1.43           O  
ATOM   5209  H   GLU A 345     -17.097   1.845 -18.465  1.00  1.43           H  
ATOM   5210  HA  GLU A 345     -17.953   1.549 -21.112  1.00  1.43           H  
ATOM   5211 1HB  GLU A 345     -16.778  -0.482 -19.170  1.00  1.43           H  
ATOM   5212 2HB  GLU A 345     -17.004  -0.819 -20.879  1.00  1.43           H  
ATOM   5213 1HG  GLU A 345     -15.469   0.916 -21.475  1.00  1.43           H  
ATOM   5214 2HG  GLU A 345     -15.327   1.473 -19.828  1.00  1.43           H  
ATOM   5215  N   GLU A 346     -19.766  -0.332 -19.070  1.00  1.31           N  
ATOM   5216  CA  GLU A 346     -20.985  -1.128 -19.098  1.00  1.31           C  
ATOM   5217  C   GLU A 346     -22.162  -0.285 -19.571  1.00  1.31           C  
ATOM   5218  O   GLU A 346     -23.032  -0.766 -20.302  1.00  1.31           O  
ATOM   5219  CB  GLU A 346     -21.297  -1.711 -17.716  1.00  1.31           C  
ATOM   5220  CG  GLU A 346     -20.318  -2.778 -17.240  1.00  1.31           C  
ATOM   5221  CD  GLU A 346     -20.679  -3.353 -15.884  1.00  1.31           C  
ATOM   5222  OE1 GLU A 346     -21.652  -2.919 -15.314  1.00  1.31           O  
ATOM   5223  OE2 GLU A 346     -19.979  -4.227 -15.426  1.00  1.31           O  
ATOM   5224  H   GLU A 346     -19.262  -0.182 -18.208  1.00  1.31           H  
ATOM   5225  HA  GLU A 346     -20.849  -1.949 -19.802  1.00  1.31           H  
ATOM   5226 1HB  GLU A 346     -21.299  -0.907 -16.977  1.00  1.31           H  
ATOM   5227 2HB  GLU A 346     -22.294  -2.148 -17.725  1.00  1.31           H  
ATOM   5228 1HG  GLU A 346     -20.293  -3.585 -17.972  1.00  1.31           H  
ATOM   5229 2HG  GLU A 346     -19.322  -2.338 -17.190  1.00  1.31           H  
ATOM   5230  N   ALA A 347     -22.196   0.976 -19.133  1.00  1.18           N  
ATOM   5231  CA  ALA A 347     -23.272   1.880 -19.504  1.00  1.18           C  
ATOM   5232  C   ALA A 347     -23.235   2.148 -21.004  1.00  1.18           C  
ATOM   5233  O   ALA A 347     -24.275   2.172 -21.676  1.00  1.18           O  
ATOM   5234  CB  ALA A 347     -23.164   3.166 -18.709  1.00  1.18           C  
ATOM   5235  H   ALA A 347     -21.437   1.318 -18.558  1.00  1.18           H  
ATOM   5236  HA  ALA A 347     -24.219   1.397 -19.268  1.00  1.18           H  
ATOM   5237 1HB  ALA A 347     -23.987   3.819 -18.961  1.00  1.18           H  
ATOM   5238 2HB  ALA A 347     -23.205   2.939 -17.648  1.00  1.18           H  
ATOM   5239 3HB  ALA A 347     -22.220   3.666 -18.937  1.00  1.18           H  
ATOM   5240  N   VAL A 348     -22.018   2.283 -21.543  1.00  1.06           N  
ATOM   5241  CA  VAL A 348     -21.856   2.560 -22.962  1.00  1.06           C  
ATOM   5242  C   VAL A 348     -22.393   1.416 -23.780  1.00  1.06           C  
ATOM   5243  O   VAL A 348     -23.141   1.613 -24.742  1.00  1.06           O  
ATOM   5244  CB  VAL A 348     -20.383   2.686 -23.376  1.00  1.06           C  
ATOM   5245  CG1 VAL A 348     -20.345   2.786 -24.881  1.00  1.06           C  
ATOM   5246  CG2 VAL A 348     -19.727   3.861 -22.733  1.00  1.06           C  
ATOM   5247  H   VAL A 348     -21.198   2.256 -20.936  1.00  1.06           H  
ATOM   5248  HA  VAL A 348     -22.393   3.477 -23.212  1.00  1.06           H  
ATOM   5249  HB  VAL A 348     -19.848   1.786 -23.089  1.00  1.06           H  
ATOM   5250 1HG1 VAL A 348     -19.357   2.857 -25.215  1.00  1.06           H  
ATOM   5251 2HG1 VAL A 348     -20.808   1.905 -25.303  1.00  1.06           H  
ATOM   5252 3HG1 VAL A 348     -20.888   3.669 -25.202  1.00  1.06           H  
ATOM   5253 1HG2 VAL A 348     -18.700   3.919 -23.048  1.00  1.06           H  
ATOM   5254 2HG2 VAL A 348     -20.226   4.726 -23.018  1.00  1.06           H  
ATOM   5255 3HG2 VAL A 348     -19.765   3.771 -21.670  1.00  1.06           H  
ATOM   5256  N   PHE A 349     -22.025   0.200 -23.384  1.00  0.96           N  
ATOM   5257  CA  PHE A 349     -22.455  -0.963 -24.128  1.00  0.96           C  
ATOM   5258  C   PHE A 349     -23.946  -1.193 -23.953  1.00  0.96           C  
ATOM   5259  O   PHE A 349     -24.614  -1.673 -24.871  1.00  0.96           O  
ATOM   5260  CB  PHE A 349     -21.625  -2.176 -23.742  1.00  0.96           C  
ATOM   5261  CG  PHE A 349     -20.231  -2.073 -24.305  1.00  0.96           C  
ATOM   5262  CD1 PHE A 349     -19.122  -1.972 -23.482  1.00  0.96           C  
ATOM   5263  CD2 PHE A 349     -20.040  -2.031 -25.679  1.00  0.96           C  
ATOM   5264  CE1 PHE A 349     -17.856  -1.848 -24.012  1.00  0.96           C  
ATOM   5265  CE2 PHE A 349     -18.779  -1.903 -26.214  1.00  0.96           C  
ATOM   5266  CZ  PHE A 349     -17.686  -1.815 -25.382  1.00  0.96           C  
ATOM   5267  H   PHE A 349     -21.411   0.096 -22.572  1.00  0.96           H  
ATOM   5268  HA  PHE A 349     -22.267  -0.773 -25.182  1.00  0.96           H  
ATOM   5269 1HB  PHE A 349     -21.557  -2.240 -22.651  1.00  0.96           H  
ATOM   5270 2HB  PHE A 349     -22.091  -3.088 -24.109  1.00  0.96           H  
ATOM   5271  HD1 PHE A 349     -19.257  -1.996 -22.403  1.00  0.96           H  
ATOM   5272  HD2 PHE A 349     -20.907  -2.097 -26.338  1.00  0.96           H  
ATOM   5273  HE1 PHE A 349     -16.993  -1.772 -23.348  1.00  0.96           H  
ATOM   5274  HE2 PHE A 349     -18.645  -1.873 -27.295  1.00  0.96           H  
ATOM   5275  HZ  PHE A 349     -16.691  -1.717 -25.805  1.00  0.96           H  
ATOM   5276  N   GLY A 350     -24.488  -0.785 -22.804  1.00  0.87           N  
ATOM   5277  CA  GLY A 350     -25.917  -0.857 -22.557  1.00  0.87           C  
ATOM   5278  C   GLY A 350     -26.642  -0.056 -23.636  1.00  0.87           C  
ATOM   5279  O   GLY A 350     -27.569  -0.560 -24.281  1.00  0.87           O  
ATOM   5280  H   GLY A 350     -23.890  -0.440 -22.054  1.00  0.87           H  
ATOM   5281 1HA  GLY A 350     -26.247  -1.896 -22.566  1.00  0.87           H  
ATOM   5282 2HA  GLY A 350     -26.132  -0.442 -21.572  1.00  0.87           H  
ATOM   5283  N   VAL A 351     -26.212   1.194 -23.834  1.00  0.81           N  
ATOM   5284  CA  VAL A 351     -26.817   2.048 -24.849  1.00  0.81           C  
ATOM   5285  C   VAL A 351     -26.589   1.516 -26.263  1.00  0.81           C  
ATOM   5286  O   VAL A 351     -27.525   1.475 -27.058  1.00  0.81           O  
ATOM   5287  CB  VAL A 351     -26.307   3.492 -24.748  1.00  0.81           C  
ATOM   5288  CG1 VAL A 351     -26.810   4.291 -25.936  1.00  0.81           C  
ATOM   5289  CG2 VAL A 351     -26.810   4.115 -23.456  1.00  0.81           C  
ATOM   5290  H   VAL A 351     -25.450   1.549 -23.250  1.00  0.81           H  
ATOM   5291  HA  VAL A 351     -27.890   2.072 -24.667  1.00  0.81           H  
ATOM   5292  HB  VAL A 351     -25.212   3.498 -24.764  1.00  0.81           H  
ATOM   5293 1HG1 VAL A 351     -26.444   5.301 -25.853  1.00  0.81           H  
ATOM   5294 2HG1 VAL A 351     -26.440   3.841 -26.851  1.00  0.81           H  
ATOM   5295 3HG1 VAL A 351     -27.902   4.299 -25.944  1.00  0.81           H  
ATOM   5296 1HG2 VAL A 351     -26.459   5.140 -23.389  1.00  0.81           H  
ATOM   5297 2HG2 VAL A 351     -27.900   4.110 -23.448  1.00  0.81           H  
ATOM   5298 3HG2 VAL A 351     -26.435   3.542 -22.604  1.00  0.81           H  
ATOM   5299  N   ILE A 352     -25.373   1.062 -26.587  1.00  0.77           N  
ATOM   5300  CA  ILE A 352     -25.131   0.550 -27.938  1.00  0.77           C  
ATOM   5301  C   ILE A 352     -26.068  -0.619 -28.220  1.00  0.77           C  
ATOM   5302  O   ILE A 352     -26.667  -0.708 -29.300  1.00  0.77           O  
ATOM   5303  CB  ILE A 352     -23.672   0.100 -28.137  1.00  0.77           C  
ATOM   5304  CG1 ILE A 352     -22.744   1.296 -28.114  1.00  0.77           C  
ATOM   5305  CG2 ILE A 352     -23.533  -0.646 -29.459  1.00  0.77           C  
ATOM   5306  CD1 ILE A 352     -21.280   0.930 -28.015  1.00  0.77           C  
ATOM   5307  H   ILE A 352     -24.614   1.103 -25.903  1.00  0.77           H  
ATOM   5308  HA  ILE A 352     -25.344   1.341 -28.655  1.00  0.77           H  
ATOM   5309  HB  ILE A 352     -23.385  -0.558 -27.317  1.00  0.77           H  
ATOM   5310 1HG1 ILE A 352     -22.893   1.850 -29.021  1.00  0.77           H  
ATOM   5311 2HG1 ILE A 352     -23.003   1.932 -27.267  1.00  0.77           H  
ATOM   5312 1HG2 ILE A 352     -22.502  -0.970 -29.586  1.00  0.77           H  
ATOM   5313 2HG2 ILE A 352     -24.189  -1.517 -29.455  1.00  0.77           H  
ATOM   5314 3HG2 ILE A 352     -23.810   0.006 -30.281  1.00  0.77           H  
ATOM   5315 1HD1 ILE A 352     -20.678   1.839 -28.010  1.00  0.77           H  
ATOM   5316 2HD1 ILE A 352     -21.108   0.379 -27.095  1.00  0.77           H  
ATOM   5317 3HD1 ILE A 352     -21.000   0.314 -28.864  1.00  0.77           H  
ATOM   5318  N   ASP A 353     -26.216  -1.517 -27.245  1.00  0.74           N  
ATOM   5319  CA  ASP A 353     -27.123  -2.640 -27.379  1.00  0.74           C  
ATOM   5320  C   ASP A 353     -28.553  -2.176 -27.592  1.00  0.74           C  
ATOM   5321  O   ASP A 353     -29.222  -2.658 -28.507  1.00  0.74           O  
ATOM   5322  CB  ASP A 353     -27.048  -3.549 -26.157  1.00  0.74           C  
ATOM   5323  CG  ASP A 353     -27.992  -4.735 -26.234  1.00  0.74           C  
ATOM   5324  OD1 ASP A 353     -27.895  -5.542 -27.143  1.00  0.74           O  
ATOM   5325  OD2 ASP A 353     -28.843  -4.874 -25.372  1.00  0.74           O  
ATOM   5326  H   ASP A 353     -25.687  -1.419 -26.378  1.00  0.74           H  
ATOM   5327  HA  ASP A 353     -26.820  -3.217 -28.251  1.00  0.74           H  
ATOM   5328 1HB  ASP A 353     -26.025  -3.911 -26.036  1.00  0.74           H  
ATOM   5329 2HB  ASP A 353     -27.285  -2.969 -25.264  1.00  0.74           H  
ATOM   5330  N   ALA A 354     -29.040  -1.249 -26.764  1.00  0.71           N  
ATOM   5331  CA  ALA A 354     -30.414  -0.796 -26.931  1.00  0.71           C  
ATOM   5332  C   ALA A 354     -30.626  -0.201 -28.319  1.00  0.71           C  
ATOM   5333  O   ALA A 354     -31.621  -0.483 -28.995  1.00  0.71           O  
ATOM   5334  CB  ALA A 354     -30.735   0.248 -25.877  1.00  0.71           C  
ATOM   5335  H   ALA A 354     -28.464  -0.877 -26.008  1.00  0.71           H  
ATOM   5336  HA  ALA A 354     -31.074  -1.655 -26.816  1.00  0.71           H  
ATOM   5337 1HB  ALA A 354     -31.767   0.580 -25.986  1.00  0.71           H  
ATOM   5338 2HB  ALA A 354     -30.590  -0.184 -24.887  1.00  0.71           H  
ATOM   5339 3HB  ALA A 354     -30.064   1.102 -26.001  1.00  0.71           H  
ATOM   5340  N   LEU A 355     -29.651   0.571 -28.780  1.00  0.70           N  
ATOM   5341  CA  LEU A 355     -29.752   1.192 -30.082  1.00  0.70           C  
ATOM   5342  C   LEU A 355     -29.751   0.137 -31.186  1.00  0.70           C  
ATOM   5343  O   LEU A 355     -30.476   0.246 -32.180  1.00  0.70           O  
ATOM   5344  CB  LEU A 355     -28.597   2.144 -30.270  1.00  0.70           C  
ATOM   5345  CG  LEU A 355     -28.591   3.348 -29.405  1.00  0.70           C  
ATOM   5346  CD1 LEU A 355     -27.286   4.080 -29.644  1.00  0.70           C  
ATOM   5347  CD2 LEU A 355     -29.802   4.142 -29.690  1.00  0.70           C  
ATOM   5348  H   LEU A 355     -28.838   0.763 -28.194  1.00  0.70           H  
ATOM   5349  HA  LEU A 355     -30.677   1.757 -30.119  1.00  0.70           H  
ATOM   5350 1HB  LEU A 355     -27.689   1.600 -30.047  1.00  0.70           H  
ATOM   5351 2HB  LEU A 355     -28.578   2.469 -31.304  1.00  0.70           H  
ATOM   5352  HG  LEU A 355     -28.617   3.076 -28.369  1.00  0.70           H  
ATOM   5353 1HD1 LEU A 355     -27.250   4.954 -29.018  1.00  0.70           H  
ATOM   5354 2HD1 LEU A 355     -26.456   3.422 -29.397  1.00  0.70           H  
ATOM   5355 3HD1 LEU A 355     -27.213   4.360 -30.674  1.00  0.70           H  
ATOM   5356 1HD2 LEU A 355     -29.797   5.032 -29.076  1.00  0.70           H  
ATOM   5357 2HD2 LEU A 355     -29.829   4.410 -30.699  1.00  0.70           H  
ATOM   5358 3HD2 LEU A 355     -30.683   3.542 -29.469  1.00  0.70           H  
ATOM   5359  N   SER A 356     -28.953  -0.907 -31.000  1.00  0.68           N  
ATOM   5360  CA  SER A 356     -28.896  -1.969 -31.978  1.00  0.68           C  
ATOM   5361  C   SER A 356     -30.237  -2.720 -32.001  1.00  0.68           C  
ATOM   5362  O   SER A 356     -30.760  -3.052 -33.065  1.00  0.68           O  
ATOM   5363  CB  SER A 356     -27.761  -2.906 -31.629  1.00  0.68           C  
ATOM   5364  OG  SER A 356     -26.521  -2.241 -31.698  1.00  0.68           O  
ATOM   5365  H   SER A 356     -28.346  -0.950 -30.181  1.00  0.68           H  
ATOM   5366  HA  SER A 356     -28.718  -1.533 -32.964  1.00  0.68           H  
ATOM   5367 1HB  SER A 356     -27.910  -3.298 -30.626  1.00  0.68           H  
ATOM   5368 2HB  SER A 356     -27.765  -3.749 -32.314  1.00  0.68           H  
ATOM   5369  HG  SER A 356     -26.580  -1.533 -31.014  1.00  0.68           H  
ATOM   5370  N   LYS A 357     -30.825  -2.964 -30.818  1.00  0.67           N  
ATOM   5371  CA  LYS A 357     -32.102  -3.678 -30.714  1.00  0.67           C  
ATOM   5372  C   LYS A 357     -33.268  -2.961 -31.394  1.00  0.67           C  
ATOM   5373  O   LYS A 357     -34.149  -3.612 -31.958  1.00  0.67           O  
ATOM   5374  CB  LYS A 357     -32.444  -4.005 -29.260  1.00  0.67           C  
ATOM   5375  CG  LYS A 357     -31.605  -5.171 -28.665  1.00  0.67           C  
ATOM   5376  CD  LYS A 357     -32.093  -5.557 -27.272  1.00  0.67           C  
ATOM   5377  CE  LYS A 357     -31.531  -6.927 -26.810  1.00  0.67           C  
ATOM   5378  NZ  LYS A 357     -30.086  -6.891 -26.454  1.00  0.67           N  
ATOM   5379  H   LYS A 357     -30.350  -2.675 -29.964  1.00  0.67           H  
ATOM   5380  HA  LYS A 357     -31.982  -4.632 -31.225  1.00  0.67           H  
ATOM   5381 1HB  LYS A 357     -32.268  -3.122 -28.644  1.00  0.67           H  
ATOM   5382 2HB  LYS A 357     -33.499  -4.260 -29.179  1.00  0.67           H  
ATOM   5383 1HG  LYS A 357     -31.662  -6.037 -29.320  1.00  0.67           H  
ATOM   5384 2HG  LYS A 357     -30.556  -4.864 -28.589  1.00  0.67           H  
ATOM   5385 1HD  LYS A 357     -31.757  -4.794 -26.564  1.00  0.67           H  
ATOM   5386 2HD  LYS A 357     -33.180  -5.592 -27.259  1.00  0.67           H  
ATOM   5387 1HE  LYS A 357     -32.094  -7.255 -25.940  1.00  0.67           H  
ATOM   5388 2HE  LYS A 357     -31.672  -7.647 -27.614  1.00  0.67           H  
ATOM   5389 1HZ  LYS A 357     -29.778  -7.791 -26.155  1.00  0.67           H  
ATOM   5390 2HZ  LYS A 357     -29.466  -6.582 -27.214  1.00  0.67           H  
ATOM   5391 3HZ  LYS A 357     -29.919  -6.226 -25.706  1.00  0.67           H  
ATOM   5392  N   ILE A 358     -33.253  -1.626 -31.409  1.00  0.65           N  
ATOM   5393  CA  ILE A 358     -34.305  -0.868 -32.101  1.00  0.65           C  
ATOM   5394  C   ILE A 358     -34.087  -0.859 -33.627  1.00  0.65           C  
ATOM   5395  O   ILE A 358     -34.891  -0.292 -34.371  1.00  0.65           O  
ATOM   5396  CB  ILE A 358     -34.448   0.578 -31.562  1.00  0.65           C  
ATOM   5397  CG1 ILE A 358     -33.193   1.317 -31.810  1.00  0.65           C  
ATOM   5398  CG2 ILE A 358     -34.783   0.561 -30.072  1.00  0.65           C  
ATOM   5399  CD1 ILE A 358     -33.230   2.785 -31.556  1.00  0.65           C  
ATOM   5400  H   ILE A 358     -32.522  -1.135 -30.888  1.00  0.65           H  
ATOM   5401  HA  ILE A 358     -35.253  -1.366 -31.911  1.00  0.65           H  
ATOM   5402  HB  ILE A 358     -35.238   1.091 -32.107  1.00  0.65           H  
ATOM   5403 1HG1 ILE A 358     -32.479   0.891 -31.160  1.00  0.65           H  
ATOM   5404 2HG1 ILE A 358     -32.883   1.153 -32.837  1.00  0.65           H  
ATOM   5405 1HG2 ILE A 358     -34.883   1.586 -29.708  1.00  0.65           H  
ATOM   5406 2HG2 ILE A 358     -35.719   0.029 -29.916  1.00  0.65           H  
ATOM   5407 3HG2 ILE A 358     -33.989   0.061 -29.525  1.00  0.65           H  
ATOM   5408 1HD1 ILE A 358     -32.246   3.210 -31.750  1.00  0.65           H  
ATOM   5409 2HD1 ILE A 358     -33.951   3.221 -32.220  1.00  0.65           H  
ATOM   5410 3HD1 ILE A 358     -33.514   2.979 -30.520  1.00  0.65           H  
ATOM   5411  N   GLY A 359     -32.994  -1.481 -34.092  1.00  0.64           N  
ATOM   5412  CA  GLY A 359     -32.670  -1.572 -35.504  1.00  0.64           C  
ATOM   5413  C   GLY A 359     -31.819  -0.418 -36.012  1.00  0.64           C  
ATOM   5414  O   GLY A 359     -31.701  -0.217 -37.229  1.00  0.64           O  
ATOM   5415  H   GLY A 359     -32.354  -1.946 -33.453  1.00  0.64           H  
ATOM   5416 1HA  GLY A 359     -32.132  -2.507 -35.671  1.00  0.64           H  
ATOM   5417 2HA  GLY A 359     -33.589  -1.634 -36.081  1.00  0.64           H  
ATOM   5418  N   ALA A 360     -31.288   0.400 -35.112  1.00  0.64           N  
ATOM   5419  CA  ALA A 360     -30.485   1.521 -35.563  1.00  0.64           C  
ATOM   5420  C   ALA A 360     -29.114   1.007 -35.962  1.00  0.64           C  
ATOM   5421  O   ALA A 360     -28.619   0.025 -35.404  1.00  0.64           O  
ATOM   5422  CB  ALA A 360     -30.377   2.595 -34.491  1.00  0.64           C  
ATOM   5423  H   ALA A 360     -31.368   0.224 -34.111  1.00  0.64           H  
ATOM   5424  HA  ALA A 360     -30.958   1.959 -36.444  1.00  0.64           H  
ATOM   5425 1HB  ALA A 360     -29.780   3.418 -34.884  1.00  0.64           H  
ATOM   5426 2HB  ALA A 360     -31.376   2.954 -34.239  1.00  0.64           H  
ATOM   5427 3HB  ALA A 360     -29.901   2.191 -33.609  1.00  0.64           H  
ATOM   5428  N   ARG A 361     -28.483   1.676 -36.906  1.00  0.64           N  
ATOM   5429  CA  ARG A 361     -27.121   1.334 -37.273  1.00  0.64           C  
ATOM   5430  C   ARG A 361     -26.185   2.109 -36.376  1.00  0.64           C  
ATOM   5431  O   ARG A 361     -26.180   3.336 -36.423  1.00  0.64           O  
ATOM   5432  CB  ARG A 361     -26.838   1.687 -38.728  1.00  0.64           C  
ATOM   5433  CG  ARG A 361     -25.404   1.438 -39.180  1.00  0.64           C  
ATOM   5434  CD  ARG A 361     -25.086  -0.003 -39.307  1.00  0.64           C  
ATOM   5435  NE  ARG A 361     -23.807  -0.204 -39.972  1.00  0.64           N  
ATOM   5436  CZ  ARG A 361     -22.633  -0.355 -39.321  1.00  0.64           C  
ATOM   5437  NH1 ARG A 361     -22.607  -0.355 -38.013  1.00  0.64           N  
ATOM   5438  NH2 ARG A 361     -21.509  -0.507 -39.992  1.00  0.64           N  
ATOM   5439  H   ARG A 361     -28.940   2.469 -37.350  1.00  0.64           H  
ATOM   5440  HA  ARG A 361     -26.963   0.267 -37.122  1.00  0.64           H  
ATOM   5441 1HB  ARG A 361     -27.492   1.103 -39.373  1.00  0.64           H  
ATOM   5442 2HB  ARG A 361     -27.069   2.739 -38.900  1.00  0.64           H  
ATOM   5443 1HG  ARG A 361     -25.241   1.913 -40.147  1.00  0.64           H  
ATOM   5444 2HG  ARG A 361     -24.720   1.872 -38.447  1.00  0.64           H  
ATOM   5445 1HD  ARG A 361     -25.029  -0.451 -38.314  1.00  0.64           H  
ATOM   5446 2HD  ARG A 361     -25.859  -0.501 -39.890  1.00  0.64           H  
ATOM   5447  HE  ARG A 361     -23.793  -0.210 -40.983  1.00  0.64           H  
ATOM   5448 1HH1 ARG A 361     -23.465  -0.257 -37.494  1.00  0.64           H  
ATOM   5449 2HH1 ARG A 361     -21.711  -0.472 -37.522  1.00  0.64           H  
ATOM   5450 1HH2 ARG A 361     -21.513  -0.511 -41.000  1.00  0.64           H  
ATOM   5451 2HH2 ARG A 361     -20.639  -0.624 -39.478  1.00  0.64           H  
ATOM   5452  N   VAL A 362     -25.421   1.421 -35.536  1.00  0.66           N  
ATOM   5453  CA  VAL A 362     -24.562   2.159 -34.623  1.00  0.66           C  
ATOM   5454  C   VAL A 362     -23.110   2.013 -35.026  1.00  0.66           C  
ATOM   5455  O   VAL A 362     -22.583   0.894 -35.088  1.00  0.66           O  
ATOM   5456  CB  VAL A 362     -24.723   1.669 -33.176  1.00  0.66           C  
ATOM   5457  CG1 VAL A 362     -23.804   2.489 -32.255  1.00  0.66           C  
ATOM   5458  CG2 VAL A 362     -26.173   1.784 -32.743  1.00  0.66           C  
ATOM   5459  H   VAL A 362     -25.462   0.411 -35.510  1.00  0.66           H  
ATOM   5460  HA  VAL A 362     -24.826   3.215 -34.658  1.00  0.66           H  
ATOM   5461  HB  VAL A 362     -24.412   0.626 -33.114  1.00  0.66           H  
ATOM   5462 1HG1 VAL A 362     -23.906   2.142 -31.236  1.00  0.66           H  
ATOM   5463 2HG1 VAL A 362     -22.770   2.383 -32.572  1.00  0.66           H  
ATOM   5464 3HG1 VAL A 362     -24.091   3.542 -32.308  1.00  0.66           H  
ATOM   5465 1HG2 VAL A 362     -26.246   1.417 -31.729  1.00  0.66           H  
ATOM   5466 2HG2 VAL A 362     -26.493   2.818 -32.788  1.00  0.66           H  
ATOM   5467 3HG2 VAL A 362     -26.809   1.178 -33.395  1.00  0.66           H  
ATOM   5468  N   VAL A 363     -22.498   3.154 -35.297  1.00  0.70           N  
ATOM   5469  CA  VAL A 363     -21.124   3.278 -35.720  1.00  0.70           C  
ATOM   5470  C   VAL A 363     -20.284   3.846 -34.609  1.00  0.70           C  
ATOM   5471  O   VAL A 363     -20.623   4.864 -34.005  1.00  0.70           O  
ATOM   5472  CB  VAL A 363     -21.011   4.155 -36.969  1.00  0.70           C  
ATOM   5473  CG1 VAL A 363     -19.554   4.356 -37.328  1.00  0.70           C  
ATOM   5474  CG2 VAL A 363     -21.739   3.470 -38.100  1.00  0.70           C  
ATOM   5475  H   VAL A 363     -23.042   4.007 -35.210  1.00  0.70           H  
ATOM   5476  HA  VAL A 363     -20.750   2.291 -35.976  1.00  0.70           H  
ATOM   5477  HB  VAL A 363     -21.456   5.130 -36.777  1.00  0.70           H  
ATOM   5478 1HG1 VAL A 363     -19.488   4.972 -38.210  1.00  0.70           H  
ATOM   5479 2HG1 VAL A 363     -19.037   4.853 -36.506  1.00  0.70           H  
ATOM   5480 3HG1 VAL A 363     -19.089   3.389 -37.521  1.00  0.70           H  
ATOM   5481 1HG2 VAL A 363     -21.672   4.073 -38.998  1.00  0.70           H  
ATOM   5482 2HG2 VAL A 363     -21.285   2.496 -38.281  1.00  0.70           H  
ATOM   5483 3HG2 VAL A 363     -22.784   3.338 -37.826  1.00  0.70           H  
ATOM   5484  N   THR A 364     -19.200   3.159 -34.333  1.00  0.74           N  
ATOM   5485  CA  THR A 364     -18.286   3.515 -33.274  1.00  0.74           C  
ATOM   5486  C   THR A 364     -16.888   3.703 -33.845  1.00  0.74           C  
ATOM   5487  O   THR A 364     -16.630   3.360 -35.004  1.00  0.74           O  
ATOM   5488  CB  THR A 364     -18.321   2.429 -32.175  1.00  0.74           C  
ATOM   5489  OG1 THR A 364     -17.849   1.169 -32.707  1.00  0.74           O  
ATOM   5490  CG2 THR A 364     -19.751   2.236 -31.673  1.00  0.74           C  
ATOM   5491  H   THR A 364     -19.012   2.339 -34.889  1.00  0.74           H  
ATOM   5492  HA  THR A 364     -18.600   4.465 -32.833  1.00  0.74           H  
ATOM   5493  HB  THR A 364     -17.683   2.733 -31.347  1.00  0.74           H  
ATOM   5494  HG1 THR A 364     -17.785   0.528 -31.984  1.00  0.74           H  
ATOM   5495 1HG2 THR A 364     -19.770   1.477 -30.895  1.00  0.74           H  
ATOM   5496 2HG2 THR A 364     -20.111   3.171 -31.275  1.00  0.74           H  
ATOM   5497 3HG2 THR A 364     -20.391   1.922 -32.491  1.00  0.74           H  
ATOM   5498  N   ASN A 365     -15.969   4.219 -33.035  1.00  0.79           N  
ATOM   5499  CA  ASN A 365     -14.602   4.428 -33.510  1.00  0.79           C  
ATOM   5500  C   ASN A 365     -13.948   3.163 -34.037  1.00  0.79           C  
ATOM   5501  O   ASN A 365     -13.240   3.187 -35.047  1.00  0.79           O  
ATOM   5502  CB  ASN A 365     -13.755   5.010 -32.416  1.00  0.79           C  
ATOM   5503  CG  ASN A 365     -12.404   5.377 -32.929  1.00  0.79           C  
ATOM   5504  OD1 ASN A 365     -12.278   6.250 -33.801  1.00  0.79           O  
ATOM   5505  ND2 ASN A 365     -11.385   4.745 -32.404  1.00  0.79           N  
ATOM   5506  H   ASN A 365     -16.226   4.485 -32.091  1.00  0.79           H  
ATOM   5507  HA  ASN A 365     -14.622   5.122 -34.339  1.00  0.79           H  
ATOM   5508 1HB  ASN A 365     -14.250   5.885 -32.005  1.00  0.79           H  
ATOM   5509 2HB  ASN A 365     -13.644   4.283 -31.611  1.00  0.79           H  
ATOM   5510 1HD2 ASN A 365     -10.453   4.955 -32.705  1.00  0.79           H  
ATOM   5511 2HD2 ASN A 365     -11.536   4.053 -31.699  1.00  0.79           H  
ATOM   5512  N   ALA A 366     -14.280   2.042 -33.417  1.00  0.83           N  
ATOM   5513  CA  ALA A 366     -13.762   0.737 -33.790  1.00  0.83           C  
ATOM   5514  C   ALA A 366     -14.125   0.363 -35.228  1.00  0.83           C  
ATOM   5515  O   ALA A 366     -13.464  -0.477 -35.840  1.00  0.83           O  
ATOM   5516  CB  ALA A 366     -14.304  -0.317 -32.844  1.00  0.83           C  
ATOM   5517  H   ALA A 366     -14.902   2.102 -32.625  1.00  0.83           H  
ATOM   5518  HA  ALA A 366     -12.675   0.769 -33.712  1.00  0.83           H  
ATOM   5519 1HB  ALA A 366     -13.892  -1.289 -33.111  1.00  0.83           H  
ATOM   5520 2HB  ALA A 366     -14.023  -0.070 -31.822  1.00  0.83           H  
ATOM   5521 3HB  ALA A 366     -15.390  -0.348 -32.927  1.00  0.83           H  
ATOM   5522  N   GLN A 367     -15.221   0.929 -35.734  1.00  0.86           N  
ATOM   5523  CA  GLN A 367     -15.735   0.612 -37.048  1.00  0.86           C  
ATOM   5524  C   GLN A 367     -15.397   1.653 -38.110  1.00  0.86           C  
ATOM   5525  O   GLN A 367     -15.193   1.306 -39.275  1.00  0.86           O  
ATOM   5526  CB  GLN A 367     -17.255   0.545 -36.971  1.00  0.86           C  
ATOM   5527  CG  GLN A 367     -17.807  -0.509 -36.067  1.00  0.86           C  
ATOM   5528  CD  GLN A 367     -19.297  -0.414 -36.049  1.00  0.86           C  
ATOM   5529  OE1 GLN A 367     -19.943  -0.681 -37.078  1.00  0.86           O  
ATOM   5530  NE2 GLN A 367     -19.849  -0.007 -34.914  1.00  0.86           N  
ATOM   5531  H   GLN A 367     -15.707   1.642 -35.202  1.00  0.86           H  
ATOM   5532  HA  GLN A 367     -15.326  -0.348 -37.359  1.00  0.86           H  
ATOM   5533 1HB  GLN A 367     -17.631   1.505 -36.616  1.00  0.86           H  
ATOM   5534 2HB  GLN A 367     -17.662   0.390 -37.967  1.00  0.86           H  
ATOM   5535 1HG  GLN A 367     -17.514  -1.494 -36.428  1.00  0.86           H  
ATOM   5536 2HG  GLN A 367     -17.434  -0.343 -35.054  1.00  0.86           H  
ATOM   5537 1HE2 GLN A 367     -20.864   0.120 -34.860  1.00  0.86           H  
ATOM   5538 2HE2 GLN A 367     -19.253   0.213 -34.111  1.00  0.86           H  
ATOM   5539  N   ALA A 368     -15.371   2.935 -37.723  1.00  0.87           N  
ATOM   5540  CA  ALA A 368     -15.191   3.981 -38.728  1.00  0.87           C  
ATOM   5541  C   ALA A 368     -14.126   5.032 -38.439  1.00  0.87           C  
ATOM   5542  O   ALA A 368     -13.999   5.963 -39.220  1.00  0.87           O  
ATOM   5543  CB  ALA A 368     -16.511   4.700 -38.929  1.00  0.87           C  
ATOM   5544  H   ALA A 368     -15.542   3.170 -36.746  1.00  0.87           H  
ATOM   5545  HA  ALA A 368     -14.908   3.496 -39.661  1.00  0.87           H  
ATOM   5546 1HB  ALA A 368     -16.412   5.448 -39.714  1.00  0.87           H  
ATOM   5547 2HB  ALA A 368     -17.272   3.977 -39.212  1.00  0.87           H  
ATOM   5548 3HB  ALA A 368     -16.794   5.176 -38.005  1.00  0.87           H  
ATOM   5549  N   ARG A 369     -13.332   4.913 -37.379  1.00  0.87           N  
ATOM   5550  CA  ARG A 369     -12.322   5.943 -37.104  1.00  0.87           C  
ATOM   5551  C   ARG A 369     -12.904   7.369 -37.003  1.00  0.87           C  
ATOM   5552  O   ARG A 369     -12.418   8.300 -37.649  1.00  0.87           O  
ATOM   5553  CB  ARG A 369     -11.213   5.929 -38.154  1.00  0.87           C  
ATOM   5554  CG  ARG A 369     -10.413   4.633 -38.231  1.00  0.87           C  
ATOM   5555  CD  ARG A 369      -9.302   4.730 -39.219  1.00  0.87           C  
ATOM   5556  NE  ARG A 369      -8.537   3.496 -39.302  1.00  0.87           N  
ATOM   5557  CZ  ARG A 369      -7.515   3.283 -40.156  1.00  0.87           C  
ATOM   5558  NH1 ARG A 369      -7.145   4.227 -40.993  1.00  0.87           N  
ATOM   5559  NH2 ARG A 369      -6.884   2.122 -40.151  1.00  0.87           N  
ATOM   5560  H   ARG A 369     -13.411   4.135 -36.727  1.00  0.87           H  
ATOM   5561  HA  ARG A 369     -11.857   5.693 -36.153  1.00  0.87           H  
ATOM   5562 1HB  ARG A 369     -11.602   6.137 -39.143  1.00  0.87           H  
ATOM   5563 2HB  ARG A 369     -10.503   6.724 -37.921  1.00  0.87           H  
ATOM   5564 1HG  ARG A 369      -9.989   4.412 -37.250  1.00  0.87           H  
ATOM   5565 2HG  ARG A 369     -11.072   3.818 -38.532  1.00  0.87           H  
ATOM   5566 1HD  ARG A 369      -9.712   4.945 -40.204  1.00  0.87           H  
ATOM   5567 2HD  ARG A 369      -8.625   5.531 -38.925  1.00  0.87           H  
ATOM   5568  HE  ARG A 369      -8.790   2.744 -38.675  1.00  0.87           H  
ATOM   5569 1HH1 ARG A 369      -7.627   5.115 -40.998  1.00  0.87           H  
ATOM   5570 2HH1 ARG A 369      -6.380   4.064 -41.631  1.00  0.87           H  
ATOM   5571 1HH2 ARG A 369      -7.168   1.396 -39.507  1.00  0.87           H  
ATOM   5572 2HH2 ARG A 369      -6.120   1.961 -40.788  1.00  0.87           H  
ATOM   5573  N   VAL A 370     -13.955   7.529 -36.195  1.00  0.87           N  
ATOM   5574  CA  VAL A 370     -14.605   8.822 -35.960  1.00  0.87           C  
ATOM   5575  C   VAL A 370     -14.069   9.585 -34.761  1.00  0.87           C  
ATOM   5576  O   VAL A 370     -14.317  10.789 -34.643  1.00  0.87           O  
ATOM   5577  CB  VAL A 370     -16.124   8.635 -35.741  1.00  0.87           C  
ATOM   5578  CG1 VAL A 370     -16.746   8.079 -36.906  1.00  0.87           C  
ATOM   5579  CG2 VAL A 370     -16.352   7.647 -34.629  1.00  0.87           C  
ATOM   5580  H   VAL A 370     -14.303   6.713 -35.719  1.00  0.87           H  
ATOM   5581  HA  VAL A 370     -14.458   9.437 -36.849  1.00  0.87           H  
ATOM   5582  HB  VAL A 370     -16.586   9.596 -35.500  1.00  0.87           H  
ATOM   5583 1HG1 VAL A 370     -17.797   7.930 -36.717  1.00  0.87           H  
ATOM   5584 2HG1 VAL A 370     -16.623   8.767 -37.711  1.00  0.87           H  
ATOM   5585 3HG1 VAL A 370     -16.278   7.138 -37.134  1.00  0.87           H  
ATOM   5586 1HG2 VAL A 370     -17.423   7.503 -34.472  1.00  0.87           H  
ATOM   5587 2HG2 VAL A 370     -15.914   6.721 -34.919  1.00  0.87           H  
ATOM   5588 3HG2 VAL A 370     -15.901   7.994 -33.711  1.00  0.87           H  
ATOM   5589  N   HIS A 371     -13.362   8.895 -33.868  1.00  0.87           N  
ATOM   5590  CA  HIS A 371     -12.889   9.499 -32.630  1.00  0.87           C  
ATOM   5591  C   HIS A 371     -11.401   9.736 -32.568  1.00  0.87           C  
ATOM   5592  O   HIS A 371     -10.584   8.895 -32.940  1.00  0.87           O  
ATOM   5593  CB  HIS A 371     -13.277   8.649 -31.421  1.00  0.87           C  
ATOM   5594  CG  HIS A 371     -12.795   9.178 -30.108  1.00  0.87           C  
ATOM   5595  ND1 HIS A 371     -13.325  10.290 -29.524  1.00  0.87           N  
ATOM   5596  CD2 HIS A 371     -11.864   8.711 -29.250  1.00  0.87           C  
ATOM   5597  CE1 HIS A 371     -12.742  10.500 -28.361  1.00  0.87           C  
ATOM   5598  NE2 HIS A 371     -11.860   9.548 -28.163  1.00  0.87           N  
ATOM   5599  H   HIS A 371     -13.151   7.915 -34.030  1.00  0.87           H  
ATOM   5600  HA  HIS A 371     -13.371  10.460 -32.499  1.00  0.87           H  
ATOM   5601 1HB  HIS A 371     -14.358   8.532 -31.377  1.00  0.87           H  
ATOM   5602 2HB  HIS A 371     -12.849   7.681 -31.529  1.00  0.87           H  
ATOM   5603  HD1 HIS A 371     -14.111  10.815 -29.891  1.00  0.87           H  
ATOM   5604  HD2 HIS A 371     -11.197   7.848 -29.274  1.00  0.87           H  
ATOM   5605  HE1 HIS A 371     -13.032  11.350 -27.745  1.00  0.87           H  
ATOM   5606  N   VAL A 372     -11.070  10.909 -32.072  1.00  0.85           N  
ATOM   5607  CA  VAL A 372      -9.715  11.306 -31.788  1.00  0.85           C  
ATOM   5608  C   VAL A 372      -9.667  11.635 -30.321  1.00  0.85           C  
ATOM   5609  O   VAL A 372     -10.394  12.526 -29.878  1.00  0.85           O  
ATOM   5610  CB  VAL A 372      -9.351  12.557 -32.591  1.00  0.85           C  
ATOM   5611  CG1 VAL A 372      -7.997  12.966 -32.265  1.00  0.85           C  
ATOM   5612  CG2 VAL A 372      -9.465  12.266 -34.020  1.00  0.85           C  
ATOM   5613  H   VAL A 372     -11.812  11.546 -31.831  1.00  0.85           H  
ATOM   5614  HA  VAL A 372      -9.028  10.489 -32.009  1.00  0.85           H  
ATOM   5615  HB  VAL A 372     -10.029  13.375 -32.331  1.00  0.85           H  
ATOM   5616 1HG1 VAL A 372      -7.729  13.854 -32.842  1.00  0.85           H  
ATOM   5617 2HG1 VAL A 372      -7.926  13.187 -31.203  1.00  0.85           H  
ATOM   5618 3HG1 VAL A 372      -7.337  12.148 -32.510  1.00  0.85           H  
ATOM   5619 1HG2 VAL A 372      -9.218  13.145 -34.581  1.00  0.85           H  
ATOM   5620 2HG2 VAL A 372      -8.806  11.495 -34.285  1.00  0.85           H  
ATOM   5621 3HG2 VAL A 372     -10.471  11.964 -34.232  1.00  0.85           H  
ATOM   5622  N   SER A 373      -8.867  10.931 -29.532  1.00  0.83           N  
ATOM   5623  CA  SER A 373      -8.896  11.309 -28.141  1.00  0.83           C  
ATOM   5624  C   SER A 373      -8.350  12.695 -28.042  1.00  0.83           C  
ATOM   5625  O   SER A 373      -7.367  13.008 -28.697  1.00  0.83           O  
ATOM   5626  CB  SER A 373      -8.091  10.392 -27.281  1.00  0.83           C  
ATOM   5627  OG  SER A 373      -8.113  10.830 -25.961  1.00  0.83           O  
ATOM   5628  H   SER A 373      -8.257  10.177 -29.850  1.00  0.83           H  
ATOM   5629  HA  SER A 373      -9.922  11.322 -27.788  1.00  0.83           H  
ATOM   5630 1HB  SER A 373      -8.474   9.377 -27.347  1.00  0.83           H  
ATOM   5631 2HB  SER A 373      -7.075  10.383 -27.619  1.00  0.83           H  
ATOM   5632  HG  SER A 373      -7.471  10.249 -25.501  1.00  0.83           H  
ATOM   5633  N   GLY A 374      -8.928  13.520 -27.186  1.00  0.79           N  
ATOM   5634  CA  GLY A 374      -8.363  14.843 -27.000  1.00  0.79           C  
ATOM   5635  C   GLY A 374      -7.173  14.774 -26.049  1.00  0.79           C  
ATOM   5636  O   GLY A 374      -6.438  15.751 -25.907  1.00  0.79           O  
ATOM   5637  H   GLY A 374      -9.747  13.226 -26.676  1.00  0.79           H  
ATOM   5638 1HA  GLY A 374      -8.043  15.246 -27.962  1.00  0.79           H  
ATOM   5639 2HA  GLY A 374      -9.121  15.514 -26.603  1.00  0.79           H  
ATOM   5640  N   HIS A 375      -6.968  13.594 -25.443  1.00  0.75           N  
ATOM   5641  CA  HIS A 375      -5.901  13.378 -24.484  1.00  0.75           C  
ATOM   5642  C   HIS A 375      -4.671  12.928 -25.276  1.00  0.75           C  
ATOM   5643  O   HIS A 375      -4.791  12.132 -26.205  1.00  0.75           O  
ATOM   5644  CB  HIS A 375      -6.266  12.226 -23.532  1.00  0.75           C  
ATOM   5645  CG  HIS A 375      -7.592  12.320 -22.718  1.00  0.75           C  
ATOM   5646  ND1 HIS A 375      -7.681  12.912 -21.482  1.00  0.75           N  
ATOM   5647  CD2 HIS A 375      -8.841  11.856 -22.998  1.00  0.75           C  
ATOM   5648  CE1 HIS A 375      -8.922  12.818 -21.032  1.00  0.75           C  
ATOM   5649  NE2 HIS A 375      -9.651  12.185 -21.942  1.00  0.75           N  
ATOM   5650  H   HIS A 375      -7.572  12.805 -25.645  1.00  0.75           H  
ATOM   5651  HA  HIS A 375      -5.665  14.287 -23.928  1.00  0.75           H  
ATOM   5652 1HB  HIS A 375      -6.285  11.320 -24.087  1.00  0.75           H  
ATOM   5653 2HB  HIS A 375      -5.458  12.130 -22.806  1.00  0.75           H  
ATOM   5654  HD1 HIS A 375      -6.925  13.344 -20.960  1.00  0.75           H  
ATOM   5655  HD2 HIS A 375      -9.267  11.319 -23.837  1.00  0.75           H  
ATOM   5656  HE1 HIS A 375      -9.183  13.241 -20.062  1.00  0.75           H  
ATOM   5657  N   ALA A 376      -3.486  13.332 -24.863  1.00  0.70           N  
ATOM   5658  CA  ALA A 376      -2.263  12.897 -25.528  1.00  0.70           C  
ATOM   5659  C   ALA A 376      -2.059  11.374 -25.461  1.00  0.70           C  
ATOM   5660  O   ALA A 376      -2.308  10.738 -24.432  1.00  0.70           O  
ATOM   5661  CB  ALA A 376      -1.076  13.616 -24.911  1.00  0.70           C  
ATOM   5662  H   ALA A 376      -3.434  14.014 -24.117  1.00  0.70           H  
ATOM   5663  HA  ALA A 376      -2.339  13.174 -26.580  1.00  0.70           H  
ATOM   5664 1HB  ALA A 376      -0.164  13.322 -25.427  1.00  0.70           H  
ATOM   5665 2HB  ALA A 376      -1.209  14.691 -24.999  1.00  0.70           H  
ATOM   5666 3HB  ALA A 376      -1.004  13.345 -23.864  1.00  0.70           H  
ATOM   5667  N   TYR A 377      -1.530  10.822 -26.558  1.00  0.66           N  
ATOM   5668  CA  TYR A 377      -1.185   9.396 -26.716  1.00  0.66           C  
ATOM   5669  C   TYR A 377       0.263   9.217 -26.279  1.00  0.66           C  
ATOM   5670  O   TYR A 377       0.932  10.219 -26.020  1.00  0.66           O  
ATOM   5671  CB  TYR A 377      -1.424   8.949 -28.165  1.00  0.66           C  
ATOM   5672  CG  TYR A 377      -2.907   8.865 -28.570  1.00  0.66           C  
ATOM   5673  CD1 TYR A 377      -3.614  10.013 -28.888  1.00  0.66           C  
ATOM   5674  CD2 TYR A 377      -3.530   7.635 -28.671  1.00  0.66           C  
ATOM   5675  CE1 TYR A 377      -4.949   9.933 -29.298  1.00  0.66           C  
ATOM   5676  CE2 TYR A 377      -4.855   7.545 -29.085  1.00  0.66           C  
ATOM   5677  CZ  TYR A 377      -5.569   8.692 -29.401  1.00  0.66           C  
ATOM   5678  OH  TYR A 377      -6.899   8.596 -29.836  1.00  0.66           O  
ATOM   5679  H   TYR A 377      -1.376  11.448 -27.357  1.00  0.66           H  
ATOM   5680  HA  TYR A 377      -1.804   8.796 -26.057  1.00  0.66           H  
ATOM   5681 1HB  TYR A 377      -0.925   9.645 -28.839  1.00  0.66           H  
ATOM   5682 2HB  TYR A 377      -0.978   7.967 -28.316  1.00  0.66           H  
ATOM   5683  HD1 TYR A 377      -3.126  10.986 -28.811  1.00  0.66           H  
ATOM   5684  HD2 TYR A 377      -2.972   6.735 -28.434  1.00  0.66           H  
ATOM   5685  HE1 TYR A 377      -5.501  10.844 -29.542  1.00  0.66           H  
ATOM   5686  HE2 TYR A 377      -5.331   6.568 -29.167  1.00  0.66           H  
ATOM   5687  HH  TYR A 377      -7.150   7.664 -29.881  1.00  0.66           H  
ATOM   5688  N   ALA A 378       0.762   7.983 -26.145  1.00  0.64           N  
ATOM   5689  CA  ALA A 378       2.124   7.828 -25.641  1.00  0.64           C  
ATOM   5690  C   ALA A 378       3.178   8.529 -26.468  1.00  0.64           C  
ATOM   5691  O   ALA A 378       4.076   9.153 -25.905  1.00  0.64           O  
ATOM   5692  CB  ALA A 378       2.501   6.381 -25.602  1.00  0.64           C  
ATOM   5693  H   ALA A 378       0.230   7.138 -26.379  1.00  0.64           H  
ATOM   5694  HA  ALA A 378       2.142   8.238 -24.640  1.00  0.64           H  
ATOM   5695 1HB  ALA A 378       3.490   6.268 -25.200  1.00  0.64           H  
ATOM   5696 2HB  ALA A 378       1.799   5.835 -25.006  1.00  0.64           H  
ATOM   5697 3HB  ALA A 378       2.485   6.019 -26.604  1.00  0.64           H  
ATOM   5698  N   GLY A 379       3.075   8.479 -27.796  1.00  0.63           N  
ATOM   5699  CA  GLY A 379       4.083   9.132 -28.615  1.00  0.63           C  
ATOM   5700  C   GLY A 379       4.078  10.622 -28.333  1.00  0.63           C  
ATOM   5701  O   GLY A 379       5.128  11.250 -28.211  1.00  0.63           O  
ATOM   5702  H   GLY A 379       2.317   7.973 -28.253  1.00  0.63           H  
ATOM   5703 1HA  GLY A 379       5.063   8.714 -28.395  1.00  0.63           H  
ATOM   5704 2HA  GLY A 379       3.878   8.943 -29.663  1.00  0.63           H  
ATOM   5705  N   GLU A 380       2.880  11.175 -28.192  1.00  0.64           N  
ATOM   5706  CA  GLU A 380       2.704  12.592 -27.932  1.00  0.64           C  
ATOM   5707  C   GLU A 380       3.237  12.975 -26.562  1.00  0.64           C  
ATOM   5708  O   GLU A 380       3.860  14.025 -26.404  1.00  0.64           O  
ATOM   5709  CB  GLU A 380       1.249  12.948 -28.092  1.00  0.64           C  
ATOM   5710  CG  GLU A 380       0.816  12.853 -29.485  1.00  0.64           C  
ATOM   5711  CD  GLU A 380      -0.599  13.106 -29.674  1.00  0.64           C  
ATOM   5712  OE1 GLU A 380      -1.380  12.764 -28.807  1.00  0.64           O  
ATOM   5713  OE2 GLU A 380      -0.937  13.679 -30.695  1.00  0.64           O  
ATOM   5714  H   GLU A 380       2.070  10.579 -28.275  1.00  0.64           H  
ATOM   5715  HA  GLU A 380       3.265  13.148 -28.673  1.00  0.64           H  
ATOM   5716 1HB  GLU A 380       0.644  12.281 -27.501  1.00  0.64           H  
ATOM   5717 2HB  GLU A 380       1.076  13.948 -27.739  1.00  0.64           H  
ATOM   5718 1HG  GLU A 380       1.395  13.551 -30.094  1.00  0.64           H  
ATOM   5719 2HG  GLU A 380       1.043  11.846 -29.818  1.00  0.64           H  
ATOM   5720  N   LEU A 381       3.034  12.106 -25.580  1.00  0.65           N  
ATOM   5721  CA  LEU A 381       3.575  12.340 -24.256  1.00  0.65           C  
ATOM   5722  C   LEU A 381       5.099  12.316 -24.324  1.00  0.65           C  
ATOM   5723  O   LEU A 381       5.766  13.149 -23.717  1.00  0.65           O  
ATOM   5724  CB  LEU A 381       3.006  11.302 -23.294  1.00  0.65           C  
ATOM   5725  CG  LEU A 381       1.539  11.507 -22.968  1.00  0.65           C  
ATOM   5726  CD1 LEU A 381       0.982  10.304 -22.258  1.00  0.65           C  
ATOM   5727  CD2 LEU A 381       1.431  12.744 -22.080  1.00  0.65           C  
ATOM   5728  H   LEU A 381       2.478  11.270 -25.760  1.00  0.65           H  
ATOM   5729  HA  LEU A 381       3.260  13.325 -23.920  1.00  0.65           H  
ATOM   5730 1HB  LEU A 381       3.103  10.333 -23.755  1.00  0.65           H  
ATOM   5731 2HB  LEU A 381       3.567  11.311 -22.375  1.00  0.65           H  
ATOM   5732  HG  LEU A 381       0.973  11.651 -23.885  1.00  0.65           H  
ATOM   5733 1HD1 LEU A 381      -0.076  10.472 -22.032  1.00  0.65           H  
ATOM   5734 2HD1 LEU A 381       1.078   9.452 -22.907  1.00  0.65           H  
ATOM   5735 3HD1 LEU A 381       1.529  10.132 -21.339  1.00  0.65           H  
ATOM   5736 1HD2 LEU A 381       0.386  12.922 -21.833  1.00  0.65           H  
ATOM   5737 2HD2 LEU A 381       1.999  12.587 -21.160  1.00  0.65           H  
ATOM   5738 3HD2 LEU A 381       1.828  13.604 -22.611  1.00  0.65           H  
ATOM   5739  N   LEU A 382       5.672  11.415 -25.116  1.00  0.67           N  
ATOM   5740  CA  LEU A 382       7.120  11.398 -25.248  1.00  0.67           C  
ATOM   5741  C   LEU A 382       7.594  12.696 -25.914  1.00  0.67           C  
ATOM   5742  O   LEU A 382       8.597  13.280 -25.503  1.00  0.67           O  
ATOM   5743  CB  LEU A 382       7.559  10.172 -26.050  1.00  0.67           C  
ATOM   5744  CG  LEU A 382       7.341   8.826 -25.342  1.00  0.67           C  
ATOM   5745  CD1 LEU A 382       7.592   7.687 -26.301  1.00  0.67           C  
ATOM   5746  CD2 LEU A 382       8.270   8.725 -24.174  1.00  0.67           C  
ATOM   5747  H   LEU A 382       5.102  10.721 -25.602  1.00  0.67           H  
ATOM   5748  HA  LEU A 382       7.562  11.340 -24.256  1.00  0.67           H  
ATOM   5749 1HB  LEU A 382       7.008  10.151 -26.984  1.00  0.67           H  
ATOM   5750 2HB  LEU A 382       8.618  10.265 -26.277  1.00  0.67           H  
ATOM   5751  HG  LEU A 382       6.319   8.766 -24.996  1.00  0.67           H  
ATOM   5752 1HD1 LEU A 382       7.429   6.737 -25.794  1.00  0.67           H  
ATOM   5753 2HD1 LEU A 382       6.906   7.766 -27.143  1.00  0.67           H  
ATOM   5754 3HD1 LEU A 382       8.616   7.736 -26.661  1.00  0.67           H  
ATOM   5755 1HD2 LEU A 382       8.122   7.780 -23.668  1.00  0.67           H  
ATOM   5756 2HD2 LEU A 382       9.296   8.781 -24.526  1.00  0.67           H  
ATOM   5757 3HD2 LEU A 382       8.069   9.542 -23.483  1.00  0.67           H  
ATOM   5758  N   PHE A 383       6.834  13.196 -26.906  1.00  0.69           N  
ATOM   5759  CA  PHE A 383       7.203  14.441 -27.585  1.00  0.69           C  
ATOM   5760  C   PHE A 383       7.168  15.594 -26.573  1.00  0.69           C  
ATOM   5761  O   PHE A 383       8.068  16.444 -26.542  1.00  0.69           O  
ATOM   5762  CB  PHE A 383       6.201  14.783 -28.706  1.00  0.69           C  
ATOM   5763  CG  PHE A 383       6.142  13.803 -29.856  1.00  0.69           C  
ATOM   5764  CD1 PHE A 383       7.161  12.903 -30.095  1.00  0.69           C  
ATOM   5765  CD2 PHE A 383       5.023  13.780 -30.694  1.00  0.69           C  
ATOM   5766  CE1 PHE A 383       7.069  11.997 -31.139  1.00  0.69           C  
ATOM   5767  CE2 PHE A 383       4.927  12.882 -31.729  1.00  0.69           C  
ATOM   5768  CZ  PHE A 383       5.951  11.986 -31.954  1.00  0.69           C  
ATOM   5769  H   PHE A 383       6.023  12.668 -27.224  1.00  0.69           H  
ATOM   5770  HA  PHE A 383       8.207  14.347 -27.993  1.00  0.69           H  
ATOM   5771 1HB  PHE A 383       5.207  14.863 -28.288  1.00  0.69           H  
ATOM   5772 2HB  PHE A 383       6.447  15.761 -29.114  1.00  0.69           H  
ATOM   5773  HD1 PHE A 383       8.036  12.906 -29.447  1.00  0.69           H  
ATOM   5774  HD2 PHE A 383       4.210  14.486 -30.512  1.00  0.69           H  
ATOM   5775  HE1 PHE A 383       7.877  11.289 -31.314  1.00  0.69           H  
ATOM   5776  HE2 PHE A 383       4.043  12.878 -32.367  1.00  0.69           H  
ATOM   5777  HZ  PHE A 383       5.880  11.271 -32.772  1.00  0.69           H  
ATOM   5778  N   LEU A 384       6.147  15.573 -25.707  1.00  0.71           N  
ATOM   5779  CA  LEU A 384       5.936  16.572 -24.669  1.00  0.71           C  
ATOM   5780  C   LEU A 384       7.134  16.599 -23.741  1.00  0.71           C  
ATOM   5781  O   LEU A 384       7.752  17.651 -23.554  1.00  0.71           O  
ATOM   5782  CB  LEU A 384       4.702  16.195 -23.820  1.00  0.71           C  
ATOM   5783  CG  LEU A 384       4.177  17.171 -22.793  1.00  0.71           C  
ATOM   5784  CD1 LEU A 384       2.773  16.720 -22.383  1.00  0.71           C  
ATOM   5785  CD2 LEU A 384       5.058  17.198 -21.656  1.00  0.71           C  
ATOM   5786  H   LEU A 384       5.447  14.840 -25.809  1.00  0.71           H  
ATOM   5787  HA  LEU A 384       5.804  17.549 -25.129  1.00  0.71           H  
ATOM   5788 1HB  LEU A 384       3.892  15.936 -24.490  1.00  0.71           H  
ATOM   5789 2HB  LEU A 384       4.944  15.315 -23.260  1.00  0.71           H  
ATOM   5790  HG  LEU A 384       4.121  18.163 -23.212  1.00  0.71           H  
ATOM   5791 1HD1 LEU A 384       2.359  17.390 -21.645  1.00  0.71           H  
ATOM   5792 2HD1 LEU A 384       2.132  16.693 -23.233  1.00  0.71           H  
ATOM   5793 3HD1 LEU A 384       2.843  15.721 -21.962  1.00  0.71           H  
ATOM   5794 1HD2 LEU A 384       4.659  17.893 -20.932  1.00  0.71           H  
ATOM   5795 2HD2 LEU A 384       5.105  16.195 -21.236  1.00  0.71           H  
ATOM   5796 3HD2 LEU A 384       6.050  17.515 -21.958  1.00  0.71           H  
ATOM   5797  N   TYR A 385       7.491  15.421 -23.203  1.00  0.71           N  
ATOM   5798  CA  TYR A 385       8.584  15.298 -22.252  1.00  0.71           C  
ATOM   5799  C   TYR A 385       9.912  15.667 -22.913  1.00  0.71           C  
ATOM   5800  O   TYR A 385      10.740  16.343 -22.304  1.00  0.71           O  
ATOM   5801  CB  TYR A 385       8.646  13.872 -21.679  1.00  0.71           C  
ATOM   5802  CG  TYR A 385       7.467  13.476 -20.842  1.00  0.71           C  
ATOM   5803  CD1 TYR A 385       6.760  12.316 -21.136  1.00  0.71           C  
ATOM   5804  CD2 TYR A 385       7.057  14.276 -19.841  1.00  0.71           C  
ATOM   5805  CE1 TYR A 385       5.633  12.008 -20.428  1.00  0.71           C  
ATOM   5806  CE2 TYR A 385       5.925  13.960 -19.132  1.00  0.71           C  
ATOM   5807  CZ  TYR A 385       5.219  12.865 -19.429  1.00  0.71           C  
ATOM   5808  OH  TYR A 385       4.076  12.633 -18.754  1.00  0.71           O  
ATOM   5809  H   TYR A 385       6.950  14.590 -23.443  1.00  0.71           H  
ATOM   5810  HA  TYR A 385       8.411  15.995 -21.433  1.00  0.71           H  
ATOM   5811 1HB  TYR A 385       8.687  13.193 -22.505  1.00  0.71           H  
ATOM   5812 2HB  TYR A 385       9.550  13.748 -21.090  1.00  0.71           H  
ATOM   5813  HD1 TYR A 385       7.089  11.666 -21.944  1.00  0.71           H  
ATOM   5814  HD2 TYR A 385       7.621  15.175 -19.625  1.00  0.71           H  
ATOM   5815  HE1 TYR A 385       5.062  11.113 -20.668  1.00  0.71           H  
ATOM   5816  HE2 TYR A 385       5.570  14.599 -18.338  1.00  0.71           H  
ATOM   5817  HH  TYR A 385       3.640  11.851 -19.135  1.00  0.71           H  
ATOM   5818  N   ASN A 386      10.117  15.283 -24.178  1.00  0.70           N  
ATOM   5819  CA  ASN A 386      11.355  15.640 -24.870  1.00  0.70           C  
ATOM   5820  C   ASN A 386      11.489  17.158 -25.032  1.00  0.70           C  
ATOM   5821  O   ASN A 386      12.598  17.699 -24.978  1.00  0.70           O  
ATOM   5822  CB  ASN A 386      11.421  14.985 -26.237  1.00  0.70           C  
ATOM   5823  CG  ASN A 386      11.740  13.505 -26.231  1.00  0.70           C  
ATOM   5824  OD1 ASN A 386      12.322  12.953 -25.295  1.00  0.70           O  
ATOM   5825  ND2 ASN A 386      11.355  12.846 -27.294  1.00  0.70           N  
ATOM   5826  H   ASN A 386       9.427  14.711 -24.662  1.00  0.70           H  
ATOM   5827  HA  ASN A 386      12.197  15.294 -24.269  1.00  0.70           H  
ATOM   5828 1HB  ASN A 386      10.460  15.121 -26.735  1.00  0.70           H  
ATOM   5829 2HB  ASN A 386      12.169  15.499 -26.840  1.00  0.70           H  
ATOM   5830 1HD2 ASN A 386      11.529  11.865 -27.365  1.00  0.70           H  
ATOM   5831 2HD2 ASN A 386      10.894  13.329 -28.034  1.00  0.70           H  
ATOM   5832  N   GLY A 387      10.360  17.838 -25.272  1.00  0.69           N  
ATOM   5833  CA  GLY A 387      10.316  19.293 -25.401  1.00  0.69           C  
ATOM   5834  C   GLY A 387      10.566  19.999 -24.066  1.00  0.69           C  
ATOM   5835  O   GLY A 387      11.462  20.837 -23.940  1.00  0.69           O  
ATOM   5836  H   GLY A 387       9.485  17.321 -25.373  1.00  0.69           H  
ATOM   5837 1HA  GLY A 387      11.053  19.617 -26.135  1.00  0.69           H  
ATOM   5838 2HA  GLY A 387       9.337  19.583 -25.785  1.00  0.69           H  
ATOM   5839  N   VAL A 388       9.749  19.644 -23.072  1.00  0.66           N  
ATOM   5840  CA  VAL A 388       9.761  20.248 -21.745  1.00  0.66           C  
ATOM   5841  C   VAL A 388      11.003  19.884 -20.943  1.00  0.66           C  
ATOM   5842  O   VAL A 388      11.521  20.697 -20.194  1.00  0.66           O  
ATOM   5843  CB  VAL A 388       8.507  19.853 -20.961  1.00  0.66           C  
ATOM   5844  CG1 VAL A 388       8.618  20.374 -19.539  1.00  0.66           C  
ATOM   5845  CG2 VAL A 388       7.282  20.394 -21.669  1.00  0.66           C  
ATOM   5846  H   VAL A 388       9.061  18.918 -23.261  1.00  0.66           H  
ATOM   5847  HA  VAL A 388       9.739  21.331 -21.872  1.00  0.66           H  
ATOM   5848  HB  VAL A 388       8.440  18.766 -20.919  1.00  0.66           H  
ATOM   5849 1HG1 VAL A 388       7.751  20.098 -18.970  1.00  0.66           H  
ATOM   5850 2HG1 VAL A 388       9.503  19.962 -19.065  1.00  0.66           H  
ATOM   5851 3HG1 VAL A 388       8.695  21.449 -19.574  1.00  0.66           H  
ATOM   5852 1HG2 VAL A 388       6.390  20.091 -21.135  1.00  0.66           H  
ATOM   5853 2HG2 VAL A 388       7.335  21.486 -21.723  1.00  0.66           H  
ATOM   5854 3HG2 VAL A 388       7.244  19.986 -22.678  1.00  0.66           H  
ATOM   5855  N   ARG A 389      11.445  18.642 -21.030  1.00  0.63           N  
ATOM   5856  CA  ARG A 389      12.629  18.170 -20.327  1.00  0.63           C  
ATOM   5857  C   ARG A 389      12.569  18.483 -18.841  1.00  0.63           C  
ATOM   5858  O   ARG A 389      13.491  19.097 -18.309  1.00  0.63           O  
ATOM   5859  CB  ARG A 389      13.845  18.859 -20.918  1.00  0.63           C  
ATOM   5860  CG  ARG A 389      13.976  18.587 -22.368  1.00  0.63           C  
ATOM   5861  CD  ARG A 389      15.136  19.205 -22.997  1.00  0.63           C  
ATOM   5862  NE  ARG A 389      15.082  18.971 -24.419  1.00  0.63           N  
ATOM   5863  CZ  ARG A 389      15.975  19.420 -25.318  1.00  0.63           C  
ATOM   5864  NH1 ARG A 389      17.015  20.126 -24.921  1.00  0.63           N  
ATOM   5865  NH2 ARG A 389      15.806  19.155 -26.601  1.00  0.63           N  
ATOM   5866  H   ARG A 389      10.978  17.982 -21.638  1.00  0.63           H  
ATOM   5867  HA  ARG A 389      12.722  17.096 -20.481  1.00  0.63           H  
ATOM   5868 1HB  ARG A 389      13.799  19.936 -20.779  1.00  0.63           H  
ATOM   5869 2HB  ARG A 389      14.745  18.500 -20.426  1.00  0.63           H  
ATOM   5870 1HG  ARG A 389      14.020  17.510 -22.538  1.00  0.63           H  
ATOM   5871 2HG  ARG A 389      13.097  18.981 -22.867  1.00  0.63           H  
ATOM   5872 1HD  ARG A 389      15.124  20.283 -22.823  1.00  0.63           H  
ATOM   5873 2HD  ARG A 389      16.055  18.772 -22.607  1.00  0.63           H  
ATOM   5874  HE  ARG A 389      14.262  18.437 -24.761  1.00  0.63           H  
ATOM   5875 1HH1 ARG A 389      17.139  20.334 -23.940  1.00  0.63           H  
ATOM   5876 2HH1 ARG A 389      17.682  20.470 -25.596  1.00  0.63           H  
ATOM   5877 1HH2 ARG A 389      15.005  18.616 -26.910  1.00  0.63           H  
ATOM   5878 2HH2 ARG A 389      16.473  19.492 -27.276  1.00  0.63           H  
ATOM   5879  N   PRO A 390      11.533  18.024 -18.131  1.00  0.61           N  
ATOM   5880  CA  PRO A 390      11.297  18.331 -16.747  1.00  0.61           C  
ATOM   5881  C   PRO A 390      12.300  17.649 -15.864  1.00  0.61           C  
ATOM   5882  O   PRO A 390      12.736  16.532 -16.156  1.00  0.61           O  
ATOM   5883  CB  PRO A 390       9.931  17.726 -16.509  1.00  0.61           C  
ATOM   5884  CG  PRO A 390       9.881  16.570 -17.487  1.00  0.61           C  
ATOM   5885  CD  PRO A 390      10.594  17.041 -18.703  1.00  0.61           C  
ATOM   5886  HA  PRO A 390      11.299  19.421 -16.598  1.00  0.61           H  
ATOM   5887 1HB  PRO A 390       9.840  17.407 -15.466  1.00  0.61           H  
ATOM   5888 2HB  PRO A 390       9.178  18.485 -16.681  1.00  0.61           H  
ATOM   5889 1HG  PRO A 390      10.379  15.721 -17.026  1.00  0.61           H  
ATOM   5890 2HG  PRO A 390       8.886  16.261 -17.688  1.00  0.61           H  
ATOM   5891 1HD  PRO A 390      11.121  16.199 -19.174  1.00  0.61           H  
ATOM   5892 2HD  PRO A 390       9.863  17.498 -19.368  1.00  0.61           H  
ATOM   5893  N   ARG A 391      12.576  18.252 -14.726  1.00  0.59           N  
ATOM   5894  CA  ARG A 391      13.390  17.574 -13.733  1.00  0.59           C  
ATOM   5895  C   ARG A 391      12.567  16.493 -13.021  1.00  0.59           C  
ATOM   5896  O   ARG A 391      13.066  15.405 -12.730  1.00  0.59           O  
ATOM   5897  CB  ARG A 391      13.909  18.577 -12.722  1.00  0.59           C  
ATOM   5898  CG  ARG A 391      14.931  19.553 -13.269  1.00  0.59           C  
ATOM   5899  CD  ARG A 391      15.281  20.589 -12.268  1.00  0.59           C  
ATOM   5900  NE  ARG A 391      15.893  20.022 -11.095  1.00  0.59           N  
ATOM   5901  CZ  ARG A 391      17.208  19.727 -10.993  1.00  0.59           C  
ATOM   5902  NH1 ARG A 391      18.007  19.967 -12.013  1.00  0.59           N  
ATOM   5903  NH2 ARG A 391      17.707  19.201  -9.887  1.00  0.59           N  
ATOM   5904  H   ARG A 391      12.247  19.211 -14.573  1.00  0.59           H  
ATOM   5905  HA  ARG A 391      14.235  17.105 -14.235  1.00  0.59           H  
ATOM   5906 1HB  ARG A 391      13.084  19.151 -12.326  1.00  0.59           H  
ATOM   5907 2HB  ARG A 391      14.363  18.048 -11.883  1.00  0.59           H  
ATOM   5908 1HG  ARG A 391      15.835  19.020 -13.558  1.00  0.59           H  
ATOM   5909 2HG  ARG A 391      14.505  20.057 -14.143  1.00  0.59           H  
ATOM   5910 1HD  ARG A 391      15.962  21.319 -12.699  1.00  0.59           H  
ATOM   5911 2HD  ARG A 391      14.375  21.083 -11.954  1.00  0.59           H  
ATOM   5912  HE  ARG A 391      15.270  19.849 -10.291  1.00  0.59           H  
ATOM   5913 1HH1 ARG A 391      17.633  20.370 -12.861  1.00  0.59           H  
ATOM   5914 2HH1 ARG A 391      18.991  19.751 -11.948  1.00  0.59           H  
ATOM   5915 1HH2 ARG A 391      17.111  19.003  -9.096  1.00  0.59           H  
ATOM   5916 2HH2 ARG A 391      18.690  18.988  -9.834  1.00  0.59           H  
ATOM   5917  N   ASN A 392      11.285  16.797 -12.794  1.00  0.59           N  
ATOM   5918  CA  ASN A 392      10.357  15.928 -12.079  1.00  0.59           C  
ATOM   5919  C   ASN A 392       9.015  15.811 -12.829  1.00  0.59           C  
ATOM   5920  O   ASN A 392       8.562  16.788 -13.439  1.00  0.59           O  
ATOM   5921  CB  ASN A 392      10.095  16.532 -10.713  1.00  0.59           C  
ATOM   5922  CG  ASN A 392      11.343  16.854  -9.875  1.00  0.59           C  
ATOM   5923  OD1 ASN A 392      11.921  16.068  -9.115  1.00  0.59           O  
ATOM   5924  ND2 ASN A 392      11.756  18.083 -10.025  1.00  0.59           N  
ATOM   5925  H   ASN A 392      10.963  17.727 -13.037  1.00  0.59           H  
ATOM   5926  HA  ASN A 392      10.777  14.932 -12.010  1.00  0.59           H  
ATOM   5927 1HB  ASN A 392       9.544  17.447 -10.836  1.00  0.59           H  
ATOM   5928 2HB  ASN A 392       9.465  15.843 -10.155  1.00  0.59           H  
ATOM   5929 1HD2 ASN A 392      12.563  18.451  -9.532  1.00  0.59           H  
ATOM   5930 2HD2 ASN A 392      11.262  18.693 -10.665  1.00  0.59           H  
ATOM   5931  N   VAL A 393       8.387  14.627 -12.786  1.00  0.60           N  
ATOM   5932  CA  VAL A 393       7.072  14.445 -13.439  1.00  0.60           C  
ATOM   5933  C   VAL A 393       5.987  13.869 -12.523  1.00  0.60           C  
ATOM   5934  O   VAL A 393       6.183  12.851 -11.854  1.00  0.60           O  
ATOM   5935  CB  VAL A 393       7.181  13.552 -14.700  1.00  0.60           C  
ATOM   5936  CG1 VAL A 393       5.781  13.332 -15.330  1.00  0.60           C  
ATOM   5937  CG2 VAL A 393       8.075  14.211 -15.712  1.00  0.60           C  
ATOM   5938  H   VAL A 393       8.818  13.876 -12.245  1.00  0.60           H  
ATOM   5939  HA  VAL A 393       6.729  15.424 -13.772  1.00  0.60           H  
ATOM   5940  HB  VAL A 393       7.585  12.585 -14.423  1.00  0.60           H  
ATOM   5941 1HG1 VAL A 393       5.872  12.702 -16.214  1.00  0.60           H  
ATOM   5942 2HG1 VAL A 393       5.125  12.845 -14.614  1.00  0.60           H  
ATOM   5943 3HG1 VAL A 393       5.352  14.300 -15.616  1.00  0.60           H  
ATOM   5944 1HG2 VAL A 393       8.146  13.593 -16.598  1.00  0.60           H  
ATOM   5945 2HG2 VAL A 393       7.646  15.164 -15.972  1.00  0.60           H  
ATOM   5946 3HG2 VAL A 393       9.062  14.365 -15.299  1.00  0.60           H  
ATOM   5947  N   MET A 394       4.844  14.546 -12.498  1.00  0.62           N  
ATOM   5948  CA  MET A 394       3.671  14.137 -11.730  1.00  0.62           C  
ATOM   5949  C   MET A 394       2.481  13.930 -12.667  1.00  0.62           C  
ATOM   5950  O   MET A 394       1.910  14.905 -13.135  1.00  0.62           O  
ATOM   5951  CB  MET A 394       3.346  15.234 -10.720  1.00  0.62           C  
ATOM   5952  CG  MET A 394       2.139  15.053  -9.832  1.00  0.62           C  
ATOM   5953  SD  MET A 394       2.012  16.453  -8.660  1.00  0.62           S  
ATOM   5954  CE  MET A 394       0.460  16.187  -7.822  1.00  0.62           C  
ATOM   5955  H   MET A 394       4.773  15.378 -13.083  1.00  0.62           H  
ATOM   5956  HA  MET A 394       3.903  13.221 -11.199  1.00  0.62           H  
ATOM   5957 1HB  MET A 394       4.184  15.327 -10.042  1.00  0.62           H  
ATOM   5958 2HB  MET A 394       3.243  16.179 -11.241  1.00  0.62           H  
ATOM   5959 1HG  MET A 394       1.230  15.002 -10.436  1.00  0.62           H  
ATOM   5960 2HG  MET A 394       2.233  14.121  -9.269  1.00  0.62           H  
ATOM   5961 1HE  MET A 394       0.298  16.972  -7.084  1.00  0.62           H  
ATOM   5962 2HE  MET A 394      -0.345  16.201  -8.550  1.00  0.62           H  
ATOM   5963 3HE  MET A 394       0.480  15.226  -7.314  1.00  0.62           H  
ATOM   5964  N   PRO A 395       2.060  12.723 -13.006  1.00  0.66           N  
ATOM   5965  CA  PRO A 395       0.902  12.576 -13.848  1.00  0.66           C  
ATOM   5966  C   PRO A 395      -0.305  13.008 -13.002  1.00  0.66           C  
ATOM   5967  O   PRO A 395      -0.329  12.740 -11.800  1.00  0.66           O  
ATOM   5968  CB  PRO A 395       0.965  11.101 -14.224  1.00  0.66           C  
ATOM   5969  CG  PRO A 395       1.744  10.427 -13.070  1.00  0.66           C  
ATOM   5970  CD  PRO A 395       2.726  11.484 -12.585  1.00  0.66           C  
ATOM   5971  HA  PRO A 395       1.009  13.215 -14.736  1.00  0.66           H  
ATOM   5972 1HB  PRO A 395      -0.040  10.725 -14.391  1.00  0.66           H  
ATOM   5973 2HB  PRO A 395       1.470  11.002 -15.176  1.00  0.66           H  
ATOM   5974 1HG  PRO A 395       1.074  10.116 -12.264  1.00  0.66           H  
ATOM   5975 2HG  PRO A 395       2.243   9.510 -13.435  1.00  0.66           H  
ATOM   5976 1HD  PRO A 395       2.770  11.415 -11.502  1.00  0.66           H  
ATOM   5977 2HD  PRO A 395       3.718  11.379 -13.055  1.00  0.66           H  
ATOM   5978  N   VAL A 396      -1.293  13.652 -13.615  1.00  0.70           N  
ATOM   5979  CA  VAL A 396      -2.483  14.105 -12.889  1.00  0.70           C  
ATOM   5980  C   VAL A 396      -3.838  13.578 -13.386  1.00  0.70           C  
ATOM   5981  O   VAL A 396      -4.853  13.755 -12.708  1.00  0.70           O  
ATOM   5982  CB  VAL A 396      -2.492  15.637 -12.800  1.00  0.70           C  
ATOM   5983  CG1 VAL A 396      -1.296  16.113 -11.988  1.00  0.70           C  
ATOM   5984  CG2 VAL A 396      -2.406  16.241 -14.192  1.00  0.70           C  
ATOM   5985  H   VAL A 396      -1.199  13.846 -14.600  1.00  0.70           H  
ATOM   5986  HA  VAL A 396      -2.368  13.767 -11.866  1.00  0.70           H  
ATOM   5987  HB  VAL A 396      -3.394  15.957 -12.294  1.00  0.70           H  
ATOM   5988 1HG1 VAL A 396      -1.336  17.177 -11.923  1.00  0.70           H  
ATOM   5989 2HG1 VAL A 396      -1.337  15.687 -10.987  1.00  0.70           H  
ATOM   5990 3HG1 VAL A 396      -0.373  15.810 -12.472  1.00  0.70           H  
ATOM   5991 1HG2 VAL A 396      -2.411  17.324 -14.125  1.00  0.70           H  
ATOM   5992 2HG2 VAL A 396      -1.488  15.914 -14.670  1.00  0.70           H  
ATOM   5993 3HG2 VAL A 396      -3.243  15.915 -14.776  1.00  0.70           H  
ATOM   5994  N   HIS A 397      -3.854  12.917 -14.539  1.00  0.75           N  
ATOM   5995  CA  HIS A 397      -5.103  12.300 -15.030  1.00  0.75           C  
ATOM   5996  C   HIS A 397      -4.848  10.876 -15.475  1.00  0.75           C  
ATOM   5997  O   HIS A 397      -3.839  10.615 -16.127  1.00  0.75           O  
ATOM   5998  CB  HIS A 397      -5.668  12.934 -16.298  1.00  0.75           C  
ATOM   5999  CG  HIS A 397      -6.112  14.321 -16.331  1.00  0.75           C  
ATOM   6000  ND1 HIS A 397      -5.252  15.380 -16.307  1.00  0.75           N  
ATOM   6001  CD2 HIS A 397      -7.340  14.838 -16.529  1.00  0.75           C  
ATOM   6002  CE1 HIS A 397      -5.932  16.490 -16.461  1.00  0.75           C  
ATOM   6003  NE2 HIS A 397      -7.188  16.189 -16.611  1.00  0.75           N  
ATOM   6004  H   HIS A 397      -2.991  12.870 -15.077  1.00  0.75           H  
ATOM   6005  HA  HIS A 397      -5.863  12.298 -14.259  1.00  0.75           H  
ATOM   6006 1HB  HIS A 397      -4.961  12.798 -17.081  1.00  0.75           H  
ATOM   6007 2HB  HIS A 397      -6.531  12.351 -16.595  1.00  0.75           H  
ATOM   6008  HD2 HIS A 397      -8.274  14.283 -16.640  1.00  0.75           H  
ATOM   6009  HE1 HIS A 397      -5.544  17.489 -16.482  1.00  0.75           H  
ATOM   6010  HE2 HIS A 397      -7.918  16.876 -16.787  1.00  0.75           H  
ATOM   6011  N   GLY A 398      -5.825   9.995 -15.276  1.00  0.79           N  
ATOM   6012  CA  GLY A 398      -5.772   8.637 -15.851  1.00  0.79           C  
ATOM   6013  C   GLY A 398      -6.055   7.590 -14.796  1.00  0.79           C  
ATOM   6014  O   GLY A 398      -6.304   7.939 -13.660  1.00  0.79           O  
ATOM   6015  H   GLY A 398      -6.588  10.266 -14.656  1.00  0.79           H  
ATOM   6016 1HA  GLY A 398      -6.493   8.549 -16.662  1.00  0.79           H  
ATOM   6017 2HA  GLY A 398      -4.789   8.458 -16.283  1.00  0.79           H  
ATOM   6018  N   THR A 399      -6.086   6.315 -15.171  1.00  0.82           N  
ATOM   6019  CA  THR A 399      -6.293   5.256 -14.185  1.00  0.82           C  
ATOM   6020  C   THR A 399      -4.934   5.000 -13.553  1.00  0.82           C  
ATOM   6021  O   THR A 399      -3.933   5.433 -14.117  1.00  0.82           O  
ATOM   6022  CB  THR A 399      -6.816   3.958 -14.825  1.00  0.82           C  
ATOM   6023  OG1 THR A 399      -5.816   3.414 -15.733  1.00  0.82           O  
ATOM   6024  CG2 THR A 399      -8.098   4.241 -15.609  1.00  0.82           C  
ATOM   6025  H   THR A 399      -5.924   6.081 -16.138  1.00  0.82           H  
ATOM   6026  HA  THR A 399      -6.995   5.588 -13.424  1.00  0.82           H  
ATOM   6027  HB  THR A 399      -7.026   3.225 -14.050  1.00  0.82           H  
ATOM   6028  HG1 THR A 399      -6.255   2.832 -16.369  1.00  0.82           H  
ATOM   6029 1HG2 THR A 399      -8.464   3.317 -16.062  1.00  0.82           H  
ATOM   6030 2HG2 THR A 399      -8.856   4.638 -14.933  1.00  0.82           H  
ATOM   6031 3HG2 THR A 399      -7.900   4.966 -16.388  1.00  0.82           H  
ATOM   6032  N   TRP A 400      -4.864   4.250 -12.452  1.00  0.83           N  
ATOM   6033  CA  TRP A 400      -3.551   3.976 -11.855  1.00  0.83           C  
ATOM   6034  C   TRP A 400      -2.614   3.345 -12.895  1.00  0.83           C  
ATOM   6035  O   TRP A 400      -1.439   3.708 -13.002  1.00  0.83           O  
ATOM   6036  CB  TRP A 400      -3.669   3.074 -10.625  1.00  0.83           C  
ATOM   6037  CG  TRP A 400      -2.356   2.878  -9.906  1.00  0.83           C  
ATOM   6038  CD1 TRP A 400      -1.576   1.764  -9.891  1.00  0.83           C  
ATOM   6039  CD2 TRP A 400      -1.666   3.857  -9.085  1.00  0.83           C  
ATOM   6040  NE1 TRP A 400      -0.450   1.988  -9.124  1.00  0.83           N  
ATOM   6041  CE2 TRP A 400      -0.490   3.262  -8.639  1.00  0.83           C  
ATOM   6042  CE3 TRP A 400      -1.950   5.170  -8.705  1.00  0.83           C  
ATOM   6043  CZ2 TRP A 400       0.408   3.936  -7.847  1.00  0.83           C  
ATOM   6044  CZ3 TRP A 400      -1.040   5.845  -7.916  1.00  0.83           C  
ATOM   6045  CH2 TRP A 400       0.101   5.241  -7.502  1.00  0.83           C  
ATOM   6046  H   TRP A 400      -5.706   3.900 -12.019  1.00  0.83           H  
ATOM   6047  HA  TRP A 400      -3.122   4.923 -11.536  1.00  0.83           H  
ATOM   6048 1HB  TRP A 400      -4.383   3.505  -9.925  1.00  0.83           H  
ATOM   6049 2HB  TRP A 400      -4.045   2.096 -10.924  1.00  0.83           H  
ATOM   6050  HD1 TRP A 400      -1.805   0.835 -10.409  1.00  0.83           H  
ATOM   6051  HE1 TRP A 400       0.289   1.323  -8.948  1.00  0.83           H  
ATOM   6052  HE3 TRP A 400      -2.868   5.661  -9.039  1.00  0.83           H  
ATOM   6053  HZ2 TRP A 400       1.331   3.477  -7.496  1.00  0.83           H  
ATOM   6054  HZ3 TRP A 400      -1.258   6.878  -7.631  1.00  0.83           H  
ATOM   6055  HH2 TRP A 400       0.794   5.801  -6.878  1.00  0.83           H  
ATOM   6056  N   ARG A 401      -3.148   2.390 -13.663  1.00  0.81           N  
ATOM   6057  CA  ARG A 401      -2.391   1.697 -14.701  1.00  0.81           C  
ATOM   6058  C   ARG A 401      -1.817   2.694 -15.703  1.00  0.81           C  
ATOM   6059  O   ARG A 401      -0.633   2.629 -16.060  1.00  0.81           O  
ATOM   6060  CB  ARG A 401      -3.301   0.727 -15.449  1.00  0.81           C  
ATOM   6061  CG  ARG A 401      -2.632  -0.118 -16.515  1.00  0.81           C  
ATOM   6062  CD  ARG A 401      -3.597  -1.068 -17.196  1.00  0.81           C  
ATOM   6063  NE  ARG A 401      -4.611  -0.361 -18.012  1.00  0.81           N  
ATOM   6064  CZ  ARG A 401      -5.930  -0.243 -17.728  1.00  0.81           C  
ATOM   6065  NH1 ARG A 401      -6.435  -0.795 -16.638  1.00  0.81           N  
ATOM   6066  NH2 ARG A 401      -6.719   0.430 -18.566  1.00  0.81           N  
ATOM   6067  H   ARG A 401      -4.118   2.150 -13.525  1.00  0.81           H  
ATOM   6068  HA  ARG A 401      -1.574   1.149 -14.233  1.00  0.81           H  
ATOM   6069 1HB  ARG A 401      -3.762   0.046 -14.737  1.00  0.81           H  
ATOM   6070 2HB  ARG A 401      -4.104   1.283 -15.932  1.00  0.81           H  
ATOM   6071 1HG  ARG A 401      -2.223   0.543 -17.285  1.00  0.81           H  
ATOM   6072 2HG  ARG A 401      -1.827  -0.702 -16.071  1.00  0.81           H  
ATOM   6073 1HD  ARG A 401      -3.039  -1.729 -17.854  1.00  0.81           H  
ATOM   6074 2HD  ARG A 401      -4.116  -1.659 -16.442  1.00  0.81           H  
ATOM   6075  HE  ARG A 401      -4.286   0.093 -18.875  1.00  0.81           H  
ATOM   6076 1HH1 ARG A 401      -5.834  -1.307 -16.008  1.00  0.81           H  
ATOM   6077 2HH1 ARG A 401      -7.420  -0.708 -16.436  1.00  0.81           H  
ATOM   6078 1HH2 ARG A 401      -6.314   0.855 -19.428  1.00  0.81           H  
ATOM   6079 2HH2 ARG A 401      -7.702   0.520 -18.376  1.00  0.81           H  
ATOM   6080  N   MET A 402      -2.660   3.621 -16.150  1.00  0.78           N  
ATOM   6081  CA  MET A 402      -2.238   4.637 -17.104  1.00  0.78           C  
ATOM   6082  C   MET A 402      -1.145   5.525 -16.509  1.00  0.78           C  
ATOM   6083  O   MET A 402      -0.198   5.899 -17.211  1.00  0.78           O  
ATOM   6084  CB  MET A 402      -3.442   5.451 -17.506  1.00  0.78           C  
ATOM   6085  CG  MET A 402      -4.463   4.677 -18.345  1.00  0.78           C  
ATOM   6086  SD  MET A 402      -5.998   5.583 -18.593  1.00  0.78           S  
ATOM   6087  CE  MET A 402      -6.932   4.452 -19.595  1.00  0.78           C  
ATOM   6088  H   MET A 402      -3.634   3.625 -15.827  1.00  0.78           H  
ATOM   6089  HA  MET A 402      -1.831   4.141 -17.986  1.00  0.78           H  
ATOM   6090 1HB  MET A 402      -3.916   5.832 -16.626  1.00  0.78           H  
ATOM   6091 2HB  MET A 402      -3.118   6.306 -18.086  1.00  0.78           H  
ATOM   6092 1HG  MET A 402      -4.026   4.489 -19.328  1.00  0.78           H  
ATOM   6093 2HG  MET A 402      -4.679   3.715 -17.898  1.00  0.78           H  
ATOM   6094 1HE  MET A 402      -7.899   4.888 -19.829  1.00  0.78           H  
ATOM   6095 2HE  MET A 402      -6.387   4.260 -20.527  1.00  0.78           H  
ATOM   6096 3HE  MET A 402      -7.069   3.514 -19.060  1.00  0.78           H  
ATOM   6097  N   LEU A 403      -1.249   5.842 -15.206  1.00  0.75           N  
ATOM   6098  CA  LEU A 403      -0.251   6.714 -14.601  1.00  0.75           C  
ATOM   6099  C   LEU A 403       1.102   6.016 -14.642  1.00  0.75           C  
ATOM   6100  O   LEU A 403       2.132   6.642 -14.917  1.00  0.75           O  
ATOM   6101  CB  LEU A 403      -0.490   6.938 -13.112  1.00  0.75           C  
ATOM   6102  CG  LEU A 403      -1.699   7.614 -12.623  1.00  0.75           C  
ATOM   6103  CD1 LEU A 403      -1.568   7.554 -11.147  1.00  0.75           C  
ATOM   6104  CD2 LEU A 403      -1.851   8.997 -13.124  1.00  0.75           C  
ATOM   6105  H   LEU A 403      -2.053   5.520 -14.665  1.00  0.75           H  
ATOM   6106  HA  LEU A 403      -0.207   7.655 -15.142  1.00  0.75           H  
ATOM   6107 1HB  LEU A 403      -0.418   5.985 -12.593  1.00  0.75           H  
ATOM   6108 2HB  LEU A 403       0.311   7.565 -12.776  1.00  0.75           H  
ATOM   6109  HG  LEU A 403      -2.571   7.044 -12.915  1.00  0.75           H  
ATOM   6110 1HD1 LEU A 403      -2.420   7.965 -10.677  1.00  0.75           H  
ATOM   6111 2HD1 LEU A 403      -1.467   6.526 -10.888  1.00  0.75           H  
ATOM   6112 3HD1 LEU A 403      -0.680   8.101 -10.832  1.00  0.75           H  
ATOM   6113 1HD2 LEU A 403      -2.739   9.416 -12.714  1.00  0.75           H  
ATOM   6114 2HD2 LEU A 403      -1.018   9.569 -12.809  1.00  0.75           H  
ATOM   6115 3HD2 LEU A 403      -1.922   8.988 -14.208  1.00  0.75           H  
ATOM   6116  N   ARG A 404       1.096   4.700 -14.389  1.00  0.71           N  
ATOM   6117  CA  ARG A 404       2.334   3.935 -14.391  1.00  0.71           C  
ATOM   6118  C   ARG A 404       2.927   3.923 -15.789  1.00  0.71           C  
ATOM   6119  O   ARG A 404       4.143   4.070 -15.955  1.00  0.71           O  
ATOM   6120  CB  ARG A 404       2.098   2.509 -13.921  1.00  0.71           C  
ATOM   6121  CG  ARG A 404       1.762   2.358 -12.445  1.00  0.71           C  
ATOM   6122  CD  ARG A 404       1.442   0.944 -12.097  1.00  0.71           C  
ATOM   6123  NE  ARG A 404       2.607   0.067 -12.200  1.00  0.71           N  
ATOM   6124  CZ  ARG A 404       2.562  -1.286 -12.195  1.00  0.71           C  
ATOM   6125  NH1 ARG A 404       1.409  -1.913 -12.100  1.00  0.71           N  
ATOM   6126  NH2 ARG A 404       3.682  -1.984 -12.281  1.00  0.71           N  
ATOM   6127  H   ARG A 404       0.211   4.242 -14.155  1.00  0.71           H  
ATOM   6128  HA  ARG A 404       3.039   4.410 -13.712  1.00  0.71           H  
ATOM   6129 1HB  ARG A 404       1.274   2.078 -14.482  1.00  0.71           H  
ATOM   6130 2HB  ARG A 404       2.981   1.907 -14.125  1.00  0.71           H  
ATOM   6131 1HG  ARG A 404       2.615   2.658 -11.851  1.00  0.71           H  
ATOM   6132 2HG  ARG A 404       0.903   2.986 -12.192  1.00  0.71           H  
ATOM   6133 1HD  ARG A 404       1.081   0.897 -11.083  1.00  0.71           H  
ATOM   6134 2HD  ARG A 404       0.671   0.574 -12.772  1.00  0.71           H  
ATOM   6135  HE  ARG A 404       3.516   0.505 -12.273  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 404       0.550  -1.388 -12.037  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 404       1.383  -2.923 -12.096  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 404       4.570  -1.508 -12.349  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 404       3.649  -2.993 -12.274  1.00  0.71           H  
ATOM   6140  N   ALA A 405       2.067   3.787 -16.805  1.00  0.67           N  
ATOM   6141  CA  ALA A 405       2.555   3.806 -18.172  1.00  0.67           C  
ATOM   6142  C   ALA A 405       3.220   5.144 -18.451  1.00  0.67           C  
ATOM   6143  O   ALA A 405       4.300   5.202 -19.039  1.00  0.67           O  
ATOM   6144  CB  ALA A 405       1.418   3.566 -19.147  1.00  0.67           C  
ATOM   6145  H   ALA A 405       1.073   3.642 -16.612  1.00  0.67           H  
ATOM   6146  HA  ALA A 405       3.302   3.021 -18.284  1.00  0.67           H  
ATOM   6147 1HB  ALA A 405       1.799   3.577 -20.169  1.00  0.67           H  
ATOM   6148 2HB  ALA A 405       0.954   2.603 -18.941  1.00  0.67           H  
ATOM   6149 3HB  ALA A 405       0.674   4.349 -19.037  1.00  0.67           H  
ATOM   6150  N   ASN A 406       2.608   6.228 -17.971  1.00  0.64           N  
ATOM   6151  CA  ASN A 406       3.192   7.539 -18.173  1.00  0.64           C  
ATOM   6152  C   ASN A 406       4.526   7.672 -17.490  1.00  0.64           C  
ATOM   6153  O   ASN A 406       5.439   8.310 -18.016  1.00  0.64           O  
ATOM   6154  CB  ASN A 406       2.303   8.622 -17.683  1.00  0.64           C  
ATOM   6155  CG  ASN A 406       2.849   9.912 -18.015  1.00  0.64           C  
ATOM   6156  OD1 ASN A 406       2.912  10.317 -19.178  1.00  0.64           O  
ATOM   6157  ND2 ASN A 406       3.324  10.611 -17.034  1.00  0.64           N  
ATOM   6158  H   ASN A 406       1.709   6.137 -17.493  1.00  0.64           H  
ATOM   6159  HA  ASN A 406       3.355   7.679 -19.236  1.00  0.64           H  
ATOM   6160 1HB  ASN A 406       1.392   8.510 -18.192  1.00  0.64           H  
ATOM   6161 2HB  ASN A 406       2.125   8.542 -16.611  1.00  0.64           H  
ATOM   6162 1HD2 ASN A 406       3.735  11.491 -17.240  1.00  0.64           H  
ATOM   6163 2HD2 ASN A 406       3.290  10.259 -16.099  1.00  0.64           H  
ATOM   6164  N   ALA A 407       4.646   7.098 -16.299  1.00  0.62           N  
ATOM   6165  CA  ALA A 407       5.897   7.176 -15.583  1.00  0.62           C  
ATOM   6166  C   ALA A 407       6.995   6.521 -16.401  1.00  0.62           C  
ATOM   6167  O   ALA A 407       8.108   7.044 -16.500  1.00  0.62           O  
ATOM   6168  CB  ALA A 407       5.759   6.514 -14.228  1.00  0.62           C  
ATOM   6169  H   ALA A 407       3.845   6.619 -15.885  1.00  0.62           H  
ATOM   6170  HA  ALA A 407       6.150   8.225 -15.462  1.00  0.62           H  
ATOM   6171 1HB  ALA A 407       6.690   6.580 -13.684  1.00  0.62           H  
ATOM   6172 2HB  ALA A 407       4.981   7.021 -13.679  1.00  0.62           H  
ATOM   6173 3HB  ALA A 407       5.496   5.470 -14.356  1.00  0.62           H  
ATOM   6174  N   LYS A 408       6.664   5.410 -17.060  1.00  0.60           N  
ATOM   6175  CA  LYS A 408       7.642   4.743 -17.899  1.00  0.60           C  
ATOM   6176  C   LYS A 408       7.996   5.635 -19.090  1.00  0.60           C  
ATOM   6177  O   LYS A 408       9.165   5.724 -19.493  1.00  0.60           O  
ATOM   6178  CB  LYS A 408       7.107   3.396 -18.378  1.00  0.60           C  
ATOM   6179  CG  LYS A 408       6.982   2.339 -17.294  1.00  0.60           C  
ATOM   6180  CD  LYS A 408       6.418   1.042 -17.864  1.00  0.60           C  
ATOM   6181  CE  LYS A 408       6.268  -0.025 -16.796  1.00  0.60           C  
ATOM   6182  NZ  LYS A 408       5.699  -1.288 -17.353  1.00  0.60           N  
ATOM   6183  H   LYS A 408       5.729   5.011 -16.940  1.00  0.60           H  
ATOM   6184  HA  LYS A 408       8.547   4.576 -17.316  1.00  0.60           H  
ATOM   6185 1HB  LYS A 408       6.124   3.532 -18.818  1.00  0.60           H  
ATOM   6186 2HB  LYS A 408       7.759   3.005 -19.156  1.00  0.60           H  
ATOM   6187 1HG  LYS A 408       7.959   2.148 -16.851  1.00  0.60           H  
ATOM   6188 2HG  LYS A 408       6.313   2.706 -16.515  1.00  0.60           H  
ATOM   6189 1HD  LYS A 408       5.438   1.244 -18.300  1.00  0.60           H  
ATOM   6190 2HD  LYS A 408       7.076   0.672 -18.650  1.00  0.60           H  
ATOM   6191 1HE  LYS A 408       7.245  -0.236 -16.365  1.00  0.60           H  
ATOM   6192 2HE  LYS A 408       5.606   0.347 -16.012  1.00  0.60           H  
ATOM   6193 1HZ  LYS A 408       5.615  -1.973 -16.617  1.00  0.60           H  
ATOM   6194 2HZ  LYS A 408       4.787  -1.105 -17.748  1.00  0.60           H  
ATOM   6195 3HZ  LYS A 408       6.311  -1.643 -18.073  1.00  0.60           H  
ATOM   6196  N   LEU A 409       6.995   6.329 -19.644  1.00  0.59           N  
ATOM   6197  CA  LEU A 409       7.265   7.189 -20.786  1.00  0.59           C  
ATOM   6198  C   LEU A 409       8.174   8.338 -20.370  1.00  0.59           C  
ATOM   6199  O   LEU A 409       9.107   8.694 -21.081  1.00  0.59           O  
ATOM   6200  CB  LEU A 409       5.977   7.797 -21.343  1.00  0.59           C  
ATOM   6201  CG  LEU A 409       4.980   6.835 -21.951  1.00  0.59           C  
ATOM   6202  CD1 LEU A 409       3.758   7.615 -22.344  1.00  0.59           C  
ATOM   6203  CD2 LEU A 409       5.580   6.105 -23.113  1.00  0.59           C  
ATOM   6204  H   LEU A 409       6.043   6.213 -19.292  1.00  0.59           H  
ATOM   6205  HA  LEU A 409       7.758   6.602 -21.558  1.00  0.59           H  
ATOM   6206 1HB  LEU A 409       5.471   8.322 -20.539  1.00  0.59           H  
ATOM   6207 2HB  LEU A 409       6.232   8.529 -22.099  1.00  0.59           H  
ATOM   6208  HG  LEU A 409       4.689   6.117 -21.206  1.00  0.59           H  
ATOM   6209 1HD1 LEU A 409       3.016   6.934 -22.749  1.00  0.59           H  
ATOM   6210 2HD1 LEU A 409       3.347   8.126 -21.481  1.00  0.59           H  
ATOM   6211 3HD1 LEU A 409       4.044   8.345 -23.094  1.00  0.59           H  
ATOM   6212 1HD2 LEU A 409       4.847   5.410 -23.515  1.00  0.59           H  
ATOM   6213 2HD2 LEU A 409       5.861   6.807 -23.872  1.00  0.59           H  
ATOM   6214 3HD2 LEU A 409       6.457   5.552 -22.780  1.00  0.59           H  
ATOM   6215  N   ALA A 410       7.932   8.905 -19.190  1.00  0.59           N  
ATOM   6216  CA  ALA A 410       8.769   9.995 -18.715  1.00  0.59           C  
ATOM   6217  C   ALA A 410      10.203   9.503 -18.499  1.00  0.59           C  
ATOM   6218  O   ALA A 410      11.169  10.141 -18.946  1.00  0.59           O  
ATOM   6219  CB  ALA A 410       8.185  10.568 -17.440  1.00  0.59           C  
ATOM   6220  H   ALA A 410       7.141   8.586 -18.632  1.00  0.59           H  
ATOM   6221  HA  ALA A 410       8.794  10.773 -19.478  1.00  0.59           H  
ATOM   6222 1HB  ALA A 410       8.804  11.386 -17.092  1.00  0.59           H  
ATOM   6223 2HB  ALA A 410       7.174  10.927 -17.635  1.00  0.59           H  
ATOM   6224 3HB  ALA A 410       8.144   9.800 -16.694  1.00  0.59           H  
ATOM   6225  N   ALA A 411      10.340   8.307 -17.912  1.00  0.59           N  
ATOM   6226  CA  ALA A 411      11.648   7.707 -17.677  1.00  0.59           C  
ATOM   6227  C   ALA A 411      12.383   7.475 -18.995  1.00  0.59           C  
ATOM   6228  O   ALA A 411      13.599   7.669 -19.092  1.00  0.59           O  
ATOM   6229  CB  ALA A 411      11.503   6.406 -16.909  1.00  0.59           C  
ATOM   6230  H   ALA A 411       9.515   7.812 -17.570  1.00  0.59           H  
ATOM   6231  HA  ALA A 411      12.230   8.398 -17.085  1.00  0.59           H  
ATOM   6232 1HB  ALA A 411      12.484   5.983 -16.713  1.00  0.59           H  
ATOM   6233 2HB  ALA A 411      10.995   6.596 -15.964  1.00  0.59           H  
ATOM   6234 3HB  ALA A 411      10.915   5.707 -17.497  1.00  0.59           H  
ATOM   6235  N   SER A 412      11.627   7.143 -20.044  1.00  0.60           N  
ATOM   6236  CA  SER A 412      12.171   6.842 -21.360  1.00  0.60           C  
ATOM   6237  C   SER A 412      12.702   8.085 -22.074  1.00  0.60           C  
ATOM   6238  O   SER A 412      13.360   7.970 -23.111  1.00  0.60           O  
ATOM   6239  CB  SER A 412      11.108   6.185 -22.222  1.00  0.60           C  
ATOM   6240  OG  SER A 412      10.711   4.946 -21.682  1.00  0.60           O  
ATOM   6241  H   SER A 412      10.625   7.007 -19.904  1.00  0.60           H  
ATOM   6242  HA  SER A 412      12.997   6.141 -21.232  1.00  0.60           H  
ATOM   6243 1HB  SER A 412      10.248   6.839 -22.303  1.00  0.60           H  
ATOM   6244 2HB  SER A 412      11.499   6.040 -23.226  1.00  0.60           H  
ATOM   6245  HG  SER A 412      10.256   5.159 -20.832  1.00  0.60           H  
ATOM   6246  N   THR A 413      12.424   9.272 -21.523  1.00  0.61           N  
ATOM   6247  CA  THR A 413      12.892  10.519 -22.099  1.00  0.61           C  
ATOM   6248  C   THR A 413      14.010  11.110 -21.246  1.00  0.61           C  
ATOM   6249  O   THR A 413      14.464  12.231 -21.490  1.00  0.61           O  
ATOM   6250  CB  THR A 413      11.756  11.530 -22.255  1.00  0.61           C  
ATOM   6251  OG1 THR A 413      11.199  11.838 -20.973  1.00  0.61           O  
ATOM   6252  CG2 THR A 413      10.702  10.943 -23.150  1.00  0.61           C  
ATOM   6253  H   THR A 413      11.875   9.325 -20.666  1.00  0.61           H  
ATOM   6254  HA  THR A 413      13.297  10.317 -23.090  1.00  0.61           H  
ATOM   6255  HB  THR A 413      12.136  12.446 -22.705  1.00  0.61           H  
ATOM   6256  HG1 THR A 413      11.192  11.037 -20.414  1.00  0.61           H  
ATOM   6257 1HG2 THR A 413       9.897  11.627 -23.293  1.00  0.61           H  
ATOM   6258 2HG2 THR A 413      11.141  10.712 -24.120  1.00  0.61           H  
ATOM   6259 3HG2 THR A 413      10.336  10.041 -22.695  1.00  0.61           H  
ATOM   6260  N   GLY A 414      14.462  10.353 -20.240  1.00  0.63           N  
ATOM   6261  CA  GLY A 414      15.541  10.805 -19.378  1.00  0.63           C  
ATOM   6262  C   GLY A 414      15.141  11.381 -18.018  1.00  0.63           C  
ATOM   6263  O   GLY A 414      16.001  11.918 -17.322  1.00  0.63           O  
ATOM   6264  H   GLY A 414      14.064   9.430 -20.061  1.00  0.63           H  
ATOM   6265 1HA  GLY A 414      16.211   9.961 -19.210  1.00  0.63           H  
ATOM   6266 2HA  GLY A 414      16.128  11.548 -19.915  1.00  0.63           H  
ATOM   6267  N   VAL A 415      13.871  11.287 -17.611  1.00  0.65           N  
ATOM   6268  CA  VAL A 415      13.530  11.804 -16.289  1.00  0.65           C  
ATOM   6269  C   VAL A 415      13.887  10.692 -15.296  1.00  0.65           C  
ATOM   6270  O   VAL A 415      13.373   9.586 -15.434  1.00  0.65           O  
ATOM   6271  CB  VAL A 415      12.033  12.127 -16.174  1.00  0.65           C  
ATOM   6272  CG1 VAL A 415      11.716  12.622 -14.755  1.00  0.65           C  
ATOM   6273  CG2 VAL A 415      11.649  13.143 -17.212  1.00  0.65           C  
ATOM   6274  H   VAL A 415      13.149  10.856 -18.189  1.00  0.65           H  
ATOM   6275  HA  VAL A 415      14.083  12.716 -16.109  1.00  0.65           H  
ATOM   6276  HB  VAL A 415      11.467  11.221 -16.340  1.00  0.65           H  
ATOM   6277 1HG1 VAL A 415      10.659  12.824 -14.662  1.00  0.65           H  
ATOM   6278 2HG1 VAL A 415      12.003  11.862 -14.034  1.00  0.65           H  
ATOM   6279 3HG1 VAL A 415      12.277  13.538 -14.553  1.00  0.65           H  
ATOM   6280 1HG2 VAL A 415      10.590  13.350 -17.140  1.00  0.65           H  
ATOM   6281 2HG2 VAL A 415      12.218  14.062 -17.046  1.00  0.65           H  
ATOM   6282 3HG2 VAL A 415      11.873  12.751 -18.209  1.00  0.65           H  
ATOM   6283  N   PRO A 416      14.756  10.904 -14.298  1.00  0.68           N  
ATOM   6284  CA  PRO A 416      15.162   9.867 -13.373  1.00  0.68           C  
ATOM   6285  C   PRO A 416      13.922   9.268 -12.758  1.00  0.68           C  
ATOM   6286  O   PRO A 416      13.006   9.998 -12.394  1.00  0.68           O  
ATOM   6287  CB  PRO A 416      16.000  10.637 -12.348  1.00  0.68           C  
ATOM   6288  CG  PRO A 416      16.532  11.826 -13.121  1.00  0.68           C  
ATOM   6289  CD  PRO A 416      15.398  12.215 -14.065  1.00  0.68           C  
ATOM   6290  HA  PRO A 416      15.754   9.107 -13.908  1.00  0.68           H  
ATOM   6291 1HB  PRO A 416      15.371  10.933 -11.490  1.00  0.68           H  
ATOM   6292 2HB  PRO A 416      16.796   9.991 -11.949  1.00  0.68           H  
ATOM   6293 1HG  PRO A 416      16.809  12.639 -12.434  1.00  0.68           H  
ATOM   6294 2HG  PRO A 416      17.449  11.544 -13.665  1.00  0.68           H  
ATOM   6295 1HD  PRO A 416      14.695  12.928 -13.595  1.00  0.68           H  
ATOM   6296 2HD  PRO A 416      15.863  12.616 -14.967  1.00  0.68           H  
ATOM   6297  N   GLN A 417      13.897   7.955 -12.562  1.00  0.69           N  
ATOM   6298  CA  GLN A 417      12.694   7.334 -12.004  1.00  0.69           C  
ATOM   6299  C   GLN A 417      12.375   7.893 -10.624  1.00  0.69           C  
ATOM   6300  O   GLN A 417      11.217   8.027 -10.240  1.00  0.69           O  
ATOM   6301  CB  GLN A 417      12.824   5.818 -11.941  1.00  0.69           C  
ATOM   6302  CG  GLN A 417      11.526   5.124 -11.549  1.00  0.69           C  
ATOM   6303  CD  GLN A 417      10.408   5.289 -12.608  1.00  0.69           C  
ATOM   6304  OE1 GLN A 417      10.597   4.996 -13.791  1.00  0.69           O  
ATOM   6305  NE2 GLN A 417       9.242   5.754 -12.170  1.00  0.69           N  
ATOM   6306  H   GLN A 417      14.678   7.381 -12.847  1.00  0.69           H  
ATOM   6307  HA  GLN A 417      11.861   7.566 -12.651  1.00  0.69           H  
ATOM   6308 1HB  GLN A 417      13.139   5.435 -12.912  1.00  0.69           H  
ATOM   6309 2HB  GLN A 417      13.586   5.544 -11.211  1.00  0.69           H  
ATOM   6310 1HG  GLN A 417      11.721   4.060 -11.421  1.00  0.69           H  
ATOM   6311 2HG  GLN A 417      11.170   5.555 -10.612  1.00  0.69           H  
ATOM   6312 1HE2 GLN A 417       8.485   5.878 -12.808  1.00  0.69           H  
ATOM   6313 2HE2 GLN A 417       9.127   5.983 -11.200  1.00  0.69           H  
ATOM   6314  N   GLU A 418      13.411   8.245  -9.882  1.00  0.71           N  
ATOM   6315  CA  GLU A 418      13.277   8.780  -8.534  1.00  0.71           C  
ATOM   6316  C   GLU A 418      12.536  10.124  -8.513  1.00  0.71           C  
ATOM   6317  O   GLU A 418      12.028  10.542  -7.473  1.00  0.71           O  
ATOM   6318  CB  GLU A 418      14.662   8.944  -7.903  1.00  0.71           C  
ATOM   6319  CG  GLU A 418      15.383   7.628  -7.612  1.00  0.71           C  
ATOM   6320  CD  GLU A 418      16.763   7.820  -7.021  1.00  0.71           C  
ATOM   6321  OE1 GLU A 418      17.199   8.943  -6.921  1.00  0.71           O  
ATOM   6322  OE2 GLU A 418      17.378   6.839  -6.671  1.00  0.71           O  
ATOM   6323  H   GLU A 418      14.333   8.130 -10.270  1.00  0.71           H  
ATOM   6324  HA  GLU A 418      12.703   8.069  -7.939  1.00  0.71           H  
ATOM   6325 1HB  GLU A 418      15.295   9.532  -8.571  1.00  0.71           H  
ATOM   6326 2HB  GLU A 418      14.574   9.496  -6.968  1.00  0.71           H  
ATOM   6327 1HG  GLU A 418      14.781   7.045  -6.915  1.00  0.71           H  
ATOM   6328 2HG  GLU A 418      15.465   7.061  -8.539  1.00  0.71           H  
ATOM   6329  N   SER A 419      12.529  10.821  -9.652  1.00  0.73           N  
ATOM   6330  CA  SER A 419      11.900  12.122  -9.800  1.00  0.73           C  
ATOM   6331  C   SER A 419      10.498  12.020 -10.417  1.00  0.73           C  
ATOM   6332  O   SER A 419       9.862  13.045 -10.696  1.00  0.73           O  
ATOM   6333  CB  SER A 419      12.777  13.012 -10.648  1.00  0.73           C  
ATOM   6334  OG  SER A 419      14.023  13.231 -10.039  1.00  0.73           O  
ATOM   6335  H   SER A 419      12.933  10.415 -10.491  1.00  0.73           H  
ATOM   6336  HA  SER A 419      11.802  12.573  -8.811  1.00  0.73           H  
ATOM   6337 1HB  SER A 419      12.915  12.567 -11.635  1.00  0.73           H  
ATOM   6338 2HB  SER A 419      12.292  13.951 -10.779  1.00  0.73           H  
ATOM   6339  HG  SER A 419      14.452  13.909 -10.573  1.00  0.73           H  
ATOM   6340  N   ILE A 420      10.024  10.794 -10.653  1.00  0.75           N  
ATOM   6341  CA  ILE A 420       8.697  10.604 -11.215  1.00  0.75           C  
ATOM   6342  C   ILE A 420       7.784  10.152 -10.081  1.00  0.75           C  
ATOM   6343  O   ILE A 420       8.043   9.144  -9.419  1.00  0.75           O  
ATOM   6344  CB  ILE A 420       8.712   9.591 -12.354  1.00  0.75           C  
ATOM   6345  CG1 ILE A 420       9.652  10.050 -13.447  1.00  0.75           C  
ATOM   6346  CG2 ILE A 420       7.329   9.479 -12.915  1.00  0.75           C  
ATOM   6347  CD1 ILE A 420       9.903   9.015 -14.485  1.00  0.75           C  
ATOM   6348  H   ILE A 420      10.574   9.966 -10.420  1.00  0.75           H  
ATOM   6349  HA  ILE A 420       8.328  11.550 -11.602  1.00  0.75           H  
ATOM   6350  HB  ILE A 420       9.061   8.626 -11.992  1.00  0.75           H  
ATOM   6351 1HG1 ILE A 420       9.237  10.925 -13.929  1.00  0.75           H  
ATOM   6352 2HG1 ILE A 420      10.599  10.313 -12.998  1.00  0.75           H  
ATOM   6353 1HG2 ILE A 420       7.369   8.786 -13.714  1.00  0.75           H  
ATOM   6354 2HG2 ILE A 420       6.639   9.131 -12.144  1.00  0.75           H  
ATOM   6355 3HG2 ILE A 420       6.999  10.451 -13.284  1.00  0.75           H  
ATOM   6356 1HD1 ILE A 420      10.588   9.403 -15.227  1.00  0.75           H  
ATOM   6357 2HD1 ILE A 420      10.326   8.139 -14.042  1.00  0.75           H  
ATOM   6358 3HD1 ILE A 420       8.977   8.748 -14.948  1.00  0.75           H  
ATOM   6359  N   LEU A 421       6.757  10.944  -9.813  1.00  0.76           N  
ATOM   6360  CA  LEU A 421       5.923  10.731  -8.642  1.00  0.76           C  
ATOM   6361  C   LEU A 421       4.475  10.330  -8.905  1.00  0.76           C  
ATOM   6362  O   LEU A 421       3.635  11.167  -9.249  1.00  0.76           O  
ATOM   6363  CB  LEU A 421       5.972  12.018  -7.820  1.00  0.76           C  
ATOM   6364  CG  LEU A 421       7.407  12.451  -7.420  1.00  0.76           C  
ATOM   6365  CD1 LEU A 421       7.350  13.746  -6.740  1.00  0.76           C  
ATOM   6366  CD2 LEU A 421       8.040  11.403  -6.521  1.00  0.76           C  
ATOM   6367  H   LEU A 421       6.572  11.726 -10.439  1.00  0.76           H  
ATOM   6368  HA  LEU A 421       6.378   9.937  -8.053  1.00  0.76           H  
ATOM   6369 1HB  LEU A 421       5.527  12.824  -8.407  1.00  0.76           H  
ATOM   6370 2HB  LEU A 421       5.387  11.886  -6.915  1.00  0.76           H  
ATOM   6371  HG  LEU A 421       8.017  12.572  -8.321  1.00  0.76           H  
ATOM   6372 1HD1 LEU A 421       8.353  14.050  -6.479  1.00  0.76           H  
ATOM   6373 2HD1 LEU A 421       6.909  14.474  -7.413  1.00  0.76           H  
ATOM   6374 3HD1 LEU A 421       6.747  13.657  -5.845  1.00  0.76           H  
ATOM   6375 1HD2 LEU A 421       9.052  11.722  -6.255  1.00  0.76           H  
ATOM   6376 2HD2 LEU A 421       7.453  11.282  -5.622  1.00  0.76           H  
ATOM   6377 3HD2 LEU A 421       8.091  10.450  -7.049  1.00  0.76           H  
ATOM   6378  N   LEU A 422       4.151   9.059  -8.667  1.00  0.78           N  
ATOM   6379  CA  LEU A 422       2.792   8.567  -8.908  1.00  0.78           C  
ATOM   6380  C   LEU A 422       1.871   8.938  -7.756  1.00  0.78           C  
ATOM   6381  O   LEU A 422       1.509   8.111  -6.923  1.00  0.78           O  
ATOM   6382  CB  LEU A 422       2.761   7.047  -9.093  1.00  0.78           C  
ATOM   6383  CG  LEU A 422       3.484   6.470 -10.286  1.00  0.78           C  
ATOM   6384  CD1 LEU A 422       3.443   4.962 -10.212  1.00  0.78           C  
ATOM   6385  CD2 LEU A 422       2.777   6.915 -11.510  1.00  0.78           C  
ATOM   6386  H   LEU A 422       4.869   8.419  -8.354  1.00  0.78           H  
ATOM   6387  HA  LEU A 422       2.406   9.036  -9.815  1.00  0.78           H  
ATOM   6388 1HB  LEU A 422       3.154   6.573  -8.195  1.00  0.78           H  
ATOM   6389 2HB  LEU A 422       1.722   6.759  -9.205  1.00  0.78           H  
ATOM   6390  HG  LEU A 422       4.523   6.800 -10.303  1.00  0.78           H  
ATOM   6391 1HD1 LEU A 422       3.948   4.544 -11.080  1.00  0.78           H  
ATOM   6392 2HD1 LEU A 422       3.945   4.628  -9.303  1.00  0.78           H  
ATOM   6393 3HD1 LEU A 422       2.402   4.631 -10.196  1.00  0.78           H  
ATOM   6394 1HD2 LEU A 422       3.247   6.498 -12.385  1.00  0.78           H  
ATOM   6395 2HD2 LEU A 422       1.763   6.555 -11.441  1.00  0.78           H  
ATOM   6396 3HD2 LEU A 422       2.788   7.999 -11.568  1.00  0.78           H  
ATOM   6397  N   ALA A 423       1.541  10.211  -7.694  1.00  0.79           N  
ATOM   6398  CA  ALA A 423       0.703  10.760  -6.646  1.00  0.79           C  
ATOM   6399  C   ALA A 423      -0.689  10.124  -6.690  1.00  0.79           C  
ATOM   6400  O   ALA A 423      -1.211   9.850  -7.771  1.00  0.79           O  
ATOM   6401  CB  ALA A 423       0.618  12.277  -6.814  1.00  0.79           C  
ATOM   6402  H   ALA A 423       1.928  10.816  -8.417  1.00  0.79           H  
ATOM   6403  HA  ALA A 423       1.152  10.522  -5.679  1.00  0.79           H  
ATOM   6404 1HB  ALA A 423       0.004  12.711  -6.027  1.00  0.79           H  
ATOM   6405 2HB  ALA A 423       1.622  12.703  -6.764  1.00  0.79           H  
ATOM   6406 3HB  ALA A 423       0.174  12.512  -7.781  1.00  0.79           H  
ATOM   6407  N   GLU A 424      -1.291   9.921  -5.521  1.00  0.79           N  
ATOM   6408  CA  GLU A 424      -2.667   9.434  -5.409  1.00  0.79           C  
ATOM   6409  C   GLU A 424      -3.600  10.592  -5.094  1.00  0.79           C  
ATOM   6410  O   GLU A 424      -3.153  11.729  -4.955  1.00  0.79           O  
ATOM   6411  CB  GLU A 424      -2.854   8.320  -4.376  1.00  0.79           C  
ATOM   6412  CG  GLU A 424      -2.177   7.025  -4.674  1.00  0.79           C  
ATOM   6413  CD  GLU A 424      -2.534   5.990  -3.658  1.00  0.79           C  
ATOM   6414  OE1 GLU A 424      -1.919   5.946  -2.623  1.00  0.79           O  
ATOM   6415  OE2 GLU A 424      -3.454   5.246  -3.919  1.00  0.79           O  
ATOM   6416  H   GLU A 424      -0.784  10.131  -4.675  1.00  0.79           H  
ATOM   6417  HA  GLU A 424      -2.946   9.022  -6.353  1.00  0.79           H  
ATOM   6418 1HB  GLU A 424      -2.499   8.656  -3.411  1.00  0.79           H  
ATOM   6419 2HB  GLU A 424      -3.916   8.105  -4.264  1.00  0.79           H  
ATOM   6420 1HG  GLU A 424      -2.515   6.683  -5.642  1.00  0.79           H  
ATOM   6421 2HG  GLU A 424      -1.096   7.166  -4.711  1.00  0.79           H  
ATOM   6422  N   ASN A 425      -4.906  10.342  -5.075  1.00  0.78           N  
ATOM   6423  CA  ASN A 425      -5.815  11.431  -4.749  1.00  0.78           C  
ATOM   6424  C   ASN A 425      -5.469  11.890  -3.344  1.00  0.78           C  
ATOM   6425  O   ASN A 425      -5.351  11.073  -2.430  1.00  0.78           O  
ATOM   6426  CB  ASN A 425      -7.264  10.991  -4.805  1.00  0.78           C  
ATOM   6427  CG  ASN A 425      -7.699  10.598  -6.147  1.00  0.78           C  
ATOM   6428  OD1 ASN A 425      -7.157  11.052  -7.151  1.00  0.78           O  
ATOM   6429  ND2 ASN A 425      -8.680   9.745  -6.198  1.00  0.78           N  
ATOM   6430  H   ASN A 425      -5.256   9.407  -5.237  1.00  0.78           H  
ATOM   6431  HA  ASN A 425      -5.649  12.269  -5.432  1.00  0.78           H  
ATOM   6432 1HB  ASN A 425      -7.412  10.151  -4.125  1.00  0.78           H  
ATOM   6433 2HB  ASN A 425      -7.900  11.811  -4.455  1.00  0.78           H  
ATOM   6434 1HD2 ASN A 425      -8.994   9.405  -7.093  1.00  0.78           H  
ATOM   6435 2HD2 ASN A 425      -9.090   9.403  -5.356  1.00  0.78           H  
ATOM   6436  N   GLY A 426      -5.309  13.188  -3.175  1.00  0.76           N  
ATOM   6437  CA  GLY A 426      -4.965  13.775  -1.901  1.00  0.76           C  
ATOM   6438  C   GLY A 426      -3.459  13.855  -1.690  1.00  0.76           C  
ATOM   6439  O   GLY A 426      -2.985  14.433  -0.717  1.00  0.76           O  
ATOM   6440  H   GLY A 426      -5.397  13.816  -3.959  1.00  0.76           H  
ATOM   6441 1HA  GLY A 426      -5.393  14.772  -1.838  1.00  0.76           H  
ATOM   6442 2HA  GLY A 426      -5.408  13.178  -1.115  1.00  0.76           H  
ATOM   6443  N   VAL A 427      -2.672  13.281  -2.578  1.00  0.74           N  
ATOM   6444  CA  VAL A 427      -1.251  13.328  -2.333  1.00  0.74           C  
ATOM   6445  C   VAL A 427      -0.613  14.615  -2.782  1.00  0.74           C  
ATOM   6446  O   VAL A 427      -0.806  15.096  -3.913  1.00  0.74           O  
ATOM   6447  CB  VAL A 427      -0.541  12.125  -2.926  1.00  0.74           C  
ATOM   6448  CG1 VAL A 427       0.924  12.244  -2.761  1.00  0.74           C  
ATOM   6449  CG2 VAL A 427      -1.029  10.884  -2.205  1.00  0.74           C  
ATOM   6450  H   VAL A 427      -3.040  12.808  -3.401  1.00  0.74           H  
ATOM   6451  HA  VAL A 427      -1.108  13.249  -1.262  1.00  0.74           H  
ATOM   6452  HB  VAL A 427      -0.764  12.067  -3.969  1.00  0.74           H  
ATOM   6453 1HG1 VAL A 427       1.412  11.369  -3.180  1.00  0.74           H  
ATOM   6454 2HG1 VAL A 427       1.293  13.135  -3.269  1.00  0.74           H  
ATOM   6455 3HG1 VAL A 427       1.134  12.313  -1.696  1.00  0.74           H  
ATOM   6456 1HG2 VAL A 427      -0.542  10.001  -2.610  1.00  0.74           H  
ATOM   6457 2HG2 VAL A 427      -0.795  10.972  -1.144  1.00  0.74           H  
ATOM   6458 3HG2 VAL A 427      -2.111  10.799  -2.332  1.00  0.74           H  
ATOM   6459  N   SER A 428       0.142  15.159  -1.839  1.00  0.72           N  
ATOM   6460  CA  SER A 428       0.888  16.372  -1.983  1.00  0.72           C  
ATOM   6461  C   SER A 428       2.334  16.061  -2.287  1.00  0.72           C  
ATOM   6462  O   SER A 428       2.934  15.165  -1.672  1.00  0.72           O  
ATOM   6463  CB  SER A 428       0.844  17.159  -0.698  1.00  0.72           C  
ATOM   6464  OG  SER A 428      -0.448  17.559  -0.390  1.00  0.72           O  
ATOM   6465  H   SER A 428       0.198  14.671  -0.952  1.00  0.72           H  
ATOM   6466  HA  SER A 428       0.465  16.948  -2.790  1.00  0.72           H  
ATOM   6467 1HB  SER A 428       1.243  16.531   0.095  1.00  0.72           H  
ATOM   6468 2HB  SER A 428       1.492  18.015  -0.779  1.00  0.72           H  
ATOM   6469  HG  SER A 428      -0.605  18.318  -0.912  1.00  0.72           H  
ATOM   6470  N   VAL A 429       2.880  16.851  -3.191  1.00  0.72           N  
ATOM   6471  CA  VAL A 429       4.267  16.815  -3.593  1.00  0.72           C  
ATOM   6472  C   VAL A 429       4.939  18.140  -3.322  1.00  0.72           C  
ATOM   6473  O   VAL A 429       4.439  19.191  -3.725  1.00  0.72           O  
ATOM   6474  CB  VAL A 429       4.364  16.494  -5.095  1.00  0.72           C  
ATOM   6475  CG1 VAL A 429       5.783  16.565  -5.549  1.00  0.72           C  
ATOM   6476  CG2 VAL A 429       3.806  15.103  -5.358  1.00  0.72           C  
ATOM   6477  H   VAL A 429       2.271  17.526  -3.644  1.00  0.72           H  
ATOM   6478  HA  VAL A 429       4.778  16.053  -3.023  1.00  0.72           H  
ATOM   6479  HB  VAL A 429       3.811  17.200  -5.639  1.00  0.72           H  
ATOM   6480 1HG1 VAL A 429       5.821  16.346  -6.611  1.00  0.72           H  
ATOM   6481 2HG1 VAL A 429       6.178  17.563  -5.375  1.00  0.72           H  
ATOM   6482 3HG1 VAL A 429       6.370  15.850  -5.002  1.00  0.72           H  
ATOM   6483 1HG2 VAL A 429       3.873  14.878  -6.422  1.00  0.72           H  
ATOM   6484 2HG2 VAL A 429       4.392  14.398  -4.805  1.00  0.72           H  
ATOM   6485 3HG2 VAL A 429       2.766  15.048  -5.044  1.00  0.72           H  
ATOM   6486  N   ASP A 430       6.059  18.116  -2.623  1.00  0.73           N  
ATOM   6487  CA  ASP A 430       6.750  19.367  -2.404  1.00  0.73           C  
ATOM   6488  C   ASP A 430       7.787  19.531  -3.480  1.00  0.73           C  
ATOM   6489  O   ASP A 430       8.409  18.555  -3.894  1.00  0.73           O  
ATOM   6490  CB  ASP A 430       7.403  19.468  -1.026  1.00  0.73           C  
ATOM   6491  CG  ASP A 430       6.376  19.542   0.090  1.00  0.73           C  
ATOM   6492  OD1 ASP A 430       5.199  19.522  -0.202  1.00  0.73           O  
ATOM   6493  OD2 ASP A 430       6.742  19.640   1.229  1.00  0.73           O  
ATOM   6494  H   ASP A 430       6.447  17.230  -2.310  1.00  0.73           H  
ATOM   6495  HA  ASP A 430       6.044  20.187  -2.490  1.00  0.73           H  
ATOM   6496 1HB  ASP A 430       8.048  18.602  -0.863  1.00  0.73           H  
ATOM   6497 2HB  ASP A 430       8.027  20.360  -0.990  1.00  0.73           H  
ATOM   6498  N   LEU A 431       7.971  20.759  -3.929  1.00  0.75           N  
ATOM   6499  CA  LEU A 431       9.009  21.105  -4.868  1.00  0.75           C  
ATOM   6500  C   LEU A 431       9.895  22.131  -4.194  1.00  0.75           C  
ATOM   6501  O   LEU A 431       9.439  23.223  -3.826  1.00  0.75           O  
ATOM   6502  CB  LEU A 431       8.408  21.671  -6.159  1.00  0.75           C  
ATOM   6503  CG  LEU A 431       9.412  22.087  -7.229  1.00  0.75           C  
ATOM   6504  CD1 LEU A 431      10.166  20.863  -7.673  1.00  0.75           C  
ATOM   6505  CD2 LEU A 431       8.685  22.707  -8.377  1.00  0.75           C  
ATOM   6506  H   LEU A 431       7.366  21.491  -3.585  1.00  0.75           H  
ATOM   6507  HA  LEU A 431       9.600  20.227  -5.097  1.00  0.75           H  
ATOM   6508 1HB  LEU A 431       7.758  20.911  -6.597  1.00  0.75           H  
ATOM   6509 2HB  LEU A 431       7.803  22.529  -5.911  1.00  0.75           H  
ATOM   6510  HG  LEU A 431      10.130  22.800  -6.813  1.00  0.75           H  
ATOM   6511 1HD1 LEU A 431      10.890  21.118  -8.413  1.00  0.75           H  
ATOM   6512 2HD1 LEU A 431      10.663  20.456  -6.819  1.00  0.75           H  
ATOM   6513 3HD1 LEU A 431       9.475  20.133  -8.081  1.00  0.75           H  
ATOM   6514 1HD2 LEU A 431       9.373  22.980  -9.130  1.00  0.75           H  
ATOM   6515 2HD2 LEU A 431       7.988  21.983  -8.774  1.00  0.75           H  
ATOM   6516 3HD2 LEU A 431       8.154  23.589  -8.042  1.00  0.75           H  
ATOM   6517  N   VAL A 432      11.134  21.756  -3.933  1.00  0.76           N  
ATOM   6518  CA  VAL A 432      12.023  22.672  -3.248  1.00  0.76           C  
ATOM   6519  C   VAL A 432      13.337  22.743  -3.996  1.00  0.76           C  
ATOM   6520  O   VAL A 432      13.986  21.717  -4.202  1.00  0.76           O  
ATOM   6521  CB  VAL A 432      12.248  22.214  -1.789  1.00  0.76           C  
ATOM   6522  CG1 VAL A 432      13.178  23.195  -1.079  1.00  0.76           C  
ATOM   6523  CG2 VAL A 432      10.890  22.084  -1.055  1.00  0.76           C  
ATOM   6524  H   VAL A 432      11.454  20.833  -4.235  1.00  0.76           H  
ATOM   6525  HA  VAL A 432      11.577  23.666  -3.240  1.00  0.76           H  
ATOM   6526  HB  VAL A 432      12.746  21.245  -1.796  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 432      13.352  22.855  -0.058  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 432      14.128  23.247  -1.610  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 432      12.718  24.184  -1.057  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 432      11.064  21.748  -0.035  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 432      10.390  23.048  -1.041  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 432      10.261  21.357  -1.562  1.00  0.76           H  
ATOM   6533  N   ALA A 433      13.730  23.943  -4.409  1.00  0.77           N  
ATOM   6534  CA  ALA A 433      14.982  24.141  -5.136  1.00  0.77           C  
ATOM   6535  C   ALA A 433      15.094  23.202  -6.339  1.00  0.77           C  
ATOM   6536  O   ALA A 433      16.149  22.615  -6.580  1.00  0.77           O  
ATOM   6537  CB  ALA A 433      16.169  23.925  -4.204  1.00  0.77           C  
ATOM   6538  H   ALA A 433      13.140  24.745  -4.226  1.00  0.77           H  
ATOM   6539  HA  ALA A 433      14.996  25.167  -5.508  1.00  0.77           H  
ATOM   6540 1HB  ALA A 433      17.093  24.106  -4.752  1.00  0.77           H  
ATOM   6541 2HB  ALA A 433      16.105  24.615  -3.364  1.00  0.77           H  
ATOM   6542 3HB  ALA A 433      16.172  22.902  -3.830  1.00  0.77           H  
ATOM   6543  N   GLY A 434      13.992  23.030  -7.067  1.00  0.78           N  
ATOM   6544  CA  GLY A 434      13.970  22.171  -8.251  1.00  0.78           C  
ATOM   6545  C   GLY A 434      13.807  20.650  -8.015  1.00  0.78           C  
ATOM   6546  O   GLY A 434      13.811  19.879  -8.987  1.00  0.78           O  
ATOM   6547  H   GLY A 434      13.161  23.578  -6.833  1.00  0.78           H  
ATOM   6548 1HA  GLY A 434      13.151  22.508  -8.879  1.00  0.78           H  
ATOM   6549 2HA  GLY A 434      14.874  22.349  -8.831  1.00  0.78           H  
ATOM   6550  N   LYS A 435      13.702  20.194  -6.759  1.00  0.78           N  
ATOM   6551  CA  LYS A 435      13.562  18.752  -6.495  1.00  0.78           C  
ATOM   6552  C   LYS A 435      12.189  18.401  -5.948  1.00  0.78           C  
ATOM   6553  O   LYS A 435      11.731  19.010  -4.976  1.00  0.78           O  
ATOM   6554  CB  LYS A 435      14.622  18.258  -5.513  1.00  0.78           C  
ATOM   6555  CG  LYS A 435      14.521  16.758  -5.215  1.00  0.78           C  
ATOM   6556  CD  LYS A 435      15.609  16.286  -4.264  1.00  0.78           C  
ATOM   6557  CE  LYS A 435      15.443  14.802  -3.952  1.00  0.78           C  
ATOM   6558  NZ  LYS A 435      16.494  14.305  -3.018  1.00  0.78           N  
ATOM   6559  H   LYS A 435      13.747  20.842  -5.972  1.00  0.78           H  
ATOM   6560  HA  LYS A 435      13.687  18.210  -7.433  1.00  0.78           H  
ATOM   6561 1HB  LYS A 435      15.615  18.461  -5.913  1.00  0.78           H  
ATOM   6562 2HB  LYS A 435      14.527  18.807  -4.573  1.00  0.78           H  
ATOM   6563 1HG  LYS A 435      13.547  16.541  -4.768  1.00  0.78           H  
ATOM   6564 2HG  LYS A 435      14.596  16.199  -6.147  1.00  0.78           H  
ATOM   6565 1HD  LYS A 435      16.588  16.451  -4.715  1.00  0.78           H  
ATOM   6566 2HD  LYS A 435      15.553  16.857  -3.336  1.00  0.78           H  
ATOM   6567 1HE  LYS A 435      14.463  14.642  -3.500  1.00  0.78           H  
ATOM   6568 2HE  LYS A 435      15.499  14.236  -4.881  1.00  0.78           H  
ATOM   6569 1HZ  LYS A 435      16.349  13.322  -2.839  1.00  0.78           H  
ATOM   6570 2HZ  LYS A 435      17.406  14.440  -3.434  1.00  0.78           H  
ATOM   6571 3HZ  LYS A 435      16.443  14.816  -2.149  1.00  0.78           H  
ATOM   6572  N   ALA A 436      11.498  17.451  -6.583  1.00  0.78           N  
ATOM   6573  CA  ALA A 436      10.167  17.110  -6.106  1.00  0.78           C  
ATOM   6574  C   ALA A 436      10.176  15.862  -5.244  1.00  0.78           C  
ATOM   6575  O   ALA A 436      10.953  14.937  -5.488  1.00  0.78           O  
ATOM   6576  CB  ALA A 436       9.203  16.905  -7.251  1.00  0.78           C  
ATOM   6577  H   ALA A 436      11.881  16.960  -7.392  1.00  0.78           H  
ATOM   6578  HA  ALA A 436       9.822  17.935  -5.519  1.00  0.78           H  
ATOM   6579 1HB  ALA A 436       8.229  16.698  -6.857  1.00  0.78           H  
ATOM   6580 2HB  ALA A 436       9.162  17.799  -7.865  1.00  0.78           H  
ATOM   6581 3HB  ALA A 436       9.530  16.066  -7.840  1.00  0.78           H  
ATOM   6582  N   SER A 437       9.265  15.814  -4.280  1.00  0.78           N  
ATOM   6583  CA  SER A 437       9.090  14.622  -3.462  1.00  0.78           C  
ATOM   6584  C   SER A 437       7.703  14.552  -2.852  1.00  0.78           C  
ATOM   6585  O   SER A 437       7.146  15.563  -2.428  1.00  0.78           O  
ATOM   6586  CB  SER A 437      10.115  14.610  -2.346  1.00  0.78           C  
ATOM   6587  OG  SER A 437       9.978  13.465  -1.545  1.00  0.78           O  
ATOM   6588  H   SER A 437       8.708  16.652  -4.106  1.00  0.78           H  
ATOM   6589  HA  SER A 437       9.233  13.743  -4.094  1.00  0.78           H  
ATOM   6590 1HB  SER A 437      11.119  14.642  -2.772  1.00  0.78           H  
ATOM   6591 2HB  SER A 437       9.990  15.502  -1.734  1.00  0.78           H  
ATOM   6592  HG  SER A 437       9.080  13.496  -1.172  1.00  0.78           H  
ATOM   6593  N   ILE A 438       7.146  13.358  -2.749  1.00  0.79           N  
ATOM   6594  CA  ILE A 438       5.862  13.252  -2.071  1.00  0.79           C  
ATOM   6595  C   ILE A 438       6.014  13.594  -0.597  1.00  0.79           C  
ATOM   6596  O   ILE A 438       6.913  13.077   0.070  1.00  0.79           O  
ATOM   6597  CB  ILE A 438       5.215  11.878  -2.286  1.00  0.79           C  
ATOM   6598  CG1 ILE A 438       4.833  11.738  -3.784  1.00  0.79           C  
ATOM   6599  CG2 ILE A 438       4.054  11.753  -1.390  1.00  0.79           C  
ATOM   6600  CD1 ILE A 438       4.418  10.362  -4.233  1.00  0.79           C  
ATOM   6601  H   ILE A 438       7.611  12.538  -3.118  1.00  0.79           H  
ATOM   6602  HA  ILE A 438       5.180  13.972  -2.504  1.00  0.79           H  
ATOM   6603  HB  ILE A 438       5.930  11.088  -2.064  1.00  0.79           H  
ATOM   6604 1HG1 ILE A 438       3.993  12.393  -3.973  1.00  0.79           H  
ATOM   6605 2HG1 ILE A 438       5.667  12.066  -4.380  1.00  0.79           H  
ATOM   6606 1HG2 ILE A 438       3.576  10.788  -1.535  1.00  0.79           H  
ATOM   6607 2HG2 ILE A 438       4.391  11.844  -0.361  1.00  0.79           H  
ATOM   6608 3HG2 ILE A 438       3.368  12.550  -1.612  1.00  0.79           H  
ATOM   6609 1HD1 ILE A 438       4.156  10.386  -5.295  1.00  0.79           H  
ATOM   6610 2HD1 ILE A 438       5.241   9.665  -4.080  1.00  0.79           H  
ATOM   6611 3HD1 ILE A 438       3.553  10.035  -3.657  1.00  0.79           H  
ATOM   6612  N   SER A 439       5.157  14.498  -0.111  1.00  0.81           N  
ATOM   6613  CA  SER A 439       5.218  14.961   1.273  1.00  0.81           C  
ATOM   6614  C   SER A 439       4.051  14.528   2.150  1.00  0.81           C  
ATOM   6615  O   SER A 439       4.189  14.484   3.372  1.00  0.81           O  
ATOM   6616  CB  SER A 439       5.322  16.466   1.295  1.00  0.81           C  
ATOM   6617  OG  SER A 439       4.199  17.070   0.711  1.00  0.81           O  
ATOM   6618  H   SER A 439       4.445  14.865  -0.733  1.00  0.81           H  
ATOM   6619  HA  SER A 439       6.128  14.556   1.717  1.00  0.81           H  
ATOM   6620 1HB  SER A 439       5.438  16.823   2.316  1.00  0.81           H  
ATOM   6621 2HB  SER A 439       6.212  16.759   0.745  1.00  0.81           H  
ATOM   6622  HG  SER A 439       4.488  17.986   0.472  1.00  0.81           H  
ATOM   6623  N   GLY A 440       2.916  14.180   1.558  1.00  0.85           N  
ATOM   6624  CA  GLY A 440       1.816  13.781   2.432  1.00  0.85           C  
ATOM   6625  C   GLY A 440       0.483  13.505   1.764  1.00  0.85           C  
ATOM   6626  O   GLY A 440       0.276  13.787   0.590  1.00  0.85           O  
ATOM   6627  H   GLY A 440       2.825  14.252   0.546  1.00  0.85           H  
ATOM   6628 1HA  GLY A 440       2.129  12.901   2.975  1.00  0.85           H  
ATOM   6629 2HA  GLY A 440       1.675  14.536   3.187  1.00  0.85           H  
ATOM   6630  N   ALA A 441      -0.431  12.919   2.534  1.00  0.90           N  
ATOM   6631  CA  ALA A 441      -1.758  12.544   2.023  1.00  0.90           C  
ATOM   6632  C   ALA A 441      -2.932  13.241   2.704  1.00  0.90           C  
ATOM   6633  O   ALA A 441      -3.228  13.007   3.876  1.00  0.90           O  
ATOM   6634  CB  ALA A 441      -1.967  11.054   2.156  1.00  0.90           C  
ATOM   6635  H   ALA A 441      -0.158  12.729   3.499  1.00  0.90           H  
ATOM   6636  HA  ALA A 441      -1.790  12.807   0.969  1.00  0.90           H  
ATOM   6637 1HB  ALA A 441      -2.934  10.788   1.730  1.00  0.90           H  
ATOM   6638 2HB  ALA A 441      -1.194  10.510   1.634  1.00  0.90           H  
ATOM   6639 3HB  ALA A 441      -1.947  10.782   3.212  1.00  0.90           H  
ATOM   6640  N   VAL A 442      -3.625  14.040   1.926  1.00  0.95           N  
ATOM   6641  CA  VAL A 442      -4.788  14.805   2.305  1.00  0.95           C  
ATOM   6642  C   VAL A 442      -6.041  13.951   2.142  1.00  0.95           C  
ATOM   6643  O   VAL A 442      -6.226  13.374   1.081  1.00  0.95           O  
ATOM   6644  CB  VAL A 442      -4.893  15.981   1.331  1.00  0.95           C  
ATOM   6645  CG1 VAL A 442      -6.086  16.750   1.568  1.00  0.95           C  
ATOM   6646  CG2 VAL A 442      -3.675  16.843   1.449  1.00  0.95           C  
ATOM   6647  H   VAL A 442      -3.309  14.157   0.972  1.00  0.95           H  
ATOM   6648  HA  VAL A 442      -4.658  15.170   3.319  1.00  0.95           H  
ATOM   6649  HB  VAL A 442      -4.964  15.600   0.334  1.00  0.95           H  
ATOM   6650 1HG1 VAL A 442      -6.095  17.524   0.831  1.00  0.95           H  
ATOM   6651 2HG1 VAL A 442      -6.964  16.123   1.454  1.00  0.95           H  
ATOM   6652 3HG1 VAL A 442      -6.069  17.176   2.569  1.00  0.95           H  
ATOM   6653 1HG2 VAL A 442      -3.743  17.663   0.736  1.00  0.95           H  
ATOM   6654 2HG2 VAL A 442      -3.611  17.242   2.458  1.00  0.95           H  
ATOM   6655 3HG2 VAL A 442      -2.788  16.249   1.228  1.00  0.95           H  
ATOM   6656  N   PRO A 443      -6.875  13.739   3.155  1.00  1.00           N  
ATOM   6657  CA  PRO A 443      -8.115  13.014   2.979  1.00  1.00           C  
ATOM   6658  C   PRO A 443      -8.945  13.719   1.906  1.00  1.00           C  
ATOM   6659  O   PRO A 443      -9.151  14.930   2.012  1.00  1.00           O  
ATOM   6660  CB  PRO A 443      -8.753  13.133   4.368  1.00  1.00           C  
ATOM   6661  CG  PRO A 443      -7.564  13.311   5.312  1.00  1.00           C  
ATOM   6662  CD  PRO A 443      -6.565  14.148   4.526  1.00  1.00           C  
ATOM   6663  HA  PRO A 443      -7.902  11.970   2.707  1.00  1.00           H  
ATOM   6664 1HB  PRO A 443      -9.449  13.979   4.390  1.00  1.00           H  
ATOM   6665 2HB  PRO A 443      -9.342  12.230   4.588  1.00  1.00           H  
ATOM   6666 1HG  PRO A 443      -7.885  13.801   6.244  1.00  1.00           H  
ATOM   6667 2HG  PRO A 443      -7.157  12.328   5.595  1.00  1.00           H  
ATOM   6668 1HD  PRO A 443      -6.736  15.226   4.664  1.00  1.00           H  
ATOM   6669 2HD  PRO A 443      -5.546  13.836   4.809  1.00  1.00           H  
ATOM   6670  N   VAL A 444      -9.470  12.977   0.926  1.00  1.05           N  
ATOM   6671  CA  VAL A 444     -10.313  13.595  -0.106  1.00  1.05           C  
ATOM   6672  C   VAL A 444     -11.628  12.834  -0.293  1.00  1.05           C  
ATOM   6673  O   VAL A 444     -12.703  13.337  -0.010  1.00  1.05           O  
ATOM   6674  CB  VAL A 444      -9.578  13.686  -1.473  1.00  1.05           C  
ATOM   6675  CG1 VAL A 444     -10.508  14.286  -2.519  1.00  1.05           C  
ATOM   6676  CG2 VAL A 444      -8.353  14.543  -1.354  1.00  1.05           C  
ATOM   6677  H   VAL A 444      -9.268  11.990   0.887  1.00  1.05           H  
ATOM   6678  HA  VAL A 444     -10.557  14.611   0.209  1.00  1.05           H  
ATOM   6679  HB  VAL A 444      -9.300  12.687  -1.803  1.00  1.05           H  
ATOM   6680 1HG1 VAL A 444      -9.992  14.337  -3.469  1.00  1.05           H  
ATOM   6681 2HG1 VAL A 444     -11.395  13.670  -2.626  1.00  1.05           H  
ATOM   6682 3HG1 VAL A 444     -10.795  15.289  -2.209  1.00  1.05           H  
ATOM   6683 1HG2 VAL A 444      -7.866  14.597  -2.319  1.00  1.05           H  
ATOM   6684 2HG2 VAL A 444      -8.648  15.537  -1.030  1.00  1.05           H  
ATOM   6685 3HG2 VAL A 444      -7.683  14.123  -0.640  1.00  1.05           H  
ATOM   6686  N   GLY A 445     -11.558  11.590  -0.729  1.00  1.09           N  
ATOM   6687  CA  GLY A 445     -12.796  10.870  -1.006  1.00  1.09           C  
ATOM   6688  C   GLY A 445     -13.616  11.545  -2.116  1.00  1.09           C  
ATOM   6689  O   GLY A 445     -13.108  11.780  -3.217  1.00  1.09           O  
ATOM   6690  H   GLY A 445     -10.666  11.164  -0.921  1.00  1.09           H  
ATOM   6691 1HA  GLY A 445     -12.561   9.846  -1.296  1.00  1.09           H  
ATOM   6692 2HA  GLY A 445     -13.391  10.814  -0.095  1.00  1.09           H  
ATOM   6693  N   LYS A 446     -14.895  11.818  -1.843  1.00  1.15           N  
ATOM   6694  CA  LYS A 446     -15.791  12.416  -2.841  1.00  1.15           C  
ATOM   6695  C   LYS A 446     -16.980  13.172  -2.239  1.00  1.15           C  
ATOM   6696  O   LYS A 446     -17.424  12.875  -1.126  1.00  1.15           O  
ATOM   6697  CB  LYS A 446     -16.298  11.288  -3.744  1.00  1.15           C  
ATOM   6698  CG  LYS A 446     -17.059  10.225  -2.945  1.00  1.15           C  
ATOM   6699  CD  LYS A 446     -17.344   8.955  -3.732  1.00  1.15           C  
ATOM   6700  CE  LYS A 446     -18.075   7.932  -2.830  1.00  1.15           C  
ATOM   6701  NZ  LYS A 446     -17.201   7.383  -1.764  1.00  1.15           N  
ATOM   6702  H   LYS A 446     -15.250  11.620  -0.918  1.00  1.15           H  
ATOM   6703  HA  LYS A 446     -15.218  13.128  -3.439  1.00  1.15           H  
ATOM   6704 1HB  LYS A 446     -16.977  11.699  -4.483  1.00  1.15           H  
ATOM   6705 2HB  LYS A 446     -15.471  10.819  -4.269  1.00  1.15           H  
ATOM   6706 1HG  LYS A 446     -16.485   9.958  -2.058  1.00  1.15           H  
ATOM   6707 2HG  LYS A 446     -18.013  10.646  -2.618  1.00  1.15           H  
ATOM   6708 1HD  LYS A 446     -17.961   9.185  -4.601  1.00  1.15           H  
ATOM   6709 2HD  LYS A 446     -16.409   8.517  -4.077  1.00  1.15           H  
ATOM   6710 1HE  LYS A 446     -18.898   8.433  -2.334  1.00  1.15           H  
ATOM   6711 2HE  LYS A 446     -18.465   7.114  -3.433  1.00  1.15           H  
ATOM   6712 1HZ  LYS A 446     -17.758   6.761  -1.173  1.00  1.15           H  
ATOM   6713 2HZ  LYS A 446     -16.426   6.887  -2.152  1.00  1.15           H  
ATOM   6714 3HZ  LYS A 446     -16.872   8.128  -1.183  1.00  1.15           H  
ATOM   6715  N   MET A 447     -17.539  14.103  -3.016  1.00  1.24           N  
ATOM   6716  CA  MET A 447     -18.742  14.849  -2.628  1.00  1.24           C  
ATOM   6717  C   MET A 447     -19.785  14.768  -3.740  1.00  1.24           C  
ATOM   6718  O   MET A 447     -19.442  14.814  -4.912  1.00  1.24           O  
ATOM   6719  CB  MET A 447     -18.371  16.304  -2.334  1.00  1.24           C  
ATOM   6720  CG  MET A 447     -19.522  17.210  -1.913  1.00  1.24           C  
ATOM   6721  SD  MET A 447     -18.983  18.914  -1.616  1.00  1.24           S  
ATOM   6722  CE  MET A 447     -17.918  18.744  -0.196  1.00  1.24           C  
ATOM   6723  H   MET A 447     -17.103  14.331  -3.912  1.00  1.24           H  
ATOM   6724  HA  MET A 447     -19.169  14.396  -1.734  1.00  1.24           H  
ATOM   6725 1HB  MET A 447     -17.637  16.321  -1.524  1.00  1.24           H  
ATOM   6726 2HB  MET A 447     -17.893  16.736  -3.195  1.00  1.24           H  
ATOM   6727 1HG  MET A 447     -20.271  17.221  -2.701  1.00  1.24           H  
ATOM   6728 2HG  MET A 447     -19.988  16.824  -1.003  1.00  1.24           H  
ATOM   6729 1HE  MET A 447     -17.521  19.723   0.082  1.00  1.24           H  
ATOM   6730 2HE  MET A 447     -18.483  18.330   0.639  1.00  1.24           H  
ATOM   6731 3HE  MET A 447     -17.084  18.075  -0.437  1.00  1.24           H  
ATOM   6732  N   PHE A 448     -21.059  14.652  -3.398  1.00  1.40           N  
ATOM   6733  CA  PHE A 448     -22.080  14.574  -4.445  1.00  1.40           C  
ATOM   6734  C   PHE A 448     -22.722  15.941  -4.610  1.00  1.40           C  
ATOM   6735  O   PHE A 448     -22.710  16.708  -3.657  1.00  1.40           O  
ATOM   6736  CB  PHE A 448     -23.072  13.495  -4.079  1.00  1.40           C  
ATOM   6737  CG  PHE A 448     -22.369  12.183  -4.009  1.00  1.40           C  
ATOM   6738  CD1 PHE A 448     -22.600  11.314  -3.004  1.00  1.40           C  
ATOM   6739  CD2 PHE A 448     -21.410  11.867  -4.924  1.00  1.40           C  
ATOM   6740  CE1 PHE A 448     -21.914  10.141  -2.918  1.00  1.40           C  
ATOM   6741  CE2 PHE A 448     -20.723  10.698  -4.850  1.00  1.40           C  
ATOM   6742  CZ  PHE A 448     -20.983   9.841  -3.848  1.00  1.40           C  
ATOM   6743  H   PHE A 448     -21.326  14.618  -2.422  1.00  1.40           H  
ATOM   6744  HA  PHE A 448     -21.610  14.303  -5.390  1.00  1.40           H  
ATOM   6745 1HB  PHE A 448     -23.508  13.711  -3.106  1.00  1.40           H  
ATOM   6746 2HB  PHE A 448     -23.875  13.440  -4.800  1.00  1.40           H  
ATOM   6747  HD1 PHE A 448     -23.332  11.559  -2.272  1.00  1.40           H  
ATOM   6748  HD2 PHE A 448     -21.201  12.578  -5.711  1.00  1.40           H  
ATOM   6749  HE1 PHE A 448     -22.113   9.439  -2.108  1.00  1.40           H  
ATOM   6750  HE2 PHE A 448     -19.967  10.448  -5.585  1.00  1.40           H  
ATOM   6751  HZ  PHE A 448     -20.456   8.909  -3.791  1.00  1.40           H  
ATOM   6752  N   VAL A 449     -23.275  16.247  -5.801  1.00  1.62           N  
ATOM   6753  CA  VAL A 449     -23.839  17.586  -6.062  1.00  1.62           C  
ATOM   6754  C   VAL A 449     -25.383  17.723  -6.073  1.00  1.62           C  
ATOM   6755  O   VAL A 449     -25.945  18.737  -5.618  1.00  1.62           O  
ATOM   6756  CB  VAL A 449     -23.373  18.091  -7.424  1.00  1.62           C  
ATOM   6757  CG1 VAL A 449     -23.935  19.466  -7.674  1.00  1.62           C  
ATOM   6758  CG2 VAL A 449     -21.945  18.099  -7.497  1.00  1.62           C  
ATOM   6759  H   VAL A 449     -23.211  15.572  -6.562  1.00  1.62           H  
ATOM   6760  HA  VAL A 449     -23.432  18.244  -5.332  1.00  1.62           H  
ATOM   6761  HB  VAL A 449     -23.770  17.431  -8.183  1.00  1.62           H  
ATOM   6762 1HG1 VAL A 449     -23.636  19.814  -8.664  1.00  1.62           H  
ATOM   6763 2HG1 VAL A 449     -24.970  19.450  -7.602  1.00  1.62           H  
ATOM   6764 3HG1 VAL A 449     -23.549  20.152  -6.918  1.00  1.62           H  
ATOM   6765 1HG2 VAL A 449     -21.631  18.447  -8.477  1.00  1.62           H  
ATOM   6766 2HG2 VAL A 449     -21.589  18.773  -6.730  1.00  1.62           H  
ATOM   6767 3HG2 VAL A 449     -21.558  17.092  -7.327  1.00  1.62           H  
ATOM   6768  N   ASP A 450     -26.044  16.755  -6.725  1.00  1.90           N  
ATOM   6769  CA  ASP A 450     -27.495  16.730  -7.018  1.00  1.90           C  
ATOM   6770  C   ASP A 450     -27.930  17.903  -7.908  1.00  1.90           C  
ATOM   6771  O   ASP A 450     -29.083  18.331  -7.888  1.00  1.90           O  
ATOM   6772  CB  ASP A 450     -28.344  16.744  -5.736  1.00  1.90           C  
ATOM   6773  CG  ASP A 450     -28.265  15.470  -4.869  1.00  1.90           C  
ATOM   6774  OD1 ASP A 450     -28.463  14.379  -5.381  1.00  1.90           O  
ATOM   6775  OD2 ASP A 450     -28.014  15.613  -3.706  1.00  1.90           O  
ATOM   6776  H   ASP A 450     -25.494  15.970  -7.037  1.00  1.90           H  
ATOM   6777  HA  ASP A 450     -27.714  15.808  -7.557  1.00  1.90           H  
ATOM   6778 1HB  ASP A 450     -28.067  17.597  -5.120  1.00  1.90           H  
ATOM   6779 2HB  ASP A 450     -29.386  16.891  -6.018  1.00  1.90           H  
ATOM   6780  N   GLY A 451     -26.975  18.431  -8.664  1.00  2.19           N  
ATOM   6781  CA  GLY A 451     -27.173  19.503  -9.629  1.00  2.19           C  
ATOM   6782  C   GLY A 451     -27.245  20.921  -9.038  1.00  2.19           C  
ATOM   6783  O   GLY A 451     -27.405  21.882  -9.798  1.00  2.19           O  
ATOM   6784  H   GLY A 451     -26.053  18.027  -8.594  1.00  2.19           H  
ATOM   6785 1HA  GLY A 451     -26.363  19.467 -10.358  1.00  2.19           H  
ATOM   6786 2HA  GLY A 451     -28.090  19.304 -10.184  1.00  2.19           H  
ATOM   6787  N   LEU A 452     -27.158  21.074  -7.705  1.00  2.46           N  
ATOM   6788  CA  LEU A 452     -27.321  22.423  -7.152  1.00  2.46           C  
ATOM   6789  C   LEU A 452     -26.466  22.831  -5.936  1.00  2.46           C  
ATOM   6790  O   LEU A 452     -25.773  23.857  -5.963  1.00  2.46           O  
ATOM   6791  CB  LEU A 452     -28.805  22.617  -6.814  1.00  2.46           C  
ATOM   6792  CG  LEU A 452     -29.200  23.976  -6.255  1.00  2.46           C  
ATOM   6793  CD1 LEU A 452     -28.894  25.033  -7.267  1.00  2.46           C  
ATOM   6794  CD2 LEU A 452     -30.670  23.961  -5.892  1.00  2.46           C  
ATOM   6795  H   LEU A 452     -26.985  20.272  -7.098  1.00  2.46           H  
ATOM   6796  HA  LEU A 452     -27.073  23.121  -7.944  1.00  2.46           H  
ATOM   6797 1HB  LEU A 452     -29.384  22.457  -7.723  1.00  2.46           H  
ATOM   6798 2HB  LEU A 452     -29.096  21.859  -6.089  1.00  2.46           H  
ATOM   6799  HG  LEU A 452     -28.622  24.188  -5.395  1.00  2.46           H  
ATOM   6800 1HD1 LEU A 452     -29.161  26.010  -6.868  1.00  2.46           H  
ATOM   6801 2HD1 LEU A 452     -27.835  25.004  -7.482  1.00  2.46           H  
ATOM   6802 3HD1 LEU A 452     -29.461  24.845  -8.179  1.00  2.46           H  
ATOM   6803 1HD2 LEU A 452     -30.954  24.933  -5.487  1.00  2.46           H  
ATOM   6804 2HD2 LEU A 452     -31.263  23.750  -6.781  1.00  2.46           H  
ATOM   6805 3HD2 LEU A 452     -30.850  23.190  -5.142  1.00  2.46           H  
ATOM   6806  N   ILE A 453     -26.604  22.087  -4.838  1.00  2.64           N  
ATOM   6807  CA  ILE A 453     -26.032  22.451  -3.530  1.00  2.64           C  
ATOM   6808  C   ILE A 453     -24.755  21.732  -3.114  1.00  2.64           C  
ATOM   6809  O   ILE A 453     -23.904  22.296  -2.423  1.00  2.64           O  
ATOM   6810  CB  ILE A 453     -27.054  22.214  -2.401  1.00  2.64           C  
ATOM   6811  CG1 ILE A 453     -28.324  23.017  -2.643  1.00  2.64           C  
ATOM   6812  CG2 ILE A 453     -26.438  22.611  -1.067  1.00  2.64           C  
ATOM   6813  CD1 ILE A 453     -28.073  24.508  -2.732  1.00  2.64           C  
ATOM   6814  H   ILE A 453     -27.156  21.242  -4.902  1.00  2.64           H  
ATOM   6815  HA  ILE A 453     -25.810  23.515  -3.555  1.00  2.64           H  
ATOM   6816  HB  ILE A 453     -27.324  21.157  -2.371  1.00  2.64           H  
ATOM   6817 1HG1 ILE A 453     -28.780  22.676  -3.565  1.00  2.64           H  
ATOM   6818 2HG1 ILE A 453     -29.025  22.835  -1.828  1.00  2.64           H  
ATOM   6819 1HG2 ILE A 453     -27.153  22.430  -0.267  1.00  2.64           H  
ATOM   6820 2HG2 ILE A 453     -25.542  22.021  -0.890  1.00  2.64           H  
ATOM   6821 3HG2 ILE A 453     -26.175  23.667  -1.087  1.00  2.64           H  
ATOM   6822 1HD1 ILE A 453     -29.016  25.028  -2.908  1.00  2.64           H  
ATOM   6823 2HD1 ILE A 453     -27.636  24.856  -1.796  1.00  2.64           H  
ATOM   6824 3HD1 ILE A 453     -27.386  24.717  -3.545  1.00  2.64           H  
ATOM   6825  N   ALA A 454     -24.678  20.460  -3.447  1.00  2.73           N  
ATOM   6826  CA  ALA A 454     -23.679  19.527  -2.953  1.00  2.73           C  
ATOM   6827  C   ALA A 454     -23.679  19.471  -1.433  1.00  2.73           C  
ATOM   6828  O   ALA A 454     -24.737  19.600  -0.816  1.00  2.73           O  
ATOM   6829  CB  ALA A 454     -22.288  19.920  -3.474  1.00  2.73           C  
ATOM   6830  H   ALA A 454     -25.358  20.068  -4.094  1.00  2.73           H  
ATOM   6831  HA  ALA A 454     -23.974  18.552  -3.296  1.00  2.73           H  
ATOM   6832 1HB  ALA A 454     -21.557  19.202  -3.153  1.00  2.73           H  
ATOM   6833 2HB  ALA A 454     -22.283  19.952  -4.553  1.00  2.73           H  
ATOM   6834 3HB  ALA A 454     -22.018  20.887  -3.107  1.00  2.73           H  
ATOM   6835  N   GLY A 455     -22.528  19.214  -0.801  1.00  2.75           N  
ATOM   6836  CA  GLY A 455     -22.458  19.101   0.665  1.00  2.75           C  
ATOM   6837  C   GLY A 455     -23.052  17.785   1.233  1.00  2.75           C  
ATOM   6838  O   GLY A 455     -22.381  17.025   1.931  1.00  2.75           O  
ATOM   6839  H   GLY A 455     -21.682  19.097  -1.332  1.00  2.75           H  
ATOM   6840 1HA  GLY A 455     -21.415  19.184   0.973  1.00  2.75           H  
ATOM   6841 2HA  GLY A 455     -22.980  19.949   1.108  1.00  2.75           H  
ATOM   6842  N   ASP A 456     -24.330  17.575   0.917  1.00  2.75           N  
ATOM   6843  CA  ASP A 456     -25.242  16.503   1.314  1.00  2.75           C  
ATOM   6844  C   ASP A 456     -25.038  15.162   0.588  1.00  2.75           C  
ATOM   6845  O   ASP A 456     -24.179  15.003  -0.287  1.00  2.75           O  
ATOM   6846  CB  ASP A 456     -26.689  17.007   1.082  1.00  2.75           C  
ATOM   6847  CG  ASP A 456     -27.803  16.346   1.956  1.00  2.75           C  
ATOM   6848  OD1 ASP A 456     -27.505  15.418   2.673  1.00  2.75           O  
ATOM   6849  OD2 ASP A 456     -28.923  16.787   1.884  1.00  2.75           O  
ATOM   6850  H   ASP A 456     -24.727  18.296   0.335  1.00  2.75           H  
ATOM   6851  HA  ASP A 456     -25.103  16.327   2.380  1.00  2.75           H  
ATOM   6852 1HB  ASP A 456     -26.716  18.086   1.247  1.00  2.75           H  
ATOM   6853 2HB  ASP A 456     -26.945  16.846   0.031  1.00  2.75           H  
ATOM   6854  N   VAL A 457     -25.814  14.173   1.040  1.00  2.74           N  
ATOM   6855  CA  VAL A 457     -25.898  12.797   0.532  1.00  2.74           C  
ATOM   6856  C   VAL A 457     -24.683  11.997   0.983  1.00  2.74           C  
ATOM   6857  O   VAL A 457     -24.765  11.173   1.912  1.00  2.74           O  
ATOM   6858  CB  VAL A 457     -26.036  12.781  -1.037  1.00  2.74           C  
ATOM   6859  CG1 VAL A 457     -26.044  11.341  -1.637  1.00  2.74           C  
ATOM   6860  CG2 VAL A 457     -27.301  13.470  -1.411  1.00  2.74           C  
ATOM   6861  H   VAL A 457     -26.440  14.423   1.803  1.00  2.74           H  
ATOM   6862  HA  VAL A 457     -26.794  12.339   0.951  1.00  2.74           H  
ATOM   6863  HB  VAL A 457     -25.202  13.284  -1.476  1.00  2.74           H  
ATOM   6864 1HG1 VAL A 457     -26.126  11.409  -2.725  1.00  2.74           H  
ATOM   6865 2HG1 VAL A 457     -25.145  10.802  -1.383  1.00  2.74           H  
ATOM   6866 3HG1 VAL A 457     -26.882  10.805  -1.266  1.00  2.74           H  
ATOM   6867 1HG2 VAL A 457     -27.398  13.482  -2.501  1.00  2.74           H  
ATOM   6868 2HG2 VAL A 457     -28.138  12.937  -0.976  1.00  2.74           H  
ATOM   6869 3HG2 VAL A 457     -27.301  14.493  -1.047  1.00  2.74           H  
ATOM   6870  N   GLY A 458     -23.569  12.236   0.293  1.00  2.69           N  
ATOM   6871  CA  GLY A 458     -22.303  11.556   0.526  1.00  2.69           C  
ATOM   6872  C   GLY A 458     -22.509  10.053   0.643  1.00  2.69           C  
ATOM   6873  O   GLY A 458     -23.471   9.484   0.099  1.00  2.69           O  
ATOM   6874  H   GLY A 458     -23.617  12.993  -0.389  1.00  2.69           H  
ATOM   6875 1HA  GLY A 458     -21.609  11.776  -0.285  1.00  2.69           H  
ATOM   6876 2HA  GLY A 458     -21.851  11.936   1.442  1.00  2.69           H  
ATOM   6877  N   ASP A 459     -21.630   9.424   1.415  1.00  2.59           N  
ATOM   6878  CA  ASP A 459     -21.814   8.042   1.806  1.00  2.59           C  
ATOM   6879  C   ASP A 459     -22.457   8.108   3.193  1.00  2.59           C  
ATOM   6880  O   ASP A 459     -22.150   9.029   3.947  1.00  2.59           O  
ATOM   6881  CB  ASP A 459     -20.488   7.274   1.847  1.00  2.59           C  
ATOM   6882  CG  ASP A 459     -19.880   7.043   0.462  1.00  2.59           C  
ATOM   6883  OD1 ASP A 459     -20.623   6.896  -0.473  1.00  2.59           O  
ATOM   6884  OD2 ASP A 459     -18.667   7.004   0.347  1.00  2.59           O  
ATOM   6885  H   ASP A 459     -20.844   9.940   1.785  1.00  2.59           H  
ATOM   6886  HA  ASP A 459     -22.485   7.572   1.092  1.00  2.59           H  
ATOM   6887 1HB  ASP A 459     -19.771   7.831   2.453  1.00  2.59           H  
ATOM   6888 2HB  ASP A 459     -20.637   6.311   2.334  1.00  2.59           H  
ATOM   6889  N   ILE A 460     -23.342   7.182   3.554  1.00  2.42           N  
ATOM   6890  CA  ILE A 460     -23.760   6.020   2.785  1.00  2.42           C  
ATOM   6891  C   ILE A 460     -25.043   6.252   2.000  1.00  2.42           C  
ATOM   6892  O   ILE A 460     -25.576   5.299   1.433  1.00  2.42           O  
ATOM   6893  CB  ILE A 460     -23.965   4.819   3.699  1.00  2.42           C  
ATOM   6894  CG1 ILE A 460     -23.929   3.550   2.869  1.00  2.42           C  
ATOM   6895  CG2 ILE A 460     -25.307   4.948   4.403  1.00  2.42           C  
ATOM   6896  CD1 ILE A 460     -22.584   3.312   2.200  1.00  2.42           C  
ATOM   6897  H   ILE A 460     -23.765   7.289   4.466  1.00  2.42           H  
ATOM   6898  HA  ILE A 460     -22.977   5.749   2.081  1.00  2.42           H  
ATOM   6899  HB  ILE A 460     -23.162   4.769   4.438  1.00  2.42           H  
ATOM   6900 1HG1 ILE A 460     -24.151   2.703   3.516  1.00  2.42           H  
ATOM   6901 2HG1 ILE A 460     -24.701   3.606   2.106  1.00  2.42           H  
ATOM   6902 1HG2 ILE A 460     -25.464   4.089   5.055  1.00  2.42           H  
ATOM   6903 2HG2 ILE A 460     -25.320   5.859   4.999  1.00  2.42           H  
ATOM   6904 3HG2 ILE A 460     -26.111   4.988   3.664  1.00  2.42           H  
ATOM   6905 1HD1 ILE A 460     -22.623   2.388   1.624  1.00  2.42           H  
ATOM   6906 2HD1 ILE A 460     -22.347   4.144   1.531  1.00  2.42           H  
ATOM   6907 3HD1 ILE A 460     -21.807   3.231   2.962  1.00  2.42           H  
ATOM   6908  N   THR A 461     -25.555   7.484   1.988  1.00  2.22           N  
ATOM   6909  CA  THR A 461     -26.810   7.764   1.295  1.00  2.22           C  
ATOM   6910  C   THR A 461     -26.773   7.256  -0.145  1.00  2.22           C  
ATOM   6911  O   THR A 461     -27.710   6.592  -0.596  1.00  2.22           O  
ATOM   6912  CB  THR A 461     -27.085   9.259   1.210  1.00  2.22           C  
ATOM   6913  OG1 THR A 461     -27.070   9.862   2.504  1.00  2.22           O  
ATOM   6914  CG2 THR A 461     -28.453   9.479   0.563  1.00  2.22           C  
ATOM   6915  H   THR A 461     -25.067   8.241   2.453  1.00  2.22           H  
ATOM   6916  HA  THR A 461     -27.626   7.265   1.822  1.00  2.22           H  
ATOM   6917  HB  THR A 461     -26.328   9.707   0.612  1.00  2.22           H  
ATOM   6918  HG1 THR A 461     -26.179  10.306   2.604  1.00  2.22           H  
ATOM   6919 1HG2 THR A 461     -28.651  10.548   0.480  1.00  2.22           H  
ATOM   6920 2HG2 THR A 461     -28.456   9.030  -0.429  1.00  2.22           H  
ATOM   6921 3HG2 THR A 461     -29.222   9.014   1.176  1.00  2.22           H  
ATOM   6922  N   LEU A 462     -25.692   7.561  -0.889  1.00  2.04           N  
ATOM   6923  CA  LEU A 462     -25.618   7.082  -2.271  1.00  2.04           C  
ATOM   6924  C   LEU A 462     -25.661   5.559  -2.312  1.00  2.04           C  
ATOM   6925  O   LEU A 462     -26.227   4.970  -3.237  1.00  2.04           O  
ATOM   6926  CB  LEU A 462     -24.381   7.587  -3.011  1.00  2.04           C  
ATOM   6927  CG  LEU A 462     -24.337   7.156  -4.499  1.00  2.04           C  
ATOM   6928  CD1 LEU A 462     -25.535   7.677  -5.184  1.00  2.04           C  
ATOM   6929  CD2 LEU A 462     -23.136   7.693  -5.170  1.00  2.04           C  
ATOM   6930  H   LEU A 462     -24.934   8.128  -0.495  1.00  2.04           H  
ATOM   6931  HA  LEU A 462     -26.487   7.460  -2.803  1.00  2.04           H  
ATOM   6932 1HB  LEU A 462     -24.374   8.672  -2.974  1.00  2.04           H  
ATOM   6933 2HB  LEU A 462     -23.484   7.213  -2.512  1.00  2.04           H  
ATOM   6934  HG  LEU A 462     -24.336   6.067  -4.562  1.00  2.04           H  
ATOM   6935 1HD1 LEU A 462     -25.502   7.366  -6.224  1.00  2.04           H  
ATOM   6936 2HD1 LEU A 462     -26.415   7.278  -4.703  1.00  2.04           H  
ATOM   6937 3HD1 LEU A 462     -25.544   8.765  -5.125  1.00  2.04           H  
ATOM   6938 1HD2 LEU A 462     -23.134   7.385  -6.201  1.00  2.04           H  
ATOM   6939 2HD2 LEU A 462     -23.163   8.772  -5.122  1.00  2.04           H  
ATOM   6940 3HD2 LEU A 462     -22.242   7.313  -4.676  1.00  2.04           H  
ATOM   6941  N   GLY A 463     -25.040   4.929  -1.316  1.00  1.89           N  
ATOM   6942  CA  GLY A 463     -24.997   3.484  -1.185  1.00  1.89           C  
ATOM   6943  C   GLY A 463     -26.417   2.957  -1.111  1.00  1.89           C  
ATOM   6944  O   GLY A 463     -26.773   2.025  -1.827  1.00  1.89           O  
ATOM   6945  H   GLY A 463     -24.612   5.487  -0.592  1.00  1.89           H  
ATOM   6946 1HA  GLY A 463     -24.477   3.047  -2.036  1.00  1.89           H  
ATOM   6947 2HA  GLY A 463     -24.454   3.214  -0.283  1.00  1.89           H  
ATOM   6948  N   GLU A 464     -27.236   3.555  -0.248  1.00  1.79           N  
ATOM   6949  CA  GLU A 464     -28.623   3.122  -0.123  1.00  1.79           C  
ATOM   6950  C   GLU A 464     -29.379   3.324  -1.437  1.00  1.79           C  
ATOM   6951  O   GLU A 464     -30.181   2.476  -1.832  1.00  1.79           O  
ATOM   6952  CB  GLU A 464     -29.331   3.851   1.024  1.00  1.79           C  
ATOM   6953  CG  GLU A 464     -28.841   3.443   2.420  1.00  1.79           C  
ATOM   6954  CD  GLU A 464     -29.549   4.172   3.556  1.00  1.79           C  
ATOM   6955  OE1 GLU A 464     -30.340   5.048   3.291  1.00  1.79           O  
ATOM   6956  OE2 GLU A 464     -29.294   3.838   4.692  1.00  1.79           O  
ATOM   6957  H   GLU A 464     -26.868   4.318   0.322  1.00  1.79           H  
ATOM   6958  HA  GLU A 464     -28.630   2.061   0.106  1.00  1.79           H  
ATOM   6959 1HB  GLU A 464     -29.172   4.926   0.919  1.00  1.79           H  
ATOM   6960 2HB  GLU A 464     -30.404   3.669   0.966  1.00  1.79           H  
ATOM   6961 1HG  GLU A 464     -28.990   2.370   2.543  1.00  1.79           H  
ATOM   6962 2HG  GLU A 464     -27.769   3.638   2.476  1.00  1.79           H  
ATOM   6963  N   ARG A 465     -29.090   4.416  -2.158  1.00  1.74           N  
ATOM   6964  CA  ARG A 465     -29.762   4.647  -3.435  1.00  1.74           C  
ATOM   6965  C   ARG A 465     -29.367   3.526  -4.427  1.00  1.74           C  
ATOM   6966  O   ARG A 465     -30.211   3.008  -5.177  1.00  1.74           O  
ATOM   6967  CB  ARG A 465     -29.403   6.034  -3.984  1.00  1.74           C  
ATOM   6968  CG  ARG A 465     -29.996   7.241  -3.170  1.00  1.74           C  
ATOM   6969  CD  ARG A 465     -29.582   8.620  -3.707  1.00  1.74           C  
ATOM   6970  NE  ARG A 465     -30.125   9.720  -2.896  1.00  1.74           N  
ATOM   6971  CZ  ARG A 465     -29.936  11.058  -3.118  1.00  1.74           C  
ATOM   6972  NH1 ARG A 465     -29.218  11.498  -4.147  1.00  1.74           N  
ATOM   6973  NH2 ARG A 465     -30.498  11.927  -2.288  1.00  1.74           N  
ATOM   6974  H   ARG A 465     -28.430   5.102  -1.785  1.00  1.74           H  
ATOM   6975  HA  ARG A 465     -30.839   4.608  -3.276  1.00  1.74           H  
ATOM   6976 1HB  ARG A 465     -28.333   6.143  -3.993  1.00  1.74           H  
ATOM   6977 2HB  ARG A 465     -29.750   6.117  -5.013  1.00  1.74           H  
ATOM   6978 1HG  ARG A 465     -31.083   7.183  -3.186  1.00  1.74           H  
ATOM   6979 2HG  ARG A 465     -29.651   7.167  -2.139  1.00  1.74           H  
ATOM   6980 1HD  ARG A 465     -28.495   8.708  -3.711  1.00  1.74           H  
ATOM   6981 2HD  ARG A 465     -29.961   8.741  -4.716  1.00  1.74           H  
ATOM   6982  HE  ARG A 465     -30.689   9.463  -2.098  1.00  1.74           H  
ATOM   6983 1HH1 ARG A 465     -28.798  10.851  -4.817  1.00  1.74           H  
ATOM   6984 2HH1 ARG A 465     -29.071  12.515  -4.325  1.00  1.74           H  
ATOM   6985 1HH2 ARG A 465     -31.050  11.597  -1.509  1.00  1.74           H  
ATOM   6986 2HH2 ARG A 465     -30.393  12.923  -2.448  1.00  1.74           H  
ATOM   6987  N   LEU A 466     -28.088   3.111  -4.389  1.00  1.71           N  
ATOM   6988  CA  LEU A 466     -27.591   2.015  -5.225  1.00  1.71           C  
ATOM   6989  C   LEU A 466     -28.276   0.709  -4.858  1.00  1.71           C  
ATOM   6990  O   LEU A 466     -28.731  -0.031  -5.738  1.00  1.71           O  
ATOM   6991  CB  LEU A 466     -26.071   1.842  -5.095  1.00  1.71           C  
ATOM   6992  CG  LEU A 466     -25.459   0.663  -5.888  1.00  1.71           C  
ATOM   6993  CD1 LEU A 466     -25.710   0.851  -7.363  1.00  1.71           C  
ATOM   6994  CD2 LEU A 466     -23.970   0.585  -5.599  1.00  1.71           C  
ATOM   6995  H   LEU A 466     -27.434   3.590  -3.768  1.00  1.71           H  
ATOM   6996  HA  LEU A 466     -27.821   2.242  -6.261  1.00  1.71           H  
ATOM   6997 1HB  LEU A 466     -25.585   2.762  -5.426  1.00  1.71           H  
ATOM   6998 2HB  LEU A 466     -25.825   1.691  -4.055  1.00  1.71           H  
ATOM   6999  HG  LEU A 466     -25.938  -0.269  -5.581  1.00  1.71           H  
ATOM   7000 1HD1 LEU A 466     -25.280   0.014  -7.917  1.00  1.71           H  
ATOM   7001 2HD1 LEU A 466     -26.779   0.899  -7.551  1.00  1.71           H  
ATOM   7002 3HD1 LEU A 466     -25.245   1.761  -7.677  1.00  1.71           H  
ATOM   7003 1HD2 LEU A 466     -23.532  -0.250  -6.153  1.00  1.71           H  
ATOM   7004 2HD2 LEU A 466     -23.494   1.509  -5.903  1.00  1.71           H  
ATOM   7005 3HD2 LEU A 466     -23.818   0.435  -4.531  1.00  1.71           H  
ATOM   7006  N   ILE A 467     -28.361   0.422  -3.559  1.00  1.67           N  
ATOM   7007  CA  ILE A 467     -28.971  -0.815  -3.097  1.00  1.67           C  
ATOM   7008  C   ILE A 467     -30.422  -0.902  -3.492  1.00  1.67           C  
ATOM   7009  O   ILE A 467     -30.850  -1.927  -4.016  1.00  1.67           O  
ATOM   7010  CB  ILE A 467     -28.911  -0.928  -1.571  1.00  1.67           C  
ATOM   7011  CG1 ILE A 467     -27.469  -1.134  -1.111  1.00  1.67           C  
ATOM   7012  CG2 ILE A 467     -29.815  -2.054  -1.096  1.00  1.67           C  
ATOM   7013  CD1 ILE A 467     -27.285  -0.952   0.378  1.00  1.67           C  
ATOM   7014  H   ILE A 467     -27.958   1.069  -2.883  1.00  1.67           H  
ATOM   7015  HA  ILE A 467     -28.437  -1.650  -3.536  1.00  1.67           H  
ATOM   7016  HB  ILE A 467     -29.256   0.005  -1.134  1.00  1.67           H  
ATOM   7017 1HG1 ILE A 467     -27.154  -2.141  -1.375  1.00  1.67           H  
ATOM   7018 2HG1 ILE A 467     -26.828  -0.426  -1.631  1.00  1.67           H  
ATOM   7019 1HG2 ILE A 467     -29.766  -2.090  -0.016  1.00  1.67           H  
ATOM   7020 2HG2 ILE A 467     -30.845  -1.872  -1.406  1.00  1.67           H  
ATOM   7021 3HG2 ILE A 467     -29.476  -3.002  -1.516  1.00  1.67           H  
ATOM   7022 1HD1 ILE A 467     -26.239  -1.113   0.636  1.00  1.67           H  
ATOM   7023 2HD1 ILE A 467     -27.573   0.056   0.661  1.00  1.67           H  
ATOM   7024 3HD1 ILE A 467     -27.907  -1.671   0.913  1.00  1.67           H  
ATOM   7025  N   LEU A 468     -31.182   0.158  -3.277  1.00  1.57           N  
ATOM   7026  CA  LEU A 468     -32.589   0.113  -3.619  1.00  1.57           C  
ATOM   7027  C   LEU A 468     -32.776  -0.043  -5.127  1.00  1.57           C  
ATOM   7028  O   LEU A 468     -33.691  -0.739  -5.574  1.00  1.57           O  
ATOM   7029  CB  LEU A 468     -33.271   1.366  -3.090  1.00  1.57           C  
ATOM   7030  CG  LEU A 468     -33.329   1.452  -1.547  1.00  1.57           C  
ATOM   7031  CD1 LEU A 468     -33.889   2.800  -1.147  1.00  1.57           C  
ATOM   7032  CD2 LEU A 468     -34.157   0.289  -0.996  1.00  1.57           C  
ATOM   7033  H   LEU A 468     -30.786   0.995  -2.845  1.00  1.57           H  
ATOM   7034  HA  LEU A 468     -33.032  -0.753  -3.131  1.00  1.57           H  
ATOM   7035 1HB  LEU A 468     -32.717   2.237  -3.452  1.00  1.57           H  
ATOM   7036 2HB  LEU A 468     -34.286   1.410  -3.477  1.00  1.57           H  
ATOM   7037  HG  LEU A 468     -32.321   1.382  -1.143  1.00  1.57           H  
ATOM   7038 1HD1 LEU A 468     -33.912   2.877  -0.060  1.00  1.57           H  
ATOM   7039 2HD1 LEU A 468     -33.249   3.587  -1.553  1.00  1.57           H  
ATOM   7040 3HD1 LEU A 468     -34.897   2.908  -1.542  1.00  1.57           H  
ATOM   7041 1HD2 LEU A 468     -34.186   0.342   0.094  1.00  1.57           H  
ATOM   7042 2HD2 LEU A 468     -35.174   0.336  -1.387  1.00  1.57           H  
ATOM   7043 3HD2 LEU A 468     -33.692  -0.640  -1.298  1.00  1.57           H  
ATOM   7044  N   SER A 469     -31.895   0.589  -5.915  1.00  1.42           N  
ATOM   7045  CA  SER A 469     -31.940   0.476  -7.365  1.00  1.42           C  
ATOM   7046  C   SER A 469     -31.595  -0.953  -7.805  1.00  1.42           C  
ATOM   7047  O   SER A 469     -32.217  -1.496  -8.721  1.00  1.42           O  
ATOM   7048  CB  SER A 469     -30.959   1.451  -7.986  1.00  1.42           C  
ATOM   7049  OG  SER A 469     -31.326   2.780  -7.710  1.00  1.42           O  
ATOM   7050  H   SER A 469     -31.179   1.190  -5.506  1.00  1.42           H  
ATOM   7051  HA  SER A 469     -32.949   0.713  -7.702  1.00  1.42           H  
ATOM   7052 1HB  SER A 469     -29.960   1.263  -7.603  1.00  1.42           H  
ATOM   7053 2HB  SER A 469     -30.931   1.296  -9.062  1.00  1.42           H  
ATOM   7054  HG  SER A 469     -31.110   2.918  -6.755  1.00  1.42           H  
ATOM   7055  N   SER A 470     -30.593  -1.553  -7.141  1.00  1.25           N  
ATOM   7056  CA  SER A 470     -30.118  -2.910  -7.409  1.00  1.25           C  
ATOM   7057  C   SER A 470     -31.194  -3.923  -7.045  1.00  1.25           C  
ATOM   7058  O   SER A 470     -31.400  -4.923  -7.743  1.00  1.25           O  
ATOM   7059  CB  SER A 470     -28.876  -3.192  -6.592  1.00  1.25           C  
ATOM   7060  OG  SER A 470     -27.832  -2.333  -6.968  1.00  1.25           O  
ATOM   7061  H   SER A 470     -30.111  -1.027  -6.417  1.00  1.25           H  
ATOM   7062  HA  SER A 470     -29.891  -3.002  -8.471  1.00  1.25           H  
ATOM   7063 1HB  SER A 470     -29.096  -3.061  -5.537  1.00  1.25           H  
ATOM   7064 2HB  SER A 470     -28.573  -4.226  -6.737  1.00  1.25           H  
ATOM   7065  HG  SER A 470     -28.142  -1.437  -6.695  1.00  1.25           H  
ATOM   7066  N   GLY A 471     -31.878  -3.649  -5.940  1.00  1.08           N  
ATOM   7067  CA  GLY A 471     -32.960  -4.473  -5.473  1.00  1.08           C  
ATOM   7068  C   GLY A 471     -33.116  -4.556  -3.962  1.00  1.08           C  
ATOM   7069  O   GLY A 471     -32.144  -4.616  -3.192  1.00  1.08           O  
ATOM   7070  H   GLY A 471     -31.632  -2.828  -5.395  1.00  1.08           H  
ATOM   7071 1HA  GLY A 471     -33.878  -4.077  -5.888  1.00  1.08           H  
ATOM   7072 2HA  GLY A 471     -32.835  -5.472  -5.878  1.00  1.08           H  
ATOM   7073  N   PHE A 472     -34.385  -4.651  -3.582  1.00  0.93           N  
ATOM   7074  CA  PHE A 472     -34.855  -4.755  -2.216  1.00  0.93           C  
ATOM   7075  C   PHE A 472     -36.052  -5.703  -2.157  1.00  0.93           C  
ATOM   7076  O   PHE A 472     -37.003  -5.564  -2.939  1.00  0.93           O  
ATOM   7077  CB  PHE A 472     -35.298  -3.363  -1.770  1.00  0.93           C  
ATOM   7078  CG  PHE A 472     -35.782  -3.208  -0.375  1.00  0.93           C  
ATOM   7079  CD1 PHE A 472     -34.909  -2.924   0.643  1.00  0.93           C  
ATOM   7080  CD2 PHE A 472     -37.126  -3.340  -0.083  1.00  0.93           C  
ATOM   7081  CE1 PHE A 472     -35.353  -2.760   1.919  1.00  0.93           C  
ATOM   7082  CE2 PHE A 472     -37.580  -3.182   1.200  1.00  0.93           C  
ATOM   7083  CZ  PHE A 472     -36.695  -2.889   2.206  1.00  0.93           C  
ATOM   7084  H   PHE A 472     -35.088  -4.562  -4.313  1.00  0.93           H  
ATOM   7085  HA  PHE A 472     -34.054  -5.133  -1.583  1.00  0.93           H  
ATOM   7086 1HB  PHE A 472     -34.459  -2.695  -1.902  1.00  0.93           H  
ATOM   7087 2HB  PHE A 472     -36.085  -3.014  -2.437  1.00  0.93           H  
ATOM   7088  HD1 PHE A 472     -33.864  -2.809   0.418  1.00  0.93           H  
ATOM   7089  HD2 PHE A 472     -37.825  -3.570  -0.888  1.00  0.93           H  
ATOM   7090  HE1 PHE A 472     -34.644  -2.523   2.706  1.00  0.93           H  
ATOM   7091  HE2 PHE A 472     -38.639  -3.281   1.418  1.00  0.93           H  
ATOM   7092  HZ  PHE A 472     -37.054  -2.758   3.226  1.00  0.93           H  
ATOM   7093  N   VAL A 473     -36.008  -6.663  -1.240  1.00  0.81           N  
ATOM   7094  CA  VAL A 473     -37.120  -7.592  -1.058  1.00  0.81           C  
ATOM   7095  C   VAL A 473     -37.549  -7.575   0.404  1.00  0.81           C  
ATOM   7096  O   VAL A 473     -36.717  -7.713   1.301  1.00  0.81           O  
ATOM   7097  CB  VAL A 473     -36.742  -9.039  -1.463  1.00  0.81           C  
ATOM   7098  CG1 VAL A 473     -37.947  -9.968  -1.261  1.00  0.81           C  
ATOM   7099  CG2 VAL A 473     -36.255  -9.083  -2.932  1.00  0.81           C  
ATOM   7100  H   VAL A 473     -35.187  -6.725  -0.639  1.00  0.81           H  
ATOM   7101  HA  VAL A 473     -37.961  -7.270  -1.669  1.00  0.81           H  
ATOM   7102  HB  VAL A 473     -35.974  -9.381  -0.827  1.00  0.81           H  
ATOM   7103 1HG1 VAL A 473     -37.671 -10.983  -1.532  1.00  0.81           H  
ATOM   7104 2HG1 VAL A 473     -38.269  -9.949  -0.219  1.00  0.81           H  
ATOM   7105 3HG1 VAL A 473     -38.771  -9.634  -1.899  1.00  0.81           H  
ATOM   7106 1HG2 VAL A 473     -35.984 -10.104  -3.200  1.00  0.81           H  
ATOM   7107 2HG2 VAL A 473     -37.053  -8.737  -3.586  1.00  0.81           H  
ATOM   7108 3HG2 VAL A 473     -35.387  -8.440  -3.054  1.00  0.81           H  
ATOM   7109  N   ALA A 474     -38.835  -7.397   0.645  1.00  0.74           N  
ATOM   7110  CA  ALA A 474     -39.326  -7.395   2.011  1.00  0.74           C  
ATOM   7111  C   ALA A 474     -40.233  -8.585   2.214  1.00  0.74           C  
ATOM   7112  O   ALA A 474     -40.946  -8.997   1.296  1.00  0.74           O  
ATOM   7113  CB  ALA A 474     -40.056  -6.104   2.330  1.00  0.74           C  
ATOM   7114  H   ALA A 474     -39.476  -7.296  -0.139  1.00  0.74           H  
ATOM   7115  HA  ALA A 474     -38.480  -7.496   2.680  1.00  0.74           H  
ATOM   7116 1HB  ALA A 474     -40.396  -6.138   3.368  1.00  0.74           H  
ATOM   7117 2HB  ALA A 474     -39.380  -5.275   2.199  1.00  0.74           H  
ATOM   7118 3HB  ALA A 474     -40.910  -5.994   1.666  1.00  0.74           H  
ATOM   7119  N   VAL A 475     -40.206  -9.135   3.421  1.00  0.71           N  
ATOM   7120  CA  VAL A 475     -41.087 -10.255   3.741  1.00  0.71           C  
ATOM   7121  C   VAL A 475     -41.806 -10.084   5.066  1.00  0.71           C  
ATOM   7122  O   VAL A 475     -41.174  -9.966   6.112  1.00  0.71           O  
ATOM   7123  CB  VAL A 475     -40.292 -11.572   3.674  1.00  0.71           C  
ATOM   7124  CG1 VAL A 475     -39.053 -11.495   4.441  1.00  0.71           C  
ATOM   7125  CG2 VAL A 475     -41.160 -12.700   4.221  1.00  0.71           C  
ATOM   7126  H   VAL A 475     -39.583  -8.730   4.123  1.00  0.71           H  
ATOM   7127  HA  VAL A 475     -41.844 -10.315   2.965  1.00  0.71           H  
ATOM   7128  HB  VAL A 475     -40.015 -11.750   2.659  1.00  0.71           H  
ATOM   7129 1HG1 VAL A 475     -38.527 -12.419   4.323  1.00  0.71           H  
ATOM   7130 2HG1 VAL A 475     -38.427 -10.680   4.073  1.00  0.71           H  
ATOM   7131 3HG1 VAL A 475     -39.302 -11.346   5.468  1.00  0.71           H  
ATOM   7132 1HG2 VAL A 475     -40.621 -13.635   4.155  1.00  0.71           H  
ATOM   7133 2HG2 VAL A 475     -41.404 -12.490   5.257  1.00  0.71           H  
ATOM   7134 3HG2 VAL A 475     -42.076 -12.765   3.653  1.00  0.71           H  
ATOM   7135  N   THR A 476     -43.135 -10.129   5.013  1.00  0.71           N  
ATOM   7136  CA  THR A 476     -43.930  -9.939   6.217  1.00  0.71           C  
ATOM   7137  C   THR A 476     -44.592 -11.233   6.656  1.00  0.71           C  
ATOM   7138  O   THR A 476     -45.273 -11.895   5.876  1.00  0.71           O  
ATOM   7139  CB  THR A 476     -45.020  -8.880   5.993  1.00  0.71           C  
ATOM   7140  OG1 THR A 476     -44.423  -7.625   5.639  1.00  0.71           O  
ATOM   7141  CG2 THR A 476     -45.798  -8.701   7.251  1.00  0.71           C  
ATOM   7142  H   THR A 476     -43.589 -10.253   4.112  1.00  0.71           H  
ATOM   7143  HA  THR A 476     -43.278  -9.605   7.022  1.00  0.71           H  
ATOM   7144  HB  THR A 476     -45.683  -9.195   5.201  1.00  0.71           H  
ATOM   7145  HG1 THR A 476     -43.768  -7.387   6.297  1.00  0.71           H  
ATOM   7146 1HG2 THR A 476     -46.565  -7.945   7.107  1.00  0.71           H  
ATOM   7147 2HG2 THR A 476     -46.268  -9.640   7.538  1.00  0.71           H  
ATOM   7148 3HG2 THR A 476     -45.106  -8.386   8.019  1.00  0.71           H  
ATOM   7149  N   VAL A 477     -44.381 -11.586   7.914  1.00  0.76           N  
ATOM   7150  CA  VAL A 477     -44.931 -12.794   8.513  1.00  0.76           C  
ATOM   7151  C   VAL A 477     -45.760 -12.478   9.751  1.00  0.76           C  
ATOM   7152  O   VAL A 477     -45.334 -11.683  10.586  1.00  0.76           O  
ATOM   7153  CB  VAL A 477     -43.788 -13.743   8.903  1.00  0.76           C  
ATOM   7154  CG1 VAL A 477     -44.344 -14.959   9.591  1.00  0.76           C  
ATOM   7155  CG2 VAL A 477     -42.979 -14.113   7.653  1.00  0.76           C  
ATOM   7156  H   VAL A 477     -43.780 -10.989   8.484  1.00  0.76           H  
ATOM   7157  HA  VAL A 477     -45.568 -13.289   7.781  1.00  0.76           H  
ATOM   7158  HB  VAL A 477     -43.137 -13.240   9.615  1.00  0.76           H  
ATOM   7159 1HG1 VAL A 477     -43.536 -15.608   9.889  1.00  0.76           H  
ATOM   7160 2HG1 VAL A 477     -44.887 -14.655  10.465  1.00  0.76           H  
ATOM   7161 3HG1 VAL A 477     -45.015 -15.489   8.914  1.00  0.76           H  
ATOM   7162 1HG2 VAL A 477     -42.168 -14.770   7.927  1.00  0.76           H  
ATOM   7163 2HG2 VAL A 477     -43.628 -14.613   6.945  1.00  0.76           H  
ATOM   7164 3HG2 VAL A 477     -42.572 -13.216   7.202  1.00  0.76           H  
ATOM   7165  N   VAL A 478     -46.943 -13.075   9.855  1.00  0.84           N  
ATOM   7166  CA  VAL A 478     -47.769 -12.852  11.036  1.00  0.84           C  
ATOM   7167  C   VAL A 478     -47.909 -14.157  11.799  1.00  0.84           C  
ATOM   7168  O   VAL A 478     -48.346 -15.162  11.227  1.00  0.84           O  
ATOM   7169  CB  VAL A 478     -49.173 -12.349  10.657  1.00  0.84           C  
ATOM   7170  CG1 VAL A 478     -49.993 -12.135  11.936  1.00  0.84           C  
ATOM   7171  CG2 VAL A 478     -49.065 -11.073   9.816  1.00  0.84           C  
ATOM   7172  H   VAL A 478     -47.255 -13.704   9.125  1.00  0.84           H  
ATOM   7173  HA  VAL A 478     -47.288 -12.123  11.686  1.00  0.84           H  
ATOM   7174  HB  VAL A 478     -49.682 -13.118  10.077  1.00  0.84           H  
ATOM   7175 1HG1 VAL A 478     -50.997 -11.803  11.686  1.00  0.84           H  
ATOM   7176 2HG1 VAL A 478     -50.053 -13.065  12.495  1.00  0.84           H  
ATOM   7177 3HG1 VAL A 478     -49.508 -11.380  12.560  1.00  0.84           H  
ATOM   7178 1HG2 VAL A 478     -50.063 -10.734   9.544  1.00  0.84           H  
ATOM   7179 2HG2 VAL A 478     -48.573 -10.304  10.382  1.00  0.84           H  
ATOM   7180 3HG2 VAL A 478     -48.494 -11.277   8.909  1.00  0.84           H  
ATOM   7181  N   VAL A 479     -47.544 -14.124  13.087  1.00  0.96           N  
ATOM   7182  CA  VAL A 479     -47.579 -15.289  13.978  1.00  0.96           C  
ATOM   7183  C   VAL A 479     -48.392 -14.991  15.236  1.00  0.96           C  
ATOM   7184  O   VAL A 479     -48.611 -13.830  15.597  1.00  0.96           O  
ATOM   7185  CB  VAL A 479     -46.142 -15.709  14.425  1.00  0.96           C  
ATOM   7186  CG1 VAL A 479     -45.255 -16.071  13.237  1.00  0.96           C  
ATOM   7187  CG2 VAL A 479     -45.512 -14.589  15.227  1.00  0.96           C  
ATOM   7188  H   VAL A 479     -47.216 -13.237  13.464  1.00  0.96           H  
ATOM   7189  HA  VAL A 479     -48.060 -16.113  13.475  1.00  0.96           H  
ATOM   7190  HB  VAL A 479     -46.221 -16.603  15.051  1.00  0.96           H  
ATOM   7191 1HG1 VAL A 479     -44.278 -16.374  13.601  1.00  0.96           H  
ATOM   7192 2HG1 VAL A 479     -45.681 -16.882  12.684  1.00  0.96           H  
ATOM   7193 3HG1 VAL A 479     -45.150 -15.209  12.605  1.00  0.96           H  
ATOM   7194 1HG2 VAL A 479     -44.520 -14.893  15.569  1.00  0.96           H  
ATOM   7195 2HG2 VAL A 479     -45.423 -13.700  14.609  1.00  0.96           H  
ATOM   7196 3HG2 VAL A 479     -46.140 -14.374  16.092  1.00  0.96           H  
ATOM   7197  N   ARG A 480     -48.823 -16.049  15.914  1.00  1.09           N  
ATOM   7198  CA  ARG A 480     -49.566 -15.919  17.170  1.00  1.09           C  
ATOM   7199  C   ARG A 480     -48.648 -15.727  18.383  1.00  1.09           C  
ATOM   7200  O   ARG A 480     -47.635 -16.401  18.519  1.00  1.09           O  
ATOM   7201  CB  ARG A 480     -50.497 -17.096  17.335  1.00  1.09           C  
ATOM   7202  CG  ARG A 480     -51.287 -17.140  18.619  1.00  1.09           C  
ATOM   7203  CD  ARG A 480     -52.334 -18.187  18.562  1.00  1.09           C  
ATOM   7204  NE  ARG A 480     -53.403 -17.822  17.638  1.00  1.09           N  
ATOM   7205  CZ  ARG A 480     -54.394 -18.647  17.242  1.00  1.09           C  
ATOM   7206  NH1 ARG A 480     -54.441 -19.881  17.691  1.00  1.09           N  
ATOM   7207  NH2 ARG A 480     -55.320 -18.217  16.400  1.00  1.09           N  
ATOM   7208  H   ARG A 480     -48.626 -16.978  15.528  1.00  1.09           H  
ATOM   7209  HA  ARG A 480     -50.195 -15.030  17.089  1.00  1.09           H  
ATOM   7210 1HB  ARG A 480     -51.223 -17.031  16.575  1.00  1.09           H  
ATOM   7211 2HB  ARG A 480     -49.974 -18.014  17.177  1.00  1.09           H  
ATOM   7212 1HG  ARG A 480     -50.623 -17.369  19.446  1.00  1.09           H  
ATOM   7213 2HG  ARG A 480     -51.767 -16.176  18.784  1.00  1.09           H  
ATOM   7214 1HD  ARG A 480     -51.893 -19.124  18.221  1.00  1.09           H  
ATOM   7215 2HD  ARG A 480     -52.768 -18.326  19.552  1.00  1.09           H  
ATOM   7216  HE  ARG A 480     -53.402 -16.878  17.268  1.00  1.09           H  
ATOM   7217 1HH1 ARG A 480     -53.736 -20.212  18.334  1.00  1.09           H  
ATOM   7218 2HH1 ARG A 480     -55.184 -20.498  17.395  1.00  1.09           H  
ATOM   7219 1HH2 ARG A 480     -55.289 -17.268  16.054  1.00  1.09           H  
ATOM   7220 2HH2 ARG A 480     -56.059 -18.837  16.105  1.00  1.09           H  
ATOM   7221  N   ARG A 481     -49.027 -14.832  19.297  1.00  1.21           N  
ATOM   7222  CA  ARG A 481     -48.194 -14.479  20.463  1.00  1.21           C  
ATOM   7223  C   ARG A 481     -47.813 -15.612  21.427  1.00  1.21           C  
ATOM   7224  O   ARG A 481     -46.754 -15.564  22.045  1.00  1.21           O  
ATOM   7225  CB  ARG A 481     -48.906 -13.422  21.290  1.00  1.21           C  
ATOM   7226  CG  ARG A 481     -48.964 -12.063  20.655  1.00  1.21           C  
ATOM   7227  CD  ARG A 481     -49.736 -11.086  21.455  1.00  1.21           C  
ATOM   7228  NE  ARG A 481     -49.746  -9.770  20.827  1.00  1.21           N  
ATOM   7229  CZ  ARG A 481     -50.455  -8.713  21.271  1.00  1.21           C  
ATOM   7230  NH1 ARG A 481     -51.215  -8.833  22.342  1.00  1.21           N  
ATOM   7231  NH2 ARG A 481     -50.389  -7.551  20.642  1.00  1.21           N  
ATOM   7232  H   ARG A 481     -49.889 -14.328  19.152  1.00  1.21           H  
ATOM   7233  HA  ARG A 481     -47.269 -14.047  20.076  1.00  1.21           H  
ATOM   7234 1HB  ARG A 481     -49.926 -13.739  21.489  1.00  1.21           H  
ATOM   7235 2HB  ARG A 481     -48.402 -13.315  22.250  1.00  1.21           H  
ATOM   7236 1HG  ARG A 481     -47.958 -11.672  20.540  1.00  1.21           H  
ATOM   7237 2HG  ARG A 481     -49.431 -12.154  19.687  1.00  1.21           H  
ATOM   7238 1HD  ARG A 481     -50.765 -11.427  21.547  1.00  1.21           H  
ATOM   7239 2HD  ARG A 481     -49.292 -10.990  22.444  1.00  1.21           H  
ATOM   7240  HE  ARG A 481     -49.178  -9.648  19.971  1.00  1.21           H  
ATOM   7241 1HH1 ARG A 481     -51.266  -9.717  22.828  1.00  1.21           H  
ATOM   7242 2HH1 ARG A 481     -51.744  -8.041  22.678  1.00  1.21           H  
ATOM   7243 1HH2 ARG A 481     -49.788  -7.436  19.832  1.00  1.21           H  
ATOM   7244 2HH2 ARG A 481     -50.920  -6.766  20.981  1.00  1.21           H  
ATOM   7245  N   GLY A 482     -48.662 -16.619  21.586  1.00  1.27           N  
ATOM   7246  CA  GLY A 482     -48.353 -17.703  22.524  1.00  1.27           C  
ATOM   7247  C   GLY A 482     -47.532 -18.829  21.884  1.00  1.27           C  
ATOM   7248  O   GLY A 482     -47.287 -19.865  22.507  1.00  1.27           O  
ATOM   7249  H   GLY A 482     -49.521 -16.630  21.064  1.00  1.27           H  
ATOM   7250 1HA  GLY A 482     -47.804 -17.300  23.373  1.00  1.27           H  
ATOM   7251 2HA  GLY A 482     -49.281 -18.113  22.915  1.00  1.27           H  
ATOM   7252  N   THR A 483     -47.166 -18.646  20.624  1.00  1.26           N  
ATOM   7253  CA  THR A 483     -46.458 -19.625  19.826  1.00  1.26           C  
ATOM   7254  C   THR A 483     -45.538 -19.012  18.771  1.00  1.26           C  
ATOM   7255  O   THR A 483     -45.160 -17.850  18.836  1.00  1.26           O  
ATOM   7256  CB  THR A 483     -47.491 -20.589  19.207  1.00  1.26           C  
ATOM   7257  OG1 THR A 483     -46.830 -21.666  18.522  1.00  1.26           O  
ATOM   7258  CG2 THR A 483     -48.406 -19.843  18.328  1.00  1.26           C  
ATOM   7259  H   THR A 483     -47.379 -17.761  20.161  1.00  1.26           H  
ATOM   7260  HA  THR A 483     -45.829 -20.209  20.502  1.00  1.26           H  
ATOM   7261  HB  THR A 483     -48.086 -21.024  20.008  1.00  1.26           H  
ATOM   7262  HG1 THR A 483     -46.493 -22.292  19.183  1.00  1.26           H  
ATOM   7263 1HG2 THR A 483     -49.158 -20.516  17.932  1.00  1.26           H  
ATOM   7264 2HG2 THR A 483     -48.884 -19.077  18.926  1.00  1.26           H  
ATOM   7265 3HG2 THR A 483     -47.870 -19.370  17.516  1.00  1.26           H  
ATOM   7266  N   GLY A 484     -45.094 -19.856  17.851  1.00  1.18           N  
ATOM   7267  CA  GLY A 484     -44.262 -19.446  16.742  1.00  1.18           C  
ATOM   7268  C   GLY A 484     -45.092 -19.611  15.490  1.00  1.18           C  
ATOM   7269  O   GLY A 484     -44.736 -19.122  14.422  1.00  1.18           O  
ATOM   7270  H   GLY A 484     -45.431 -20.797  17.894  1.00  1.18           H  
ATOM   7271 1HA  GLY A 484     -43.951 -18.406  16.861  1.00  1.18           H  
ATOM   7272 2HA  GLY A 484     -43.368 -20.066  16.691  1.00  1.18           H  
ATOM   7273  N   GLN A 485     -46.216 -20.326  15.642  1.00  1.07           N  
ATOM   7274  CA  GLN A 485     -47.093 -20.664  14.521  1.00  1.07           C  
ATOM   7275  C   GLN A 485     -47.653 -19.465  13.761  1.00  1.07           C  
ATOM   7276  O   GLN A 485     -48.297 -18.604  14.373  1.00  1.07           O  
ATOM   7277  CB  GLN A 485     -48.272 -21.503  15.026  1.00  1.07           C  
ATOM   7278  CG  GLN A 485     -49.273 -21.914  13.963  1.00  1.07           C  
ATOM   7279  CD  GLN A 485     -48.691 -22.872  12.966  1.00  1.07           C  
ATOM   7280  OE1 GLN A 485     -48.172 -23.928  13.347  1.00  1.07           O  
ATOM   7281  NE2 GLN A 485     -48.778 -22.500  11.693  1.00  1.07           N  
ATOM   7282  H   GLN A 485     -46.439 -20.691  16.574  1.00  1.07           H  
ATOM   7283  HA  GLN A 485     -46.550 -21.287  13.853  1.00  1.07           H  
ATOM   7284 1HB  GLN A 485     -47.901 -22.402  15.521  1.00  1.07           H  
ATOM   7285 2HB  GLN A 485     -48.823 -20.936  15.746  1.00  1.07           H  
ATOM   7286 1HG  GLN A 485     -50.119 -22.397  14.445  1.00  1.07           H  
ATOM   7287 2HG  GLN A 485     -49.606 -21.029  13.430  1.00  1.07           H  
ATOM   7288 1HE2 GLN A 485     -48.358 -23.076  10.944  1.00  1.07           H  
ATOM   7289 2HE2 GLN A 485     -49.228 -21.595  11.476  1.00  1.07           H  
ATOM   7290  N   PRO A 486     -47.385 -19.361  12.434  1.00  0.95           N  
ATOM   7291  CA  PRO A 486     -47.943 -18.378  11.538  1.00  0.95           C  
ATOM   7292  C   PRO A 486     -49.450 -18.459  11.478  1.00  0.95           C  
ATOM   7293  O   PRO A 486     -50.038 -19.549  11.463  1.00  0.95           O  
ATOM   7294  CB  PRO A 486     -47.309 -18.729  10.188  1.00  0.95           C  
ATOM   7295  CG  PRO A 486     -46.016 -19.400  10.550  1.00  0.95           C  
ATOM   7296  CD  PRO A 486     -46.297 -20.174  11.796  1.00  0.95           C  
ATOM   7297  HA  PRO A 486     -47.626 -17.389  11.828  1.00  0.95           H  
ATOM   7298 1HB  PRO A 486     -47.984 -19.373   9.610  1.00  0.95           H  
ATOM   7299 2HB  PRO A 486     -47.165 -17.803   9.597  1.00  0.95           H  
ATOM   7300 1HG  PRO A 486     -45.682 -20.042   9.717  1.00  0.95           H  
ATOM   7301 2HG  PRO A 486     -45.240 -18.643  10.713  1.00  0.95           H  
ATOM   7302 1HD  PRO A 486     -46.603 -21.181  11.540  1.00  0.95           H  
ATOM   7303 2HD  PRO A 486     -45.380 -20.162  12.388  1.00  0.95           H  
ATOM   7304  N   LEU A 487     -50.049 -17.288  11.386  1.00  0.85           N  
ATOM   7305  CA  LEU A 487     -51.475 -17.084  11.223  1.00  0.85           C  
ATOM   7306  C   LEU A 487     -51.769 -16.817   9.766  1.00  0.85           C  
ATOM   7307  O   LEU A 487     -52.874 -17.060   9.277  1.00  0.85           O  
ATOM   7308  CB  LEU A 487     -51.932 -15.940  12.106  1.00  0.85           C  
ATOM   7309  CG  LEU A 487     -51.724 -16.203  13.562  1.00  0.85           C  
ATOM   7310  CD1 LEU A 487     -52.138 -14.988  14.363  1.00  0.85           C  
ATOM   7311  CD2 LEU A 487     -52.530 -17.444  13.918  1.00  0.85           C  
ATOM   7312  H   LEU A 487     -49.459 -16.472  11.433  1.00  0.85           H  
ATOM   7313  HA  LEU A 487     -51.998 -17.990  11.519  1.00  0.85           H  
ATOM   7314 1HB  LEU A 487     -51.367 -15.048  11.839  1.00  0.85           H  
ATOM   7315 2HB  LEU A 487     -52.989 -15.752  11.932  1.00  0.85           H  
ATOM   7316  HG  LEU A 487     -50.673 -16.391  13.756  1.00  0.85           H  
ATOM   7317 1HD1 LEU A 487     -51.995 -15.162  15.416  1.00  0.85           H  
ATOM   7318 2HD1 LEU A 487     -51.534 -14.128  14.068  1.00  0.85           H  
ATOM   7319 3HD1 LEU A 487     -53.185 -14.766  14.180  1.00  0.85           H  
ATOM   7320 1HD2 LEU A 487     -52.419 -17.697  14.942  1.00  0.85           H  
ATOM   7321 2HD2 LEU A 487     -53.583 -17.260  13.712  1.00  0.85           H  
ATOM   7322 3HD2 LEU A 487     -52.181 -18.283  13.311  1.00  0.85           H  
ATOM   7323  N   ALA A 488     -50.755 -16.329   9.062  1.00  0.78           N  
ATOM   7324  CA  ALA A 488     -50.906 -16.032   7.647  1.00  0.78           C  
ATOM   7325  C   ALA A 488     -49.634 -16.388   6.898  1.00  0.78           C  
ATOM   7326  O   ALA A 488     -48.527 -16.308   7.443  1.00  0.78           O  
ATOM   7327  CB  ALA A 488     -51.248 -14.566   7.437  1.00  0.78           C  
ATOM   7328  H   ALA A 488     -49.881 -16.122   9.543  1.00  0.78           H  
ATOM   7329  HA  ALA A 488     -51.714 -16.649   7.250  1.00  0.78           H  
ATOM   7330 1HB  ALA A 488     -51.369 -14.373   6.370  1.00  0.78           H  
ATOM   7331 2HB  ALA A 488     -52.174 -14.330   7.960  1.00  0.78           H  
ATOM   7332 3HB  ALA A 488     -50.442 -13.948   7.825  1.00  0.78           H  
ATOM   7333  N   ALA A 489     -49.798 -16.768   5.635  1.00  0.73           N  
ATOM   7334  CA  ALA A 489     -48.669 -17.073   4.777  1.00  0.73           C  
ATOM   7335  C   ALA A 489     -47.843 -15.804   4.631  1.00  0.73           C  
ATOM   7336  O   ALA A 489     -48.423 -14.719   4.693  1.00  0.73           O  
ATOM   7337  CB  ALA A 489     -49.130 -17.574   3.420  1.00  0.73           C  
ATOM   7338  H   ALA A 489     -50.733 -16.830   5.258  1.00  0.73           H  
ATOM   7339  HA  ALA A 489     -48.095 -17.849   5.258  1.00  0.73           H  
ATOM   7340 1HB  ALA A 489     -48.264 -17.804   2.799  1.00  0.73           H  
ATOM   7341 2HB  ALA A 489     -49.726 -18.476   3.554  1.00  0.73           H  
ATOM   7342 3HB  ALA A 489     -49.729 -16.806   2.935  1.00  0.73           H  
ATOM   7343  N   PRO A 490     -46.517 -15.877   4.464  1.00  0.69           N  
ATOM   7344  CA  PRO A 490     -45.651 -14.739   4.277  1.00  0.69           C  
ATOM   7345  C   PRO A 490     -46.059 -13.913   3.083  1.00  0.69           C  
ATOM   7346  O   PRO A 490     -46.430 -14.460   2.040  1.00  0.69           O  
ATOM   7347  CB  PRO A 490     -44.303 -15.378   4.008  1.00  0.69           C  
ATOM   7348  CG  PRO A 490     -44.389 -16.725   4.632  1.00  0.69           C  
ATOM   7349  CD  PRO A 490     -45.807 -17.166   4.479  1.00  0.69           C  
ATOM   7350  HA  PRO A 490     -45.647 -14.139   5.200  1.00  0.69           H  
ATOM   7351 1HB  PRO A 490     -44.107 -15.409   2.927  1.00  0.69           H  
ATOM   7352 2HB  PRO A 490     -43.511 -14.762   4.447  1.00  0.69           H  
ATOM   7353 1HG  PRO A 490     -43.708 -17.418   4.127  1.00  0.69           H  
ATOM   7354 2HG  PRO A 490     -44.081 -16.658   5.660  1.00  0.69           H  
ATOM   7355 1HD  PRO A 490     -45.958 -17.722   3.544  1.00  0.69           H  
ATOM   7356 2HD  PRO A 490     -46.027 -17.763   5.370  1.00  0.69           H  
ATOM   7357  N   HIS A 491     -45.915 -12.611   3.202  1.00  0.68           N  
ATOM   7358  CA  HIS A 491     -46.214 -11.723   2.100  1.00  0.68           C  
ATOM   7359  C   HIS A 491     -44.914 -11.132   1.598  1.00  0.68           C  
ATOM   7360  O   HIS A 491     -44.194 -10.488   2.360  1.00  0.68           O  
ATOM   7361  CB  HIS A 491     -47.146 -10.593   2.549  1.00  0.68           C  
ATOM   7362  CG  HIS A 491     -48.455 -11.056   3.100  1.00  0.68           C  
ATOM   7363  ND1 HIS A 491     -49.623 -11.041   2.366  1.00  0.68           N  
ATOM   7364  CD2 HIS A 491     -48.779 -11.550   4.320  1.00  0.68           C  
ATOM   7365  CE1 HIS A 491     -50.612 -11.510   3.116  1.00  0.68           C  
ATOM   7366  NE2 HIS A 491     -50.123 -11.822   4.302  1.00  0.68           N  
ATOM   7367  H   HIS A 491     -45.623 -12.230   4.101  1.00  0.68           H  
ATOM   7368  HA  HIS A 491     -46.684 -12.269   1.282  1.00  0.68           H  
ATOM   7369 1HB  HIS A 491     -46.651 -10.002   3.308  1.00  0.68           H  
ATOM   7370 2HB  HIS A 491     -47.344  -9.934   1.706  1.00  0.68           H  
ATOM   7371  HD2 HIS A 491     -48.095 -11.706   5.160  1.00  0.68           H  
ATOM   7372  HE1 HIS A 491     -51.649 -11.619   2.804  1.00  0.68           H  
ATOM   7373  HE2 HIS A 491     -50.646 -12.202   5.076  1.00  0.68           H  
ATOM   7374  N   LEU A 492     -44.586 -11.376   0.337  1.00  0.68           N  
ATOM   7375  CA  LEU A 492     -43.343 -10.837  -0.202  1.00  0.68           C  
ATOM   7376  C   LEU A 492     -43.585  -9.740  -1.209  1.00  0.68           C  
ATOM   7377  O   LEU A 492     -44.445  -9.849  -2.086  1.00  0.68           O  
ATOM   7378  CB  LEU A 492     -42.436 -11.909  -0.798  1.00  0.68           C  
ATOM   7379  CG  LEU A 492     -41.453 -12.542   0.173  1.00  0.68           C  
ATOM   7380  CD1 LEU A 492     -42.082 -13.638   0.989  1.00  0.68           C  
ATOM   7381  CD2 LEU A 492     -40.325 -13.078  -0.586  1.00  0.68           C  
ATOM   7382  H   LEU A 492     -45.201 -11.922  -0.250  1.00  0.68           H  
ATOM   7383  HA  LEU A 492     -42.789 -10.398   0.619  1.00  0.68           H  
ATOM   7384 1HB  LEU A 492     -43.048 -12.697  -1.229  1.00  0.68           H  
ATOM   7385 2HB  LEU A 492     -41.850 -11.458  -1.585  1.00  0.68           H  
ATOM   7386  HG  LEU A 492     -41.114 -11.774   0.836  1.00  0.68           H  
ATOM   7387 1HD1 LEU A 492     -41.343 -14.052   1.669  1.00  0.68           H  
ATOM   7388 2HD1 LEU A 492     -42.927 -13.259   1.552  1.00  0.68           H  
ATOM   7389 3HD1 LEU A 492     -42.394 -14.396   0.320  1.00  0.68           H  
ATOM   7390 1HD2 LEU A 492     -39.603 -13.509   0.088  1.00  0.68           H  
ATOM   7391 2HD2 LEU A 492     -40.709 -13.828  -1.246  1.00  0.68           H  
ATOM   7392 3HD2 LEU A 492     -39.860 -12.285  -1.158  1.00  0.68           H  
ATOM   7393  N   HIS A 493     -42.811  -8.677  -1.050  1.00  0.71           N  
ATOM   7394  CA  HIS A 493     -42.890  -7.486  -1.876  1.00  0.71           C  
ATOM   7395  C   HIS A 493     -41.503  -7.092  -2.345  1.00  0.71           C  
ATOM   7396  O   HIS A 493     -40.507  -7.399  -1.689  1.00  0.71           O  
ATOM   7397  CB  HIS A 493     -43.494  -6.335  -1.065  1.00  0.71           C  
ATOM   7398  CG  HIS A 493     -44.879  -6.619  -0.559  1.00  0.71           C  
ATOM   7399  ND1 HIS A 493     -46.013  -6.346  -1.295  1.00  0.71           N  
ATOM   7400  CD2 HIS A 493     -45.308  -7.164   0.609  1.00  0.71           C  
ATOM   7401  CE1 HIS A 493     -47.080  -6.706  -0.601  1.00  0.71           C  
ATOM   7402  NE2 HIS A 493     -46.679  -7.202   0.556  1.00  0.71           N  
ATOM   7403  H   HIS A 493     -42.131  -8.706  -0.287  1.00  0.71           H  
ATOM   7404  HA  HIS A 493     -43.509  -7.674  -2.752  1.00  0.71           H  
ATOM   7405 1HB  HIS A 493     -42.853  -6.125  -0.208  1.00  0.71           H  
ATOM   7406 2HB  HIS A 493     -43.528  -5.435  -1.678  1.00  0.71           H  
ATOM   7407  HD2 HIS A 493     -44.680  -7.511   1.435  1.00  0.71           H  
ATOM   7408  HE1 HIS A 493     -48.114  -6.609  -0.928  1.00  0.71           H  
ATOM   7409  HE2 HIS A 493     -47.282  -7.555   1.286  1.00  0.71           H  
ATOM   7410  N   SER A 494     -41.415  -6.395  -3.468  1.00  0.75           N  
ATOM   7411  CA  SER A 494     -40.094  -5.990  -3.921  1.00  0.75           C  
ATOM   7412  C   SER A 494     -40.067  -4.709  -4.744  1.00  0.75           C  
ATOM   7413  O   SER A 494     -41.081  -4.282  -5.315  1.00  0.75           O  
ATOM   7414  CB  SER A 494     -39.508  -7.111  -4.750  1.00  0.75           C  
ATOM   7415  OG  SER A 494     -40.248  -7.276  -5.932  1.00  0.75           O  
ATOM   7416  H   SER A 494     -42.243  -6.159  -3.998  1.00  0.75           H  
ATOM   7417  HA  SER A 494     -39.470  -5.830  -3.042  1.00  0.75           H  
ATOM   7418 1HB  SER A 494     -38.469  -6.881  -4.992  1.00  0.75           H  
ATOM   7419 2HB  SER A 494     -39.510  -8.035  -4.174  1.00  0.75           H  
ATOM   7420  HG  SER A 494     -40.018  -6.527  -6.492  1.00  0.75           H  
ATOM   7421  N   ARG A 495     -38.869  -4.125  -4.814  1.00  0.82           N  
ATOM   7422  CA  ARG A 495     -38.569  -2.953  -5.638  1.00  0.82           C  
ATOM   7423  C   ARG A 495     -37.199  -3.117  -6.297  1.00  0.82           C  
ATOM   7424  O   ARG A 495     -36.294  -3.731  -5.726  1.00  0.82           O  
ATOM   7425  CB  ARG A 495     -38.573  -1.668  -4.812  1.00  0.82           C  
ATOM   7426  CG  ARG A 495     -39.917  -1.260  -4.192  1.00  0.82           C  
ATOM   7427  CD  ARG A 495     -40.883  -0.809  -5.241  1.00  0.82           C  
ATOM   7428  NE  ARG A 495     -42.134  -0.309  -4.675  1.00  0.82           N  
ATOM   7429  CZ  ARG A 495     -43.206  -1.065  -4.350  1.00  0.82           C  
ATOM   7430  NH1 ARG A 495     -43.200  -2.372  -4.530  1.00  0.82           N  
ATOM   7431  NH2 ARG A 495     -44.284  -0.483  -3.843  1.00  0.82           N  
ATOM   7432  H   ARG A 495     -38.122  -4.543  -4.257  1.00  0.82           H  
ATOM   7433  HA  ARG A 495     -39.326  -2.871  -6.419  1.00  0.82           H  
ATOM   7434 1HB  ARG A 495     -37.855  -1.766  -3.997  1.00  0.82           H  
ATOM   7435 2HB  ARG A 495     -38.238  -0.840  -5.437  1.00  0.82           H  
ATOM   7436 1HG  ARG A 495     -40.355  -2.092  -3.649  1.00  0.82           H  
ATOM   7437 2HG  ARG A 495     -39.756  -0.429  -3.505  1.00  0.82           H  
ATOM   7438 1HD  ARG A 495     -40.432  -0.010  -5.827  1.00  0.82           H  
ATOM   7439 2HD  ARG A 495     -41.120  -1.646  -5.896  1.00  0.82           H  
ATOM   7440  HE  ARG A 495     -42.201   0.686  -4.513  1.00  0.82           H  
ATOM   7441 1HH1 ARG A 495     -42.374  -2.856  -4.921  1.00  0.82           H  
ATOM   7442 2HH1 ARG A 495     -44.012  -2.915  -4.283  1.00  0.82           H  
ATOM   7443 1HH2 ARG A 495     -44.300   0.517  -3.703  1.00  0.82           H  
ATOM   7444 2HH2 ARG A 495     -45.089  -1.040  -3.600  1.00  0.82           H  
ATOM   7445  N   GLY A 496     -37.034  -2.616  -7.532  1.00  0.91           N  
ATOM   7446  CA  GLY A 496     -35.714  -2.617  -8.215  1.00  0.91           C  
ATOM   7447  C   GLY A 496     -35.328  -3.979  -8.820  1.00  0.91           C  
ATOM   7448  O   GLY A 496     -35.070  -4.112 -10.015  1.00  0.91           O  
ATOM   7449  H   GLY A 496     -37.816  -2.175  -7.994  1.00  0.91           H  
ATOM   7450 1HA  GLY A 496     -35.723  -1.863  -9.005  1.00  0.91           H  
ATOM   7451 2HA  GLY A 496     -34.942  -2.301  -7.509  1.00  0.91           H  
ATOM   7452  N   PHE A 497     -35.364  -4.978  -7.956  1.00  1.00           N  
ATOM   7453  CA  PHE A 497     -35.047  -6.385  -8.138  1.00  1.00           C  
ATOM   7454  C   PHE A 497     -35.715  -7.096  -9.302  1.00  1.00           C  
ATOM   7455  O   PHE A 497     -35.045  -7.781 -10.076  1.00  1.00           O  
ATOM   7456  CB  PHE A 497     -35.393  -7.076  -6.818  1.00  1.00           C  
ATOM   7457  CG  PHE A 497     -35.361  -8.511  -6.822  1.00  1.00           C  
ATOM   7458  CD1 PHE A 497     -34.190  -9.160  -6.968  1.00  1.00           C  
ATOM   7459  CD2 PHE A 497     -36.531  -9.238  -6.608  1.00  1.00           C  
ATOM   7460  CE1 PHE A 497     -34.158 -10.491  -6.938  1.00  1.00           C  
ATOM   7461  CE2 PHE A 497     -36.500 -10.595  -6.554  1.00  1.00           C  
ATOM   7462  CZ  PHE A 497     -35.315 -11.223  -6.716  1.00  1.00           C  
ATOM   7463  H   PHE A 497     -35.604  -4.692  -7.021  1.00  1.00           H  
ATOM   7464  HA  PHE A 497     -33.964  -6.445  -8.290  1.00  1.00           H  
ATOM   7465 1HB  PHE A 497     -34.730  -6.739  -6.037  1.00  1.00           H  
ATOM   7466 2HB  PHE A 497     -36.393  -6.769  -6.520  1.00  1.00           H  
ATOM   7467  HD1 PHE A 497     -33.275  -8.588  -7.125  1.00  1.00           H  
ATOM   7468  HD2 PHE A 497     -37.475  -8.706  -6.474  1.00  1.00           H  
ATOM   7469  HE1 PHE A 497     -33.208 -10.973  -7.087  1.00  1.00           H  
ATOM   7470  HE2 PHE A 497     -37.412 -11.166  -6.382  1.00  1.00           H  
ATOM   7471  HZ  PHE A 497     -35.282 -12.301  -6.668  1.00  1.00           H  
ATOM   7472  N   SER A 498     -37.029  -6.990  -9.416  1.00  1.07           N  
ATOM   7473  CA  SER A 498     -37.723  -7.688 -10.480  1.00  1.07           C  
ATOM   7474  C   SER A 498     -39.039  -7.031 -10.820  1.00  1.07           C  
ATOM   7475  O   SER A 498     -39.769  -6.566  -9.946  1.00  1.07           O  
ATOM   7476  CB  SER A 498     -37.966  -9.139 -10.102  1.00  1.07           C  
ATOM   7477  OG  SER A 498     -38.680  -9.826 -11.113  1.00  1.07           O  
ATOM   7478  H   SER A 498     -37.539  -6.413  -8.767  1.00  1.07           H  
ATOM   7479  HA  SER A 498     -37.097  -7.663 -11.370  1.00  1.07           H  
ATOM   7480 1HB  SER A 498     -37.007  -9.633  -9.939  1.00  1.07           H  
ATOM   7481 2HB  SER A 498     -38.518  -9.190  -9.165  1.00  1.07           H  
ATOM   7482  HG  SER A 498     -38.492 -10.765 -10.949  1.00  1.07           H  
ATOM   7483  N   GLU A 499     -39.353  -7.042 -12.104  1.00  1.12           N  
ATOM   7484  CA  GLU A 499     -40.605  -6.505 -12.602  1.00  1.12           C  
ATOM   7485  C   GLU A 499     -41.719  -7.549 -12.631  1.00  1.12           C  
ATOM   7486  O   GLU A 499     -42.850  -7.233 -13.002  1.00  1.12           O  
ATOM   7487  CB  GLU A 499     -40.397  -5.934 -14.004  1.00  1.12           C  
ATOM   7488  CG  GLU A 499     -39.448  -4.739 -14.054  1.00  1.12           C  
ATOM   7489  CD  GLU A 499     -39.230  -4.200 -15.453  1.00  1.12           C  
ATOM   7490  OE1 GLU A 499     -39.789  -4.742 -16.377  1.00  1.12           O  
ATOM   7491  OE2 GLU A 499     -38.503  -3.244 -15.590  1.00  1.12           O  
ATOM   7492  H   GLU A 499     -38.696  -7.442 -12.757  1.00  1.12           H  
ATOM   7493  HA  GLU A 499     -40.918  -5.697 -11.942  1.00  1.12           H  
ATOM   7494 1HB  GLU A 499     -39.998  -6.711 -14.657  1.00  1.12           H  
ATOM   7495 2HB  GLU A 499     -41.355  -5.619 -14.413  1.00  1.12           H  
ATOM   7496 1HG  GLU A 499     -39.858  -3.945 -13.432  1.00  1.12           H  
ATOM   7497 2HG  GLU A 499     -38.488  -5.036 -13.628  1.00  1.12           H  
ATOM   7498  N   ASP A 500     -41.401  -8.804 -12.282  1.00  1.13           N  
ATOM   7499  CA  ASP A 500     -42.424  -9.844 -12.332  1.00  1.13           C  
ATOM   7500  C   ASP A 500     -42.650 -10.450 -10.947  1.00  1.13           C  
ATOM   7501  O   ASP A 500     -41.925 -11.373 -10.573  1.00  1.13           O  
ATOM   7502  CB  ASP A 500     -42.060 -10.954 -13.316  1.00  1.13           C  
ATOM   7503  CG  ASP A 500     -43.179 -12.031 -13.466  1.00  1.13           C  
ATOM   7504  OD1 ASP A 500     -44.052 -12.140 -12.602  1.00  1.13           O  
ATOM   7505  OD2 ASP A 500     -43.145 -12.733 -14.452  1.00  1.13           O  
ATOM   7506  H   ASP A 500     -40.457  -9.030 -11.959  1.00  1.13           H  
ATOM   7507  HA  ASP A 500     -43.322  -9.390 -12.715  1.00  1.13           H  
ATOM   7508 1HB  ASP A 500     -41.861 -10.518 -14.296  1.00  1.13           H  
ATOM   7509 2HB  ASP A 500     -41.144 -11.444 -12.982  1.00  1.13           H  
ATOM   7510  N   PRO A 501     -43.700 -10.043 -10.204  1.00  1.10           N  
ATOM   7511  CA  PRO A 501     -43.962 -10.418  -8.828  1.00  1.10           C  
ATOM   7512  C   PRO A 501     -44.225 -11.911  -8.685  1.00  1.10           C  
ATOM   7513  O   PRO A 501     -44.125 -12.454  -7.587  1.00  1.10           O  
ATOM   7514  CB  PRO A 501     -45.197  -9.579  -8.468  1.00  1.10           C  
ATOM   7515  CG  PRO A 501     -45.879  -9.311  -9.785  1.00  1.10           C  
ATOM   7516  CD  PRO A 501     -44.761  -9.203 -10.802  1.00  1.10           C  
ATOM   7517  HA  PRO A 501     -43.100 -10.122  -8.211  1.00  1.10           H  
ATOM   7518 1HB  PRO A 501     -45.836 -10.137  -7.768  1.00  1.10           H  
ATOM   7519 2HB  PRO A 501     -44.888  -8.657  -7.953  1.00  1.10           H  
ATOM   7520 1HG  PRO A 501     -46.577 -10.129 -10.014  1.00  1.10           H  
ATOM   7521 2HG  PRO A 501     -46.481  -8.390  -9.720  1.00  1.10           H  
ATOM   7522 1HD  PRO A 501     -45.149  -9.653 -11.731  1.00  1.10           H  
ATOM   7523 2HD  PRO A 501     -44.417  -8.162 -10.936  1.00  1.10           H  
ATOM   7524  N   LYS A 502     -44.547 -12.609  -9.790  1.00  1.03           N  
ATOM   7525  CA  LYS A 502     -44.787 -14.047  -9.717  1.00  1.03           C  
ATOM   7526  C   LYS A 502     -43.523 -14.737  -9.239  1.00  1.03           C  
ATOM   7527  O   LYS A 502     -43.565 -15.798  -8.628  1.00  1.03           O  
ATOM   7528  CB  LYS A 502     -45.242 -14.643 -11.046  1.00  1.03           C  
ATOM   7529  CG  LYS A 502     -45.644 -16.136 -10.935  1.00  1.03           C  
ATOM   7530  CD  LYS A 502     -46.256 -16.662 -12.225  1.00  1.03           C  
ATOM   7531  CE  LYS A 502     -46.532 -18.175 -12.156  1.00  1.03           C  
ATOM   7532  NZ  LYS A 502     -47.601 -18.533 -11.150  1.00  1.03           N  
ATOM   7533  H   LYS A 502     -44.570 -12.175 -10.721  1.00  1.03           H  
ATOM   7534  HA  LYS A 502     -45.569 -14.232  -8.981  1.00  1.03           H  
ATOM   7535 1HB  LYS A 502     -46.087 -14.075 -11.434  1.00  1.03           H  
ATOM   7536 2HB  LYS A 502     -44.431 -14.559 -11.774  1.00  1.03           H  
ATOM   7537 1HG  LYS A 502     -44.761 -16.728 -10.698  1.00  1.03           H  
ATOM   7538 2HG  LYS A 502     -46.364 -16.263 -10.121  1.00  1.03           H  
ATOM   7539 1HD  LYS A 502     -47.193 -16.140 -12.416  1.00  1.03           H  
ATOM   7540 2HD  LYS A 502     -45.574 -16.460 -13.053  1.00  1.03           H  
ATOM   7541 1HE  LYS A 502     -46.853 -18.510 -13.140  1.00  1.03           H  
ATOM   7542 2HE  LYS A 502     -45.611 -18.694 -11.890  1.00  1.03           H  
ATOM   7543 1HZ  LYS A 502     -47.742 -19.530 -11.155  1.00  1.03           H  
ATOM   7544 2HZ  LYS A 502     -47.330 -18.256 -10.188  1.00  1.03           H  
ATOM   7545 3HZ  LYS A 502     -48.461 -18.074 -11.389  1.00  1.03           H  
ATOM   7546  N   ALA A 503     -42.375 -14.125  -9.515  1.00  0.96           N  
ATOM   7547  CA  ALA A 503     -41.090 -14.669  -9.130  1.00  0.96           C  
ATOM   7548  C   ALA A 503     -41.012 -14.876  -7.630  1.00  0.96           C  
ATOM   7549  O   ALA A 503     -40.296 -15.753  -7.169  1.00  0.96           O  
ATOM   7550  CB  ALA A 503     -39.977 -13.740  -9.553  1.00  0.96           C  
ATOM   7551  H   ALA A 503     -42.388 -13.225 -10.000  1.00  0.96           H  
ATOM   7552  HA  ALA A 503     -40.968 -15.633  -9.621  1.00  0.96           H  
ATOM   7553 1HB  ALA A 503     -39.020 -14.171  -9.275  1.00  0.96           H  
ATOM   7554 2HB  ALA A 503     -40.015 -13.596 -10.634  1.00  0.96           H  
ATOM   7555 3HB  ALA A 503     -40.100 -12.775  -9.058  1.00  0.96           H  
ATOM   7556  N   LEU A 504     -41.740 -14.075  -6.857  1.00  0.88           N  
ATOM   7557  CA  LEU A 504     -41.682 -14.157  -5.414  1.00  0.88           C  
ATOM   7558  C   LEU A 504     -42.531 -15.310  -4.877  1.00  0.88           C  
ATOM   7559  O   LEU A 504     -42.450 -15.645  -3.696  1.00  0.88           O  
ATOM   7560  CB  LEU A 504     -42.161 -12.827  -4.830  1.00  0.88           C  
ATOM   7561  CG  LEU A 504     -41.280 -11.602  -5.160  1.00  0.88           C  
ATOM   7562  CD1 LEU A 504     -41.956 -10.343  -4.641  1.00  0.88           C  
ATOM   7563  CD2 LEU A 504     -39.894 -11.775  -4.528  1.00  0.88           C  
ATOM   7564  H   LEU A 504     -42.378 -13.399  -7.271  1.00  0.88           H  
ATOM   7565  HA  LEU A 504     -40.647 -14.322  -5.120  1.00  0.88           H  
ATOM   7566 1HB  LEU A 504     -43.166 -12.625  -5.202  1.00  0.88           H  
ATOM   7567 2HB  LEU A 504     -42.209 -12.920  -3.747  1.00  0.88           H  
ATOM   7568  HG  LEU A 504     -41.181 -11.510  -6.244  1.00  0.88           H  
ATOM   7569 1HD1 LEU A 504     -41.351  -9.480  -4.886  1.00  0.88           H  
ATOM   7570 2HD1 LEU A 504     -42.937 -10.239  -5.107  1.00  0.88           H  
ATOM   7571 3HD1 LEU A 504     -42.074 -10.400  -3.577  1.00  0.88           H  
ATOM   7572 1HD2 LEU A 504     -39.274 -10.909  -4.764  1.00  0.88           H  
ATOM   7573 2HD2 LEU A 504     -39.994 -11.859  -3.453  1.00  0.88           H  
ATOM   7574 3HD2 LEU A 504     -39.429 -12.676  -4.921  1.00  0.88           H  
ATOM   7575  N   GLU A 505     -43.345 -15.922  -5.731  1.00  0.81           N  
ATOM   7576  CA  GLU A 505     -44.205 -17.021  -5.327  1.00  0.81           C  
ATOM   7577  C   GLU A 505     -43.436 -18.165  -4.624  1.00  0.81           C  
ATOM   7578  O   GLU A 505     -43.780 -18.496  -3.485  1.00  0.81           O  
ATOM   7579  CB  GLU A 505     -45.024 -17.500  -6.534  1.00  0.81           C  
ATOM   7580  CG  GLU A 505     -45.942 -18.624  -6.286  1.00  0.81           C  
ATOM   7581  CD  GLU A 505     -46.642 -19.054  -7.557  1.00  0.81           C  
ATOM   7582  OE1 GLU A 505     -47.001 -18.194  -8.348  1.00  0.81           O  
ATOM   7583  OE2 GLU A 505     -46.806 -20.247  -7.737  1.00  0.81           O  
ATOM   7584  H   GLU A 505     -43.364 -15.642  -6.711  1.00  0.81           H  
ATOM   7585  HA  GLU A 505     -44.919 -16.628  -4.603  1.00  0.81           H  
ATOM   7586 1HB  GLU A 505     -45.645 -16.669  -6.876  1.00  0.81           H  
ATOM   7587 2HB  GLU A 505     -44.403 -17.758  -7.365  1.00  0.81           H  
ATOM   7588 1HG  GLU A 505     -45.350 -19.435  -5.901  1.00  0.81           H  
ATOM   7589 2HG  GLU A 505     -46.674 -18.341  -5.533  1.00  0.81           H  
ATOM   7590  N   PRO A 506     -42.412 -18.824  -5.231  1.00  0.76           N  
ATOM   7591  CA  PRO A 506     -41.636 -19.848  -4.561  1.00  0.76           C  
ATOM   7592  C   PRO A 506     -40.891 -19.301  -3.354  1.00  0.76           C  
ATOM   7593  O   PRO A 506     -40.605 -20.043  -2.416  1.00  0.76           O  
ATOM   7594  CB  PRO A 506     -40.663 -20.314  -5.655  1.00  0.76           C  
ATOM   7595  CG  PRO A 506     -40.621 -19.174  -6.644  1.00  0.76           C  
ATOM   7596  CD  PRO A 506     -42.011 -18.606  -6.634  1.00  0.76           C  
ATOM   7597  HA  PRO A 506     -42.309 -20.661  -4.264  1.00  0.76           H  
ATOM   7598 1HB  PRO A 506     -39.675 -20.517  -5.210  1.00  0.76           H  
ATOM   7599 2HB  PRO A 506     -41.013 -21.253  -6.099  1.00  0.76           H  
ATOM   7600 1HG  PRO A 506     -39.873 -18.423  -6.336  1.00  0.76           H  
ATOM   7601 2HG  PRO A 506     -40.317 -19.533  -7.636  1.00  0.76           H  
ATOM   7602 1HD  PRO A 506     -41.956 -17.580  -6.925  1.00  0.76           H  
ATOM   7603 2HD  PRO A 506     -42.654 -19.189  -7.304  1.00  0.76           H  
ATOM   7604  N   ALA A 507     -40.602 -17.997  -3.332  1.00  0.71           N  
ATOM   7605  CA  ALA A 507     -39.927 -17.445  -2.169  1.00  0.71           C  
ATOM   7606  C   ALA A 507     -40.884 -17.500  -0.990  1.00  0.71           C  
ATOM   7607  O   ALA A 507     -40.504 -17.885   0.114  1.00  0.71           O  
ATOM   7608  CB  ALA A 507     -39.449 -16.045  -2.431  1.00  0.71           C  
ATOM   7609  H   ALA A 507     -40.842 -17.390  -4.104  1.00  0.71           H  
ATOM   7610  HA  ALA A 507     -39.063 -18.071  -1.944  1.00  0.71           H  
ATOM   7611 1HB  ALA A 507     -38.928 -15.658  -1.557  1.00  0.71           H  
ATOM   7612 2HB  ALA A 507     -38.800 -16.063  -3.263  1.00  0.71           H  
ATOM   7613 3HB  ALA A 507     -40.284 -15.424  -2.664  1.00  0.71           H  
ATOM   7614  N   VAL A 508     -42.164 -17.195  -1.244  1.00  0.68           N  
ATOM   7615  CA  VAL A 508     -43.159 -17.260  -0.184  1.00  0.68           C  
ATOM   7616  C   VAL A 508     -43.241 -18.678   0.327  1.00  0.68           C  
ATOM   7617  O   VAL A 508     -43.211 -18.900   1.538  1.00  0.68           O  
ATOM   7618  CB  VAL A 508     -44.571 -16.848  -0.669  1.00  0.68           C  
ATOM   7619  CG1 VAL A 508     -45.592 -17.174   0.432  1.00  0.68           C  
ATOM   7620  CG2 VAL A 508     -44.656 -15.354  -0.979  1.00  0.68           C  
ATOM   7621  H   VAL A 508     -42.429 -16.879  -2.178  1.00  0.68           H  
ATOM   7622  HA  VAL A 508     -42.854 -16.613   0.635  1.00  0.68           H  
ATOM   7623  HB  VAL A 508     -44.819 -17.418  -1.555  1.00  0.68           H  
ATOM   7624 1HG1 VAL A 508     -46.591 -16.904   0.096  1.00  0.68           H  
ATOM   7625 2HG1 VAL A 508     -45.562 -18.241   0.657  1.00  0.68           H  
ATOM   7626 3HG1 VAL A 508     -45.351 -16.615   1.322  1.00  0.68           H  
ATOM   7627 1HG2 VAL A 508     -45.663 -15.119  -1.320  1.00  0.68           H  
ATOM   7628 2HG2 VAL A 508     -44.456 -14.792  -0.084  1.00  0.68           H  
ATOM   7629 3HG2 VAL A 508     -43.941 -15.097  -1.754  1.00  0.68           H  
ATOM   7630  N   ARG A 509     -43.292 -19.650  -0.597  1.00  0.66           N  
ATOM   7631  CA  ARG A 509     -43.366 -21.048  -0.184  1.00  0.66           C  
ATOM   7632  C   ARG A 509     -42.143 -21.493   0.622  1.00  0.66           C  
ATOM   7633  O   ARG A 509     -42.286 -22.208   1.619  1.00  0.66           O  
ATOM   7634  CB  ARG A 509     -43.532 -21.981  -1.376  1.00  0.66           C  
ATOM   7635  CG  ARG A 509     -44.907 -21.950  -2.044  1.00  0.66           C  
ATOM   7636  CD  ARG A 509     -45.101 -23.126  -2.975  1.00  0.66           C  
ATOM   7637  NE  ARG A 509     -44.255 -23.076  -4.161  1.00  0.66           N  
ATOM   7638  CZ  ARG A 509     -44.624 -22.501  -5.324  1.00  0.66           C  
ATOM   7639  NH1 ARG A 509     -45.819 -21.971  -5.425  1.00  0.66           N  
ATOM   7640  NH2 ARG A 509     -43.796 -22.481  -6.355  1.00  0.66           N  
ATOM   7641  H   ARG A 509     -43.308 -19.391  -1.587  1.00  0.66           H  
ATOM   7642  HA  ARG A 509     -44.247 -21.161   0.449  1.00  0.66           H  
ATOM   7643 1HB  ARG A 509     -42.793 -21.726  -2.130  1.00  0.66           H  
ATOM   7644 2HB  ARG A 509     -43.337 -23.005  -1.064  1.00  0.66           H  
ATOM   7645 1HG  ARG A 509     -45.686 -21.974  -1.280  1.00  0.66           H  
ATOM   7646 2HG  ARG A 509     -44.997 -21.027  -2.628  1.00  0.66           H  
ATOM   7647 1HD  ARG A 509     -44.875 -24.046  -2.438  1.00  0.66           H  
ATOM   7648 2HD  ARG A 509     -46.139 -23.149  -3.303  1.00  0.66           H  
ATOM   7649  HE  ARG A 509     -43.332 -23.482  -4.103  1.00  0.66           H  
ATOM   7650 1HH1 ARG A 509     -46.449 -21.989  -4.639  1.00  0.66           H  
ATOM   7651 2HH1 ARG A 509     -46.120 -21.516  -6.302  1.00  0.66           H  
ATOM   7652 1HH2 ARG A 509     -42.883 -22.902  -6.276  1.00  0.66           H  
ATOM   7653 2HH2 ARG A 509     -44.081 -22.052  -7.227  1.00  0.66           H  
ATOM   7654  N   LYS A 510     -40.945 -21.055   0.230  1.00  0.65           N  
ATOM   7655  CA  LYS A 510     -39.759 -21.437   0.983  1.00  0.65           C  
ATOM   7656  C   LYS A 510     -39.781 -20.810   2.362  1.00  0.65           C  
ATOM   7657  O   LYS A 510     -39.438 -21.466   3.350  1.00  0.65           O  
ATOM   7658  CB  LYS A 510     -38.481 -21.069   0.237  1.00  0.65           C  
ATOM   7659  CG  LYS A 510     -38.209 -21.941  -0.982  1.00  0.65           C  
ATOM   7660  CD  LYS A 510     -36.921 -21.547  -1.664  1.00  0.65           C  
ATOM   7661  CE  LYS A 510     -36.661 -22.406  -2.895  1.00  0.65           C  
ATOM   7662  NZ  LYS A 510     -36.494 -23.843  -2.548  1.00  0.65           N  
ATOM   7663  H   LYS A 510     -40.854 -20.481  -0.609  1.00  0.65           H  
ATOM   7664  HA  LYS A 510     -39.770 -22.518   1.112  1.00  0.65           H  
ATOM   7665 1HB  LYS A 510     -38.545 -20.028  -0.097  1.00  0.65           H  
ATOM   7666 2HB  LYS A 510     -37.630 -21.151   0.903  1.00  0.65           H  
ATOM   7667 1HG  LYS A 510     -38.146 -22.984  -0.673  1.00  0.65           H  
ATOM   7668 2HG  LYS A 510     -39.030 -21.842  -1.687  1.00  0.65           H  
ATOM   7669 1HD  LYS A 510     -37.005 -20.508  -1.970  1.00  0.65           H  
ATOM   7670 2HD  LYS A 510     -36.085 -21.639  -0.971  1.00  0.65           H  
ATOM   7671 1HE  LYS A 510     -37.496 -22.298  -3.587  1.00  0.65           H  
ATOM   7672 2HE  LYS A 510     -35.749 -22.062  -3.381  1.00  0.65           H  
ATOM   7673 1HZ  LYS A 510     -36.318 -24.373  -3.390  1.00  0.65           H  
ATOM   7674 2HZ  LYS A 510     -35.712 -23.947  -1.917  1.00  0.65           H  
ATOM   7675 3HZ  LYS A 510     -37.335 -24.184  -2.103  1.00  0.65           H  
ATOM   7676  N   VAL A 511     -40.228 -19.560   2.453  1.00  0.64           N  
ATOM   7677  CA  VAL A 511     -40.310 -18.919   3.747  1.00  0.64           C  
ATOM   7678  C   VAL A 511     -41.314 -19.639   4.618  1.00  0.64           C  
ATOM   7679  O   VAL A 511     -41.040 -19.885   5.792  1.00  0.64           O  
ATOM   7680  CB  VAL A 511     -40.681 -17.442   3.639  1.00  0.64           C  
ATOM   7681  CG1 VAL A 511     -40.950 -16.924   5.009  1.00  0.64           C  
ATOM   7682  CG2 VAL A 511     -39.534 -16.664   3.045  1.00  0.64           C  
ATOM   7683  H   VAL A 511     -40.495 -19.045   1.613  1.00  0.64           H  
ATOM   7684  HA  VAL A 511     -39.339 -18.977   4.232  1.00  0.64           H  
ATOM   7685  HB  VAL A 511     -41.573 -17.331   3.023  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 511     -41.216 -15.873   4.966  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 511     -41.754 -17.483   5.466  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 511     -40.056 -17.062   5.578  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 511     -39.813 -15.619   2.989  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 511     -38.653 -16.779   3.682  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 511     -39.307 -17.033   2.053  1.00  0.64           H  
ATOM   7692  N   GLU A 512     -42.476 -19.986   4.062  1.00  0.65           N  
ATOM   7693  CA  GLU A 512     -43.477 -20.687   4.845  1.00  0.65           C  
ATOM   7694  C   GLU A 512     -42.892 -22.010   5.356  1.00  0.65           C  
ATOM   7695  O   GLU A 512     -43.105 -22.383   6.511  1.00  0.65           O  
ATOM   7696  CB  GLU A 512     -44.765 -20.884   4.033  1.00  0.65           C  
ATOM   7697  CG  GLU A 512     -45.941 -21.465   4.835  1.00  0.65           C  
ATOM   7698  CD  GLU A 512     -47.264 -21.487   4.064  1.00  0.65           C  
ATOM   7699  OE1 GLU A 512     -47.285 -21.073   2.931  1.00  0.65           O  
ATOM   7700  OE2 GLU A 512     -48.245 -21.910   4.626  1.00  0.65           O  
ATOM   7701  H   GLU A 512     -42.666 -19.749   3.088  1.00  0.65           H  
ATOM   7702  HA  GLU A 512     -43.727 -20.080   5.705  1.00  0.65           H  
ATOM   7703 1HB  GLU A 512     -45.070 -19.938   3.600  1.00  0.65           H  
ATOM   7704 2HB  GLU A 512     -44.559 -21.562   3.203  1.00  0.65           H  
ATOM   7705 1HG  GLU A 512     -45.690 -22.484   5.135  1.00  0.65           H  
ATOM   7706 2HG  GLU A 512     -46.068 -20.872   5.743  1.00  0.65           H  
ATOM   7707  N   ALA A 513     -42.126 -22.717   4.509  1.00  0.66           N  
ATOM   7708  CA  ALA A 513     -41.503 -23.968   4.933  1.00  0.66           C  
ATOM   7709  C   ALA A 513     -40.546 -23.735   6.106  1.00  0.66           C  
ATOM   7710  O   ALA A 513     -40.509 -24.533   7.058  1.00  0.66           O  
ATOM   7711  CB  ALA A 513     -40.754 -24.601   3.773  1.00  0.66           C  
ATOM   7712  H   ALA A 513     -41.997 -22.393   3.550  1.00  0.66           H  
ATOM   7713  HA  ALA A 513     -42.292 -24.643   5.263  1.00  0.66           H  
ATOM   7714 1HB  ALA A 513     -40.316 -25.544   4.093  1.00  0.66           H  
ATOM   7715 2HB  ALA A 513     -41.446 -24.778   2.950  1.00  0.66           H  
ATOM   7716 3HB  ALA A 513     -39.966 -23.932   3.442  1.00  0.66           H  
ATOM   7717  N   GLU A 514     -39.806 -22.619   6.070  1.00  0.68           N  
ATOM   7718  CA  GLU A 514     -38.889 -22.304   7.156  1.00  0.68           C  
ATOM   7719  C   GLU A 514     -39.673 -21.992   8.410  1.00  0.68           C  
ATOM   7720  O   GLU A 514     -39.312 -22.437   9.499  1.00  0.68           O  
ATOM   7721  CB  GLU A 514     -37.977 -21.130   6.799  1.00  0.68           C  
ATOM   7722  CG  GLU A 514     -36.978 -20.701   7.914  1.00  0.68           C  
ATOM   7723  CD  GLU A 514     -35.968 -21.773   8.323  1.00  0.68           C  
ATOM   7724  OE1 GLU A 514     -35.847 -22.762   7.638  1.00  0.68           O  
ATOM   7725  OE2 GLU A 514     -35.288 -21.566   9.306  1.00  0.68           O  
ATOM   7726  H   GLU A 514     -39.856 -22.002   5.254  1.00  0.68           H  
ATOM   7727  HA  GLU A 514     -38.267 -23.179   7.348  1.00  0.68           H  
ATOM   7728 1HB  GLU A 514     -37.403 -21.371   5.903  1.00  0.68           H  
ATOM   7729 2HB  GLU A 514     -38.586 -20.257   6.560  1.00  0.68           H  
ATOM   7730 1HG  GLU A 514     -36.434 -19.833   7.561  1.00  0.68           H  
ATOM   7731 2HG  GLU A 514     -37.551 -20.396   8.789  1.00  0.68           H  
ATOM   7732  N   LEU A 515     -40.771 -21.264   8.265  1.00  0.72           N  
ATOM   7733  CA  LEU A 515     -41.554 -20.928   9.429  1.00  0.72           C  
ATOM   7734  C   LEU A 515     -42.111 -22.177  10.078  1.00  0.72           C  
ATOM   7735  O   LEU A 515     -42.053 -22.308  11.296  1.00  0.72           O  
ATOM   7736  CB  LEU A 515     -42.681 -19.998   9.042  1.00  0.72           C  
ATOM   7737  CG  LEU A 515     -42.272 -18.621   8.639  1.00  0.72           C  
ATOM   7738  CD1 LEU A 515     -43.441 -17.918   8.057  1.00  0.72           C  
ATOM   7739  CD2 LEU A 515     -41.769 -17.905   9.844  1.00  0.72           C  
ATOM   7740  H   LEU A 515     -41.034 -20.917   7.343  1.00  0.72           H  
ATOM   7741  HA  LEU A 515     -40.912 -20.424  10.143  1.00  0.72           H  
ATOM   7742 1HB  LEU A 515     -43.240 -20.445   8.223  1.00  0.72           H  
ATOM   7743 2HB  LEU A 515     -43.328 -19.908   9.895  1.00  0.72           H  
ATOM   7744  HG  LEU A 515     -41.490 -18.670   7.890  1.00  0.72           H  
ATOM   7745 1HD1 LEU A 515     -43.136 -16.935   7.765  1.00  0.72           H  
ATOM   7746 2HD1 LEU A 515     -43.790 -18.454   7.197  1.00  0.72           H  
ATOM   7747 3HD1 LEU A 515     -44.234 -17.854   8.779  1.00  0.72           H  
ATOM   7748 1HD2 LEU A 515     -41.475 -16.903   9.569  1.00  0.72           H  
ATOM   7749 2HD2 LEU A 515     -42.555 -17.859  10.601  1.00  0.72           H  
ATOM   7750 3HD2 LEU A 515     -40.917 -18.442  10.238  1.00  0.72           H  
ATOM   7751  N   GLU A 516     -42.588 -23.133   9.281  1.00  0.76           N  
ATOM   7752  CA  GLU A 516     -43.117 -24.360   9.864  1.00  0.76           C  
ATOM   7753  C   GLU A 516     -42.002 -25.141  10.571  1.00  0.76           C  
ATOM   7754  O   GLU A 516     -42.232 -25.743  11.627  1.00  0.76           O  
ATOM   7755  CB  GLU A 516     -43.819 -25.203   8.799  1.00  0.76           C  
ATOM   7756  CG  GLU A 516     -45.178 -24.622   8.290  1.00  0.76           C  
ATOM   7757  CD  GLU A 516     -46.304 -24.630   9.344  1.00  0.76           C  
ATOM   7758  OE1 GLU A 516     -46.538 -25.670   9.912  1.00  0.76           O  
ATOM   7759  OE2 GLU A 516     -46.934 -23.604   9.546  1.00  0.76           O  
ATOM   7760  H   GLU A 516     -42.618 -22.984   8.270  1.00  0.76           H  
ATOM   7761  HA  GLU A 516     -43.861 -24.088  10.611  1.00  0.76           H  
ATOM   7762 1HB  GLU A 516     -43.159 -25.302   7.933  1.00  0.76           H  
ATOM   7763 2HB  GLU A 516     -44.002 -26.203   9.188  1.00  0.76           H  
ATOM   7764 1HG  GLU A 516     -45.009 -23.591   7.970  1.00  0.76           H  
ATOM   7765 2HG  GLU A 516     -45.496 -25.189   7.416  1.00  0.76           H  
ATOM   7766  N   SER A 517     -40.784 -25.113  10.014  1.00  0.82           N  
ATOM   7767  CA  SER A 517     -39.660 -25.788  10.650  1.00  0.82           C  
ATOM   7768  C   SER A 517     -39.360 -25.128  12.004  1.00  0.82           C  
ATOM   7769  O   SER A 517     -39.115 -25.814  13.002  1.00  0.82           O  
ATOM   7770  CB  SER A 517     -38.446 -25.743   9.743  1.00  0.82           C  
ATOM   7771  OG  SER A 517     -38.677 -26.479   8.565  1.00  0.82           O  
ATOM   7772  H   SER A 517     -40.644 -24.641   9.118  1.00  0.82           H  
ATOM   7773  HA  SER A 517     -39.931 -26.830  10.823  1.00  0.82           H  
ATOM   7774 1HB  SER A 517     -38.211 -24.711   9.490  1.00  0.82           H  
ATOM   7775 2HB  SER A 517     -37.587 -26.151  10.269  1.00  0.82           H  
ATOM   7776  HG  SER A 517     -39.365 -25.982   8.074  1.00  0.82           H  
ATOM   7777  N   LEU A 518     -39.429 -23.795  12.046  1.00  0.89           N  
ATOM   7778  CA  LEU A 518     -39.211 -23.050  13.280  1.00  0.89           C  
ATOM   7779  C   LEU A 518     -40.277 -23.395  14.313  1.00  0.89           C  
ATOM   7780  O   LEU A 518     -39.975 -23.526  15.502  1.00  0.89           O  
ATOM   7781  CB  LEU A 518     -39.199 -21.550  12.987  1.00  0.89           C  
ATOM   7782  CG  LEU A 518     -37.994 -21.044  12.224  1.00  0.89           C  
ATOM   7783  CD1 LEU A 518     -38.243 -19.636  11.841  1.00  0.89           C  
ATOM   7784  CD2 LEU A 518     -36.775 -21.146  13.114  1.00  0.89           C  
ATOM   7785  H   LEU A 518     -39.612 -23.283  11.182  1.00  0.89           H  
ATOM   7786  HA  LEU A 518     -38.240 -23.327  13.682  1.00  0.89           H  
ATOM   7787 1HB  LEU A 518     -40.075 -21.306  12.402  1.00  0.89           H  
ATOM   7788 2HB  LEU A 518     -39.260 -21.003  13.918  1.00  0.89           H  
ATOM   7789  HG  LEU A 518     -37.835 -21.634  11.321  1.00  0.89           H  
ATOM   7790 1HD1 LEU A 518     -37.384 -19.233  11.305  1.00  0.89           H  
ATOM   7791 2HD1 LEU A 518     -39.113 -19.577  11.216  1.00  0.89           H  
ATOM   7792 3HD1 LEU A 518     -38.408 -19.105  12.747  1.00  0.89           H  
ATOM   7793 1HD2 LEU A 518     -35.904 -20.770  12.572  1.00  0.89           H  
ATOM   7794 2HD2 LEU A 518     -36.933 -20.550  14.009  1.00  0.89           H  
ATOM   7795 3HD2 LEU A 518     -36.613 -22.187  13.390  1.00  0.89           H  
ATOM   7796  N   VAL A 519     -41.514 -23.607  13.861  1.00  0.96           N  
ATOM   7797  CA  VAL A 519     -42.579 -23.987  14.778  1.00  0.96           C  
ATOM   7798  C   VAL A 519     -42.267 -25.352  15.375  1.00  0.96           C  
ATOM   7799  O   VAL A 519     -42.340 -25.544  16.587  1.00  0.96           O  
ATOM   7800  CB  VAL A 519     -43.926 -24.063  14.053  1.00  0.96           C  
ATOM   7801  CG1 VAL A 519     -44.982 -24.631  14.963  1.00  0.96           C  
ATOM   7802  CG2 VAL A 519     -44.321 -22.743  13.609  1.00  0.96           C  
ATOM   7803  H   VAL A 519     -41.719 -23.459  12.872  1.00  0.96           H  
ATOM   7804  HA  VAL A 519     -42.640 -23.245  15.575  1.00  0.96           H  
ATOM   7805  HB  VAL A 519     -43.833 -24.722  13.200  1.00  0.96           H  
ATOM   7806 1HG1 VAL A 519     -45.927 -24.689  14.423  1.00  0.96           H  
ATOM   7807 2HG1 VAL A 519     -44.687 -25.629  15.286  1.00  0.96           H  
ATOM   7808 3HG1 VAL A 519     -45.100 -23.985  15.832  1.00  0.96           H  
ATOM   7809 1HG2 VAL A 519     -45.263 -22.842  13.081  1.00  0.96           H  
ATOM   7810 2HG2 VAL A 519     -44.421 -22.112  14.469  1.00  0.96           H  
ATOM   7811 3HG2 VAL A 519     -43.599 -22.333  12.965  1.00  0.96           H  
ATOM   7812  N   ALA A 520     -41.859 -26.294  14.521  1.00  1.03           N  
ATOM   7813  CA  ALA A 520     -41.508 -27.649  14.942  1.00  1.03           C  
ATOM   7814  C   ALA A 520     -40.367 -27.633  15.963  1.00  1.03           C  
ATOM   7815  O   ALA A 520     -40.329 -28.444  16.891  1.00  1.03           O  
ATOM   7816  CB  ALA A 520     -41.116 -28.474  13.731  1.00  1.03           C  
ATOM   7817  H   ALA A 520     -41.820 -26.066  13.526  1.00  1.03           H  
ATOM   7818  HA  ALA A 520     -42.382 -28.093  15.415  1.00  1.03           H  
ATOM   7819 1HB  ALA A 520     -40.882 -29.489  14.041  1.00  1.03           H  
ATOM   7820 2HB  ALA A 520     -41.943 -28.488  13.021  1.00  1.03           H  
ATOM   7821 3HB  ALA A 520     -40.246 -28.033  13.257  1.00  1.03           H  
ATOM   7822  N   ALA A 521     -39.460 -26.672  15.799  1.00  1.08           N  
ATOM   7823  CA  ALA A 521     -38.302 -26.454  16.658  1.00  1.08           C  
ATOM   7824  C   ALA A 521     -38.658 -25.660  17.923  1.00  1.08           C  
ATOM   7825  O   ALA A 521     -37.776 -25.348  18.727  1.00  1.08           O  
ATOM   7826  CB  ALA A 521     -37.221 -25.723  15.887  1.00  1.08           C  
ATOM   7827  H   ALA A 521     -39.551 -26.070  14.980  1.00  1.08           H  
ATOM   7828  HA  ALA A 521     -37.927 -27.428  16.967  1.00  1.08           H  
ATOM   7829 1HB  ALA A 521     -36.347 -25.588  16.520  1.00  1.08           H  
ATOM   7830 2HB  ALA A 521     -36.951 -26.304  15.005  1.00  1.08           H  
ATOM   7831 3HB  ALA A 521     -37.599 -24.759  15.575  1.00  1.08           H  
ATOM   7832  N   ASN A 522     -39.939 -25.314  18.084  1.00  1.11           N  
ATOM   7833  CA  ASN A 522     -40.464 -24.528  19.195  1.00  1.11           C  
ATOM   7834  C   ASN A 522     -39.829 -23.148  19.332  1.00  1.11           C  
ATOM   7835  O   ASN A 522     -39.586 -22.669  20.442  1.00  1.11           O  
ATOM   7836  CB  ASN A 522     -40.333 -25.296  20.501  1.00  1.11           C  
ATOM   7837  CG  ASN A 522     -41.150 -26.570  20.518  1.00  1.11           C  
ATOM   7838  OD1 ASN A 522     -42.342 -26.574  20.184  1.00  1.11           O  
ATOM   7839  ND2 ASN A 522     -40.523 -27.654  20.907  1.00  1.11           N  
ATOM   7840  H   ASN A 522     -40.622 -25.604  17.391  1.00  1.11           H  
ATOM   7841  HA  ASN A 522     -41.526 -24.367  19.004  1.00  1.11           H  
ATOM   7842 1HB  ASN A 522     -39.292 -25.543  20.693  1.00  1.11           H  
ATOM   7843 2HB  ASN A 522     -40.667 -24.660  21.319  1.00  1.11           H  
ATOM   7844 1HD2 ASN A 522     -41.008 -28.529  20.939  1.00  1.11           H  
ATOM   7845 2HD2 ASN A 522     -39.559 -27.607  21.168  1.00  1.11           H  
ATOM   7846  N   VAL A 523     -39.606 -22.485  18.203  1.00  1.10           N  
ATOM   7847  CA  VAL A 523     -39.060 -21.142  18.227  1.00  1.10           C  
ATOM   7848  C   VAL A 523     -40.186 -20.131  18.166  1.00  1.10           C  
ATOM   7849  O   VAL A 523     -40.923 -20.069  17.185  1.00  1.10           O  
ATOM   7850  CB  VAL A 523     -38.136 -20.926  17.027  1.00  1.10           C  
ATOM   7851  CG1 VAL A 523     -37.577 -19.495  17.030  1.00  1.10           C  
ATOM   7852  CG2 VAL A 523     -37.057 -21.967  17.058  1.00  1.10           C  
ATOM   7853  H   VAL A 523     -39.809 -22.926  17.306  1.00  1.10           H  
ATOM   7854  HA  VAL A 523     -38.497 -21.003  19.149  1.00  1.10           H  
ATOM   7855  HB  VAL A 523     -38.708 -21.041  16.119  1.00  1.10           H  
ATOM   7856 1HG1 VAL A 523     -36.942 -19.352  16.161  1.00  1.10           H  
ATOM   7857 2HG1 VAL A 523     -38.400 -18.779  16.995  1.00  1.10           H  
ATOM   7858 3HG1 VAL A 523     -37.000 -19.336  17.934  1.00  1.10           H  
ATOM   7859 1HG2 VAL A 523     -36.401 -21.848  16.200  1.00  1.10           H  
ATOM   7860 2HG2 VAL A 523     -36.493 -21.869  17.969  1.00  1.10           H  
ATOM   7861 3HG2 VAL A 523     -37.520 -22.948  17.031  1.00  1.10           H  
ATOM   7862  N   THR A 524     -40.304 -19.323  19.210  1.00  1.07           N  
ATOM   7863  CA  THR A 524     -41.385 -18.346  19.271  1.00  1.07           C  
ATOM   7864  C   THR A 524     -40.824 -16.932  19.168  1.00  1.07           C  
ATOM   7865  O   THR A 524     -41.545 -15.968  18.940  1.00  1.07           O  
ATOM   7866  CB  THR A 524     -42.174 -18.513  20.580  1.00  1.07           C  
ATOM   7867  OG1 THR A 524     -41.327 -18.228  21.701  1.00  1.07           O  
ATOM   7868  CG2 THR A 524     -42.641 -19.969  20.705  1.00  1.07           C  
ATOM   7869  H   THR A 524     -39.673 -19.433  19.990  1.00  1.07           H  
ATOM   7870  HA  THR A 524     -42.059 -18.502  18.433  1.00  1.07           H  
ATOM   7871  HB  THR A 524     -43.038 -17.842  20.584  1.00  1.07           H  
ATOM   7872  HG1 THR A 524     -41.186 -17.279  21.757  1.00  1.07           H  
ATOM   7873 1HG2 THR A 524     -43.198 -20.092  21.633  1.00  1.07           H  
ATOM   7874 2HG2 THR A 524     -43.268 -20.226  19.873  1.00  1.07           H  
ATOM   7875 3HG2 THR A 524     -41.774 -20.631  20.713  1.00  1.07           H  
ATOM   7876  N   ASP A 525     -39.514 -16.830  19.358  1.00  1.02           N  
ATOM   7877  CA  ASP A 525     -38.789 -15.568  19.369  1.00  1.02           C  
ATOM   7878  C   ASP A 525     -38.797 -14.916  17.976  1.00  1.02           C  
ATOM   7879  O   ASP A 525     -38.198 -15.470  17.051  1.00  1.02           O  
ATOM   7880  CB  ASP A 525     -37.354 -15.816  19.853  1.00  1.02           C  
ATOM   7881  CG  ASP A 525     -36.461 -14.566  20.011  1.00  1.02           C  
ATOM   7882  OD1 ASP A 525     -36.650 -13.585  19.303  1.00  1.02           O  
ATOM   7883  OD2 ASP A 525     -35.579 -14.625  20.839  1.00  1.02           O  
ATOM   7884  H   ASP A 525     -39.006 -17.684  19.517  1.00  1.02           H  
ATOM   7885  HA  ASP A 525     -39.277 -14.944  20.104  1.00  1.02           H  
ATOM   7886 1HB  ASP A 525     -37.387 -16.329  20.817  1.00  1.02           H  
ATOM   7887 2HB  ASP A 525     -36.870 -16.488  19.157  1.00  1.02           H  
ATOM   7888  N   PRO A 526     -39.404 -13.720  17.801  1.00  0.96           N  
ATOM   7889  CA  PRO A 526     -39.589 -13.033  16.538  1.00  0.96           C  
ATOM   7890  C   PRO A 526     -38.267 -12.659  15.887  1.00  0.96           C  
ATOM   7891  O   PRO A 526     -38.218 -12.429  14.680  1.00  0.96           O  
ATOM   7892  CB  PRO A 526     -40.372 -11.778  16.941  1.00  0.96           C  
ATOM   7893  CG  PRO A 526     -40.029 -11.556  18.381  1.00  0.96           C  
ATOM   7894  CD  PRO A 526     -39.861 -12.937  18.963  1.00  0.96           C  
ATOM   7895  HA  PRO A 526     -40.193 -13.659  15.875  1.00  0.96           H  
ATOM   7896 1HB  PRO A 526     -40.083 -10.933  16.300  1.00  0.96           H  
ATOM   7897 2HB  PRO A 526     -41.451 -11.944  16.786  1.00  0.96           H  
ATOM   7898 1HG  PRO A 526     -39.114 -10.951  18.461  1.00  0.96           H  
ATOM   7899 2HG  PRO A 526     -40.829 -10.988  18.879  1.00  0.96           H  
ATOM   7900 1HD  PRO A 526     -39.079 -12.862  19.734  1.00  0.96           H  
ATOM   7901 2HD  PRO A 526     -40.823 -13.325  19.348  1.00  0.96           H  
ATOM   7902  N   ILE A 527     -37.182 -12.598  16.668  1.00  0.89           N  
ATOM   7903  CA  ILE A 527     -35.893 -12.249  16.090  1.00  0.89           C  
ATOM   7904  C   ILE A 527     -35.347 -13.455  15.362  1.00  0.89           C  
ATOM   7905  O   ILE A 527     -34.897 -13.361  14.220  1.00  0.89           O  
ATOM   7906  CB  ILE A 527     -34.891 -11.790  17.153  1.00  0.89           C  
ATOM   7907  CG1 ILE A 527     -35.377 -10.488  17.787  1.00  0.89           C  
ATOM   7908  CG2 ILE A 527     -33.518 -11.620  16.518  1.00  0.89           C  
ATOM   7909  CD1 ILE A 527     -34.606 -10.097  19.018  1.00  0.89           C  
ATOM   7910  H   ILE A 527     -37.216 -12.826  17.669  1.00  0.89           H  
ATOM   7911  HA  ILE A 527     -36.033 -11.443  15.375  1.00  0.89           H  
ATOM   7912  HB  ILE A 527     -34.834 -12.538  17.947  1.00  0.89           H  
ATOM   7913 1HG1 ILE A 527     -35.300  -9.687  17.056  1.00  0.89           H  
ATOM   7914 2HG1 ILE A 527     -36.426 -10.609  18.066  1.00  0.89           H  
ATOM   7915 1HG2 ILE A 527     -32.807 -11.303  17.278  1.00  0.89           H  
ATOM   7916 2HG2 ILE A 527     -33.196 -12.570  16.092  1.00  0.89           H  
ATOM   7917 3HG2 ILE A 527     -33.571 -10.868  15.731  1.00  0.89           H  
ATOM   7918 1HD1 ILE A 527     -35.009  -9.170  19.421  1.00  0.89           H  
ATOM   7919 2HD1 ILE A 527     -34.699 -10.892  19.765  1.00  0.89           H  
ATOM   7920 3HD1 ILE A 527     -33.558  -9.958  18.763  1.00  0.89           H  
ATOM   7921  N   ARG A 528     -35.399 -14.610  16.020  1.00  0.83           N  
ATOM   7922  CA  ARG A 528     -34.922 -15.832  15.396  1.00  0.83           C  
ATOM   7923  C   ARG A 528     -35.793 -16.136  14.191  1.00  0.83           C  
ATOM   7924  O   ARG A 528     -35.292 -16.563  13.144  1.00  0.83           O  
ATOM   7925  CB  ARG A 528     -34.940 -16.989  16.372  1.00  0.83           C  
ATOM   7926  CG  ARG A 528     -33.906 -16.885  17.488  1.00  0.83           C  
ATOM   7927  CD  ARG A 528     -34.021 -17.998  18.476  1.00  0.83           C  
ATOM   7928  NE  ARG A 528     -33.695 -19.294  17.896  1.00  0.83           N  
ATOM   7929  CZ  ARG A 528     -33.973 -20.478  18.474  1.00  0.83           C  
ATOM   7930  NH1 ARG A 528     -34.577 -20.512  19.644  1.00  0.83           N  
ATOM   7931  NH2 ARG A 528     -33.643 -21.607  17.867  1.00  0.83           N  
ATOM   7932  H   ARG A 528     -35.792 -14.631  16.958  1.00  0.83           H  
ATOM   7933  HA  ARG A 528     -33.897 -15.679  15.058  1.00  0.83           H  
ATOM   7934 1HB  ARG A 528     -35.921 -17.036  16.842  1.00  0.83           H  
ATOM   7935 2HB  ARG A 528     -34.781 -17.926  15.841  1.00  0.83           H  
ATOM   7936 1HG  ARG A 528     -32.904 -16.903  17.061  1.00  0.83           H  
ATOM   7937 2HG  ARG A 528     -34.059 -15.943  18.023  1.00  0.83           H  
ATOM   7938 1HD  ARG A 528     -33.341 -17.814  19.306  1.00  0.83           H  
ATOM   7939 2HD  ARG A 528     -35.039 -18.042  18.851  1.00  0.83           H  
ATOM   7940  HE  ARG A 528     -33.231 -19.305  16.997  1.00  0.83           H  
ATOM   7941 1HH1 ARG A 528     -34.823 -19.650  20.109  1.00  0.83           H  
ATOM   7942 2HH1 ARG A 528     -34.792 -21.402  20.077  1.00  0.83           H  
ATOM   7943 1HH2 ARG A 528     -33.180 -21.580  16.969  1.00  0.83           H  
ATOM   7944 2HH2 ARG A 528     -33.857 -22.495  18.300  1.00  0.83           H  
ATOM   7945  N   ILE A 529     -37.095 -15.862  14.316  1.00  0.78           N  
ATOM   7946  CA  ILE A 529     -37.990 -16.084  13.203  1.00  0.78           C  
ATOM   7947  C   ILE A 529     -37.612 -15.166  12.058  1.00  0.78           C  
ATOM   7948  O   ILE A 529     -37.430 -15.617  10.929  1.00  0.78           O  
ATOM   7949  CB  ILE A 529     -39.469 -15.892  13.596  1.00  0.78           C  
ATOM   7950  CG1 ILE A 529     -39.914 -16.985  14.602  1.00  0.78           C  
ATOM   7951  CG2 ILE A 529     -40.332 -15.940  12.352  1.00  0.78           C  
ATOM   7952  CD1 ILE A 529     -41.248 -16.709  15.275  1.00  0.78           C  
ATOM   7953  H   ILE A 529     -37.462 -15.519  15.208  1.00  0.78           H  
ATOM   7954  HA  ILE A 529     -37.850 -17.095  12.858  1.00  0.78           H  
ATOM   7955  HB  ILE A 529     -39.584 -14.928  14.075  1.00  0.78           H  
ATOM   7956 1HG1 ILE A 529     -39.999 -17.934  14.073  1.00  0.78           H  
ATOM   7957 2HG1 ILE A 529     -39.154 -17.087  15.372  1.00  0.78           H  
ATOM   7958 1HG2 ILE A 529     -41.378 -15.793  12.620  1.00  0.78           H  
ATOM   7959 2HG2 ILE A 529     -40.025 -15.169  11.652  1.00  0.78           H  
ATOM   7960 3HG2 ILE A 529     -40.203 -16.909  11.897  1.00  0.78           H  
ATOM   7961 1HD1 ILE A 529     -41.484 -17.529  15.958  1.00  0.78           H  
ATOM   7962 2HD1 ILE A 529     -41.194 -15.782  15.840  1.00  0.78           H  
ATOM   7963 3HD1 ILE A 529     -42.027 -16.631  14.524  1.00  0.78           H  
ATOM   7964  N   ALA A 530     -37.422 -13.878  12.348  1.00  0.74           N  
ATOM   7965  CA  ALA A 530     -37.058 -12.924  11.317  1.00  0.74           C  
ATOM   7966  C   ALA A 530     -35.766 -13.312  10.612  1.00  0.74           C  
ATOM   7967  O   ALA A 530     -35.671 -13.188   9.389  1.00  0.74           O  
ATOM   7968  CB  ALA A 530     -36.899 -11.546  11.932  1.00  0.74           C  
ATOM   7969  H   ALA A 530     -37.570 -13.527  13.291  1.00  0.74           H  
ATOM   7970  HA  ALA A 530     -37.857 -12.906  10.576  1.00  0.74           H  
ATOM   7971 1HB  ALA A 530     -36.653 -10.828  11.162  1.00  0.74           H  
ATOM   7972 2HB  ALA A 530     -37.827 -11.253  12.418  1.00  0.74           H  
ATOM   7973 3HB  ALA A 530     -36.101 -11.575  12.671  1.00  0.74           H  
ATOM   7974  N   GLN A 531     -34.781 -13.825  11.358  1.00  0.70           N  
ATOM   7975  CA  GLN A 531     -33.524 -14.210  10.735  1.00  0.70           C  
ATOM   7976  C   GLN A 531     -33.662 -15.477   9.894  1.00  0.70           C  
ATOM   7977  O   GLN A 531     -33.067 -15.574   8.817  1.00  0.70           O  
ATOM   7978  CB  GLN A 531     -32.432 -14.367  11.792  1.00  0.70           C  
ATOM   7979  CG  GLN A 531     -32.021 -13.044  12.450  1.00  0.70           C  
ATOM   7980  CD  GLN A 531     -31.493 -12.043  11.427  1.00  0.70           C  
ATOM   7981  OE1 GLN A 531     -30.741 -12.424  10.513  1.00  0.70           O  
ATOM   7982  NE2 GLN A 531     -31.864 -10.767  11.578  1.00  0.70           N  
ATOM   7983  H   GLN A 531     -34.895 -13.901  12.369  1.00  0.70           H  
ATOM   7984  HA  GLN A 531     -33.222 -13.405  10.070  1.00  0.70           H  
ATOM   7985 1HB  GLN A 531     -32.793 -15.034  12.579  1.00  0.70           H  
ATOM   7986 2HB  GLN A 531     -31.552 -14.825  11.347  1.00  0.70           H  
ATOM   7987 1HG  GLN A 531     -32.893 -12.606  12.931  1.00  0.70           H  
ATOM   7988 2HG  GLN A 531     -31.245 -13.236  13.190  1.00  0.70           H  
ATOM   7989 1HE2 GLN A 531     -31.534 -10.060  10.952  1.00  0.70           H  
ATOM   7990 2HE2 GLN A 531     -32.467 -10.509  12.335  1.00  0.70           H  
ATOM   7991  N   GLY A 532     -34.496 -16.422  10.327  1.00  0.68           N  
ATOM   7992  CA  GLY A 532     -34.727 -17.632   9.544  1.00  0.68           C  
ATOM   7993  C   GLY A 532     -35.293 -17.211   8.194  1.00  0.68           C  
ATOM   7994  O   GLY A 532     -34.812 -17.618   7.123  1.00  0.68           O  
ATOM   7995  H   GLY A 532     -34.960 -16.317  11.231  1.00  0.68           H  
ATOM   7996 1HA  GLY A 532     -33.795 -18.181   9.414  1.00  0.68           H  
ATOM   7997 2HA  GLY A 532     -35.431 -18.283  10.063  1.00  0.68           H  
ATOM   7998  N   VAL A 533     -36.312 -16.361   8.257  1.00  0.66           N  
ATOM   7999  CA  VAL A 533     -36.988 -15.853   7.084  1.00  0.66           C  
ATOM   8000  C   VAL A 533     -36.050 -15.052   6.176  1.00  0.66           C  
ATOM   8001  O   VAL A 533     -36.025 -15.270   4.960  1.00  0.66           O  
ATOM   8002  CB  VAL A 533     -38.150 -14.965   7.543  1.00  0.66           C  
ATOM   8003  CG1 VAL A 533     -38.717 -14.261   6.401  1.00  0.66           C  
ATOM   8004  CG2 VAL A 533     -39.211 -15.815   8.263  1.00  0.66           C  
ATOM   8005  H   VAL A 533     -36.640 -16.062   9.179  1.00  0.66           H  
ATOM   8006  HA  VAL A 533     -37.385 -16.700   6.524  1.00  0.66           H  
ATOM   8007  HB  VAL A 533     -37.768 -14.215   8.236  1.00  0.66           H  
ATOM   8008 1HG1 VAL A 533     -39.523 -13.609   6.736  1.00  0.66           H  
ATOM   8009 2HG1 VAL A 533     -37.923 -13.677   5.968  1.00  0.66           H  
ATOM   8010 3HG1 VAL A 533     -39.087 -14.953   5.678  1.00  0.66           H  
ATOM   8011 1HG2 VAL A 533     -40.008 -15.168   8.607  1.00  0.66           H  
ATOM   8012 2HG2 VAL A 533     -39.609 -16.560   7.613  1.00  0.66           H  
ATOM   8013 3HG2 VAL A 533     -38.768 -16.311   9.110  1.00  0.66           H  
ATOM   8014  N   ARG A 534     -35.244 -14.155   6.758  1.00  0.65           N  
ATOM   8015  CA  ARG A 534     -34.318 -13.339   5.978  1.00  0.65           C  
ATOM   8016  C   ARG A 534     -33.358 -14.205   5.188  1.00  0.65           C  
ATOM   8017  O   ARG A 534     -33.163 -13.997   3.985  1.00  0.65           O  
ATOM   8018  CB  ARG A 534     -33.492 -12.435   6.881  1.00  0.65           C  
ATOM   8019  CG  ARG A 534     -32.594 -11.433   6.161  1.00  0.65           C  
ATOM   8020  CD  ARG A 534     -31.825 -10.563   7.110  1.00  0.65           C  
ATOM   8021  NE  ARG A 534     -30.814 -11.286   7.874  1.00  0.65           N  
ATOM   8022  CZ  ARG A 534     -29.599 -11.623   7.430  1.00  0.65           C  
ATOM   8023  NH1 ARG A 534     -29.201 -11.308   6.215  1.00  0.65           N  
ATOM   8024  NH2 ARG A 534     -28.817 -12.271   8.257  1.00  0.65           N  
ATOM   8025  H   ARG A 534     -35.300 -14.004   7.765  1.00  0.65           H  
ATOM   8026  HA  ARG A 534     -34.897 -12.726   5.289  1.00  0.65           H  
ATOM   8027 1HB  ARG A 534     -34.134 -11.900   7.527  1.00  0.65           H  
ATOM   8028 2HB  ARG A 534     -32.851 -13.052   7.515  1.00  0.65           H  
ATOM   8029 1HG  ARG A 534     -31.892 -11.963   5.517  1.00  0.65           H  
ATOM   8030 2HG  ARG A 534     -33.217 -10.780   5.564  1.00  0.65           H  
ATOM   8031 1HD  ARG A 534     -31.330  -9.771   6.548  1.00  0.65           H  
ATOM   8032 2HD  ARG A 534     -32.525 -10.114   7.817  1.00  0.65           H  
ATOM   8033  HE  ARG A 534     -31.024 -11.576   8.833  1.00  0.65           H  
ATOM   8034 1HH1 ARG A 534     -29.823 -10.804   5.598  1.00  0.65           H  
ATOM   8035 2HH1 ARG A 534     -28.277 -11.567   5.902  1.00  0.65           H  
ATOM   8036 1HH2 ARG A 534     -29.194 -12.477   9.190  1.00  0.65           H  
ATOM   8037 2HH2 ARG A 534     -27.888 -12.547   7.982  1.00  0.65           H  
ATOM   8038  N   ARG A 535     -32.774 -15.199   5.868  1.00  0.64           N  
ATOM   8039  CA  ARG A 535     -31.812 -16.102   5.258  1.00  0.64           C  
ATOM   8040  C   ARG A 535     -32.448 -16.912   4.146  1.00  0.64           C  
ATOM   8041  O   ARG A 535     -31.847 -17.111   3.086  1.00  0.64           O  
ATOM   8042  CB  ARG A 535     -31.269 -17.061   6.310  1.00  0.64           C  
ATOM   8043  CG  ARG A 535     -30.338 -16.444   7.341  1.00  0.64           C  
ATOM   8044  CD  ARG A 535     -30.007 -17.423   8.412  1.00  0.64           C  
ATOM   8045  NE  ARG A 535     -29.134 -16.854   9.427  1.00  0.64           N  
ATOM   8046  CZ  ARG A 535     -28.824 -17.451  10.596  1.00  0.64           C  
ATOM   8047  NH1 ARG A 535     -29.320 -18.634  10.886  1.00  0.64           N  
ATOM   8048  NH2 ARG A 535     -28.020 -16.845  11.453  1.00  0.64           N  
ATOM   8049  H   ARG A 535     -32.989 -15.323   6.860  1.00  0.64           H  
ATOM   8050  HA  ARG A 535     -30.994 -15.512   4.849  1.00  0.64           H  
ATOM   8051 1HB  ARG A 535     -32.108 -17.494   6.859  1.00  0.64           H  
ATOM   8052 2HB  ARG A 535     -30.742 -17.878   5.823  1.00  0.64           H  
ATOM   8053 1HG  ARG A 535     -29.411 -16.145   6.856  1.00  0.64           H  
ATOM   8054 2HG  ARG A 535     -30.807 -15.569   7.790  1.00  0.64           H  
ATOM   8055 1HD  ARG A 535     -30.933 -17.737   8.897  1.00  0.64           H  
ATOM   8056 2HD  ARG A 535     -29.511 -18.288   7.978  1.00  0.64           H  
ATOM   8057  HE  ARG A 535     -28.733 -15.946   9.244  1.00  0.64           H  
ATOM   8058 1HH1 ARG A 535     -29.936 -19.097  10.233  1.00  0.64           H  
ATOM   8059 2HH1 ARG A 535     -29.085 -19.079  11.762  1.00  0.64           H  
ATOM   8060 1HH2 ARG A 535     -27.640 -15.934  11.231  1.00  0.64           H  
ATOM   8061 2HH2 ARG A 535     -27.787 -17.291  12.327  1.00  0.64           H  
ATOM   8062  N   THR A 536     -33.691 -17.336   4.360  1.00  0.64           N  
ATOM   8063  CA  THR A 536     -34.407 -18.124   3.379  1.00  0.64           C  
ATOM   8064  C   THR A 536     -34.668 -17.340   2.099  1.00  0.64           C  
ATOM   8065  O   THR A 536     -34.441 -17.852   0.995  1.00  0.64           O  
ATOM   8066  CB  THR A 536     -35.723 -18.620   3.978  1.00  0.64           C  
ATOM   8067  OG1 THR A 536     -35.435 -19.438   5.113  1.00  0.64           O  
ATOM   8068  CG2 THR A 536     -36.495 -19.418   2.974  1.00  0.64           C  
ATOM   8069  H   THR A 536     -34.142 -17.152   5.259  1.00  0.64           H  
ATOM   8070  HA  THR A 536     -33.796 -18.989   3.124  1.00  0.64           H  
ATOM   8071  HB  THR A 536     -36.324 -17.772   4.301  1.00  0.64           H  
ATOM   8072  HG1 THR A 536     -35.090 -18.874   5.849  1.00  0.64           H  
ATOM   8073 1HG2 THR A 536     -37.397 -19.764   3.433  1.00  0.64           H  
ATOM   8074 2HG2 THR A 536     -36.733 -18.795   2.110  1.00  0.64           H  
ATOM   8075 3HG2 THR A 536     -35.904 -20.273   2.656  1.00  0.64           H  
ATOM   8076  N   VAL A 537     -35.125 -16.092   2.237  1.00  0.64           N  
ATOM   8077  CA  VAL A 537     -35.400 -15.285   1.057  1.00  0.64           C  
ATOM   8078  C   VAL A 537     -34.092 -14.926   0.370  1.00  0.64           C  
ATOM   8079  O   VAL A 537     -33.988 -15.005  -0.854  1.00  0.64           O  
ATOM   8080  CB  VAL A 537     -36.143 -13.994   1.393  1.00  0.64           C  
ATOM   8081  CG1 VAL A 537     -36.273 -13.153   0.131  1.00  0.64           C  
ATOM   8082  CG2 VAL A 537     -37.480 -14.295   1.966  1.00  0.64           C  
ATOM   8083  H   VAL A 537     -35.301 -15.721   3.173  1.00  0.64           H  
ATOM   8084  HA  VAL A 537     -36.013 -15.869   0.371  1.00  0.64           H  
ATOM   8085  HB  VAL A 537     -35.561 -13.431   2.114  1.00  0.64           H  
ATOM   8086 1HG1 VAL A 537     -36.779 -12.221   0.374  1.00  0.64           H  
ATOM   8087 2HG1 VAL A 537     -35.282 -12.942  -0.262  1.00  0.64           H  
ATOM   8088 3HG1 VAL A 537     -36.850 -13.699  -0.616  1.00  0.64           H  
ATOM   8089 1HG2 VAL A 537     -37.993 -13.369   2.200  1.00  0.64           H  
ATOM   8090 2HG2 VAL A 537     -38.062 -14.862   1.243  1.00  0.64           H  
ATOM   8091 3HG2 VAL A 537     -37.349 -14.876   2.869  1.00  0.64           H  
ATOM   8092  N   GLY A 538     -33.086 -14.534   1.156  1.00  0.66           N  
ATOM   8093  CA  GLY A 538     -31.784 -14.165   0.623  1.00  0.66           C  
ATOM   8094  C   GLY A 538     -31.216 -15.287  -0.233  1.00  0.66           C  
ATOM   8095  O   GLY A 538     -30.837 -15.059  -1.387  1.00  0.66           O  
ATOM   8096  H   GLY A 538     -33.220 -14.482   2.165  1.00  0.66           H  
ATOM   8097 1HA  GLY A 538     -31.875 -13.257   0.029  1.00  0.66           H  
ATOM   8098 2HA  GLY A 538     -31.108 -13.952   1.451  1.00  0.66           H  
ATOM   8099  N   LYS A 539     -31.146 -16.497   0.338  1.00  0.67           N  
ATOM   8100  CA  LYS A 539     -30.630 -17.666  -0.362  1.00  0.67           C  
ATOM   8101  C   LYS A 539     -31.418 -17.894  -1.640  1.00  0.67           C  
ATOM   8102  O   LYS A 539     -30.823 -18.070  -2.708  1.00  0.67           O  
ATOM   8103  CB  LYS A 539     -30.688 -18.894   0.548  1.00  0.67           C  
ATOM   8104  CG  LYS A 539     -30.128 -20.196  -0.040  1.00  0.67           C  
ATOM   8105  CD  LYS A 539     -30.145 -21.309   1.021  1.00  0.67           C  
ATOM   8106  CE  LYS A 539     -29.461 -22.591   0.534  1.00  0.67           C  
ATOM   8107  NZ  LYS A 539     -30.235 -23.274  -0.522  1.00  0.67           N  
ATOM   8108  H   LYS A 539     -31.467 -16.618   1.299  1.00  0.67           H  
ATOM   8109  HA  LYS A 539     -29.593 -17.480  -0.634  1.00  0.67           H  
ATOM   8110 1HB  LYS A 539     -30.146 -18.681   1.470  1.00  0.67           H  
ATOM   8111 2HB  LYS A 539     -31.730 -19.073   0.829  1.00  0.67           H  
ATOM   8112 1HG  LYS A 539     -30.739 -20.506  -0.896  1.00  0.67           H  
ATOM   8113 2HG  LYS A 539     -29.108 -20.040  -0.384  1.00  0.67           H  
ATOM   8114 1HD  LYS A 539     -29.632 -20.957   1.916  1.00  0.67           H  
ATOM   8115 2HD  LYS A 539     -31.178 -21.537   1.285  1.00  0.67           H  
ATOM   8116 1HE  LYS A 539     -28.478 -22.336   0.139  1.00  0.67           H  
ATOM   8117 2HE  LYS A 539     -29.340 -23.269   1.375  1.00  0.67           H  
ATOM   8118 1HZ  LYS A 539     -29.756 -24.103  -0.825  1.00  0.67           H  
ATOM   8119 2HZ  LYS A 539     -31.145 -23.526  -0.181  1.00  0.67           H  
ATOM   8120 3HZ  LYS A 539     -30.346 -22.654  -1.335  1.00  0.67           H  
ATOM   8121  N   TRP A 540     -32.755 -17.830  -1.553  1.00  0.70           N  
ATOM   8122  CA  TRP A 540     -33.582 -18.010  -2.733  1.00  0.70           C  
ATOM   8123  C   TRP A 540     -33.266 -17.005  -3.819  1.00  0.70           C  
ATOM   8124  O   TRP A 540     -33.142 -17.377  -4.995  1.00  0.70           O  
ATOM   8125  CB  TRP A 540     -35.076 -17.928  -2.422  1.00  0.70           C  
ATOM   8126  CG  TRP A 540     -35.862 -17.882  -3.708  1.00  0.70           C  
ATOM   8127  CD1 TRP A 540     -36.233 -18.928  -4.491  1.00  0.70           C  
ATOM   8128  CD2 TRP A 540     -36.366 -16.692  -4.370  1.00  0.70           C  
ATOM   8129  NE1 TRP A 540     -36.896 -18.475  -5.598  1.00  0.70           N  
ATOM   8130  CE2 TRP A 540     -36.984 -17.107  -5.535  1.00  0.70           C  
ATOM   8131  CE3 TRP A 540     -36.336 -15.328  -4.067  1.00  0.70           C  
ATOM   8132  CZ2 TRP A 540     -37.549 -16.216  -6.411  1.00  0.70           C  
ATOM   8133  CZ3 TRP A 540     -36.928 -14.428  -4.953  1.00  0.70           C  
ATOM   8134  CH2 TRP A 540     -37.509 -14.861  -6.090  1.00  0.70           C  
ATOM   8135  H   TRP A 540     -33.216 -17.677  -0.653  1.00  0.70           H  
ATOM   8136  HA  TRP A 540     -33.381 -19.005  -3.130  1.00  0.70           H  
ATOM   8137 1HB  TRP A 540     -35.380 -18.781  -1.826  1.00  0.70           H  
ATOM   8138 2HB  TRP A 540     -35.284 -17.027  -1.847  1.00  0.70           H  
ATOM   8139  HD1 TRP A 540     -36.011 -19.960  -4.290  1.00  0.70           H  
ATOM   8140  HE1 TRP A 540     -37.254 -19.048  -6.351  1.00  0.70           H  
ATOM   8141  HE3 TRP A 540     -35.865 -14.988  -3.148  1.00  0.70           H  
ATOM   8142  HZ2 TRP A 540     -38.026 -16.550  -7.330  1.00  0.70           H  
ATOM   8143  HZ3 TRP A 540     -36.913 -13.368  -4.710  1.00  0.70           H  
ATOM   8144  HH2 TRP A 540     -37.963 -14.136  -6.766  1.00  0.70           H  
ATOM   8145  N   VAL A 541     -33.133 -15.730  -3.457  1.00  0.74           N  
ATOM   8146  CA  VAL A 541     -32.861 -14.761  -4.490  1.00  0.74           C  
ATOM   8147  C   VAL A 541     -31.550 -15.091  -5.166  1.00  0.74           C  
ATOM   8148  O   VAL A 541     -31.435 -15.021  -6.393  1.00  0.74           O  
ATOM   8149  CB  VAL A 541     -32.750 -13.323  -3.999  1.00  0.74           C  
ATOM   8150  CG1 VAL A 541     -32.282 -12.603  -5.176  1.00  0.74           C  
ATOM   8151  CG2 VAL A 541     -34.075 -12.759  -3.498  1.00  0.74           C  
ATOM   8152  H   VAL A 541     -33.240 -15.450  -2.482  1.00  0.74           H  
ATOM   8153  HA  VAL A 541     -33.660 -14.808  -5.230  1.00  0.74           H  
ATOM   8154  HB  VAL A 541     -32.005 -13.244  -3.203  1.00  0.74           H  
ATOM   8155 1HG1 VAL A 541     -32.175 -11.595  -4.983  1.00  0.74           H  
ATOM   8156 2HG1 VAL A 541     -31.328 -13.011  -5.505  1.00  0.74           H  
ATOM   8157 3HG1 VAL A 541     -33.015 -12.757  -5.938  1.00  0.74           H  
ATOM   8158 1HG2 VAL A 541     -33.943 -11.729  -3.204  1.00  0.74           H  
ATOM   8159 2HG2 VAL A 541     -34.792 -12.809  -4.282  1.00  0.74           H  
ATOM   8160 3HG2 VAL A 541     -34.413 -13.329  -2.645  1.00  0.74           H  
ATOM   8161  N   GLY A 542     -30.547 -15.450  -4.374  1.00  0.79           N  
ATOM   8162  CA  GLY A 542     -29.259 -15.801  -4.935  1.00  0.79           C  
ATOM   8163  C   GLY A 542     -29.410 -16.924  -5.963  1.00  0.79           C  
ATOM   8164  O   GLY A 542     -28.974 -16.800  -7.112  1.00  0.79           O  
ATOM   8165  H   GLY A 542     -30.683 -15.478  -3.360  1.00  0.79           H  
ATOM   8166 1HA  GLY A 542     -28.810 -14.922  -5.398  1.00  0.79           H  
ATOM   8167 2HA  GLY A 542     -28.596 -16.121  -4.132  1.00  0.79           H  
ATOM   8168  N   GLU A 543     -30.065 -18.013  -5.564  1.00  0.84           N  
ATOM   8169  CA  GLU A 543     -30.244 -19.168  -6.444  1.00  0.84           C  
ATOM   8170  C   GLU A 543     -31.029 -18.867  -7.732  1.00  0.84           C  
ATOM   8171  O   GLU A 543     -30.712 -19.417  -8.791  1.00  0.84           O  
ATOM   8172  CB  GLU A 543     -30.977 -20.284  -5.691  1.00  0.84           C  
ATOM   8173  CG  GLU A 543     -30.179 -20.958  -4.582  1.00  0.84           C  
ATOM   8174  CD  GLU A 543     -30.988 -21.979  -3.806  1.00  0.84           C  
ATOM   8175  OE1 GLU A 543     -32.167 -22.113  -4.046  1.00  0.84           O  
ATOM   8176  OE2 GLU A 543     -30.416 -22.623  -2.945  1.00  0.84           O  
ATOM   8177  H   GLU A 543     -30.424 -18.045  -4.608  1.00  0.84           H  
ATOM   8178  HA  GLU A 543     -29.255 -19.526  -6.729  1.00  0.84           H  
ATOM   8179 1HB  GLU A 543     -31.882 -19.871  -5.240  1.00  0.84           H  
ATOM   8180 2HB  GLU A 543     -31.287 -21.053  -6.398  1.00  0.84           H  
ATOM   8181 1HG  GLU A 543     -29.312 -21.453  -5.019  1.00  0.84           H  
ATOM   8182 2HG  GLU A 543     -29.818 -20.193  -3.895  1.00  0.84           H  
ATOM   8183  N   THR A 544     -32.051 -18.010  -7.644  1.00  0.90           N  
ATOM   8184  CA  THR A 544     -32.899 -17.693  -8.794  1.00  0.90           C  
ATOM   8185  C   THR A 544     -32.368 -16.575  -9.708  1.00  0.90           C  
ATOM   8186  O   THR A 544     -32.428 -16.696 -10.934  1.00  0.90           O  
ATOM   8187  CB  THR A 544     -34.320 -17.333  -8.322  1.00  0.90           C  
ATOM   8188  OG1 THR A 544     -34.879 -18.445  -7.617  1.00  0.90           O  
ATOM   8189  CG2 THR A 544     -35.209 -16.985  -9.503  1.00  0.90           C  
ATOM   8190  H   THR A 544     -32.273 -17.603  -6.734  1.00  0.90           H  
ATOM   8191  HA  THR A 544     -32.976 -18.594  -9.400  1.00  0.90           H  
ATOM   8192  HB  THR A 544     -34.264 -16.481  -7.641  1.00  0.90           H  
ATOM   8193  HG1 THR A 544     -34.480 -18.486  -6.731  1.00  0.90           H  
ATOM   8194 1HG2 THR A 544     -36.205 -16.729  -9.144  1.00  0.90           H  
ATOM   8195 2HG2 THR A 544     -34.789 -16.139 -10.040  1.00  0.90           H  
ATOM   8196 3HG2 THR A 544     -35.271 -17.838 -10.172  1.00  0.90           H  
ATOM   8197  N   TYR A 545     -31.902 -15.474  -9.119  1.00  0.97           N  
ATOM   8198  CA  TYR A 545     -31.446 -14.305  -9.870  1.00  0.97           C  
ATOM   8199  C   TYR A 545     -29.940 -14.046  -9.916  1.00  0.97           C  
ATOM   8200  O   TYR A 545     -29.502 -13.199 -10.694  1.00  0.97           O  
ATOM   8201  CB  TYR A 545     -32.142 -13.051  -9.328  1.00  0.97           C  
ATOM   8202  CG  TYR A 545     -33.592 -12.959  -9.664  1.00  0.97           C  
ATOM   8203  CD1 TYR A 545     -34.572 -13.555  -8.897  1.00  0.97           C  
ATOM   8204  CD2 TYR A 545     -33.938 -12.220 -10.774  1.00  0.97           C  
ATOM   8205  CE1 TYR A 545     -35.911 -13.413  -9.275  1.00  0.97           C  
ATOM   8206  CE2 TYR A 545     -35.243 -12.076 -11.143  1.00  0.97           C  
ATOM   8207  CZ  TYR A 545     -36.232 -12.662 -10.415  1.00  0.97           C  
ATOM   8208  OH  TYR A 545     -37.541 -12.513 -10.832  1.00  0.97           O  
ATOM   8209  H   TYR A 545     -31.861 -15.432  -8.106  1.00  0.97           H  
ATOM   8210  HA  TYR A 545     -31.765 -14.443 -10.902  1.00  0.97           H  
ATOM   8211 1HB  TYR A 545     -32.037 -13.023  -8.244  1.00  0.97           H  
ATOM   8212 2HB  TYR A 545     -31.652 -12.177  -9.727  1.00  0.97           H  
ATOM   8213  HD1 TYR A 545     -34.302 -14.133  -8.010  1.00  0.97           H  
ATOM   8214  HD2 TYR A 545     -33.158 -11.743 -11.366  1.00  0.97           H  
ATOM   8215  HE1 TYR A 545     -36.691 -13.881  -8.691  1.00  0.97           H  
ATOM   8216  HE2 TYR A 545     -35.495 -11.489 -12.028  1.00  0.97           H  
ATOM   8217  HH  TYR A 545     -37.548 -12.262 -11.760  1.00  0.97           H  
ATOM   8218  N   ARG A 546     -29.139 -14.749  -9.104  1.00  1.01           N  
ATOM   8219  CA  ARG A 546     -27.699 -14.489  -8.989  1.00  1.01           C  
ATOM   8220  C   ARG A 546     -27.450 -13.042  -8.556  1.00  1.01           C  
ATOM   8221  O   ARG A 546     -26.516 -12.383  -9.015  1.00  1.01           O  
ATOM   8222  CB  ARG A 546     -26.972 -14.772 -10.301  1.00  1.01           C  
ATOM   8223  CG  ARG A 546     -27.096 -16.205 -10.803  1.00  1.01           C  
ATOM   8224  CD  ARG A 546     -26.301 -16.424 -12.043  1.00  1.01           C  
ATOM   8225  NE  ARG A 546     -26.430 -17.787 -12.541  1.00  1.01           N  
ATOM   8226  CZ  ARG A 546     -25.885 -18.240 -13.690  1.00  1.01           C  
ATOM   8227  NH1 ARG A 546     -25.177 -17.430 -14.449  1.00  1.01           N  
ATOM   8228  NH2 ARG A 546     -26.062 -19.497 -14.055  1.00  1.01           N  
ATOM   8229  H   ARG A 546     -29.508 -15.476  -8.495  1.00  1.01           H  
ATOM   8230  HA  ARG A 546     -27.292 -15.152  -8.224  1.00  1.01           H  
ATOM   8231 1HB  ARG A 546     -27.306 -14.109 -11.089  1.00  1.01           H  
ATOM   8232 2HB  ARG A 546     -25.909 -14.580 -10.158  1.00  1.01           H  
ATOM   8233 1HG  ARG A 546     -26.742 -16.891 -10.033  1.00  1.01           H  
ATOM   8234 2HG  ARG A 546     -28.143 -16.419 -11.024  1.00  1.01           H  
ATOM   8235 1HD  ARG A 546     -26.645 -15.742 -12.820  1.00  1.01           H  
ATOM   8236 2HD  ARG A 546     -25.249 -16.236 -11.835  1.00  1.01           H  
ATOM   8237  HE  ARG A 546     -26.969 -18.441 -11.985  1.00  1.01           H  
ATOM   8238 1HH1 ARG A 546     -25.040 -16.468 -14.173  1.00  1.01           H  
ATOM   8239 2HH1 ARG A 546     -24.771 -17.771 -15.309  1.00  1.01           H  
ATOM   8240 1HH2 ARG A 546     -26.605 -20.120 -13.474  1.00  1.01           H  
ATOM   8241 2HH2 ARG A 546     -25.655 -19.835 -14.915  1.00  1.01           H  
ATOM   8242  N   ARG A 547     -28.300 -12.573  -7.648  1.00  1.02           N  
ATOM   8243  CA  ARG A 547     -28.255 -11.230  -7.085  1.00  1.02           C  
ATOM   8244  C   ARG A 547     -28.362 -11.299  -5.581  1.00  1.02           C  
ATOM   8245  O   ARG A 547     -28.863 -12.284  -5.044  1.00  1.02           O  
ATOM   8246  CB  ARG A 547     -29.408 -10.374  -7.612  1.00  1.02           C  
ATOM   8247  CG  ARG A 547     -29.384 -10.133  -9.101  1.00  1.02           C  
ATOM   8248  CD  ARG A 547     -30.530  -9.323  -9.581  1.00  1.02           C  
ATOM   8249  NE  ARG A 547     -30.501  -9.214 -11.031  1.00  1.02           N  
ATOM   8250  CZ  ARG A 547     -31.416  -8.570 -11.773  1.00  1.02           C  
ATOM   8251  NH1 ARG A 547     -32.423  -7.975 -11.190  1.00  1.02           N  
ATOM   8252  NH2 ARG A 547     -31.295  -8.538 -13.089  1.00  1.02           N  
ATOM   8253  H   ARG A 547     -29.030 -13.199  -7.340  1.00  1.02           H  
ATOM   8254  HA  ARG A 547     -27.307 -10.764  -7.353  1.00  1.02           H  
ATOM   8255 1HB  ARG A 547     -30.356 -10.858  -7.374  1.00  1.02           H  
ATOM   8256 2HB  ARG A 547     -29.403  -9.404  -7.112  1.00  1.02           H  
ATOM   8257 1HG  ARG A 547     -28.465  -9.611  -9.363  1.00  1.02           H  
ATOM   8258 2HG  ARG A 547     -29.406 -11.068  -9.618  1.00  1.02           H  
ATOM   8259 1HD  ARG A 547     -31.471  -9.791  -9.288  1.00  1.02           H  
ATOM   8260 2HD  ARG A 547     -30.478  -8.320  -9.159  1.00  1.02           H  
ATOM   8261  HE  ARG A 547     -29.735  -9.664 -11.516  1.00  1.02           H  
ATOM   8262 1HH1 ARG A 547     -32.503  -7.999 -10.181  1.00  1.02           H  
ATOM   8263 2HH1 ARG A 547     -33.120  -7.483 -11.737  1.00  1.02           H  
ATOM   8264 1HH2 ARG A 547     -30.513  -9.000 -13.535  1.00  1.02           H  
ATOM   8265 2HH2 ARG A 547     -31.983  -8.053 -13.645  1.00  1.02           H  
ATOM   8266  N   GLN A 548     -27.912 -10.249  -4.905  1.00  1.00           N  
ATOM   8267  CA  GLN A 548     -28.077 -10.161  -3.461  1.00  1.00           C  
ATOM   8268  C   GLN A 548     -28.721  -8.839  -3.039  1.00  1.00           C  
ATOM   8269  O   GLN A 548     -28.007  -7.900  -2.684  1.00  1.00           O  
ATOM   8270  CB  GLN A 548     -26.771 -10.291  -2.701  1.00  1.00           C  
ATOM   8271  CG  GLN A 548     -27.029 -10.149  -1.210  1.00  1.00           C  
ATOM   8272  CD  GLN A 548     -27.856 -11.313  -0.644  1.00  1.00           C  
ATOM   8273  OE1 GLN A 548     -27.381 -12.456  -0.583  1.00  1.00           O  
ATOM   8274  NE2 GLN A 548     -29.109 -11.036  -0.266  1.00  1.00           N  
ATOM   8275  H   GLN A 548     -27.471  -9.488  -5.402  1.00  1.00           H  
ATOM   8276  HA  GLN A 548     -28.687 -10.992  -3.134  1.00  1.00           H  
ATOM   8277 1HB  GLN A 548     -26.319 -11.264  -2.894  1.00  1.00           H  
ATOM   8278 2HB  GLN A 548     -26.071  -9.517  -3.015  1.00  1.00           H  
ATOM   8279 1HG  GLN A 548     -26.077 -10.114  -0.683  1.00  1.00           H  
ATOM   8280 2HG  GLN A 548     -27.590  -9.228  -1.038  1.00  1.00           H  
ATOM   8281 1HE2 GLN A 548     -29.687 -11.762   0.088  1.00  1.00           H  
ATOM   8282 2HE2 GLN A 548     -29.493 -10.084  -0.370  1.00  1.00           H  
ATOM   8283  N   PRO A 549     -30.050  -8.712  -3.131  1.00  0.95           N  
ATOM   8284  CA  PRO A 549     -30.813  -7.541  -2.805  1.00  0.95           C  
ATOM   8285  C   PRO A 549     -30.845  -7.398  -1.310  1.00  0.95           C  
ATOM   8286  O   PRO A 549     -30.548  -8.343  -0.564  1.00  0.95           O  
ATOM   8287  CB  PRO A 549     -32.190  -7.843  -3.395  1.00  0.95           C  
ATOM   8288  CG  PRO A 549     -32.295  -9.291  -3.359  1.00  0.95           C  
ATOM   8289  CD  PRO A 549     -30.875  -9.807  -3.602  1.00  0.95           C  
ATOM   8290  HA  PRO A 549     -30.360  -6.654  -3.275  1.00  0.95           H  
ATOM   8291 1HB  PRO A 549     -32.967  -7.346  -2.789  1.00  0.95           H  
ATOM   8292 2HB  PRO A 549     -32.261  -7.438  -4.410  1.00  0.95           H  
ATOM   8293 1HG  PRO A 549     -32.697  -9.587  -2.406  1.00  0.95           H  
ATOM   8294 2HG  PRO A 549     -33.017  -9.615  -4.118  1.00  0.95           H  
ATOM   8295 1HD  PRO A 549     -30.754 -10.713  -3.001  1.00  0.95           H  
ATOM   8296 2HD  PRO A 549     -30.703  -9.970  -4.666  1.00  0.95           H  
ATOM   8297  N   MET A 550     -31.189  -6.220  -0.852  1.00  0.88           N  
ATOM   8298  CA  MET A 550     -31.356  -6.048   0.574  1.00  0.88           C  
ATOM   8299  C   MET A 550     -32.615  -6.773   0.991  1.00  0.88           C  
ATOM   8300  O   MET A 550     -33.650  -6.609   0.346  1.00  0.88           O  
ATOM   8301  CB  MET A 550     -31.416  -4.573   0.892  1.00  0.88           C  
ATOM   8302  CG  MET A 550     -31.568  -4.206   2.341  1.00  0.88           C  
ATOM   8303  SD  MET A 550     -31.528  -2.418   2.576  1.00  0.88           S  
ATOM   8304  CE  MET A 550     -31.879  -2.304   4.318  1.00  0.88           C  
ATOM   8305  H   MET A 550     -31.406  -5.470  -1.513  1.00  0.88           H  
ATOM   8306  HA  MET A 550     -30.511  -6.501   1.092  1.00  0.88           H  
ATOM   8307 1HB  MET A 550     -30.482  -4.150   0.585  1.00  0.88           H  
ATOM   8308 2HB  MET A 550     -32.183  -4.113   0.300  1.00  0.88           H  
ATOM   8309 1HG  MET A 550     -32.514  -4.589   2.718  1.00  0.88           H  
ATOM   8310 2HG  MET A 550     -30.763  -4.652   2.920  1.00  0.88           H  
ATOM   8311 1HE  MET A 550     -31.888  -1.257   4.620  1.00  0.88           H  
ATOM   8312 2HE  MET A 550     -32.848  -2.747   4.525  1.00  0.88           H  
ATOM   8313 3HE  MET A 550     -31.111  -2.837   4.880  1.00  0.88           H  
ATOM   8314  N   ILE A 551     -32.525  -7.600   2.030  1.00  0.80           N  
ATOM   8315  CA  ILE A 551     -33.700  -8.333   2.483  1.00  0.80           C  
ATOM   8316  C   ILE A 551     -34.165  -7.815   3.832  1.00  0.80           C  
ATOM   8317  O   ILE A 551     -33.385  -7.797   4.790  1.00  0.80           O  
ATOM   8318  CB  ILE A 551     -33.423  -9.835   2.643  1.00  0.80           C  
ATOM   8319  CG1 ILE A 551     -32.824 -10.457   1.374  1.00  0.80           C  
ATOM   8320  CG2 ILE A 551     -34.742 -10.569   2.996  1.00  0.80           C  
ATOM   8321  CD1 ILE A 551     -33.672 -10.351   0.183  1.00  0.80           C  
ATOM   8322  H   ILE A 551     -31.643  -7.710   2.507  1.00  0.80           H  
ATOM   8323  HA  ILE A 551     -34.492  -8.203   1.760  1.00  0.80           H  
ATOM   8324  HB  ILE A 551     -32.703  -9.977   3.436  1.00  0.80           H  
ATOM   8325 1HG1 ILE A 551     -31.864  -9.987   1.155  1.00  0.80           H  
ATOM   8326 2HG1 ILE A 551     -32.657 -11.511   1.571  1.00  0.80           H  
ATOM   8327 1HG2 ILE A 551     -34.530 -11.625   3.126  1.00  0.80           H  
ATOM   8328 2HG2 ILE A 551     -35.160 -10.169   3.917  1.00  0.80           H  
ATOM   8329 3HG2 ILE A 551     -35.463 -10.433   2.185  1.00  0.80           H  
ATOM   8330 1HD1 ILE A 551     -33.185 -10.841  -0.648  1.00  0.80           H  
ATOM   8331 2HD1 ILE A 551     -34.616 -10.828   0.384  1.00  0.80           H  
ATOM   8332 3HD1 ILE A 551     -33.832  -9.301  -0.048  1.00  0.80           H  
ATOM   8333  N   VAL A 552     -35.425  -7.408   3.908  1.00  0.74           N  
ATOM   8334  CA  VAL A 552     -35.965  -6.903   5.161  1.00  0.74           C  
ATOM   8335  C   VAL A 552     -37.212  -7.637   5.638  1.00  0.74           C  
ATOM   8336  O   VAL A 552     -38.290  -7.434   5.076  1.00  0.74           O  
ATOM   8337  CB  VAL A 552     -36.299  -5.421   5.059  1.00  0.74           C  
ATOM   8338  CG1 VAL A 552     -36.868  -4.954   6.375  1.00  0.74           C  
ATOM   8339  CG2 VAL A 552     -35.039  -4.662   4.739  1.00  0.74           C  
ATOM   8340  H   VAL A 552     -36.000  -7.454   3.064  1.00  0.74           H  
ATOM   8341  HA  VAL A 552     -35.177  -6.970   5.894  1.00  0.74           H  
ATOM   8342  HB  VAL A 552     -37.047  -5.256   4.283  1.00  0.74           H  
ATOM   8343 1HG1 VAL A 552     -37.107  -3.894   6.316  1.00  0.74           H  
ATOM   8344 2HG1 VAL A 552     -37.777  -5.519   6.602  1.00  0.74           H  
ATOM   8345 3HG1 VAL A 552     -36.137  -5.119   7.166  1.00  0.74           H  
ATOM   8346 1HG2 VAL A 552     -35.261  -3.605   4.690  1.00  0.74           H  
ATOM   8347 2HG2 VAL A 552     -34.301  -4.837   5.522  1.00  0.74           H  
ATOM   8348 3HG2 VAL A 552     -34.641  -4.997   3.785  1.00  0.74           H  
ATOM   8349  N   PRO A 553     -37.104  -8.534   6.621  1.00  0.71           N  
ATOM   8350  CA  PRO A 553     -38.218  -9.233   7.193  1.00  0.71           C  
ATOM   8351  C   PRO A 553     -38.940  -8.385   8.212  1.00  0.71           C  
ATOM   8352  O   PRO A 553     -38.312  -7.565   8.891  1.00  0.71           O  
ATOM   8353  CB  PRO A 553     -37.556 -10.420   7.866  1.00  0.71           C  
ATOM   8354  CG  PRO A 553     -36.230  -9.859   8.318  1.00  0.71           C  
ATOM   8355  CD  PRO A 553     -35.806  -8.889   7.219  1.00  0.71           C  
ATOM   8356  HA  PRO A 553     -38.892  -9.506   6.396  1.00  0.71           H  
ATOM   8357 1HB  PRO A 553     -38.180 -10.781   8.699  1.00  0.71           H  
ATOM   8358 2HB  PRO A 553     -37.448 -11.257   7.158  1.00  0.71           H  
ATOM   8359 1HG  PRO A 553     -36.377  -9.331   9.269  1.00  0.71           H  
ATOM   8360 2HG  PRO A 553     -35.530 -10.650   8.529  1.00  0.71           H  
ATOM   8361 1HD  PRO A 553     -35.342  -8.027   7.715  1.00  0.71           H  
ATOM   8362 2HD  PRO A 553     -35.146  -9.368   6.482  1.00  0.71           H  
ATOM   8363  N   THR A 554     -40.211  -8.677   8.403  1.00  0.72           N  
ATOM   8364  CA  THR A 554     -40.979  -8.159   9.519  1.00  0.72           C  
ATOM   8365  C   THR A 554     -41.796  -9.289  10.136  1.00  0.72           C  
ATOM   8366  O   THR A 554     -42.491 -10.007   9.414  1.00  0.72           O  
ATOM   8367  CB  THR A 554     -41.915  -7.021   9.070  1.00  0.72           C  
ATOM   8368  OG1 THR A 554     -41.147  -5.961   8.486  1.00  0.72           O  
ATOM   8369  CG2 THR A 554     -42.696  -6.485  10.260  1.00  0.72           C  
ATOM   8370  H   THR A 554     -40.657  -9.303   7.737  1.00  0.72           H  
ATOM   8371  HA  THR A 554     -40.295  -7.776  10.276  1.00  0.72           H  
ATOM   8372  HB  THR A 554     -42.614  -7.403   8.328  1.00  0.72           H  
ATOM   8373  HG1 THR A 554     -40.408  -5.738   9.069  1.00  0.72           H  
ATOM   8374 1HG2 THR A 554     -43.360  -5.688   9.930  1.00  0.72           H  
ATOM   8375 2HG2 THR A 554     -43.281  -7.280  10.700  1.00  0.72           H  
ATOM   8376 3HG2 THR A 554     -42.004  -6.097  11.004  1.00  0.72           H  
ATOM   8377  N   VAL A 555     -41.744  -9.439  11.458  1.00  0.77           N  
ATOM   8378  CA  VAL A 555     -42.559 -10.462  12.103  1.00  0.77           C  
ATOM   8379  C   VAL A 555     -43.515  -9.800  13.083  1.00  0.77           C  
ATOM   8380  O   VAL A 555     -43.101  -9.057  13.976  1.00  0.77           O  
ATOM   8381  CB  VAL A 555     -41.694 -11.519  12.824  1.00  0.77           C  
ATOM   8382  CG1 VAL A 555     -42.597 -12.572  13.511  1.00  0.77           C  
ATOM   8383  CG2 VAL A 555     -40.752 -12.197  11.824  1.00  0.77           C  
ATOM   8384  H   VAL A 555     -41.153  -8.838  12.013  1.00  0.77           H  
ATOM   8385  HA  VAL A 555     -43.145 -10.977  11.347  1.00  0.77           H  
ATOM   8386  HB  VAL A 555     -41.105 -11.029  13.601  1.00  0.77           H  
ATOM   8387 1HG1 VAL A 555     -41.977 -13.303  14.028  1.00  0.77           H  
ATOM   8388 2HG1 VAL A 555     -43.252 -12.080  14.233  1.00  0.77           H  
ATOM   8389 3HG1 VAL A 555     -43.205 -13.078  12.757  1.00  0.77           H  
ATOM   8390 1HG2 VAL A 555     -40.144 -12.920  12.355  1.00  0.77           H  
ATOM   8391 2HG2 VAL A 555     -41.329 -12.699  11.054  1.00  0.77           H  
ATOM   8392 3HG2 VAL A 555     -40.105 -11.455  11.361  1.00  0.77           H  
ATOM   8393  N   ILE A 556     -44.794 -10.067  12.883  1.00  0.89           N  
ATOM   8394  CA  ILE A 556     -45.866  -9.516  13.690  1.00  0.89           C  
ATOM   8395  C   ILE A 556     -46.408 -10.539  14.666  1.00  0.89           C  
ATOM   8396  O   ILE A 556     -46.787 -11.635  14.263  1.00  0.89           O  
ATOM   8397  CB  ILE A 556     -47.003  -9.027  12.789  1.00  0.89           C  
ATOM   8398  CG1 ILE A 556     -46.534  -7.884  11.936  1.00  0.89           C  
ATOM   8399  CG2 ILE A 556     -48.221  -8.687  13.585  1.00  0.89           C  
ATOM   8400  CD1 ILE A 556     -45.932  -8.341  10.647  1.00  0.89           C  
ATOM   8401  H   ILE A 556     -45.032 -10.684  12.106  1.00  0.89           H  
ATOM   8402  HA  ILE A 556     -45.477  -8.672  14.257  1.00  0.89           H  
ATOM   8403  HB  ILE A 556     -47.250  -9.819  12.111  1.00  0.89           H  
ATOM   8404 1HG1 ILE A 556     -47.378  -7.233  11.714  1.00  0.89           H  
ATOM   8405 2HG1 ILE A 556     -45.785  -7.311  12.484  1.00  0.89           H  
ATOM   8406 1HG2 ILE A 556     -49.023  -8.378  12.917  1.00  0.89           H  
ATOM   8407 2HG2 ILE A 556     -48.535  -9.573  14.139  1.00  0.89           H  
ATOM   8408 3HG2 ILE A 556     -47.994  -7.879  14.280  1.00  0.89           H  
ATOM   8409 1HD1 ILE A 556     -45.619  -7.468  10.081  1.00  0.89           H  
ATOM   8410 2HD1 ILE A 556     -45.077  -8.981  10.831  1.00  0.89           H  
ATOM   8411 3HD1 ILE A 556     -46.671  -8.896  10.082  1.00  0.89           H  
ATOM   8412  N   GLU A 557     -46.413 -10.195  15.949  1.00  1.05           N  
ATOM   8413  CA  GLU A 557     -46.902 -11.101  16.982  1.00  1.05           C  
ATOM   8414  C   GLU A 557     -48.261 -10.642  17.508  1.00  1.05           C  
ATOM   8415  O   GLU A 557     -48.309  -9.749  18.365  1.00  1.05           O  
ATOM   8416  CB  GLU A 557     -45.912 -11.181  18.144  1.00  1.05           C  
ATOM   8417  CG  GLU A 557     -44.538 -11.749  17.820  1.00  1.05           C  
ATOM   8418  CD  GLU A 557     -43.653 -11.781  19.045  1.00  1.05           C  
ATOM   8419  OE1 GLU A 557     -43.291 -10.731  19.520  1.00  1.05           O  
ATOM   8420  OE2 GLU A 557     -43.349 -12.848  19.507  1.00  1.05           O  
ATOM   8421  H   GLU A 557     -46.075  -9.280  16.211  1.00  1.05           H  
ATOM   8422  HA  GLU A 557     -47.025 -12.095  16.553  1.00  1.05           H  
ATOM   8423 1HB  GLU A 557     -45.777 -10.191  18.577  1.00  1.05           H  
ATOM   8424 2HB  GLU A 557     -46.330 -11.818  18.914  1.00  1.05           H  
ATOM   8425 1HG  GLU A 557     -44.650 -12.762  17.440  1.00  1.05           H  
ATOM   8426 2HG  GLU A 557     -44.068 -11.145  17.042  1.00  1.05           H  
ATOM   8427  N   VAL A 558     -49.326 -11.256  16.970  1.00  1.26           N  
ATOM   8428  CA  VAL A 558     -50.752 -10.947  17.197  1.00  1.26           C  
ATOM   8429  C   VAL A 558     -51.597 -11.434  16.022  1.00  1.26           C  
ATOM   8430  O   VAL A 558     -51.928 -10.656  15.127  1.00  1.26           O  
ATOM   8431  OXT VAL A 558     -52.203 -12.493  16.149  1.00  1.26           O  
ATOM   8432  CB  VAL A 558     -51.051  -9.435  17.395  1.00  1.26           C  
ATOM   8433  CG1 VAL A 558     -50.713  -8.642  16.143  1.00  1.26           C  
ATOM   8434  CG2 VAL A 558     -52.516  -9.277  17.748  1.00  1.26           C  
ATOM   8435  H   VAL A 558     -49.112 -12.026  16.331  1.00  1.26           H  
ATOM   8436  HA  VAL A 558     -51.083 -11.472  18.093  1.00  1.26           H  
ATOM   8437  HB  VAL A 558     -50.479  -9.043  18.194  1.00  1.26           H  
ATOM   8438 1HG1 VAL A 558     -50.937  -7.590  16.311  1.00  1.26           H  
ATOM   8439 2HG1 VAL A 558     -49.670  -8.751  15.940  1.00  1.26           H  
ATOM   8440 3HG1 VAL A 558     -51.293  -9.000  15.299  1.00  1.26           H  
ATOM   8441 1HG2 VAL A 558     -52.739  -8.222  17.905  1.00  1.26           H  
ATOM   8442 2HG2 VAL A 558     -53.131  -9.661  16.936  1.00  1.26           H  
ATOM   8443 3HG2 VAL A 558     -52.732  -9.832  18.662  1.00  1.26           H  
ENDMDL

REMARK ID 481736 DOMAINID 476846 MODEL 4 2023-01-21_00000173_1_19
MODEL     4
ATOM      1  N   MET A   1       4.083   1.905   3.569  1.00  4.84           N  
ATOM      2  CA  MET A   1       4.884   1.850   2.354  1.00  4.84           C  
ATOM      3  C   MET A   1       4.345   2.782   1.290  1.00  4.84           C  
ATOM      4  O   MET A   1       3.170   3.149   1.302  1.00  4.84           O  
ATOM      5  CB  MET A   1       4.931   0.429   1.799  1.00  4.84           C  
ATOM      6  CG  MET A   1       5.648  -0.583   2.673  1.00  4.84           C  
ATOM      7  SD  MET A   1       5.623  -2.240   1.960  1.00  4.84           S  
ATOM      8  CE  MET A   1       6.733  -2.020   0.570  1.00  4.84           C  
ATOM      9 1H   MET A   1       4.554   1.406   4.310  1.00  4.84           H  
ATOM     10 2H   MET A   1       3.956   2.870   3.839  1.00  4.84           H  
ATOM     11 3H   MET A   1       3.183   1.482   3.395  1.00  4.84           H  
ATOM     12  HA  MET A   1       5.898   2.172   2.592  1.00  4.84           H  
ATOM     13 1HB  MET A   1       3.914   0.073   1.642  1.00  4.84           H  
ATOM     14 2HB  MET A   1       5.418   0.440   0.821  1.00  4.84           H  
ATOM     15 1HG  MET A   1       6.685  -0.280   2.808  1.00  4.84           H  
ATOM     16 2HG  MET A   1       5.173  -0.622   3.653  1.00  4.84           H  
ATOM     17 1HE  MET A   1       6.823  -2.959   0.023  1.00  4.84           H  
ATOM     18 2HE  MET A   1       6.335  -1.248  -0.094  1.00  4.84           H  
ATOM     19 3HE  MET A   1       7.716  -1.716   0.932  1.00  4.84           H  
ATOM     20  N   ASP A   2       5.214   3.167   0.370  1.00  3.88           N  
ATOM     21  CA  ASP A   2       4.824   4.031  -0.734  1.00  3.88           C  
ATOM     22  C   ASP A   2       3.783   3.341  -1.598  1.00  3.88           C  
ATOM     23  O   ASP A   2       3.829   2.121  -1.770  1.00  3.88           O  
ATOM     24  CB  ASP A   2       6.035   4.392  -1.589  1.00  3.88           C  
ATOM     25  CG  ASP A   2       7.002   5.309  -0.865  1.00  3.88           C  
ATOM     26  OD1 ASP A   2       6.667   5.767   0.205  1.00  3.88           O  
ATOM     27  OD2 ASP A   2       8.066   5.543  -1.381  1.00  3.88           O  
ATOM     28  H   ASP A   2       6.171   2.846   0.417  1.00  3.88           H  
ATOM     29  HA  ASP A   2       4.386   4.944  -0.330  1.00  3.88           H  
ATOM     30 1HB  ASP A   2       6.561   3.482  -1.877  1.00  3.88           H  
ATOM     31 2HB  ASP A   2       5.698   4.879  -2.508  1.00  3.88           H  
ATOM     32  N   VAL A   3       2.866   4.119  -2.160  1.00  2.98           N  
ATOM     33  CA  VAL A   3       1.863   3.566  -3.056  1.00  2.98           C  
ATOM     34  C   VAL A   3       1.993   4.148  -4.451  1.00  2.98           C  
ATOM     35  O   VAL A   3       1.926   5.363  -4.634  1.00  2.98           O  
ATOM     36  CB  VAL A   3       0.453   3.855  -2.515  1.00  2.98           C  
ATOM     37  CG1 VAL A   3      -0.593   3.312  -3.472  1.00  2.98           C  
ATOM     38  CG2 VAL A   3       0.311   3.223  -1.137  1.00  2.98           C  
ATOM     39  H   VAL A   3       2.870   5.109  -1.964  1.00  2.98           H  
ATOM     40  HA  VAL A   3       2.001   2.487  -3.117  1.00  2.98           H  
ATOM     41  HB  VAL A   3       0.307   4.933  -2.443  1.00  2.98           H  
ATOM     42 1HG1 VAL A   3      -1.588   3.528  -3.086  1.00  2.98           H  
ATOM     43 2HG1 VAL A   3      -0.475   3.785  -4.447  1.00  2.98           H  
ATOM     44 3HG1 VAL A   3      -0.468   2.236  -3.574  1.00  2.98           H  
ATOM     45 1HG2 VAL A   3      -0.682   3.428  -0.743  1.00  2.98           H  
ATOM     46 2HG2 VAL A   3       0.457   2.146  -1.217  1.00  2.98           H  
ATOM     47 3HG2 VAL A   3       1.059   3.638  -0.460  1.00  2.98           H  
ATOM     48  N   ASP A   4       2.200   3.279  -5.433  1.00  2.25           N  
ATOM     49  CA  ASP A   4       2.327   3.735  -6.808  1.00  2.25           C  
ATOM     50  C   ASP A   4       1.050   4.413  -7.262  1.00  2.25           C  
ATOM     51  O   ASP A   4      -0.047   3.929  -6.979  1.00  2.25           O  
ATOM     52  CB  ASP A   4       2.635   2.571  -7.752  1.00  2.25           C  
ATOM     53  CG  ASP A   4       4.057   2.017  -7.613  1.00  2.25           C  
ATOM     54  OD1 ASP A   4       4.864   2.632  -6.955  1.00  2.25           O  
ATOM     55  OD2 ASP A   4       4.316   0.978  -8.169  1.00  2.25           O  
ATOM     56  H   ASP A   4       2.258   2.293  -5.220  1.00  2.25           H  
ATOM     57  HA  ASP A   4       3.138   4.462  -6.863  1.00  2.25           H  
ATOM     58 1HB  ASP A   4       1.927   1.763  -7.571  1.00  2.25           H  
ATOM     59 2HB  ASP A   4       2.488   2.903  -8.783  1.00  2.25           H  
ATOM     60  N   LEU A   5       1.190   5.497  -7.998  1.00  1.73           N  
ATOM     61  CA  LEU A   5       0.030   6.181  -8.526  1.00  1.73           C  
ATOM     62  C   LEU A   5       0.021   5.967 -10.037  1.00  1.73           C  
ATOM     63  O   LEU A   5       1.086   5.770 -10.619  1.00  1.73           O  
ATOM     64  CB  LEU A   5       0.109   7.670  -8.203  1.00  1.73           C  
ATOM     65  CG  LEU A   5       0.276   8.043  -6.747  1.00  1.73           C  
ATOM     66  CD1 LEU A   5       0.400   9.568  -6.641  1.00  1.73           C  
ATOM     67  CD2 LEU A   5      -0.901   7.523  -5.955  1.00  1.73           C  
ATOM     68  H   LEU A   5       2.117   5.855  -8.185  1.00  1.73           H  
ATOM     69  HA  LEU A   5      -0.858   5.755  -8.072  1.00  1.73           H  
ATOM     70 1HB  LEU A   5       0.914   8.087  -8.739  1.00  1.73           H  
ATOM     71 2HB  LEU A   5      -0.785   8.135  -8.537  1.00  1.73           H  
ATOM     72  HG  LEU A   5       1.195   7.599  -6.355  1.00  1.73           H  
ATOM     73 1HD1 LEU A   5       0.533   9.840  -5.599  1.00  1.73           H  
ATOM     74 2HD1 LEU A   5       1.255   9.916  -7.211  1.00  1.73           H  
ATOM     75 3HD1 LEU A   5      -0.502  10.035  -7.028  1.00  1.73           H  
ATOM     76 1HD2 LEU A   5      -0.777   7.787  -4.904  1.00  1.73           H  
ATOM     77 2HD2 LEU A   5      -1.821   7.963  -6.337  1.00  1.73           H  
ATOM     78 3HD2 LEU A   5      -0.950   6.435  -6.049  1.00  1.73           H  
ATOM     79  N   PRO A   6      -1.144   5.969 -10.694  1.00  1.40           N  
ATOM     80  CA  PRO A   6      -1.288   5.881 -12.131  1.00  1.40           C  
ATOM     81  C   PRO A   6      -0.837   7.200 -12.737  1.00  1.40           C  
ATOM     82  O   PRO A   6      -0.750   8.188 -12.007  1.00  1.40           O  
ATOM     83  CB  PRO A   6      -2.791   5.650 -12.307  1.00  1.40           C  
ATOM     84  CG  PRO A   6      -3.417   6.289 -11.092  1.00  1.40           C  
ATOM     85  CD  PRO A   6      -2.428   6.044  -9.964  1.00  1.40           C  
ATOM     86  HA  PRO A   6      -0.701   5.027 -12.479  1.00  1.40           H  
ATOM     87 1HB  PRO A   6      -3.133   6.119 -13.243  1.00  1.40           H  
ATOM     88 2HB  PRO A   6      -3.002   4.574 -12.388  1.00  1.40           H  
ATOM     89 1HG  PRO A   6      -3.577   7.365 -11.284  1.00  1.40           H  
ATOM     90 2HG  PRO A   6      -4.406   5.850 -10.900  1.00  1.40           H  
ATOM     91 1HD  PRO A   6      -2.472   6.891  -9.278  1.00  1.40           H  
ATOM     92 2HD  PRO A   6      -2.643   5.087  -9.462  1.00  1.40           H  
ATOM     93  N   PRO A   7      -0.534   7.257 -14.039  1.00  1.20           N  
ATOM     94  CA  PRO A   7      -0.227   8.478 -14.741  1.00  1.20           C  
ATOM     95  C   PRO A   7      -1.395   9.432 -14.536  1.00  1.20           C  
ATOM     96  O   PRO A   7      -2.539   8.980 -14.471  1.00  1.20           O  
ATOM     97  CB  PRO A   7      -0.127   8.017 -16.194  1.00  1.20           C  
ATOM     98  CG  PRO A   7       0.280   6.560 -16.090  1.00  1.20           C  
ATOM     99  CD  PRO A   7      -0.440   6.041 -14.858  1.00  1.20           C  
ATOM    100  HA  PRO A   7       0.729   8.845 -14.397  1.00  1.20           H  
ATOM    101 1HB  PRO A   7      -1.092   8.167 -16.702  1.00  1.20           H  
ATOM    102 2HB  PRO A   7       0.613   8.630 -16.727  1.00  1.20           H  
ATOM    103 1HG  PRO A   7      -0.000   6.019 -17.010  1.00  1.20           H  
ATOM    104 2HG  PRO A   7       1.373   6.485 -15.998  1.00  1.20           H  
ATOM    105 1HD  PRO A   7      -1.438   5.652 -15.106  1.00  1.20           H  
ATOM    106 2HD  PRO A   7       0.206   5.289 -14.394  1.00  1.20           H  
ATOM    107  N   PRO A   8      -1.156  10.744 -14.442  1.00  1.11           N  
ATOM    108  CA  PRO A   8      -2.176  11.756 -14.281  1.00  1.11           C  
ATOM    109  C   PRO A   8      -3.200  11.656 -15.409  1.00  1.11           C  
ATOM    110  O   PRO A   8      -2.835  11.447 -16.568  1.00  1.11           O  
ATOM    111  CB  PRO A   8      -1.354  13.045 -14.379  1.00  1.11           C  
ATOM    112  CG  PRO A   8       0.026  12.652 -13.934  1.00  1.11           C  
ATOM    113  CD  PRO A   8       0.222  11.270 -14.450  1.00  1.11           C  
ATOM    114  HA  PRO A   8      -2.653  11.648 -13.295  1.00  1.11           H  
ATOM    115 1HB  PRO A   8      -1.380  13.425 -15.406  1.00  1.11           H  
ATOM    116 2HB  PRO A   8      -1.797  13.807 -13.727  1.00  1.11           H  
ATOM    117 1HG  PRO A   8       0.776  13.363 -14.315  1.00  1.11           H  
ATOM    118 2HG  PRO A   8       0.090  12.679 -12.841  1.00  1.11           H  
ATOM    119 1HD  PRO A   8       0.657  11.259 -15.459  1.00  1.11           H  
ATOM    120 2HD  PRO A   8       0.849  10.786 -13.712  1.00  1.11           H  
ATOM    121  N   GLY A   9      -4.474  11.836 -15.073  1.00  1.09           N  
ATOM    122  CA  GLY A   9      -5.547  11.790 -16.063  1.00  1.09           C  
ATOM    123  C   GLY A   9      -5.772  13.188 -16.625  1.00  1.09           C  
ATOM    124  O   GLY A   9      -4.961  14.078 -16.375  1.00  1.09           O  
ATOM    125  H   GLY A   9      -4.708  11.997 -14.102  1.00  1.09           H  
ATOM    126 1HA  GLY A   9      -5.270  11.099 -16.860  1.00  1.09           H  
ATOM    127 2HA  GLY A   9      -6.455  11.416 -15.593  1.00  1.09           H  
ATOM    128  N   PRO A  10      -6.832  13.416 -17.400  1.00  1.10           N  
ATOM    129  CA  PRO A  10      -7.174  14.695 -17.996  1.00  1.10           C  
ATOM    130  C   PRO A  10      -7.285  15.757 -16.916  1.00  1.10           C  
ATOM    131  O   PRO A  10      -7.793  15.482 -15.826  1.00  1.10           O  
ATOM    132  CB  PRO A  10      -8.523  14.405 -18.650  1.00  1.10           C  
ATOM    133  CG  PRO A  10      -8.501  12.907 -18.917  1.00  1.10           C  
ATOM    134  CD  PRO A  10      -7.752  12.320 -17.736  1.00  1.10           C  
ATOM    135  HA  PRO A  10      -6.409  14.969 -18.743  1.00  1.10           H  
ATOM    136 1HB  PRO A  10      -9.337  14.712 -17.974  1.00  1.10           H  
ATOM    137 2HB  PRO A  10      -8.631  15.001 -19.567  1.00  1.10           H  
ATOM    138 1HG  PRO A  10      -9.529  12.521 -19.001  1.00  1.10           H  
ATOM    139 2HG  PRO A  10      -8.007  12.703 -19.880  1.00  1.10           H  
ATOM    140 1HD  PRO A  10      -8.440  12.119 -16.900  1.00  1.10           H  
ATOM    141 2HD  PRO A  10      -7.210  11.422 -18.058  1.00  1.10           H  
ATOM    142  N   LEU A  11      -6.830  16.966 -17.209  1.00  1.11           N  
ATOM    143  CA  LEU A  11      -6.887  18.047 -16.233  1.00  1.11           C  
ATOM    144  C   LEU A  11      -8.114  18.917 -16.412  1.00  1.11           C  
ATOM    145  O   LEU A  11      -8.385  19.418 -17.504  1.00  1.11           O  
ATOM    146  CB  LEU A  11      -5.623  18.913 -16.304  1.00  1.11           C  
ATOM    147  CG  LEU A  11      -5.573  20.138 -15.360  1.00  1.11           C  
ATOM    148  CD1 LEU A  11      -5.560  19.685 -13.879  1.00  1.11           C  
ATOM    149  CD2 LEU A  11      -4.335  20.931 -15.690  1.00  1.11           C  
ATOM    150  H   LEU A  11      -6.425  17.144 -18.119  1.00  1.11           H  
ATOM    151  HA  LEU A  11      -6.932  17.606 -15.238  1.00  1.11           H  
ATOM    152 1HB  LEU A  11      -4.761  18.291 -16.076  1.00  1.11           H  
ATOM    153 2HB  LEU A  11      -5.513  19.283 -17.324  1.00  1.11           H  
ATOM    154  HG  LEU A  11      -6.450  20.764 -15.515  1.00  1.11           H  
ATOM    155 1HD1 LEU A  11      -5.515  20.559 -13.230  1.00  1.11           H  
ATOM    156 2HD1 LEU A  11      -6.458  19.121 -13.656  1.00  1.11           H  
ATOM    157 3HD1 LEU A  11      -4.706  19.060 -13.694  1.00  1.11           H  
ATOM    158 1HD2 LEU A  11      -4.294  21.798 -15.047  1.00  1.11           H  
ATOM    159 2HD2 LEU A  11      -3.450  20.320 -15.537  1.00  1.11           H  
ATOM    160 3HD2 LEU A  11      -4.370  21.253 -16.727  1.00  1.11           H  
ATOM    161  N   THR A  12      -8.852  19.085 -15.328  1.00  1.09           N  
ATOM    162  CA  THR A  12     -10.032  19.930 -15.316  1.00  1.09           C  
ATOM    163  C   THR A  12      -9.723  21.348 -15.730  1.00  1.09           C  
ATOM    164  O   THR A  12      -8.697  21.909 -15.353  1.00  1.09           O  
ATOM    165  CB  THR A  12     -10.687  19.965 -13.928  1.00  1.09           C  
ATOM    166  OG1 THR A  12     -11.790  20.907 -13.952  1.00  1.09           O  
ATOM    167  CG2 THR A  12      -9.689  20.352 -12.879  1.00  1.09           C  
ATOM    168  H   THR A  12      -8.570  18.613 -14.479  1.00  1.09           H  
ATOM    169  HA  THR A  12     -10.751  19.521 -16.026  1.00  1.09           H  
ATOM    170  HB  THR A  12     -11.082  18.976 -13.697  1.00  1.09           H  
ATOM    171  HG1 THR A  12     -12.400  20.696 -13.234  1.00  1.09           H  
ATOM    172 1HG2 THR A  12     -10.174  20.372 -11.907  1.00  1.09           H  
ATOM    173 2HG2 THR A  12      -8.871  19.632 -12.862  1.00  1.09           H  
ATOM    174 3HG2 THR A  12      -9.309  21.310 -13.106  1.00  1.09           H  
ATOM    175  N   SER A  13     -10.659  21.958 -16.447  1.00  1.04           N  
ATOM    176  CA  SER A  13     -10.523  23.338 -16.891  1.00  1.04           C  
ATOM    177  C   SER A  13     -10.433  24.321 -15.720  1.00  1.04           C  
ATOM    178  O   SER A  13     -10.003  25.460 -15.894  1.00  1.04           O  
ATOM    179  CB  SER A  13     -11.694  23.712 -17.778  1.00  1.04           C  
ATOM    180  OG  SER A  13     -12.888  23.730 -17.048  1.00  1.04           O  
ATOM    181  H   SER A  13     -11.484  21.436 -16.703  1.00  1.04           H  
ATOM    182  HA  SER A  13      -9.605  23.415 -17.471  1.00  1.04           H  
ATOM    183 1HB  SER A  13     -11.517  24.696 -18.214  1.00  1.04           H  
ATOM    184 2HB  SER A  13     -11.774  23.000 -18.598  1.00  1.04           H  
ATOM    185  HG  SER A  13     -12.729  24.317 -16.302  1.00  1.04           H  
ATOM    186  N   GLY A  14     -10.856  23.888 -14.525  1.00  0.96           N  
ATOM    187  CA  GLY A  14     -10.785  24.735 -13.341  1.00  0.96           C  
ATOM    188  C   GLY A  14      -9.475  24.546 -12.563  1.00  0.96           C  
ATOM    189  O   GLY A  14      -9.321  25.102 -11.463  1.00  0.96           O  
ATOM    190  H   GLY A  14     -11.205  22.929 -14.428  1.00  0.96           H  
ATOM    191 1HA  GLY A  14     -10.885  25.780 -13.635  1.00  0.96           H  
ATOM    192 2HA  GLY A  14     -11.627  24.507 -12.689  1.00  0.96           H  
ATOM    193  N   GLY A  15      -8.548  23.746 -13.114  1.00  0.87           N  
ATOM    194  CA  GLY A  15      -7.321  23.457 -12.402  1.00  0.87           C  
ATOM    195  C   GLY A  15      -6.000  23.669 -13.136  1.00  0.87           C  
ATOM    196  O   GLY A  15      -5.941  23.941 -14.339  1.00  0.87           O  
ATOM    197  H   GLY A  15      -8.701  23.302 -14.017  1.00  0.87           H  
ATOM    198 1HA  GLY A  15      -7.320  24.053 -11.506  1.00  0.87           H  
ATOM    199 2HA  GLY A  15      -7.349  22.425 -12.076  1.00  0.87           H  
ATOM    200  N   LEU A  16      -4.941  23.515 -12.345  1.00  0.78           N  
ATOM    201  CA  LEU A  16      -3.536  23.604 -12.717  1.00  0.78           C  
ATOM    202  C   LEU A  16      -2.766  22.420 -12.197  1.00  0.78           C  
ATOM    203  O   LEU A  16      -2.809  22.119 -11.007  1.00  0.78           O  
ATOM    204  CB  LEU A  16      -2.921  24.872 -12.130  1.00  0.78           C  
ATOM    205  CG  LEU A  16      -1.425  25.015 -12.219  1.00  0.78           C  
ATOM    206  CD1 LEU A  16      -1.000  25.107 -13.590  1.00  0.78           C  
ATOM    207  CD2 LEU A  16      -1.044  26.212 -11.492  1.00  0.78           C  
ATOM    208  H   LEU A  16      -5.154  23.337 -11.367  1.00  0.78           H  
ATOM    209  HA  LEU A  16      -3.455  23.633 -13.801  1.00  0.78           H  
ATOM    210 1HB  LEU A  16      -3.343  25.722 -12.668  1.00  0.78           H  
ATOM    211 2HB  LEU A  16      -3.207  24.958 -11.096  1.00  0.78           H  
ATOM    212  HG  LEU A  16      -0.942  24.142 -11.774  1.00  0.78           H  
ATOM    213 1HD1 LEU A  16       0.052  25.208 -13.619  1.00  0.78           H  
ATOM    214 2HD1 LEU A  16      -1.280  24.232 -14.090  1.00  0.78           H  
ATOM    215 3HD1 LEU A  16      -1.467  25.957 -14.043  1.00  0.78           H  
ATOM    216 1HD2 LEU A  16       0.027  26.319 -11.546  1.00  0.78           H  
ATOM    217 2HD2 LEU A  16      -1.519  27.080 -11.922  1.00  0.78           H  
ATOM    218 3HD2 LEU A  16      -1.368  26.103 -10.476  1.00  0.78           H  
ATOM    219  N   ARG A  17      -2.062  21.732 -13.063  1.00  0.71           N  
ATOM    220  CA  ARG A  17      -1.309  20.593 -12.588  1.00  0.71           C  
ATOM    221  C   ARG A  17       0.148  20.944 -12.429  1.00  0.71           C  
ATOM    222  O   ARG A  17       0.754  21.525 -13.327  1.00  0.71           O  
ATOM    223  CB  ARG A  17      -1.479  19.419 -13.503  1.00  0.71           C  
ATOM    224  CG  ARG A  17      -0.731  18.203 -13.155  1.00  0.71           C  
ATOM    225  CD  ARG A  17      -1.192  17.118 -14.027  1.00  0.71           C  
ATOM    226  NE  ARG A  17      -2.563  16.763 -13.715  1.00  0.71           N  
ATOM    227  CZ  ARG A  17      -3.370  16.074 -14.516  1.00  0.71           C  
ATOM    228  NH1 ARG A  17      -2.947  15.675 -15.691  1.00  0.71           N  
ATOM    229  NH2 ARG A  17      -4.598  15.777 -14.136  1.00  0.71           N  
ATOM    230  H   ARG A  17      -2.045  22.008 -14.045  1.00  0.71           H  
ATOM    231  HA  ARG A  17      -1.697  20.298 -11.623  1.00  0.71           H  
ATOM    232 1HB  ARG A  17      -2.512  19.131 -13.499  1.00  0.71           H  
ATOM    233 2HB  ARG A  17      -1.229  19.686 -14.496  1.00  0.71           H  
ATOM    234 1HG  ARG A  17       0.342  18.357 -13.295  1.00  0.71           H  
ATOM    235 2HG  ARG A  17      -0.941  17.941 -12.110  1.00  0.71           H  
ATOM    236 1HD  ARG A  17      -1.151  17.441 -15.071  1.00  0.71           H  
ATOM    237 2HD  ARG A  17      -0.567  16.237 -13.891  1.00  0.71           H  
ATOM    238  HE  ARG A  17      -2.937  17.041 -12.798  1.00  0.71           H  
ATOM    239 1HH1 ARG A  17      -2.010  15.887 -16.003  1.00  0.71           H  
ATOM    240 2HH1 ARG A  17      -3.576  15.119 -16.267  1.00  0.71           H  
ATOM    241 1HH2 ARG A  17      -4.955  16.086 -13.205  1.00  0.71           H  
ATOM    242 2HH2 ARG A  17      -5.173  15.227 -14.778  1.00  0.71           H  
ATOM    243  N   VAL A  18       0.712  20.612 -11.280  1.00  0.67           N  
ATOM    244  CA  VAL A  18       2.114  20.874 -11.030  1.00  0.67           C  
ATOM    245  C   VAL A  18       2.836  19.532 -10.916  1.00  0.67           C  
ATOM    246  O   VAL A  18       2.484  18.704 -10.069  1.00  0.67           O  
ATOM    247  CB  VAL A  18       2.279  21.693  -9.728  1.00  0.67           C  
ATOM    248  CG1 VAL A  18       3.740  21.971  -9.484  1.00  0.67           C  
ATOM    249  CG2 VAL A  18       1.457  22.980  -9.818  1.00  0.67           C  
ATOM    250  H   VAL A  18       0.144  20.166 -10.566  1.00  0.67           H  
ATOM    251  HA  VAL A  18       2.535  21.438 -11.861  1.00  0.67           H  
ATOM    252  HB  VAL A  18       1.922  21.101  -8.884  1.00  0.67           H  
ATOM    253 1HG1 VAL A  18       3.858  22.527  -8.557  1.00  0.67           H  
ATOM    254 2HG1 VAL A  18       4.287  21.033  -9.415  1.00  0.67           H  
ATOM    255 3HG1 VAL A  18       4.124  22.555 -10.314  1.00  0.67           H  
ATOM    256 1HG2 VAL A  18       1.571  23.550  -8.905  1.00  0.67           H  
ATOM    257 2HG2 VAL A  18       1.797  23.551 -10.643  1.00  0.67           H  
ATOM    258 3HG2 VAL A  18       0.401  22.734  -9.962  1.00  0.67           H  
ATOM    259  N   THR A  19       3.811  19.302 -11.795  1.00  0.66           N  
ATOM    260  CA  THR A  19       4.554  18.041 -11.825  1.00  0.66           C  
ATOM    261  C   THR A  19       6.016  18.252 -11.551  1.00  0.66           C  
ATOM    262  O   THR A  19       6.661  19.101 -12.169  1.00  0.66           O  
ATOM    263  CB  THR A  19       4.457  17.345 -13.203  1.00  0.66           C  
ATOM    264  OG1 THR A  19       3.094  17.033 -13.504  1.00  0.66           O  
ATOM    265  CG2 THR A  19       5.302  16.046 -13.238  1.00  0.66           C  
ATOM    266  H   THR A  19       4.029  20.026 -12.477  1.00  0.66           H  
ATOM    267  HA  THR A  19       4.162  17.377 -11.056  1.00  0.66           H  
ATOM    268  HB  THR A  19       4.834  18.031 -13.962  1.00  0.66           H  
ATOM    269  HG1 THR A  19       2.887  16.219 -13.079  1.00  0.66           H  
ATOM    270 1HG2 THR A  19       5.222  15.597 -14.222  1.00  0.66           H  
ATOM    271 2HG2 THR A  19       6.343  16.271 -13.040  1.00  0.66           H  
ATOM    272 3HG2 THR A  19       4.933  15.344 -12.484  1.00  0.66           H  
ATOM    273  N   ALA A  20       6.561  17.475 -10.636  1.00  0.67           N  
ATOM    274  CA  ALA A  20       7.991  17.585 -10.406  1.00  0.67           C  
ATOM    275  C   ALA A  20       8.708  16.473 -11.164  1.00  0.67           C  
ATOM    276  O   ALA A  20       8.426  15.297 -10.962  1.00  0.67           O  
ATOM    277  CB  ALA A  20       8.283  17.529  -8.937  1.00  0.67           C  
ATOM    278  H   ALA A  20       5.975  16.804 -10.120  1.00  0.67           H  
ATOM    279  HA  ALA A  20       8.344  18.538 -10.798  1.00  0.67           H  
ATOM    280 1HB  ALA A  20       9.362  17.617  -8.769  1.00  0.67           H  
ATOM    281 2HB  ALA A  20       7.767  18.343  -8.431  1.00  0.67           H  
ATOM    282 3HB  ALA A  20       7.926  16.575  -8.566  1.00  0.67           H  
ATOM    283  N   LEU A  21       9.637  16.832 -12.039  1.00  0.70           N  
ATOM    284  CA  LEU A  21      10.360  15.822 -12.818  1.00  0.70           C  
ATOM    285  C   LEU A  21      11.745  15.578 -12.254  1.00  0.70           C  
ATOM    286  O   LEU A  21      12.577  14.892 -12.856  1.00  0.70           O  
ATOM    287  CB  LEU A  21      10.438  16.234 -14.273  1.00  0.70           C  
ATOM    288  CG  LEU A  21       9.089  16.348 -14.970  1.00  0.70           C  
ATOM    289  CD1 LEU A  21       9.295  16.823 -16.376  1.00  0.70           C  
ATOM    290  CD2 LEU A  21       8.396  14.979 -14.952  1.00  0.70           C  
ATOM    291  H   LEU A  21       9.862  17.822 -12.170  1.00  0.70           H  
ATOM    292  HA  LEU A  21       9.808  14.888 -12.768  1.00  0.70           H  
ATOM    293 1HB  LEU A  21      10.931  17.207 -14.331  1.00  0.70           H  
ATOM    294 2HB  LEU A  21      11.042  15.502 -14.817  1.00  0.70           H  
ATOM    295  HG  LEU A  21       8.467  17.083 -14.448  1.00  0.70           H  
ATOM    296 1HD1 LEU A  21       8.332  16.907 -16.854  1.00  0.70           H  
ATOM    297 2HD1 LEU A  21       9.786  17.793 -16.364  1.00  0.70           H  
ATOM    298 3HD1 LEU A  21       9.914  16.107 -16.915  1.00  0.70           H  
ATOM    299 1HD2 LEU A  21       7.431  15.055 -15.443  1.00  0.70           H  
ATOM    300 2HD2 LEU A  21       9.017  14.247 -15.479  1.00  0.70           H  
ATOM    301 3HD2 LEU A  21       8.250  14.651 -13.920  1.00  0.70           H  
ATOM    302  N   GLY A  22      11.968  16.167 -11.100  1.00  0.75           N  
ATOM    303  CA  GLY A  22      13.213  16.108 -10.377  1.00  0.75           C  
ATOM    304  C   GLY A  22      13.254  17.268  -9.387  1.00  0.75           C  
ATOM    305  O   GLY A  22      12.491  18.233  -9.513  1.00  0.75           O  
ATOM    306  H   GLY A  22      11.212  16.696 -10.696  1.00  0.75           H  
ATOM    307 1HA  GLY A  22      13.309  15.159  -9.865  1.00  0.75           H  
ATOM    308 2HA  GLY A  22      14.036  16.171 -11.078  1.00  0.75           H  
ATOM    309  N   GLY A  23      14.167  17.190  -8.425  1.00  0.82           N  
ATOM    310  CA  GLY A  23      14.344  18.227  -7.408  1.00  0.82           C  
ATOM    311  C   GLY A  23      13.854  17.845  -6.024  1.00  0.82           C  
ATOM    312  O   GLY A  23      14.423  18.290  -5.026  1.00  0.82           O  
ATOM    313  H   GLY A  23      14.767  16.379  -8.385  1.00  0.82           H  
ATOM    314 1HA  GLY A  23      15.383  18.541  -7.371  1.00  0.82           H  
ATOM    315 2HA  GLY A  23      13.782  19.110  -7.706  1.00  0.82           H  
ATOM    316  N   ILE A  24      12.831  17.003  -5.947  1.00  0.89           N  
ATOM    317  CA  ILE A  24      12.228  16.700  -4.658  1.00  0.89           C  
ATOM    318  C   ILE A  24      13.036  15.808  -3.740  1.00  0.89           C  
ATOM    319  O   ILE A  24      13.169  16.107  -2.561  1.00  0.89           O  
ATOM    320  CB  ILE A  24      10.836  16.119  -4.862  1.00  0.89           C  
ATOM    321  CG1 ILE A  24       9.918  17.145  -5.411  1.00  0.89           C  
ATOM    322  CG2 ILE A  24      10.307  15.585  -3.719  1.00  0.89           C  
ATOM    323  CD1 ILE A  24       8.618  16.574  -5.819  1.00  0.89           C  
ATOM    324  H   ILE A  24      12.437  16.583  -6.787  1.00  0.89           H  
ATOM    325  HA  ILE A  24      12.094  17.649  -4.138  1.00  0.89           H  
ATOM    326  HB  ILE A  24      10.891  15.327  -5.559  1.00  0.89           H  
ATOM    327 1HG1 ILE A  24       9.738  17.885  -4.645  1.00  0.89           H  
ATOM    328 2HG1 ILE A  24      10.386  17.633  -6.268  1.00  0.89           H  
ATOM    329 1HG2 ILE A  24       9.379  15.192  -3.980  1.00  0.89           H  
ATOM    330 2HG2 ILE A  24      10.943  14.796  -3.344  1.00  0.89           H  
ATOM    331 3HG2 ILE A  24      10.187  16.370  -2.988  1.00  0.89           H  
ATOM    332 1HD1 ILE A  24       7.973  17.360  -6.185  1.00  0.89           H  
ATOM    333 2HD1 ILE A  24       8.774  15.832  -6.585  1.00  0.89           H  
ATOM    334 3HD1 ILE A  24       8.160  16.116  -4.968  1.00  0.89           H  
ATOM    335  N   ASN A  25      13.554  14.700  -4.260  1.00  0.95           N  
ATOM    336  CA  ASN A  25      14.374  13.813  -3.446  1.00  0.95           C  
ATOM    337  C   ASN A  25      15.872  13.983  -3.737  1.00  0.95           C  
ATOM    338  O   ASN A  25      16.699  13.198  -3.268  1.00  0.95           O  
ATOM    339  CB  ASN A  25      13.920  12.382  -3.622  1.00  0.95           C  
ATOM    340  CG  ASN A  25      12.572  12.142  -2.993  1.00  0.95           C  
ATOM    341  OD1 ASN A  25      12.317  12.661  -1.901  1.00  0.95           O  
ATOM    342  ND2 ASN A  25      11.724  11.372  -3.638  1.00  0.95           N  
ATOM    343  H   ASN A  25      13.391  14.485  -5.230  1.00  0.95           H  
ATOM    344  HA  ASN A  25      14.218  14.077  -2.404  1.00  0.95           H  
ATOM    345 1HB  ASN A  25      13.861  12.149  -4.688  1.00  0.95           H  
ATOM    346 2HB  ASN A  25      14.649  11.708  -3.173  1.00  0.95           H  
ATOM    347 1HD2 ASN A  25      10.811  11.165  -3.217  1.00  0.95           H  
ATOM    348 2HD2 ASN A  25      11.979  10.959  -4.509  1.00  0.95           H  
ATOM    349  N   GLU A  26      16.181  14.992  -4.548  1.00  0.98           N  
ATOM    350  CA  GLU A  26      17.528  15.385  -4.954  1.00  0.98           C  
ATOM    351  C   GLU A  26      17.526  16.816  -5.471  1.00  0.98           C  
ATOM    352  O   GLU A  26      16.993  17.078  -6.555  1.00  0.98           O  
ATOM    353  CB  GLU A  26      18.076  14.434  -6.028  1.00  0.98           C  
ATOM    354  CG  GLU A  26      19.369  14.901  -6.702  1.00  0.98           C  
ATOM    355  CD  GLU A  26      20.534  15.125  -5.760  1.00  0.98           C  
ATOM    356  OE1 GLU A  26      20.966  14.207  -5.102  1.00  0.98           O  
ATOM    357  OE2 GLU A  26      20.995  16.253  -5.716  1.00  0.98           O  
ATOM    358  H   GLU A  26      15.414  15.579  -4.839  1.00  0.98           H  
ATOM    359  HA  GLU A  26      18.177  15.342  -4.079  1.00  0.98           H  
ATOM    360 1HB  GLU A  26      18.264  13.454  -5.586  1.00  0.98           H  
ATOM    361 2HB  GLU A  26      17.326  14.303  -6.810  1.00  0.98           H  
ATOM    362 1HG  GLU A  26      19.660  14.147  -7.428  1.00  0.98           H  
ATOM    363 2HG  GLU A  26      19.164  15.813  -7.250  1.00  0.98           H  
ATOM    364  N   ILE A  27      18.231  17.716  -4.779  1.00  0.98           N  
ATOM    365  CA  ILE A  27      18.213  19.134  -5.145  1.00  0.98           C  
ATOM    366  C   ILE A  27      18.840  19.420  -6.515  1.00  0.98           C  
ATOM    367  O   ILE A  27      18.484  20.407  -7.163  1.00  0.98           O  
ATOM    368  CB  ILE A  27      18.958  20.005  -4.078  1.00  0.98           C  
ATOM    369  CG1 ILE A  27      20.448  19.645  -4.002  1.00  0.98           C  
ATOM    370  CG2 ILE A  27      18.329  19.866  -2.708  1.00  0.98           C  
ATOM    371  CD1 ILE A  27      21.232  20.596  -3.133  1.00  0.98           C  
ATOM    372  H   ILE A  27      18.707  17.417  -3.940  1.00  0.98           H  
ATOM    373  HA  ILE A  27      17.170  19.454  -5.178  1.00  0.98           H  
ATOM    374  HB  ILE A  27      18.900  21.052  -4.381  1.00  0.98           H  
ATOM    375 1HG1 ILE A  27      20.559  18.629  -3.619  1.00  0.98           H  
ATOM    376 2HG1 ILE A  27      20.887  19.694  -4.989  1.00  0.98           H  
ATOM    377 1HG2 ILE A  27      18.850  20.504  -1.993  1.00  0.98           H  
ATOM    378 2HG2 ILE A  27      17.310  20.178  -2.779  1.00  0.98           H  
ATOM    379 3HG2 ILE A  27      18.381  18.828  -2.377  1.00  0.98           H  
ATOM    380 1HD1 ILE A  27      22.273  20.298  -3.137  1.00  0.98           H  
ATOM    381 2HD1 ILE A  27      21.145  21.610  -3.532  1.00  0.98           H  
ATOM    382 3HD1 ILE A  27      20.846  20.573  -2.115  1.00  0.98           H  
ATOM    383  N   GLY A  28      19.716  18.534  -6.997  1.00  0.93           N  
ATOM    384  CA  GLY A  28      20.375  18.759  -8.273  1.00  0.93           C  
ATOM    385  C   GLY A  28      19.559  18.412  -9.520  1.00  0.93           C  
ATOM    386  O   GLY A  28      20.009  18.669 -10.619  1.00  0.93           O  
ATOM    387  H   GLY A  28      19.986  17.710  -6.450  1.00  0.93           H  
ATOM    388 1HA  GLY A  28      20.669  19.806  -8.327  1.00  0.93           H  
ATOM    389 2HA  GLY A  28      21.304  18.197  -8.283  1.00  0.93           H  
ATOM    390  N   ARG A  29      18.361  17.848  -9.394  1.00  0.87           N  
ATOM    391  CA  ARG A  29      17.603  17.525 -10.617  1.00  0.87           C  
ATOM    392  C   ARG A  29      16.365  18.376 -10.781  1.00  0.87           C  
ATOM    393  O   ARG A  29      15.444  18.007 -11.501  1.00  0.87           O  
ATOM    394  CB  ARG A  29      17.187  16.065 -10.692  1.00  0.87           C  
ATOM    395  CG  ARG A  29      18.295  15.095 -10.932  1.00  0.87           C  
ATOM    396  CD  ARG A  29      17.806  13.704 -11.181  1.00  0.87           C  
ATOM    397  NE  ARG A  29      17.342  13.044  -9.963  1.00  0.87           N  
ATOM    398  CZ  ARG A  29      16.419  12.054  -9.920  1.00  0.87           C  
ATOM    399  NH1 ARG A  29      15.827  11.641 -11.019  1.00  0.87           N  
ATOM    400  NH2 ARG A  29      16.110  11.490  -8.768  1.00  0.87           N  
ATOM    401  H   ARG A  29      17.980  17.639  -8.467  1.00  0.87           H  
ATOM    402  HA  ARG A  29      18.243  17.715 -11.478  1.00  0.87           H  
ATOM    403 1HB  ARG A  29      16.695  15.781  -9.763  1.00  0.87           H  
ATOM    404 2HB  ARG A  29      16.467  15.939 -11.500  1.00  0.87           H  
ATOM    405 1HG  ARG A  29      18.876  15.414 -11.800  1.00  0.87           H  
ATOM    406 2HG  ARG A  29      18.915  15.084 -10.046  1.00  0.87           H  
ATOM    407 1HD  ARG A  29      16.981  13.731 -11.896  1.00  0.87           H  
ATOM    408 2HD  ARG A  29      18.622  13.113 -11.598  1.00  0.87           H  
ATOM    409  HE  ARG A  29      17.768  13.326  -9.086  1.00  0.87           H  
ATOM    410 1HH1 ARG A  29      16.057  12.059 -11.911  1.00  0.87           H  
ATOM    411 2HH1 ARG A  29      15.142  10.895 -10.977  1.00  0.87           H  
ATOM    412 1HH2 ARG A  29      16.565  11.791  -7.914  1.00  0.87           H  
ATOM    413 2HH2 ARG A  29      15.429  10.743  -8.745  1.00  0.87           H  
ATOM    414  N   ASN A  30      16.325  19.500 -10.110  1.00  0.79           N  
ATOM    415  CA  ASN A  30      15.147  20.337 -10.140  1.00  0.79           C  
ATOM    416  C   ASN A  30      14.633  20.747 -11.510  1.00  0.79           C  
ATOM    417  O   ASN A  30      15.393  21.233 -12.352  1.00  0.79           O  
ATOM    418  CB  ASN A  30      15.372  21.569  -9.316  1.00  0.79           C  
ATOM    419  CG  ASN A  30      14.156  22.361  -9.231  1.00  0.79           C  
ATOM    420  OD1 ASN A  30      13.054  21.833  -9.029  1.00  0.79           O  
ATOM    421  ND2 ASN A  30      14.301  23.636  -9.412  1.00  0.79           N  
ATOM    422  H   ASN A  30      17.127  19.777  -9.554  1.00  0.79           H  
ATOM    423  HA  ASN A  30      14.337  19.794  -9.695  1.00  0.79           H  
ATOM    424 1HB  ASN A  30      15.701  21.296  -8.309  1.00  0.79           H  
ATOM    425 2HB  ASN A  30      16.161  22.169  -9.774  1.00  0.79           H  
ATOM    426 1HD2 ASN A  30      13.496  24.239  -9.386  1.00  0.79           H  
ATOM    427 2HD2 ASN A  30      15.226  24.033  -9.578  1.00  0.79           H  
ATOM    428  N   MET A  31      13.319  20.509 -11.681  1.00  0.73           N  
ATOM    429  CA  MET A  31      12.499  20.909 -12.832  1.00  0.73           C  
ATOM    430  C   MET A  31      11.010  20.756 -12.506  1.00  0.73           C  
ATOM    431  O   MET A  31      10.552  19.646 -12.198  1.00  0.73           O  
ATOM    432  CB  MET A  31      12.846  20.097 -14.064  1.00  0.73           C  
ATOM    433  CG  MET A  31      12.032  20.409 -15.328  1.00  0.73           C  
ATOM    434  SD  MET A  31      12.594  19.403 -16.730  1.00  0.73           S  
ATOM    435  CE  MET A  31      11.538  19.921 -18.085  1.00  0.73           C  
ATOM    436  H   MET A  31      12.859  20.014 -10.916  1.00  0.73           H  
ATOM    437  HA  MET A  31      12.672  21.962 -13.036  1.00  0.73           H  
ATOM    438 1HB  MET A  31      13.897  20.261 -14.308  1.00  0.73           H  
ATOM    439 2HB  MET A  31      12.733  19.035 -13.840  1.00  0.73           H  
ATOM    440 1HG  MET A  31      10.979  20.193 -15.142  1.00  0.73           H  
ATOM    441 2HG  MET A  31      12.122  21.467 -15.583  1.00  0.73           H  
ATOM    442 1HE  MET A  31      11.766  19.359 -18.983  1.00  0.73           H  
ATOM    443 2HE  MET A  31      10.496  19.766 -17.820  1.00  0.73           H  
ATOM    444 3HE  MET A  31      11.714  20.946 -18.277  1.00  0.73           H  
ATOM    445  N   THR A  32      10.238  21.842 -12.613  1.00  0.68           N  
ATOM    446  CA  THR A  32       8.807  21.745 -12.302  1.00  0.68           C  
ATOM    447  C   THR A  32       7.984  22.160 -13.515  1.00  0.68           C  
ATOM    448  O   THR A  32       8.266  23.170 -14.162  1.00  0.68           O  
ATOM    449  CB  THR A  32       8.416  22.589 -11.066  1.00  0.68           C  
ATOM    450  OG1 THR A  32       9.172  22.155  -9.930  1.00  0.68           O  
ATOM    451  CG2 THR A  32       6.938  22.372 -10.746  1.00  0.68           C  
ATOM    452  H   THR A  32      10.645  22.738 -12.894  1.00  0.68           H  
ATOM    453  HA  THR A  32       8.564  20.709 -12.082  1.00  0.68           H  
ATOM    454  HB  THR A  32       8.607  23.648 -11.256  1.00  0.68           H  
ATOM    455  HG1 THR A  32       9.133  21.195  -9.867  1.00  0.68           H  
ATOM    456 1HG2 THR A  32       6.671  22.953  -9.870  1.00  0.68           H  
ATOM    457 2HG2 THR A  32       6.323  22.680 -11.580  1.00  0.68           H  
ATOM    458 3HG2 THR A  32       6.761  21.316 -10.547  1.00  0.68           H  
ATOM    459  N   VAL A  33       6.970  21.373 -13.844  1.00  0.66           N  
ATOM    460  CA  VAL A  33       6.158  21.686 -15.006  1.00  0.66           C  
ATOM    461  C   VAL A  33       4.729  22.005 -14.583  1.00  0.66           C  
ATOM    462  O   VAL A  33       4.135  21.301 -13.765  1.00  0.66           O  
ATOM    463  CB  VAL A  33       6.195  20.518 -16.001  1.00  0.66           C  
ATOM    464  CG1 VAL A  33       5.362  20.856 -17.229  1.00  0.66           C  
ATOM    465  CG2 VAL A  33       7.671  20.185 -16.344  1.00  0.66           C  
ATOM    466  H   VAL A  33       6.776  20.547 -13.284  1.00  0.66           H  
ATOM    467  HA  VAL A  33       6.565  22.566 -15.500  1.00  0.66           H  
ATOM    468  HB  VAL A  33       5.737  19.642 -15.544  1.00  0.66           H  
ATOM    469 1HG1 VAL A  33       5.378  20.016 -17.919  1.00  0.66           H  
ATOM    470 2HG1 VAL A  33       4.336  21.056 -16.927  1.00  0.66           H  
ATOM    471 3HG1 VAL A  33       5.772  21.738 -17.718  1.00  0.66           H  
ATOM    472 1HG2 VAL A  33       7.700  19.352 -17.035  1.00  0.66           H  
ATOM    473 2HG2 VAL A  33       8.147  21.035 -16.786  1.00  0.66           H  
ATOM    474 3HG2 VAL A  33       8.210  19.912 -15.434  1.00  0.66           H  
ATOM    475  N   PHE A  34       4.202  23.098 -15.121  1.00  0.66           N  
ATOM    476  CA  PHE A  34       2.870  23.590 -14.818  1.00  0.66           C  
ATOM    477  C   PHE A  34       1.974  23.426 -16.039  1.00  0.66           C  
ATOM    478  O   PHE A  34       2.281  23.950 -17.112  1.00  0.66           O  
ATOM    479  CB  PHE A  34       2.996  25.060 -14.445  1.00  0.66           C  
ATOM    480  CG  PHE A  34       3.807  25.222 -13.297  1.00  0.66           C  
ATOM    481  CD1 PHE A  34       5.178  25.257 -13.447  1.00  0.66           C  
ATOM    482  CD2 PHE A  34       3.271  25.323 -12.079  1.00  0.66           C  
ATOM    483  CE1 PHE A  34       5.977  25.379 -12.377  1.00  0.66           C  
ATOM    484  CE2 PHE A  34       4.064  25.445 -11.002  1.00  0.66           C  
ATOM    485  CZ  PHE A  34       5.435  25.478 -11.147  1.00  0.66           C  
ATOM    486  H   PHE A  34       4.762  23.629 -15.775  1.00  0.66           H  
ATOM    487  HA  PHE A  34       2.462  23.030 -13.983  1.00  0.66           H  
ATOM    488 1HB  PHE A  34       3.469  25.577 -15.245  1.00  0.66           H  
ATOM    489 2HB  PHE A  34       2.050  25.511 -14.277  1.00  0.66           H  
ATOM    490  HD1 PHE A  34       5.615  25.173 -14.444  1.00  0.66           H  
ATOM    491  HD2 PHE A  34       2.189  25.291 -11.971  1.00  0.66           H  
ATOM    492  HE1 PHE A  34       7.051  25.390 -12.502  1.00  0.66           H  
ATOM    493  HE2 PHE A  34       3.609  25.500 -10.043  1.00  0.66           H  
ATOM    494  HZ  PHE A  34       6.091  25.572 -10.297  1.00  0.66           H  
ATOM    495  N   GLU A  35       0.889  22.674 -15.887  1.00  0.67           N  
ATOM    496  CA  GLU A  35      -0.029  22.409 -16.989  1.00  0.67           C  
ATOM    497  C   GLU A  35      -1.395  23.036 -16.762  1.00  0.67           C  
ATOM    498  O   GLU A  35      -2.031  22.832 -15.729  1.00  0.67           O  
ATOM    499  CB  GLU A  35      -0.167  20.913 -17.217  1.00  0.67           C  
ATOM    500  CG  GLU A  35      -1.118  20.509 -18.335  1.00  0.67           C  
ATOM    501  CD  GLU A  35      -1.159  19.015 -18.535  1.00  0.67           C  
ATOM    502  OE1 GLU A  35      -0.432  18.321 -17.867  1.00  0.67           O  
ATOM    503  OE2 GLU A  35      -1.915  18.558 -19.367  1.00  0.67           O  
ATOM    504  H   GLU A  35       0.713  22.261 -14.976  1.00  0.67           H  
ATOM    505  HA  GLU A  35       0.395  22.843 -17.881  1.00  0.67           H  
ATOM    506 1HB  GLU A  35       0.806  20.479 -17.409  1.00  0.67           H  
ATOM    507 2HB  GLU A  35      -0.529  20.465 -16.330  1.00  0.67           H  
ATOM    508 1HG  GLU A  35      -2.121  20.858 -18.090  1.00  0.67           H  
ATOM    509 2HG  GLU A  35      -0.815  20.998 -19.264  1.00  0.67           H  
ATOM    510  N   HIS A  36      -1.878  23.779 -17.739  1.00  0.69           N  
ATOM    511  CA  HIS A  36      -3.168  24.444 -17.581  1.00  0.69           C  
ATOM    512  C   HIS A  36      -3.843  24.574 -18.915  1.00  0.69           C  
ATOM    513  O   HIS A  36      -3.236  25.030 -19.881  1.00  0.69           O  
ATOM    514  CB  HIS A  36      -2.956  25.816 -16.936  1.00  0.69           C  
ATOM    515  CG  HIS A  36      -4.184  26.617 -16.594  1.00  0.69           C  
ATOM    516  ND1 HIS A  36      -5.158  26.170 -15.723  1.00  0.69           N  
ATOM    517  CD2 HIS A  36      -4.555  27.867 -16.966  1.00  0.69           C  
ATOM    518  CE1 HIS A  36      -6.086  27.097 -15.579  1.00  0.69           C  
ATOM    519  NE2 HIS A  36      -5.738  28.161 -16.302  1.00  0.69           N  
ATOM    520  H   HIS A  36      -1.316  23.901 -18.586  1.00  0.69           H  
ATOM    521  HA  HIS A  36      -3.816  23.855 -16.932  1.00  0.69           H  
ATOM    522 1HB  HIS A  36      -2.390  25.693 -16.041  1.00  0.69           H  
ATOM    523 2HB  HIS A  36      -2.361  26.426 -17.609  1.00  0.69           H  
ATOM    524  HD1 HIS A  36      -5.207  25.280 -15.238  1.00  0.69           H  
ATOM    525  HD2 HIS A  36      -4.093  28.603 -17.610  1.00  0.69           H  
ATOM    526  HE1 HIS A  36      -6.943  26.913 -14.922  1.00  0.69           H  
ATOM    527  N   LEU A  37      -5.072  24.075 -19.006  1.00  0.70           N  
ATOM    528  CA  LEU A  37      -5.826  24.103 -20.253  1.00  0.70           C  
ATOM    529  C   LEU A  37      -5.039  23.417 -21.381  1.00  0.70           C  
ATOM    530  O   LEU A  37      -5.121  23.790 -22.554  1.00  0.70           O  
ATOM    531  CB  LEU A  37      -6.176  25.553 -20.582  1.00  0.70           C  
ATOM    532  CG  LEU A  37      -6.954  26.260 -19.455  1.00  0.70           C  
ATOM    533  CD1 LEU A  37      -7.198  27.699 -19.816  1.00  0.70           C  
ATOM    534  CD2 LEU A  37      -8.251  25.522 -19.207  1.00  0.70           C  
ATOM    535  H   LEU A  37      -5.510  23.697 -18.174  1.00  0.70           H  
ATOM    536  HA  LEU A  37      -6.755  23.552 -20.105  1.00  0.70           H  
ATOM    537 1HB  LEU A  37      -5.270  26.120 -20.775  1.00  0.70           H  
ATOM    538 2HB  LEU A  37      -6.790  25.573 -21.479  1.00  0.70           H  
ATOM    539  HG  LEU A  37      -6.370  26.241 -18.549  1.00  0.70           H  
ATOM    540 1HD1 LEU A  37      -7.738  28.186 -19.003  1.00  0.70           H  
ATOM    541 2HD1 LEU A  37      -6.252  28.192 -19.959  1.00  0.70           H  
ATOM    542 3HD1 LEU A  37      -7.785  27.757 -20.730  1.00  0.70           H  
ATOM    543 1HD2 LEU A  37      -8.801  26.007 -18.392  1.00  0.70           H  
ATOM    544 2HD2 LEU A  37      -8.860  25.532 -20.111  1.00  0.70           H  
ATOM    545 3HD2 LEU A  37      -8.028  24.495 -18.930  1.00  0.70           H  
ATOM    546  N   GLY A  38      -4.231  22.429 -20.985  1.00  0.70           N  
ATOM    547  CA  GLY A  38      -3.403  21.613 -21.864  1.00  0.70           C  
ATOM    548  C   GLY A  38      -2.046  22.238 -22.226  1.00  0.70           C  
ATOM    549  O   GLY A  38      -1.204  21.572 -22.826  1.00  0.70           O  
ATOM    550  H   GLY A  38      -4.213  22.216 -19.998  1.00  0.70           H  
ATOM    551 1HA  GLY A  38      -3.230  20.651 -21.379  1.00  0.70           H  
ATOM    552 2HA  GLY A  38      -3.955  21.405 -22.779  1.00  0.70           H  
ATOM    553  N   ARG A  39      -1.808  23.485 -21.826  1.00  0.69           N  
ATOM    554  CA  ARG A  39      -0.565  24.174 -22.175  1.00  0.69           C  
ATOM    555  C   ARG A  39       0.476  23.969 -21.099  1.00  0.69           C  
ATOM    556  O   ARG A  39       0.117  23.899 -19.922  1.00  0.69           O  
ATOM    557  CB  ARG A  39      -0.799  25.658 -22.274  1.00  0.69           C  
ATOM    558  CG  ARG A  39      -1.432  26.188 -23.553  1.00  0.69           C  
ATOM    559  CD  ARG A  39      -2.911  25.890 -23.642  1.00  0.69           C  
ATOM    560  NE  ARG A  39      -3.528  26.639 -24.738  1.00  0.69           N  
ATOM    561  CZ  ARG A  39      -4.839  26.607 -25.093  1.00  0.69           C  
ATOM    562  NH1 ARG A  39      -5.714  25.851 -24.456  1.00  0.69           N  
ATOM    563  NH2 ARG A  39      -5.250  27.356 -26.104  1.00  0.69           N  
ATOM    564  H   ARG A  39      -2.513  23.994 -21.295  1.00  0.69           H  
ATOM    565  HA  ARG A  39      -0.188  23.789 -23.122  1.00  0.69           H  
ATOM    566 1HB  ARG A  39      -1.440  25.943 -21.460  1.00  0.69           H  
ATOM    567 2HB  ARG A  39       0.145  26.176 -22.130  1.00  0.69           H  
ATOM    568 1HG  ARG A  39      -1.296  27.270 -23.598  1.00  0.69           H  
ATOM    569 2HG  ARG A  39      -0.933  25.729 -24.409  1.00  0.69           H  
ATOM    570 1HD  ARG A  39      -3.058  24.829 -23.829  1.00  0.69           H  
ATOM    571 2HD  ARG A  39      -3.408  26.165 -22.709  1.00  0.69           H  
ATOM    572  HE  ARG A  39      -2.918  27.239 -25.277  1.00  0.69           H  
ATOM    573 1HH1 ARG A  39      -5.427  25.240 -23.672  1.00  0.69           H  
ATOM    574 2HH1 ARG A  39      -6.678  25.849 -24.747  1.00  0.69           H  
ATOM    575 1HH2 ARG A  39      -4.592  27.941 -26.601  1.00  0.69           H  
ATOM    576 2HH2 ARG A  39      -6.221  27.342 -26.379  1.00  0.69           H  
ATOM    577  N   LEU A  40       1.762  23.924 -21.471  1.00  0.67           N  
ATOM    578  CA  LEU A  40       2.791  23.795 -20.447  1.00  0.67           C  
ATOM    579  C   LEU A  40       3.708  25.022 -20.277  1.00  0.67           C  
ATOM    580  O   LEU A  40       4.186  25.651 -21.242  1.00  0.67           O  
ATOM    581  CB  LEU A  40       3.719  22.602 -20.726  1.00  0.67           C  
ATOM    582  CG  LEU A  40       3.116  21.226 -20.922  1.00  0.67           C  
ATOM    583  CD1 LEU A  40       4.266  20.251 -21.217  1.00  0.67           C  
ATOM    584  CD2 LEU A  40       2.334  20.831 -19.722  1.00  0.67           C  
ATOM    585  H   LEU A  40       2.010  23.974 -22.453  1.00  0.67           H  
ATOM    586  HA  LEU A  40       2.296  23.617 -19.499  1.00  0.67           H  
ATOM    587 1HB  LEU A  40       4.291  22.814 -21.604  1.00  0.67           H  
ATOM    588 2HB  LEU A  40       4.416  22.528 -19.890  1.00  0.67           H  
ATOM    589  HG  LEU A  40       2.446  21.232 -21.787  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40       3.864  19.268 -21.362  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40       4.794  20.568 -22.118  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40       4.959  20.233 -20.380  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40       1.895  19.841 -19.866  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40       2.971  20.818 -18.852  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40       1.544  21.556 -19.574  1.00  0.67           H  
ATOM    596  N   LEU A  41       4.023  25.259 -19.018  1.00  0.65           N  
ATOM    597  CA  LEU A  41       5.000  26.226 -18.563  1.00  0.65           C  
ATOM    598  C   LEU A  41       6.035  25.452 -17.766  1.00  0.65           C  
ATOM    599  O   LEU A  41       5.699  24.712 -16.842  1.00  0.65           O  
ATOM    600  CB  LEU A  41       4.328  27.286 -17.693  1.00  0.65           C  
ATOM    601  CG  LEU A  41       5.200  28.316 -17.012  1.00  0.65           C  
ATOM    602  CD1 LEU A  41       5.794  29.211 -18.040  1.00  0.65           C  
ATOM    603  CD2 LEU A  41       4.370  29.080 -16.003  1.00  0.65           C  
ATOM    604  H   LEU A  41       3.526  24.724 -18.305  1.00  0.65           H  
ATOM    605  HA  LEU A  41       5.482  26.696 -19.418  1.00  0.65           H  
ATOM    606 1HB  LEU A  41       3.677  27.851 -18.344  1.00  0.65           H  
ATOM    607 2HB  LEU A  41       3.713  26.811 -16.963  1.00  0.65           H  
ATOM    608  HG  LEU A  41       6.021  27.818 -16.490  1.00  0.65           H  
ATOM    609 1HD1 LEU A  41       6.403  29.930 -17.546  1.00  0.65           H  
ATOM    610 2HD1 LEU A  41       6.394  28.624 -18.728  1.00  0.65           H  
ATOM    611 3HD1 LEU A  41       5.002  29.721 -18.588  1.00  0.65           H  
ATOM    612 1HD2 LEU A  41       4.995  29.813 -15.500  1.00  0.65           H  
ATOM    613 2HD2 LEU A  41       3.557  29.585 -16.510  1.00  0.65           H  
ATOM    614 3HD2 LEU A  41       3.967  28.381 -15.269  1.00  0.65           H  
ATOM    615  N   ILE A  42       7.285  25.573 -18.135  1.00  0.64           N  
ATOM    616  CA  ILE A  42       8.319  24.827 -17.439  1.00  0.64           C  
ATOM    617  C   ILE A  42       9.153  25.773 -16.617  1.00  0.64           C  
ATOM    618  O   ILE A  42       9.526  26.825 -17.126  1.00  0.64           O  
ATOM    619  CB  ILE A  42       9.197  24.061 -18.441  1.00  0.64           C  
ATOM    620  CG1 ILE A  42       8.309  23.042 -19.219  1.00  0.64           C  
ATOM    621  CG2 ILE A  42      10.340  23.388 -17.728  1.00  0.64           C  
ATOM    622  CD1 ILE A  42       8.973  22.388 -20.371  1.00  0.64           C  
ATOM    623  H   ILE A  42       7.525  26.188 -18.916  1.00  0.64           H  
ATOM    624  HA  ILE A  42       7.859  24.108 -16.764  1.00  0.64           H  
ATOM    625  HB  ILE A  42       9.596  24.766 -19.170  1.00  0.64           H  
ATOM    626 1HG1 ILE A  42       7.987  22.282 -18.546  1.00  0.64           H  
ATOM    627 2HG1 ILE A  42       7.428  23.561 -19.600  1.00  0.64           H  
ATOM    628 1HG2 ILE A  42      10.936  22.898 -18.467  1.00  0.64           H  
ATOM    629 2HG2 ILE A  42      10.948  24.123 -17.209  1.00  0.64           H  
ATOM    630 3HG2 ILE A  42       9.958  22.668 -17.004  1.00  0.64           H  
ATOM    631 1HD1 ILE A  42       8.273  21.704 -20.844  1.00  0.64           H  
ATOM    632 2HD1 ILE A  42       9.274  23.151 -21.084  1.00  0.64           H  
ATOM    633 3HD1 ILE A  42       9.847  21.836 -20.032  1.00  0.64           H  
ATOM    634  N   ILE A  43       9.391  25.449 -15.348  1.00  0.65           N  
ATOM    635  CA  ILE A  43      10.208  26.326 -14.540  1.00  0.65           C  
ATOM    636  C   ILE A  43      11.460  25.594 -14.028  1.00  0.65           C  
ATOM    637  O   ILE A  43      11.385  24.466 -13.523  1.00  0.65           O  
ATOM    638  CB  ILE A  43       9.431  27.003 -13.373  1.00  0.65           C  
ATOM    639  CG1 ILE A  43       8.231  27.806 -13.933  1.00  0.65           C  
ATOM    640  CG2 ILE A  43      10.337  28.019 -12.683  1.00  0.65           C  
ATOM    641  CD1 ILE A  43       7.397  28.530 -12.893  1.00  0.65           C  
ATOM    642  H   ILE A  43       9.024  24.589 -14.956  1.00  0.65           H  
ATOM    643  HA  ILE A  43      10.532  27.125 -15.174  1.00  0.65           H  
ATOM    644  HB  ILE A  43       9.085  26.266 -12.656  1.00  0.65           H  
ATOM    645 1HG1 ILE A  43       8.585  28.498 -14.618  1.00  0.65           H  
ATOM    646 2HG1 ILE A  43       7.575  27.115 -14.460  1.00  0.65           H  
ATOM    647 1HG2 ILE A  43       9.779  28.510 -11.914  1.00  0.65           H  
ATOM    648 2HG2 ILE A  43      11.200  27.527 -12.251  1.00  0.65           H  
ATOM    649 3HG2 ILE A  43      10.669  28.761 -13.400  1.00  0.65           H  
ATOM    650 1HD1 ILE A  43       6.586  29.051 -13.393  1.00  0.65           H  
ATOM    651 2HD1 ILE A  43       6.991  27.844 -12.175  1.00  0.65           H  
ATOM    652 3HD1 ILE A  43       8.024  29.252 -12.371  1.00  0.65           H  
ATOM    653  N   ASP A  44      12.623  26.235 -14.197  1.00  0.67           N  
ATOM    654  CA  ASP A  44      13.920  25.695 -13.752  1.00  0.67           C  
ATOM    655  C   ASP A  44      14.357  24.347 -14.335  1.00  0.67           C  
ATOM    656  O   ASP A  44      14.526  23.377 -13.616  1.00  0.67           O  
ATOM    657  CB  ASP A  44      13.949  25.589 -12.226  1.00  0.67           C  
ATOM    658  CG  ASP A  44      13.988  26.931 -11.557  1.00  0.67           C  
ATOM    659  OD1 ASP A  44      14.719  27.818 -12.019  1.00  0.67           O  
ATOM    660  OD2 ASP A  44      13.277  27.110 -10.600  1.00  0.67           O  
ATOM    661  H   ASP A  44      12.582  27.151 -14.642  1.00  0.67           H  
ATOM    662  HA  ASP A  44      14.684  26.418 -14.041  1.00  0.67           H  
ATOM    663 1HB  ASP A  44      13.094  25.030 -11.857  1.00  0.67           H  
ATOM    664 2HB  ASP A  44      14.845  25.031 -11.931  1.00  0.67           H  
ATOM    665  N   CYS A  45      14.556  24.275 -15.634  1.00  0.72           N  
ATOM    666  CA  CYS A  45      14.948  23.017 -16.274  1.00  0.72           C  
ATOM    667  C   CYS A  45      16.458  22.699 -16.137  1.00  0.72           C  
ATOM    668  O   CYS A  45      17.241  22.939 -17.064  1.00  0.72           O  
ATOM    669  CB  CYS A  45      14.554  23.118 -17.740  1.00  0.72           C  
ATOM    670  SG  CYS A  45      14.855  21.682 -18.761  1.00  0.72           S  
ATOM    671  H   CYS A  45      14.431  25.104 -16.193  1.00  0.72           H  
ATOM    672  HA  CYS A  45      14.388  22.209 -15.809  1.00  0.72           H  
ATOM    673 1HB  CYS A  45      13.491  23.336 -17.797  1.00  0.72           H  
ATOM    674 2HB  CYS A  45      15.076  23.956 -18.188  1.00  0.72           H  
ATOM    675  HG  CYS A  45      14.165  20.817 -18.010  1.00  0.72           H  
ATOM    676  N   GLY A  46      16.873  22.175 -14.977  1.00  0.79           N  
ATOM    677  CA  GLY A  46      18.312  21.950 -14.732  1.00  0.79           C  
ATOM    678  C   GLY A  46      18.826  20.517 -14.730  1.00  0.79           C  
ATOM    679  O   GLY A  46      18.097  19.598 -15.101  1.00  0.79           O  
ATOM    680  H   GLY A  46      16.182  22.001 -14.226  1.00  0.79           H  
ATOM    681 1HA  GLY A  46      18.883  22.528 -15.441  1.00  0.79           H  
ATOM    682 2HA  GLY A  46      18.539  22.368 -13.783  1.00  0.79           H  
ATOM    683  N   VAL A  47      20.115  20.350 -14.329  1.00  0.88           N  
ATOM    684  CA  VAL A  47      20.784  19.028 -14.294  1.00  0.88           C  
ATOM    685  C   VAL A  47      21.545  18.724 -13.021  1.00  0.88           C  
ATOM    686  O   VAL A  47      22.024  19.609 -12.327  1.00  0.88           O  
ATOM    687  CB  VAL A  47      21.818  18.891 -15.390  1.00  0.88           C  
ATOM    688  CG1 VAL A  47      21.196  19.036 -16.626  1.00  0.88           C  
ATOM    689  CG2 VAL A  47      22.844  19.887 -15.178  1.00  0.88           C  
ATOM    690  H   VAL A  47      20.646  21.175 -14.040  1.00  0.88           H  
ATOM    691  HA  VAL A  47      20.023  18.259 -14.424  1.00  0.88           H  
ATOM    692  HB  VAL A  47      22.256  17.893 -15.362  1.00  0.88           H  
ATOM    693 1HG1 VAL A  47      21.919  18.933 -17.437  1.00  0.88           H  
ATOM    694 2HG1 VAL A  47      20.430  18.296 -16.694  1.00  0.88           H  
ATOM    695 3HG1 VAL A  47      20.773  19.978 -16.637  1.00  0.88           H  
ATOM    696 1HG2 VAL A  47      23.595  19.824 -15.951  1.00  0.88           H  
ATOM    697 2HG2 VAL A  47      22.390  20.859 -15.197  1.00  0.88           H  
ATOM    698 3HG2 VAL A  47      23.307  19.725 -14.203  1.00  0.88           H  
ATOM    699  N   LEU A  48      21.765  17.442 -12.808  1.00  0.99           N  
ATOM    700  CA  LEU A  48      22.497  16.921 -11.675  1.00  0.99           C  
ATOM    701  C   LEU A  48      23.946  16.576 -11.950  1.00  0.99           C  
ATOM    702  O   LEU A  48      24.285  15.917 -12.935  1.00  0.99           O  
ATOM    703  CB  LEU A  48      21.751  15.697 -11.155  1.00  0.99           C  
ATOM    704  CG  LEU A  48      22.422  14.848 -10.107  1.00  0.99           C  
ATOM    705  CD1 LEU A  48      22.515  15.622  -8.825  1.00  0.99           C  
ATOM    706  CD2 LEU A  48      21.660  13.548  -9.927  1.00  0.99           C  
ATOM    707  H   LEU A  48      21.372  16.774 -13.465  1.00  0.99           H  
ATOM    708  HA  LEU A  48      22.479  17.683 -10.897  1.00  0.99           H  
ATOM    709 1HB  LEU A  48      20.889  16.088 -10.665  1.00  0.99           H  
ATOM    710 2HB  LEU A  48      21.412  15.106 -11.967  1.00  0.99           H  
ATOM    711  HG  LEU A  48      23.415  14.610 -10.436  1.00  0.99           H  
ATOM    712 1HD1 LEU A  48      23.019  15.017  -8.070  1.00  0.99           H  
ATOM    713 2HD1 LEU A  48      23.077  16.535  -8.983  1.00  0.99           H  
ATOM    714 3HD1 LEU A  48      21.519  15.864  -8.488  1.00  0.99           H  
ATOM    715 1HD2 LEU A  48      22.170  12.937  -9.181  1.00  0.99           H  
ATOM    716 2HD2 LEU A  48      20.662  13.751  -9.594  1.00  0.99           H  
ATOM    717 3HD2 LEU A  48      21.625  13.010 -10.868  1.00  0.99           H  
ATOM    718  N   PHE A  49      24.830  17.050 -11.086  1.00  1.12           N  
ATOM    719  CA  PHE A  49      26.223  16.695 -11.216  1.00  1.12           C  
ATOM    720  C   PHE A  49      26.310  15.256 -10.698  1.00  1.12           C  
ATOM    721  O   PHE A  49      25.673  14.964  -9.692  1.00  1.12           O  
ATOM    722  CB  PHE A  49      27.090  17.604 -10.363  1.00  1.12           C  
ATOM    723  CG  PHE A  49      27.198  19.010 -10.873  1.00  1.12           C  
ATOM    724  CD1 PHE A  49      26.341  20.001 -10.413  1.00  1.12           C  
ATOM    725  CD2 PHE A  49      28.167  19.352 -11.795  1.00  1.12           C  
ATOM    726  CE1 PHE A  49      26.456  21.297 -10.861  1.00  1.12           C  
ATOM    727  CE2 PHE A  49      28.288  20.651 -12.246  1.00  1.12           C  
ATOM    728  CZ  PHE A  49      27.434  21.625 -11.774  1.00  1.12           C  
ATOM    729  H   PHE A  49      24.520  17.633 -10.318  1.00  1.12           H  
ATOM    730  HA  PHE A  49      26.512  16.800 -12.250  1.00  1.12           H  
ATOM    731 1HB  PHE A  49      26.697  17.638  -9.348  1.00  1.12           H  
ATOM    732 2HB  PHE A  49      28.102  17.190 -10.307  1.00  1.12           H  
ATOM    733  HD1 PHE A  49      25.563  19.754  -9.685  1.00  1.12           H  
ATOM    734  HD2 PHE A  49      28.851  18.577 -12.163  1.00  1.12           H  
ATOM    735  HE1 PHE A  49      25.765  22.058 -10.484  1.00  1.12           H  
ATOM    736  HE2 PHE A  49      29.061  20.904 -12.971  1.00  1.12           H  
ATOM    737  HZ  PHE A  49      27.525  22.652 -12.129  1.00  1.12           H  
ATOM    738  N   PRO A  50      27.086  14.361 -11.309  1.00  1.26           N  
ATOM    739  CA  PRO A  50      27.239  12.973 -10.911  1.00  1.26           C  
ATOM    740  C   PRO A  50      27.631  12.836  -9.464  1.00  1.26           C  
ATOM    741  O   PRO A  50      28.499  13.566  -8.983  1.00  1.26           O  
ATOM    742  CB  PRO A  50      28.374  12.527 -11.824  1.00  1.26           C  
ATOM    743  CG  PRO A  50      28.255  13.409 -13.011  1.00  1.26           C  
ATOM    744  CD  PRO A  50      27.838  14.726 -12.491  1.00  1.26           C  
ATOM    745  HA  PRO A  50      26.319  12.413 -11.100  1.00  1.26           H  
ATOM    746 1HB  PRO A  50      29.336  12.629 -11.307  1.00  1.26           H  
ATOM    747 2HB  PRO A  50      28.262  11.464 -12.072  1.00  1.26           H  
ATOM    748 1HG  PRO A  50      29.223  13.474 -13.526  1.00  1.26           H  
ATOM    749 2HG  PRO A  50      27.540  13.003 -13.731  1.00  1.26           H  
ATOM    750 1HD  PRO A  50      28.701  15.371 -12.258  1.00  1.26           H  
ATOM    751 2HD  PRO A  50      27.192  15.137 -13.256  1.00  1.26           H  
ATOM    752  N   GLY A  51      27.014  11.880  -8.777  1.00  1.39           N  
ATOM    753  CA  GLY A  51      27.326  11.666  -7.372  1.00  1.39           C  
ATOM    754  C   GLY A  51      28.499  10.715  -7.217  1.00  1.39           C  
ATOM    755  O   GLY A  51      29.114  10.296  -8.205  1.00  1.39           O  
ATOM    756  H   GLY A  51      26.288  11.312  -9.229  1.00  1.39           H  
ATOM    757 1HA  GLY A  51      27.554  12.619  -6.896  1.00  1.39           H  
ATOM    758 2HA  GLY A  51      26.453  11.258  -6.867  1.00  1.39           H  
ATOM    759  N   HIS A  52      28.756  10.311  -5.979  1.00  1.51           N  
ATOM    760  CA  HIS A  52      29.871   9.418  -5.665  1.00  1.51           C  
ATOM    761  C   HIS A  52      29.824   8.125  -6.480  1.00  1.51           C  
ATOM    762  O   HIS A  52      30.846   7.646  -6.973  1.00  1.51           O  
ATOM    763  CB  HIS A  52      29.878   9.082  -4.169  1.00  1.51           C  
ATOM    764  CG  HIS A  52      31.039   8.221  -3.734  1.00  1.51           C  
ATOM    765  ND1 HIS A  52      30.997   6.836  -3.757  1.00  1.51           N  
ATOM    766  CD2 HIS A  52      32.272   8.552  -3.273  1.00  1.51           C  
ATOM    767  CE1 HIS A  52      32.153   6.360  -3.327  1.00  1.51           C  
ATOM    768  NE2 HIS A  52      32.944   7.380  -3.026  1.00  1.51           N  
ATOM    769  H   HIS A  52      28.196  10.691  -5.212  1.00  1.51           H  
ATOM    770  HA  HIS A  52      30.808   9.920  -5.901  1.00  1.51           H  
ATOM    771 1HB  HIS A  52      29.891  10.006  -3.585  1.00  1.51           H  
ATOM    772 2HB  HIS A  52      28.959   8.549  -3.918  1.00  1.51           H  
ATOM    773  HD1 HIS A  52      30.207   6.237  -4.065  1.00  1.51           H  
ATOM    774  HD2 HIS A  52      32.762   9.503  -3.087  1.00  1.51           H  
ATOM    775  HE1 HIS A  52      32.317   5.284  -3.271  1.00  1.51           H  
ATOM    776  N   ASP A  53      28.627   7.572  -6.629  1.00  1.57           N  
ATOM    777  CA  ASP A  53      28.431   6.298  -7.301  1.00  1.57           C  
ATOM    778  C   ASP A  53      28.053   6.415  -8.780  1.00  1.57           C  
ATOM    779  O   ASP A  53      27.497   5.473  -9.342  1.00  1.57           O  
ATOM    780  CB  ASP A  53      27.352   5.496  -6.581  1.00  1.57           C  
ATOM    781  CG  ASP A  53      27.749   5.111  -5.154  1.00  1.57           C  
ATOM    782  OD1 ASP A  53      28.918   5.178  -4.818  1.00  1.57           O  
ATOM    783  OD2 ASP A  53      26.876   4.765  -4.406  1.00  1.57           O  
ATOM    784  H   ASP A  53      27.829   8.049  -6.237  1.00  1.57           H  
ATOM    785  HA  ASP A  53      29.365   5.742  -7.241  1.00  1.57           H  
ATOM    786 1HB  ASP A  53      26.429   6.074  -6.550  1.00  1.57           H  
ATOM    787 2HB  ASP A  53      27.147   4.586  -7.143  1.00  1.57           H  
ATOM    788  N   GLU A  54      28.329   7.558  -9.426  1.00  1.58           N  
ATOM    789  CA  GLU A  54      27.982   7.681 -10.846  1.00  1.58           C  
ATOM    790  C   GLU A  54      29.173   8.133 -11.741  1.00  1.58           C  
ATOM    791  O   GLU A  54      29.060   9.105 -12.483  1.00  1.58           O  
ATOM    792  CB  GLU A  54      26.837   8.697 -10.975  1.00  1.58           C  
ATOM    793  CG  GLU A  54      25.563   8.344 -10.191  1.00  1.58           C  
ATOM    794  CD  GLU A  54      24.460   9.380 -10.317  1.00  1.58           C  
ATOM    795  OE1 GLU A  54      24.715  10.521  -9.975  1.00  1.58           O  
ATOM    796  OE2 GLU A  54      23.347   9.035 -10.711  1.00  1.58           O  
ATOM    797  H   GLU A  54      28.770   8.344  -8.940  1.00  1.58           H  
ATOM    798  HA  GLU A  54      27.619   6.719 -11.202  1.00  1.58           H  
ATOM    799 1HB  GLU A  54      27.182   9.667 -10.629  1.00  1.58           H  
ATOM    800 2HB  GLU A  54      26.563   8.804 -12.004  1.00  1.58           H  
ATOM    801 1HG  GLU A  54      25.189   7.378 -10.525  1.00  1.58           H  
ATOM    802 2HG  GLU A  54      25.825   8.249  -9.139  1.00  1.58           H  
ATOM    803  N   PRO A  55      30.285   7.367 -11.795  1.00  1.53           N  
ATOM    804  CA  PRO A  55      31.521   7.689 -12.504  1.00  1.53           C  
ATOM    805  C   PRO A  55      31.420   7.630 -14.024  1.00  1.53           C  
ATOM    806  O   PRO A  55      32.291   8.128 -14.733  1.00  1.53           O  
ATOM    807  CB  PRO A  55      32.466   6.587 -12.022  1.00  1.53           C  
ATOM    808  CG  PRO A  55      31.560   5.435 -11.670  1.00  1.53           C  
ATOM    809  CD  PRO A  55      30.329   6.073 -11.108  1.00  1.53           C  
ATOM    810  HA  PRO A  55      31.871   8.680 -12.178  1.00  1.53           H  
ATOM    811 1HB  PRO A  55      33.187   6.331 -12.815  1.00  1.53           H  
ATOM    812 2HB  PRO A  55      33.051   6.946 -11.160  1.00  1.53           H  
ATOM    813 1HG  PRO A  55      31.353   4.820 -12.562  1.00  1.53           H  
ATOM    814 2HG  PRO A  55      32.065   4.779 -10.947  1.00  1.53           H  
ATOM    815 1HD  PRO A  55      29.447   5.456 -11.328  1.00  1.53           H  
ATOM    816 2HD  PRO A  55      30.500   6.214 -10.036  1.00  1.53           H  
ATOM    817  N   GLY A  56      30.376   6.991 -14.527  1.00  1.44           N  
ATOM    818  CA  GLY A  56      30.222   6.789 -15.957  1.00  1.44           C  
ATOM    819  C   GLY A  56      29.454   7.890 -16.671  1.00  1.44           C  
ATOM    820  O   GLY A  56      29.176   7.777 -17.867  1.00  1.44           O  
ATOM    821  H   GLY A  56      29.675   6.619 -13.907  1.00  1.44           H  
ATOM    822 1HA  GLY A  56      31.210   6.691 -16.405  1.00  1.44           H  
ATOM    823 2HA  GLY A  56      29.711   5.846 -16.115  1.00  1.44           H  
ATOM    824  N   VAL A  57      29.102   8.944 -15.948  1.00  1.31           N  
ATOM    825  CA  VAL A  57      28.316  10.044 -16.495  1.00  1.31           C  
ATOM    826  C   VAL A  57      28.883  11.421 -16.151  1.00  1.31           C  
ATOM    827  O   VAL A  57      29.422  11.607 -15.065  1.00  1.31           O  
ATOM    828  CB  VAL A  57      26.874   9.888 -16.013  1.00  1.31           C  
ATOM    829  CG1 VAL A  57      26.839   9.848 -14.548  1.00  1.31           C  
ATOM    830  CG2 VAL A  57      26.069  11.044 -16.475  1.00  1.31           C  
ATOM    831  H   VAL A  57      29.353   8.978 -14.955  1.00  1.31           H  
ATOM    832  HA  VAL A  57      28.311   9.953 -17.583  1.00  1.31           H  
ATOM    833  HB  VAL A  57      26.465   8.957 -16.402  1.00  1.31           H  
ATOM    834 1HG1 VAL A  57      25.829   9.735 -14.188  1.00  1.31           H  
ATOM    835 2HG1 VAL A  57      27.424   9.007 -14.223  1.00  1.31           H  
ATOM    836 3HG1 VAL A  57      27.257  10.754 -14.153  1.00  1.31           H  
ATOM    837 1HG2 VAL A  57      25.071  10.959 -16.164  1.00  1.31           H  
ATOM    838 2HG2 VAL A  57      26.471  11.936 -16.053  1.00  1.31           H  
ATOM    839 3HG2 VAL A  57      26.093  11.095 -17.550  1.00  1.31           H  
ATOM    840  N   ASP A  58      28.787  12.384 -17.089  1.00  1.18           N  
ATOM    841  CA  ASP A  58      29.240  13.752 -16.824  1.00  1.18           C  
ATOM    842  C   ASP A  58      28.114  14.622 -16.254  1.00  1.18           C  
ATOM    843  O   ASP A  58      28.355  15.459 -15.387  1.00  1.18           O  
ATOM    844  CB  ASP A  58      29.776  14.402 -18.104  1.00  1.18           C  
ATOM    845  CG  ASP A  58      31.032  13.712 -18.642  1.00  1.18           C  
ATOM    846  OD1 ASP A  58      31.979  13.593 -17.902  1.00  1.18           O  
ATOM    847  OD2 ASP A  58      31.042  13.317 -19.796  1.00  1.18           O  
ATOM    848  H   ASP A  58      28.338  12.183 -17.982  1.00  1.18           H  
ATOM    849  HA  ASP A  58      30.044  13.715 -16.088  1.00  1.18           H  
ATOM    850 1HB  ASP A  58      28.998  14.368 -18.874  1.00  1.18           H  
ATOM    851 2HB  ASP A  58      29.998  15.450 -17.915  1.00  1.18           H  
ATOM    852  N   LEU A  59      26.892  14.435 -16.756  1.00  1.06           N  
ATOM    853  CA  LEU A  59      25.701  15.143 -16.239  1.00  1.06           C  
ATOM    854  C   LEU A  59      24.453  14.267 -16.247  1.00  1.06           C  
ATOM    855  O   LEU A  59      24.273  13.444 -17.139  1.00  1.06           O  
ATOM    856  CB  LEU A  59      25.413  16.453 -16.976  1.00  1.06           C  
ATOM    857  CG  LEU A  59      26.392  17.606 -16.750  1.00  1.06           C  
ATOM    858  CD1 LEU A  59      26.059  18.721 -17.728  1.00  1.06           C  
ATOM    859  CD2 LEU A  59      26.288  18.073 -15.266  1.00  1.06           C  
ATOM    860  H   LEU A  59      26.793  13.752 -17.508  1.00  1.06           H  
ATOM    861  HA  LEU A  59      25.893  15.408 -15.201  1.00  1.06           H  
ATOM    862 1HB  LEU A  59      25.392  16.261 -18.037  1.00  1.06           H  
ATOM    863 2HB  LEU A  59      24.422  16.800 -16.675  1.00  1.06           H  
ATOM    864  HG  LEU A  59      27.408  17.288 -16.955  1.00  1.06           H  
ATOM    865 1HD1 LEU A  59      26.749  19.553 -17.581  1.00  1.06           H  
ATOM    866 2HD1 LEU A  59      26.149  18.349 -18.749  1.00  1.06           H  
ATOM    867 3HD1 LEU A  59      25.044  19.067 -17.561  1.00  1.06           H  
ATOM    868 1HD2 LEU A  59      26.976  18.900 -15.086  1.00  1.06           H  
ATOM    869 2HD2 LEU A  59      25.280  18.394 -15.049  1.00  1.06           H  
ATOM    870 3HD2 LEU A  59      26.543  17.244 -14.611  1.00  1.06           H  
ATOM    871  N   ILE A  60      23.575  14.444 -15.267  1.00  0.98           N  
ATOM    872  CA  ILE A  60      22.317  13.699 -15.251  1.00  0.98           C  
ATOM    873  C   ILE A  60      21.098  14.591 -15.483  1.00  0.98           C  
ATOM    874  O   ILE A  60      20.889  15.599 -14.801  1.00  0.98           O  
ATOM    875  CB  ILE A  60      22.160  12.935 -13.943  1.00  0.98           C  
ATOM    876  CG1 ILE A  60      23.262  11.979 -13.789  1.00  0.98           C  
ATOM    877  CG2 ILE A  60      20.832  12.258 -13.908  1.00  0.98           C  
ATOM    878  CD1 ILE A  60      24.438  12.538 -13.062  1.00  0.98           C  
ATOM    879  H   ILE A  60      23.778  15.096 -14.510  1.00  0.98           H  
ATOM    880  HA  ILE A  60      22.339  12.965 -16.054  1.00  0.98           H  
ATOM    881  HB  ILE A  60      22.256  13.605 -13.143  1.00  0.98           H  
ATOM    882 1HG1 ILE A  60      22.907  11.107 -13.245  1.00  0.98           H  
ATOM    883 2HG1 ILE A  60      23.569  11.681 -14.762  1.00  0.98           H  
ATOM    884 1HG2 ILE A  60      20.739  11.739 -12.980  1.00  0.98           H  
ATOM    885 2HG2 ILE A  60      20.036  12.996 -13.991  1.00  0.98           H  
ATOM    886 3HG2 ILE A  60      20.771  11.560 -14.743  1.00  0.98           H  
ATOM    887 1HD1 ILE A  60      25.204  11.775 -12.999  1.00  0.98           H  
ATOM    888 2HD1 ILE A  60      24.833  13.403 -13.578  1.00  0.98           H  
ATOM    889 3HD1 ILE A  60      24.133  12.831 -12.059  1.00  0.98           H  
ATOM    890  N   LEU A  61      20.288  14.242 -16.474  1.00  0.92           N  
ATOM    891  CA  LEU A  61      19.145  15.078 -16.780  1.00  0.92           C  
ATOM    892  C   LEU A  61      17.906  14.516 -16.069  1.00  0.92           C  
ATOM    893  O   LEU A  61      17.812  13.298 -15.864  1.00  0.92           O  
ATOM    894  CB  LEU A  61      18.819  15.080 -18.267  1.00  0.92           C  
ATOM    895  CG  LEU A  61      19.894  15.437 -19.253  1.00  0.92           C  
ATOM    896  CD1 LEU A  61      19.306  15.406 -20.609  1.00  0.92           C  
ATOM    897  CD2 LEU A  61      20.477  16.721 -18.953  1.00  0.92           C  
ATOM    898  H   LEU A  61      20.469  13.389 -16.996  1.00  0.92           H  
ATOM    899  HA  LEU A  61      19.376  16.086 -16.467  1.00  0.92           H  
ATOM    900 1HB  LEU A  61      18.495  14.100 -18.508  1.00  0.92           H  
ATOM    901 2HB  LEU A  61      17.983  15.752 -18.441  1.00  0.92           H  
ATOM    902  HG  LEU A  61      20.666  14.685 -19.218  1.00  0.92           H  
ATOM    903 1HD1 LEU A  61      20.075  15.638 -21.313  1.00  0.92           H  
ATOM    904 2HD1 LEU A  61      18.903  14.419 -20.812  1.00  0.92           H  
ATOM    905 3HD1 LEU A  61      18.515  16.144 -20.679  1.00  0.92           H  
ATOM    906 1HD2 LEU A  61      21.252  16.946 -19.672  1.00  0.92           H  
ATOM    907 2HD2 LEU A  61      19.715  17.496 -18.982  1.00  0.92           H  
ATOM    908 3HD2 LEU A  61      20.908  16.641 -17.973  1.00  0.92           H  
ATOM    909  N   PRO A  62      16.926  15.364 -15.714  1.00  0.90           N  
ATOM    910  CA  PRO A  62      15.607  14.998 -15.229  1.00  0.90           C  
ATOM    911  C   PRO A  62      14.930  14.165 -16.291  1.00  0.90           C  
ATOM    912  O   PRO A  62      15.201  14.337 -17.482  1.00  0.90           O  
ATOM    913  CB  PRO A  62      14.904  16.341 -15.074  1.00  0.90           C  
ATOM    914  CG  PRO A  62      16.007  17.337 -14.895  1.00  0.90           C  
ATOM    915  CD  PRO A  62      17.157  16.821 -15.728  1.00  0.90           C  
ATOM    916  HA  PRO A  62      15.686  14.456 -14.276  1.00  0.90           H  
ATOM    917 1HB  PRO A  62      14.277  16.544 -15.953  1.00  0.90           H  
ATOM    918 2HB  PRO A  62      14.229  16.315 -14.205  1.00  0.90           H  
ATOM    919 1HG  PRO A  62      15.673  18.339 -15.215  1.00  0.90           H  
ATOM    920 2HG  PRO A  62      16.273  17.431 -13.835  1.00  0.90           H  
ATOM    921 1HD  PRO A  62      17.129  17.241 -16.743  1.00  0.90           H  
ATOM    922 2HD  PRO A  62      18.065  17.087 -15.179  1.00  0.90           H  
ATOM    923  N   ASP A  63      14.031  13.281 -15.909  1.00  0.89           N  
ATOM    924  CA  ASP A  63      13.412  12.481 -16.951  1.00  0.89           C  
ATOM    925  C   ASP A  63      12.309  13.258 -17.636  1.00  0.89           C  
ATOM    926  O   ASP A  63      11.128  13.191 -17.297  1.00  0.89           O  
ATOM    927  CB  ASP A  63      12.884  11.189 -16.390  1.00  0.89           C  
ATOM    928  CG  ASP A  63      12.330  10.204 -17.379  1.00  0.89           C  
ATOM    929  OD1 ASP A  63      12.041  10.520 -18.544  1.00  0.89           O  
ATOM    930  OD2 ASP A  63      12.180   9.069 -16.928  1.00  0.89           O  
ATOM    931  H   ASP A  63      13.798  13.154 -14.931  1.00  0.89           H  
ATOM    932  HA  ASP A  63      14.170  12.233 -17.693  1.00  0.89           H  
ATOM    933 1HB  ASP A  63      13.667  10.717 -15.830  1.00  0.89           H  
ATOM    934 2HB  ASP A  63      12.091  11.423 -15.707  1.00  0.89           H  
ATOM    935  N   MET A  64      12.724  13.930 -18.683  1.00  0.90           N  
ATOM    936  CA  MET A  64      11.887  14.807 -19.458  1.00  0.90           C  
ATOM    937  C   MET A  64      10.982  14.085 -20.449  1.00  0.90           C  
ATOM    938  O   MET A  64      10.306  14.761 -21.224  1.00  0.90           O  
ATOM    939  CB  MET A  64      12.744  15.839 -20.197  1.00  0.90           C  
ATOM    940  CG  MET A  64      13.447  16.813 -19.269  1.00  0.90           C  
ATOM    941  SD  MET A  64      14.265  18.218 -20.110  1.00  0.90           S  
ATOM    942  CE  MET A  64      15.749  17.516 -20.772  1.00  0.90           C  
ATOM    943  H   MET A  64      13.725  13.904 -18.851  1.00  0.90           H  
ATOM    944  HA  MET A  64      11.241  15.344 -18.765  1.00  0.90           H  
ATOM    945 1HB  MET A  64      13.497  15.332 -20.794  1.00  0.90           H  
ATOM    946 2HB  MET A  64      12.116  16.417 -20.875  1.00  0.90           H  
ATOM    947 1HG  MET A  64      12.724  17.187 -18.570  1.00  0.90           H  
ATOM    948 2HG  MET A  64      14.204  16.278 -18.705  1.00  0.90           H  
ATOM    949 1HE  MET A  64      16.299  18.294 -21.285  1.00  0.90           H  
ATOM    950 2HE  MET A  64      16.352  17.112 -19.959  1.00  0.90           H  
ATOM    951 3HE  MET A  64      15.500  16.721 -21.473  1.00  0.90           H  
ATOM    952  N   ARG A  65      10.903  12.735 -20.430  1.00  0.91           N  
ATOM    953  CA  ARG A  65      10.015  12.063 -21.400  1.00  0.91           C  
ATOM    954  C   ARG A  65       8.554  12.520 -21.257  1.00  0.91           C  
ATOM    955  O   ARG A  65       7.801  12.547 -22.231  1.00  0.91           O  
ATOM    956  CB  ARG A  65      10.104  10.549 -21.273  1.00  0.91           C  
ATOM    957  CG  ARG A  65      11.416   9.963 -21.784  1.00  0.91           C  
ATOM    958  CD  ARG A  65      11.449   8.494 -21.645  1.00  0.91           C  
ATOM    959  NE  ARG A  65      11.529   8.119 -20.266  1.00  0.91           N  
ATOM    960  CZ  ARG A  65      11.430   6.862 -19.787  1.00  0.91           C  
ATOM    961  NH1 ARG A  65      11.237   5.836 -20.605  1.00  0.91           N  
ATOM    962  NH2 ARG A  65      11.527   6.670 -18.491  1.00  0.91           N  
ATOM    963  H   ARG A  65      11.439  12.161 -19.752  1.00  0.91           H  
ATOM    964  HA  ARG A  65      10.358  12.321 -22.401  1.00  0.91           H  
ATOM    965 1HB  ARG A  65      10.008  10.266 -20.221  1.00  0.91           H  
ATOM    966 2HB  ARG A  65       9.286  10.083 -21.821  1.00  0.91           H  
ATOM    967 1HG  ARG A  65      11.551  10.223 -22.836  1.00  0.91           H  
ATOM    968 2HG  ARG A  65      12.242  10.378 -21.196  1.00  0.91           H  
ATOM    969 1HD  ARG A  65      10.542   8.065 -22.066  1.00  0.91           H  
ATOM    970 2HD  ARG A  65      12.320   8.093 -22.161  1.00  0.91           H  
ATOM    971  HE  ARG A  65      11.677   8.891 -19.582  1.00  0.91           H  
ATOM    972 1HH1 ARG A  65      11.163   5.990 -21.600  1.00  0.91           H  
ATOM    973 2HH1 ARG A  65      11.165   4.901 -20.232  1.00  0.91           H  
ATOM    974 1HH2 ARG A  65      11.683   7.494 -17.878  1.00  0.91           H  
ATOM    975 2HH2 ARG A  65      11.458   5.749 -18.099  1.00  0.91           H  
ATOM    976  N   HIS A  66       8.178  12.939 -20.049  1.00  0.92           N  
ATOM    977  CA  HIS A  66       6.852  13.471 -19.752  1.00  0.92           C  
ATOM    978  C   HIS A  66       6.543  14.645 -20.667  1.00  0.92           C  
ATOM    979  O   HIS A  66       5.427  14.812 -21.166  1.00  0.92           O  
ATOM    980  CB  HIS A  66       6.815  13.932 -18.298  1.00  0.92           C  
ATOM    981  CG  HIS A  66       5.527  14.583 -17.842  1.00  0.92           C  
ATOM    982  ND1 HIS A  66       4.346  13.885 -17.677  1.00  0.92           N  
ATOM    983  CD2 HIS A  66       5.258  15.869 -17.492  1.00  0.92           C  
ATOM    984  CE1 HIS A  66       3.405  14.715 -17.250  1.00  0.92           C  
ATOM    985  NE2 HIS A  66       3.932  15.921 -17.131  1.00  0.92           N  
ATOM    986  H   HIS A  66       8.856  12.882 -19.299  1.00  0.92           H  
ATOM    987  HA  HIS A  66       6.095  12.703 -19.907  1.00  0.92           H  
ATOM    988 1HB  HIS A  66       7.035  13.089 -17.678  1.00  0.92           H  
ATOM    989 2HB  HIS A  66       7.619  14.651 -18.141  1.00  0.92           H  
ATOM    990  HD2 HIS A  66       5.959  16.703 -17.493  1.00  0.92           H  
ATOM    991  HE1 HIS A  66       2.371  14.449 -17.031  1.00  0.92           H  
ATOM    992  HE2 HIS A  66       3.440  16.751 -16.821  1.00  0.92           H  
ATOM    993  N   VAL A  67       7.546  15.492 -20.821  1.00  0.91           N  
ATOM    994  CA  VAL A  67       7.466  16.689 -21.608  1.00  0.91           C  
ATOM    995  C   VAL A  67       7.664  16.372 -23.076  1.00  0.91           C  
ATOM    996  O   VAL A  67       6.984  16.938 -23.920  1.00  0.91           O  
ATOM    997  CB  VAL A  67       8.479  17.707 -21.127  1.00  0.91           C  
ATOM    998  CG1 VAL A  67       8.476  18.848 -22.024  1.00  0.91           C  
ATOM    999  CG2 VAL A  67       8.132  18.139 -19.727  1.00  0.91           C  
ATOM   1000  H   VAL A  67       8.450  15.256 -20.431  1.00  0.91           H  
ATOM   1001  HA  VAL A  67       6.472  17.119 -21.477  1.00  0.91           H  
ATOM   1002  HB  VAL A  67       9.476  17.263 -21.144  1.00  0.91           H  
ATOM   1003 1HG1 VAL A  67       9.209  19.571 -21.683  1.00  0.91           H  
ATOM   1004 2HG1 VAL A  67       8.729  18.513 -23.029  1.00  0.91           H  
ATOM   1005 3HG1 VAL A  67       7.482  19.300 -22.026  1.00  0.91           H  
ATOM   1006 1HG2 VAL A  67       8.860  18.867 -19.380  1.00  0.91           H  
ATOM   1007 2HG2 VAL A  67       7.137  18.585 -19.717  1.00  0.91           H  
ATOM   1008 3HG2 VAL A  67       8.146  17.270 -19.087  1.00  0.91           H  
ATOM   1009  N   GLU A  68       8.591  15.462 -23.402  1.00  0.89           N  
ATOM   1010  CA  GLU A  68       8.824  15.132 -24.810  1.00  0.89           C  
ATOM   1011  C   GLU A  68       7.483  14.766 -25.494  1.00  0.89           C  
ATOM   1012  O   GLU A  68       7.139  15.283 -26.563  1.00  0.89           O  
ATOM   1013  CB  GLU A  68       9.837  14.000 -24.978  1.00  0.89           C  
ATOM   1014  CG  GLU A  68      10.206  13.722 -26.448  1.00  0.89           C  
ATOM   1015  CD  GLU A  68      11.276  12.670 -26.634  1.00  0.89           C  
ATOM   1016  OE1 GLU A  68      11.765  12.161 -25.656  1.00  0.89           O  
ATOM   1017  OE2 GLU A  68      11.605  12.386 -27.761  1.00  0.89           O  
ATOM   1018  H   GLU A  68       9.137  15.019 -22.668  1.00  0.89           H  
ATOM   1019  HA  GLU A  68       9.272  15.988 -25.279  1.00  0.89           H  
ATOM   1020 1HB  GLU A  68      10.747  14.233 -24.424  1.00  0.89           H  
ATOM   1021 2HB  GLU A  68       9.421  13.081 -24.560  1.00  0.89           H  
ATOM   1022 1HG  GLU A  68       9.306  13.404 -26.973  1.00  0.89           H  
ATOM   1023 2HG  GLU A  68      10.544  14.646 -26.898  1.00  0.89           H  
ATOM   1024  N   ASP A  69       6.657  13.968 -24.813  1.00  0.86           N  
ATOM   1025  CA  ASP A  69       5.332  13.603 -25.334  1.00  0.86           C  
ATOM   1026  C   ASP A  69       4.387  14.809 -25.527  1.00  0.86           C  
ATOM   1027  O   ASP A  69       3.388  14.720 -26.246  1.00  0.86           O  
ATOM   1028  CB  ASP A  69       4.643  12.588 -24.411  1.00  0.86           C  
ATOM   1029  CG  ASP A  69       5.216  11.151 -24.498  1.00  0.86           C  
ATOM   1030  OD1 ASP A  69       5.968  10.873 -25.406  1.00  0.86           O  
ATOM   1031  OD2 ASP A  69       4.865  10.342 -23.665  1.00  0.86           O  
ATOM   1032  H   ASP A  69       6.977  13.570 -23.925  1.00  0.86           H  
ATOM   1033  HA  ASP A  69       5.476  13.133 -26.306  1.00  0.86           H  
ATOM   1034 1HB  ASP A  69       4.751  12.933 -23.374  1.00  0.86           H  
ATOM   1035 2HB  ASP A  69       3.579  12.560 -24.633  1.00  0.86           H  
ATOM   1036  N   ARG A  70       4.667  15.901 -24.821  1.00  0.83           N  
ATOM   1037  CA  ARG A  70       3.878  17.121 -24.780  1.00  0.83           C  
ATOM   1038  C   ARG A  70       4.647  18.362 -25.264  1.00  0.83           C  
ATOM   1039  O   ARG A  70       4.242  19.490 -24.983  1.00  0.83           O  
ATOM   1040  CB  ARG A  70       3.413  17.353 -23.356  1.00  0.83           C  
ATOM   1041  CG  ARG A  70       2.516  16.277 -22.798  1.00  0.83           C  
ATOM   1042  CD  ARG A  70       1.205  16.236 -23.503  1.00  0.83           C  
ATOM   1043  NE  ARG A  70       0.459  17.475 -23.307  1.00  0.83           N  
ATOM   1044  CZ  ARG A  70      -0.296  17.719 -22.216  1.00  0.83           C  
ATOM   1045  NH1 ARG A  70      -0.398  16.823 -21.260  1.00  0.83           N  
ATOM   1046  NH2 ARG A  70      -0.951  18.842 -22.054  1.00  0.83           N  
ATOM   1047  H   ARG A  70       5.524  15.918 -24.290  1.00  0.83           H  
ATOM   1048  HA  ARG A  70       3.005  16.987 -25.419  1.00  0.83           H  
ATOM   1049 1HB  ARG A  70       4.287  17.412 -22.710  1.00  0.83           H  
ATOM   1050 2HB  ARG A  70       2.876  18.300 -23.299  1.00  0.83           H  
ATOM   1051 1HG  ARG A  70       3.002  15.307 -22.898  1.00  0.83           H  
ATOM   1052 2HG  ARG A  70       2.334  16.479 -21.741  1.00  0.83           H  
ATOM   1053 1HD  ARG A  70       1.371  16.105 -24.575  1.00  0.83           H  
ATOM   1054 2HD  ARG A  70       0.607  15.411 -23.125  1.00  0.83           H  
ATOM   1055  HE  ARG A  70       0.493  18.200 -24.053  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  70       0.082  15.941 -21.323  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  70      -0.981  17.061 -20.442  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  70      -0.917  19.613 -22.738  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  70      -1.485  18.952 -21.189  1.00  0.83           H  
ATOM   1060  N   LEU A  71       5.693  18.183 -26.064  1.00  0.79           N  
ATOM   1061  CA  LEU A  71       6.493  19.332 -26.519  1.00  0.79           C  
ATOM   1062  C   LEU A  71       5.729  20.396 -27.271  1.00  0.79           C  
ATOM   1063  O   LEU A  71       5.991  21.590 -27.121  1.00  0.79           O  
ATOM   1064  CB  LEU A  71       7.542  18.852 -27.489  1.00  0.79           C  
ATOM   1065  CG  LEU A  71       8.601  18.097 -26.931  1.00  0.79           C  
ATOM   1066  CD1 LEU A  71       9.392  17.465 -28.047  1.00  0.79           C  
ATOM   1067  CD2 LEU A  71       9.480  18.982 -26.061  1.00  0.79           C  
ATOM   1068  H   LEU A  71       6.005  17.233 -26.291  1.00  0.79           H  
ATOM   1069  HA  LEU A  71       6.962  19.777 -25.646  1.00  0.79           H  
ATOM   1070 1HB  LEU A  71       7.052  18.221 -28.231  1.00  0.79           H  
ATOM   1071 2HB  LEU A  71       7.943  19.677 -27.983  1.00  0.79           H  
ATOM   1072  HG  LEU A  71       8.179  17.370 -26.344  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  71      10.176  16.859 -27.633  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  71       8.729  16.834 -28.637  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  71       9.811  18.228 -28.674  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  71      10.269  18.390 -25.615  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  71       9.919  19.773 -26.653  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  71       8.874  19.411 -25.282  1.00  0.79           H  
ATOM   1079  N   ASP A  72       4.771  19.973 -28.068  1.00  0.75           N  
ATOM   1080  CA  ASP A  72       3.999  20.883 -28.896  1.00  0.75           C  
ATOM   1081  C   ASP A  72       3.126  21.827 -28.075  1.00  0.75           C  
ATOM   1082  O   ASP A  72       2.641  22.835 -28.591  1.00  0.75           O  
ATOM   1083  CB  ASP A  72       3.172  20.089 -29.884  1.00  0.75           C  
ATOM   1084  CG  ASP A  72       4.084  19.419 -30.903  1.00  0.75           C  
ATOM   1085  OD1 ASP A  72       5.256  19.777 -30.952  1.00  0.75           O  
ATOM   1086  OD2 ASP A  72       3.635  18.556 -31.605  1.00  0.75           O  
ATOM   1087  H   ASP A  72       4.586  18.980 -28.112  1.00  0.75           H  
ATOM   1088  HA  ASP A  72       4.700  21.494 -29.464  1.00  0.75           H  
ATOM   1089 1HB  ASP A  72       2.589  19.332 -29.355  1.00  0.75           H  
ATOM   1090 2HB  ASP A  72       2.475  20.751 -30.399  1.00  0.75           H  
ATOM   1091  N   ASP A  73       2.901  21.482 -26.807  1.00  0.72           N  
ATOM   1092  CA  ASP A  73       2.085  22.285 -25.930  1.00  0.72           C  
ATOM   1093  C   ASP A  73       2.938  23.201 -25.050  1.00  0.72           C  
ATOM   1094  O   ASP A  73       2.404  23.905 -24.193  1.00  0.72           O  
ATOM   1095  CB  ASP A  73       1.239  21.370 -25.051  1.00  0.72           C  
ATOM   1096  CG  ASP A  73       0.210  20.541 -25.852  1.00  0.72           C  
ATOM   1097  OD1 ASP A  73      -0.432  21.090 -26.723  1.00  0.72           O  
ATOM   1098  OD2 ASP A  73       0.099  19.349 -25.592  1.00  0.72           O  
ATOM   1099  H   ASP A  73       3.348  20.658 -26.410  1.00  0.72           H  
ATOM   1100  HA  ASP A  73       1.425  22.908 -26.534  1.00  0.72           H  
ATOM   1101 1HB  ASP A  73       1.900  20.684 -24.513  1.00  0.72           H  
ATOM   1102 2HB  ASP A  73       0.722  21.959 -24.313  1.00  0.72           H  
ATOM   1103  N   ILE A  74       4.259  23.240 -25.253  1.00  0.68           N  
ATOM   1104  CA  ILE A  74       5.048  24.111 -24.385  1.00  0.68           C  
ATOM   1105  C   ILE A  74       4.974  25.548 -24.852  1.00  0.68           C  
ATOM   1106  O   ILE A  74       5.302  25.865 -25.997  1.00  0.68           O  
ATOM   1107  CB  ILE A  74       6.531  23.717 -24.311  1.00  0.68           C  
ATOM   1108  CG1 ILE A  74       6.701  22.358 -23.754  1.00  0.68           C  
ATOM   1109  CG2 ILE A  74       7.267  24.721 -23.390  1.00  0.68           C  
ATOM   1110  CD1 ILE A  74       8.082  21.884 -23.950  1.00  0.68           C  
ATOM   1111  H   ILE A  74       4.718  22.675 -25.972  1.00  0.68           H  
ATOM   1112  HA  ILE A  74       4.637  24.073 -23.384  1.00  0.68           H  
ATOM   1113  HB  ILE A  74       6.971  23.726 -25.310  1.00  0.68           H  
ATOM   1114 1HG1 ILE A  74       6.479  22.368 -22.690  1.00  0.68           H  
ATOM   1115 2HG1 ILE A  74       6.013  21.667 -24.249  1.00  0.68           H  
ATOM   1116 1HG2 ILE A  74       8.308  24.454 -23.321  1.00  0.68           H  
ATOM   1117 2HG2 ILE A  74       7.184  25.719 -23.798  1.00  0.68           H  
ATOM   1118 3HG2 ILE A  74       6.824  24.698 -22.391  1.00  0.68           H  
ATOM   1119 1HD1 ILE A  74       8.184  20.922 -23.557  1.00  0.68           H  
ATOM   1120 2HD1 ILE A  74       8.292  21.860 -25.017  1.00  0.68           H  
ATOM   1121 3HD1 ILE A  74       8.773  22.553 -23.454  1.00  0.68           H  
ATOM   1122  N   GLU A  75       4.580  26.417 -23.937  1.00  0.66           N  
ATOM   1123  CA  GLU A  75       4.455  27.831 -24.217  1.00  0.66           C  
ATOM   1124  C   GLU A  75       5.719  28.570 -23.821  1.00  0.66           C  
ATOM   1125  O   GLU A  75       6.153  29.480 -24.527  1.00  0.66           O  
ATOM   1126  CB  GLU A  75       3.273  28.400 -23.449  1.00  0.66           C  
ATOM   1127  CG  GLU A  75       1.920  27.813 -23.837  1.00  0.66           C  
ATOM   1128  CD  GLU A  75       1.465  28.198 -25.225  1.00  0.66           C  
ATOM   1129  OE1 GLU A  75       1.803  29.278 -25.659  1.00  0.66           O  
ATOM   1130  OE2 GLU A  75       0.763  27.427 -25.841  1.00  0.66           O  
ATOM   1131  H   GLU A  75       4.339  26.070 -23.014  1.00  0.66           H  
ATOM   1132  HA  GLU A  75       4.292  27.965 -25.285  1.00  0.66           H  
ATOM   1133 1HB  GLU A  75       3.415  28.219 -22.380  1.00  0.66           H  
ATOM   1134 2HB  GLU A  75       3.230  29.477 -23.593  1.00  0.66           H  
ATOM   1135 1HG  GLU A  75       1.982  26.724 -23.771  1.00  0.66           H  
ATOM   1136 2HG  GLU A  75       1.183  28.153 -23.110  1.00  0.66           H  
ATOM   1137  N   ALA A  76       6.304  28.198 -22.683  1.00  0.64           N  
ATOM   1138  CA  ALA A  76       7.526  28.883 -22.244  1.00  0.64           C  
ATOM   1139  C   ALA A  76       8.306  28.131 -21.189  1.00  0.64           C  
ATOM   1140  O   ALA A  76       7.753  27.325 -20.433  1.00  0.64           O  
ATOM   1141  CB  ALA A  76       7.213  30.260 -21.687  1.00  0.64           C  
ATOM   1142  H   ALA A  76       5.875  27.446 -22.137  1.00  0.64           H  
ATOM   1143  HA  ALA A  76       8.173  29.001 -23.113  1.00  0.64           H  
ATOM   1144 1HB  ALA A  76       8.147  30.757 -21.408  1.00  0.64           H  
ATOM   1145 2HB  ALA A  76       6.705  30.855 -22.439  1.00  0.64           H  
ATOM   1146 3HB  ALA A  76       6.580  30.168 -20.812  1.00  0.64           H  
ATOM   1147  N   LEU A  77       9.588  28.465 -21.125  1.00  0.62           N  
ATOM   1148  CA  LEU A  77      10.503  28.053 -20.076  1.00  0.62           C  
ATOM   1149  C   LEU A  77      10.923  29.260 -19.248  1.00  0.62           C  
ATOM   1150  O   LEU A  77      11.413  30.237 -19.804  1.00  0.62           O  
ATOM   1151  CB  LEU A  77      11.745  27.418 -20.690  1.00  0.62           C  
ATOM   1152  CG  LEU A  77      12.866  27.137 -19.749  1.00  0.62           C  
ATOM   1153  CD1 LEU A  77      12.495  26.072 -18.743  1.00  0.62           C  
ATOM   1154  CD2 LEU A  77      14.024  26.749 -20.534  1.00  0.62           C  
ATOM   1155  H   LEU A  77       9.968  29.090 -21.842  1.00  0.62           H  
ATOM   1156  HA  LEU A  77      10.004  27.335 -19.433  1.00  0.62           H  
ATOM   1157 1HB  LEU A  77      11.454  26.470 -21.144  1.00  0.62           H  
ATOM   1158 2HB  LEU A  77      12.118  28.074 -21.479  1.00  0.62           H  
ATOM   1159  HG  LEU A  77      13.099  28.053 -19.198  1.00  0.62           H  
ATOM   1160 1HD1 LEU A  77      13.323  25.902 -18.069  1.00  0.62           H  
ATOM   1161 2HD1 LEU A  77      11.644  26.404 -18.180  1.00  0.62           H  
ATOM   1162 3HD1 LEU A  77      12.254  25.151 -19.265  1.00  0.62           H  
ATOM   1163 1HD2 LEU A  77      14.799  26.611 -19.855  1.00  0.62           H  
ATOM   1164 2HD2 LEU A  77      13.828  25.840 -21.083  1.00  0.62           H  
ATOM   1165 3HD2 LEU A  77      14.278  27.532 -21.222  1.00  0.62           H  
ATOM   1166  N   VAL A  78      10.731  29.195 -17.942  1.00  0.62           N  
ATOM   1167  CA  VAL A  78      11.073  30.285 -17.037  1.00  0.62           C  
ATOM   1168  C   VAL A  78      12.139  29.833 -16.052  1.00  0.62           C  
ATOM   1169  O   VAL A  78      12.036  28.756 -15.476  1.00  0.62           O  
ATOM   1170  CB  VAL A  78       9.820  30.764 -16.288  1.00  0.62           C  
ATOM   1171  CG1 VAL A  78      10.174  31.811 -15.344  1.00  0.62           C  
ATOM   1172  CG2 VAL A  78       8.789  31.286 -17.277  1.00  0.62           C  
ATOM   1173  H   VAL A  78      10.318  28.351 -17.562  1.00  0.62           H  
ATOM   1174  HA  VAL A  78      11.467  31.113 -17.619  1.00  0.62           H  
ATOM   1175  HB  VAL A  78       9.416  29.970 -15.762  1.00  0.62           H  
ATOM   1176 1HG1 VAL A  78       9.276  32.128 -14.841  1.00  0.62           H  
ATOM   1177 2HG1 VAL A  78      10.895  31.442 -14.617  1.00  0.62           H  
ATOM   1178 3HG1 VAL A  78      10.606  32.642 -15.899  1.00  0.62           H  
ATOM   1179 1HG2 VAL A  78       7.901  31.610 -16.735  1.00  0.62           H  
ATOM   1180 2HG2 VAL A  78       9.179  32.115 -17.818  1.00  0.62           H  
ATOM   1181 3HG2 VAL A  78       8.528  30.499 -17.975  1.00  0.62           H  
ATOM   1182  N   LEU A  79      13.182  30.619 -15.904  1.00  0.63           N  
ATOM   1183  CA  LEU A  79      14.275  30.248 -15.021  1.00  0.63           C  
ATOM   1184  C   LEU A  79      14.332  31.149 -13.796  1.00  0.63           C  
ATOM   1185  O   LEU A  79      14.116  32.357 -13.920  1.00  0.63           O  
ATOM   1186  CB  LEU A  79      15.541  30.376 -15.852  1.00  0.63           C  
ATOM   1187  CG  LEU A  79      15.453  29.595 -17.138  1.00  0.63           C  
ATOM   1188  CD1 LEU A  79      16.665  29.852 -17.935  1.00  0.63           C  
ATOM   1189  CD2 LEU A  79      15.236  28.101 -16.819  1.00  0.63           C  
ATOM   1190  H   LEU A  79      13.223  31.486 -16.441  1.00  0.63           H  
ATOM   1191  HA  LEU A  79      14.144  29.220 -14.689  1.00  0.63           H  
ATOM   1192 1HB  LEU A  79      15.696  31.424 -16.102  1.00  0.63           H  
ATOM   1193 2HB  LEU A  79      16.393  30.011 -15.274  1.00  0.63           H  
ATOM   1194  HG  LEU A  79      14.605  29.958 -17.725  1.00  0.63           H  
ATOM   1195 1HD1 LEU A  79      16.586  29.324 -18.859  1.00  0.63           H  
ATOM   1196 2HD1 LEU A  79      16.744  30.919 -18.134  1.00  0.63           H  
ATOM   1197 3HD1 LEU A  79      17.542  29.525 -17.405  1.00  0.63           H  
ATOM   1198 1HD2 LEU A  79      15.149  27.551 -17.735  1.00  0.63           H  
ATOM   1199 2HD2 LEU A  79      16.062  27.709 -16.239  1.00  0.63           H  
ATOM   1200 3HD2 LEU A  79      14.327  27.974 -16.252  1.00  0.63           H  
ATOM   1201  N   THR A  80      14.694  30.602 -12.625  1.00  0.65           N  
ATOM   1202  CA  THR A  80      14.866  31.468 -11.464  1.00  0.65           C  
ATOM   1203  C   THR A  80      16.274  32.040 -11.374  1.00  0.65           C  
ATOM   1204  O   THR A  80      16.463  33.159 -10.904  1.00  0.65           O  
ATOM   1205  CB  THR A  80      14.618  30.697 -10.161  1.00  0.65           C  
ATOM   1206  OG1 THR A  80      15.533  29.614 -10.088  1.00  0.65           O  
ATOM   1207  CG2 THR A  80      13.214  30.196 -10.063  1.00  0.65           C  
ATOM   1208  H   THR A  80      14.814  29.585 -12.513  1.00  0.65           H  
ATOM   1209  HA  THR A  80      14.158  32.295 -11.529  1.00  0.65           H  
ATOM   1210  HB  THR A  80      14.812  31.354  -9.318  1.00  0.65           H  
ATOM   1211  HG1 THR A  80      15.279  28.950 -10.780  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80      13.065  29.652  -9.145  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80      12.580  31.025 -10.076  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80      12.992  29.545 -10.901  1.00  0.65           H  
ATOM   1215  N   HIS A  81      17.286  31.291 -11.815  1.00  0.68           N  
ATOM   1216  CA  HIS A  81      18.642  31.817 -11.696  1.00  0.68           C  
ATOM   1217  C   HIS A  81      19.687  31.073 -12.522  1.00  0.68           C  
ATOM   1218  O   HIS A  81      19.519  29.918 -12.915  1.00  0.68           O  
ATOM   1219  CB  HIS A  81      19.075  31.911 -10.225  1.00  0.68           C  
ATOM   1220  CG  HIS A  81      19.214  30.678  -9.476  1.00  0.68           C  
ATOM   1221  ND1 HIS A  81      18.138  29.934  -9.042  1.00  0.68           N  
ATOM   1222  CD2 HIS A  81      20.307  30.058  -9.026  1.00  0.68           C  
ATOM   1223  CE1 HIS A  81      18.574  28.912  -8.359  1.00  0.68           C  
ATOM   1224  NE2 HIS A  81      19.890  28.957  -8.335  1.00  0.68           N  
ATOM   1225  H   HIS A  81      17.110  30.378 -12.202  1.00  0.68           H  
ATOM   1226  HA  HIS A  81      18.635  32.840 -12.063  1.00  0.68           H  
ATOM   1227 1HB  HIS A  81      20.034  32.426 -10.177  1.00  0.68           H  
ATOM   1228 2HB  HIS A  81      18.386  32.510  -9.674  1.00  0.68           H  
ATOM   1229  HD1 HIS A  81      17.157  30.074  -9.246  1.00  0.68           H  
ATOM   1230  HD2 HIS A  81      21.369  30.288  -9.113  1.00  0.68           H  
ATOM   1231  HE1 HIS A  81      17.875  28.200  -7.926  1.00  0.68           H  
ATOM   1232  N   GLY A  82      20.821  31.733 -12.708  1.00  0.72           N  
ATOM   1233  CA  GLY A  82      21.944  31.228 -13.488  1.00  0.72           C  
ATOM   1234  C   GLY A  82      22.804  30.157 -12.834  1.00  0.72           C  
ATOM   1235  O   GLY A  82      23.999  30.361 -12.655  1.00  0.72           O  
ATOM   1236  H   GLY A  82      20.884  32.665 -12.331  1.00  0.72           H  
ATOM   1237 1HA  GLY A  82      21.569  30.843 -14.430  1.00  0.72           H  
ATOM   1238 2HA  GLY A  82      22.578  32.076 -13.739  1.00  0.72           H  
ATOM   1239  N   HIS A  83      22.205  29.019 -12.505  1.00  0.75           N  
ATOM   1240  CA  HIS A  83      22.920  27.893 -11.881  1.00  0.75           C  
ATOM   1241  C   HIS A  83      22.610  26.578 -12.574  1.00  0.75           C  
ATOM   1242  O   HIS A  83      21.456  26.277 -12.876  1.00  0.75           O  
ATOM   1243  CB  HIS A  83      22.660  27.810 -10.375  1.00  0.75           C  
ATOM   1244  CG  HIS A  83      23.313  26.648  -9.696  1.00  0.75           C  
ATOM   1245  ND1 HIS A  83      24.658  26.334  -9.835  1.00  0.75           N  
ATOM   1246  CD2 HIS A  83      22.812  25.756  -8.842  1.00  0.75           C  
ATOM   1247  CE1 HIS A  83      24.925  25.256  -9.104  1.00  0.75           C  
ATOM   1248  NE2 HIS A  83      23.816  24.893  -8.503  1.00  0.75           N  
ATOM   1249  H   HIS A  83      21.203  28.968 -12.694  1.00  0.75           H  
ATOM   1250  HA  HIS A  83      23.988  28.046 -11.996  1.00  0.75           H  
ATOM   1251 1HB  HIS A  83      23.014  28.723  -9.895  1.00  0.75           H  
ATOM   1252 2HB  HIS A  83      21.597  27.742 -10.208  1.00  0.75           H  
ATOM   1253  HD2 HIS A  83      21.792  25.708  -8.487  1.00  0.75           H  
ATOM   1254  HE1 HIS A  83      25.887  24.750  -9.021  1.00  0.75           H  
ATOM   1255  HE2 HIS A  83      23.668  24.076  -7.879  1.00  0.75           H  
ATOM   1256  N   GLU A  84      23.653  25.787 -12.801  1.00  0.76           N  
ATOM   1257  CA  GLU A  84      23.579  24.520 -13.537  1.00  0.76           C  
ATOM   1258  C   GLU A  84      22.450  23.589 -13.057  1.00  0.76           C  
ATOM   1259  O   GLU A  84      21.717  23.012 -13.877  1.00  0.76           O  
ATOM   1260  CB  GLU A  84      24.912  23.777 -13.404  1.00  0.76           C  
ATOM   1261  CG  GLU A  84      25.050  22.562 -14.294  1.00  0.76           C  
ATOM   1262  CD  GLU A  84      25.261  22.889 -15.742  1.00  0.76           C  
ATOM   1263  OE1 GLU A  84      25.800  23.936 -16.021  1.00  0.76           O  
ATOM   1264  OE2 GLU A  84      24.851  22.128 -16.576  1.00  0.76           O  
ATOM   1265  H   GLU A  84      24.557  26.100 -12.465  1.00  0.76           H  
ATOM   1266  HA  GLU A  84      23.405  24.753 -14.589  1.00  0.76           H  
ATOM   1267 1HB  GLU A  84      25.736  24.454 -13.615  1.00  0.76           H  
ATOM   1268 2HB  GLU A  84      25.019  23.444 -12.375  1.00  0.76           H  
ATOM   1269 1HG  GLU A  84      25.864  21.941 -13.969  1.00  0.76           H  
ATOM   1270 2HG  GLU A  84      24.153  22.006 -14.174  1.00  0.76           H  
ATOM   1271  N   ASP A  85      22.232  23.533 -11.739  1.00  0.76           N  
ATOM   1272  CA  ASP A  85      21.195  22.680 -11.147  1.00  0.76           C  
ATOM   1273  C   ASP A  85      19.791  23.096 -11.598  1.00  0.76           C  
ATOM   1274  O   ASP A  85      18.848  22.327 -11.436  1.00  0.76           O  
ATOM   1275  CB  ASP A  85      21.209  22.730  -9.618  1.00  0.76           C  
ATOM   1276  CG  ASP A  85      22.470  22.107  -8.928  1.00  0.76           C  
ATOM   1277  OD1 ASP A  85      23.200  21.386  -9.547  1.00  0.76           O  
ATOM   1278  OD2 ASP A  85      22.720  22.454  -7.782  1.00  0.76           O  
ATOM   1279  H   ASP A  85      22.838  24.064 -11.129  1.00  0.76           H  
ATOM   1280  HA  ASP A  85      21.363  21.660 -11.460  1.00  0.76           H  
ATOM   1281 1HB  ASP A  85      21.065  23.730  -9.294  1.00  0.76           H  
ATOM   1282 2HB  ASP A  85      20.336  22.176  -9.260  1.00  0.76           H  
ATOM   1283  N   HIS A  86      19.645  24.329 -12.117  1.00  0.75           N  
ATOM   1284  CA  HIS A  86      18.363  24.866 -12.563  1.00  0.75           C  
ATOM   1285  C   HIS A  86      18.324  25.226 -14.070  1.00  0.75           C  
ATOM   1286  O   HIS A  86      17.239  25.359 -14.638  1.00  0.75           O  
ATOM   1287  CB  HIS A  86      18.059  26.066 -11.700  1.00  0.75           C  
ATOM   1288  CG  HIS A  86      18.047  25.665 -10.259  1.00  0.75           C  
ATOM   1289  ND1 HIS A  86      17.053  24.889  -9.685  1.00  0.75           N  
ATOM   1290  CD2 HIS A  86      18.941  25.890  -9.296  1.00  0.75           C  
ATOM   1291  CE1 HIS A  86      17.348  24.694  -8.409  1.00  0.75           C  
ATOM   1292  NE2 HIS A  86      18.476  25.296  -8.151  1.00  0.75           N  
ATOM   1293  H   HIS A  86      20.456  24.922 -12.232  1.00  0.75           H  
ATOM   1294  HA  HIS A  86      17.582  24.126 -12.390  1.00  0.75           H  
ATOM   1295 1HB  HIS A  86      18.824  26.839 -11.850  1.00  0.75           H  
ATOM   1296 2HB  HIS A  86      17.091  26.492 -11.964  1.00  0.75           H  
ATOM   1297  HD2 HIS A  86      19.849  26.454  -9.407  1.00  0.75           H  
ATOM   1298  HE1 HIS A  86      16.756  24.136  -7.683  1.00  0.75           H  
ATOM   1299  HE2 HIS A  86      18.935  25.327  -7.220  1.00  0.75           H  
ATOM   1300  N   ILE A  87      19.492  25.368 -14.729  1.00  0.73           N  
ATOM   1301  CA  ILE A  87      19.480  25.714 -16.166  1.00  0.73           C  
ATOM   1302  C   ILE A  87      20.237  24.744 -17.105  1.00  0.73           C  
ATOM   1303  O   ILE A  87      20.144  24.853 -18.329  1.00  0.73           O  
ATOM   1304  CB  ILE A  87      20.048  27.134 -16.428  1.00  0.73           C  
ATOM   1305  CG1 ILE A  87      21.503  27.270 -16.065  1.00  0.73           C  
ATOM   1306  CG2 ILE A  87      19.278  28.109 -15.595  1.00  0.73           C  
ATOM   1307  CD1 ILE A  87      22.140  28.558 -16.597  1.00  0.73           C  
ATOM   1308  H   ILE A  87      20.365  25.304 -14.215  1.00  0.73           H  
ATOM   1309  HA  ILE A  87      18.443  25.715 -16.491  1.00  0.73           H  
ATOM   1310  HB  ILE A  87      19.946  27.383 -17.448  1.00  0.73           H  
ATOM   1311 1HG1 ILE A  87      21.580  27.295 -15.012  1.00  0.73           H  
ATOM   1312 2HG1 ILE A  87      22.049  26.414 -16.436  1.00  0.73           H  
ATOM   1313 1HG2 ILE A  87      19.643  29.104 -15.780  1.00  0.73           H  
ATOM   1314 2HG2 ILE A  87      18.241  28.051 -15.846  1.00  0.73           H  
ATOM   1315 3HG2 ILE A  87      19.404  27.874 -14.539  1.00  0.73           H  
ATOM   1316 1HD1 ILE A  87      23.179  28.608 -16.278  1.00  0.73           H  
ATOM   1317 2HD1 ILE A  87      22.095  28.565 -17.687  1.00  0.73           H  
ATOM   1318 3HD1 ILE A  87      21.603  29.416 -16.213  1.00  0.73           H  
ATOM   1319  N   GLY A  88      20.981  23.784 -16.578  1.00  0.72           N  
ATOM   1320  CA  GLY A  88      21.786  22.926 -17.439  1.00  0.72           C  
ATOM   1321  C   GLY A  88      21.043  21.978 -18.393  1.00  0.72           C  
ATOM   1322  O   GLY A  88      21.654  21.458 -19.325  1.00  0.72           O  
ATOM   1323  H   GLY A  88      21.059  23.650 -15.574  1.00  0.72           H  
ATOM   1324 1HA  GLY A  88      22.449  23.560 -18.026  1.00  0.72           H  
ATOM   1325 2HA  GLY A  88      22.444  22.341 -16.810  1.00  0.72           H  
ATOM   1326  N   ALA A  89      19.748  21.695 -18.170  1.00  0.71           N  
ATOM   1327  CA  ALA A  89      19.042  20.767 -19.048  1.00  0.71           C  
ATOM   1328  C   ALA A  89      18.383  21.530 -20.168  1.00  0.71           C  
ATOM   1329  O   ALA A  89      17.792  20.931 -21.075  1.00  0.71           O  
ATOM   1330  CB  ALA A  89      18.004  19.946 -18.304  1.00  0.71           C  
ATOM   1331  H   ALA A  89      19.214  22.145 -17.428  1.00  0.71           H  
ATOM   1332  HA  ALA A  89      19.767  20.085 -19.477  1.00  0.71           H  
ATOM   1333 1HB  ALA A  89      17.515  19.270 -18.995  1.00  0.71           H  
ATOM   1334 2HB  ALA A  89      18.479  19.377 -17.531  1.00  0.71           H  
ATOM   1335 3HB  ALA A  89      17.282  20.585 -17.864  1.00  0.71           H  
ATOM   1336  N   ILE A  90      18.524  22.847 -20.148  1.00  0.70           N  
ATOM   1337  CA  ILE A  90      17.835  23.644 -21.121  1.00  0.70           C  
ATOM   1338  C   ILE A  90      18.205  23.307 -22.551  1.00  0.70           C  
ATOM   1339  O   ILE A  90      17.293  23.168 -23.354  1.00  0.70           O  
ATOM   1340  CB  ILE A  90      18.015  25.131 -20.856  1.00  0.70           C  
ATOM   1341  CG1 ILE A  90      17.351  25.425 -19.657  1.00  0.70           C  
ATOM   1342  CG2 ILE A  90      17.480  25.934 -21.986  1.00  0.70           C  
ATOM   1343  CD1 ILE A  90      17.664  26.754 -19.222  1.00  0.70           C  
ATOM   1344  H   ILE A  90      19.065  23.315 -19.418  1.00  0.70           H  
ATOM   1345  HA  ILE A  90      16.771  23.449 -21.007  1.00  0.70           H  
ATOM   1346  HB  ILE A  90      19.037  25.384 -20.695  1.00  0.70           H  
ATOM   1347 1HG1 ILE A  90      16.325  25.256 -19.774  1.00  0.70           H  
ATOM   1348 2HG1 ILE A  90      17.701  24.730 -18.895  1.00  0.70           H  
ATOM   1349 1HG2 ILE A  90      17.590  26.991 -21.774  1.00  0.70           H  
ATOM   1350 2HG2 ILE A  90      18.048  25.678 -22.851  1.00  0.70           H  
ATOM   1351 3HG2 ILE A  90      16.429  25.704 -22.145  1.00  0.70           H  
ATOM   1352 1HD1 ILE A  90      17.205  26.940 -18.287  1.00  0.70           H  
ATOM   1353 2HD1 ILE A  90      18.720  26.819 -19.124  1.00  0.70           H  
ATOM   1354 3HD1 ILE A  90      17.323  27.468 -19.964  1.00  0.70           H  
ATOM   1355  N   PRO A  91      19.487  23.159 -22.940  1.00  0.71           N  
ATOM   1356  CA  PRO A  91      19.884  22.789 -24.280  1.00  0.71           C  
ATOM   1357  C   PRO A  91      19.303  21.443 -24.720  1.00  0.71           C  
ATOM   1358  O   PRO A  91      19.173  21.174 -25.908  1.00  0.71           O  
ATOM   1359  CB  PRO A  91      21.402  22.701 -24.161  1.00  0.71           C  
ATOM   1360  CG  PRO A  91      21.755  23.568 -22.991  1.00  0.71           C  
ATOM   1361  CD  PRO A  91      20.644  23.346 -22.028  1.00  0.71           C  
ATOM   1362  HA  PRO A  91      19.593  23.589 -24.974  1.00  0.71           H  
ATOM   1363 1HB  PRO A  91      21.707  21.649 -24.020  1.00  0.71           H  
ATOM   1364 2HB  PRO A  91      21.867  23.046 -25.088  1.00  0.71           H  
ATOM   1365 1HG  PRO A  91      22.725  23.270 -22.575  1.00  0.71           H  
ATOM   1366 2HG  PRO A  91      21.848  24.620 -23.301  1.00  0.71           H  
ATOM   1367 1HD  PRO A  91      20.843  22.424 -21.475  1.00  0.71           H  
ATOM   1368 2HD  PRO A  91      20.587  24.200 -21.391  1.00  0.71           H  
ATOM   1369  N   PHE A  92      18.930  20.576 -23.779  1.00  0.72           N  
ATOM   1370  CA  PHE A  92      18.399  19.283 -24.173  1.00  0.72           C  
ATOM   1371  C   PHE A  92      16.910  19.444 -24.444  1.00  0.72           C  
ATOM   1372  O   PHE A  92      16.361  18.856 -25.377  1.00  0.72           O  
ATOM   1373  CB  PHE A  92      18.704  18.262 -23.095  1.00  0.72           C  
ATOM   1374  CG  PHE A  92      20.182  17.999 -22.954  1.00  0.72           C  
ATOM   1375  CD1 PHE A  92      20.915  18.739 -22.053  1.00  0.72           C  
ATOM   1376  CD2 PHE A  92      20.839  17.029 -23.702  1.00  0.72           C  
ATOM   1377  CE1 PHE A  92      22.260  18.519 -21.879  1.00  0.72           C  
ATOM   1378  CE2 PHE A  92      22.198  16.807 -23.531  1.00  0.72           C  
ATOM   1379  CZ  PHE A  92      22.900  17.544 -22.618  1.00  0.72           C  
ATOM   1380  H   PHE A  92      18.966  20.794 -22.790  1.00  0.72           H  
ATOM   1381  HA  PHE A  92      18.888  18.964 -25.094  1.00  0.72           H  
ATOM   1382 1HB  PHE A  92      18.349  18.631 -22.142  1.00  0.72           H  
ATOM   1383 2HB  PHE A  92      18.197  17.322 -23.306  1.00  0.72           H  
ATOM   1384  HD1 PHE A  92      20.415  19.503 -21.476  1.00  0.72           H  
ATOM   1385  HD2 PHE A  92      20.276  16.437 -24.425  1.00  0.72           H  
ATOM   1386  HE1 PHE A  92      22.818  19.119 -21.155  1.00  0.72           H  
ATOM   1387  HE2 PHE A  92      22.712  16.048 -24.116  1.00  0.72           H  
ATOM   1388  HZ  PHE A  92      23.961  17.364 -22.484  1.00  0.72           H  
ATOM   1389  N   LEU A  93      16.258  20.285 -23.643  1.00  0.73           N  
ATOM   1390  CA  LEU A  93      14.847  20.584 -23.859  1.00  0.73           C  
ATOM   1391  C   LEU A  93      14.730  21.325 -25.202  1.00  0.73           C  
ATOM   1392  O   LEU A  93      13.951  20.956 -26.084  1.00  0.73           O  
ATOM   1393  CB  LEU A  93      14.299  21.457 -22.714  1.00  0.73           C  
ATOM   1394  CG  LEU A  93      12.809  21.894 -22.812  1.00  0.73           C  
ATOM   1395  CD1 LEU A  93      11.893  20.652 -22.789  1.00  0.73           C  
ATOM   1396  CD2 LEU A  93      12.485  22.854 -21.656  1.00  0.73           C  
ATOM   1397  H   LEU A  93      16.755  20.723 -22.866  1.00  0.73           H  
ATOM   1398  HA  LEU A  93      14.287  19.652 -23.910  1.00  0.73           H  
ATOM   1399 1HB  LEU A  93      14.426  20.913 -21.782  1.00  0.73           H  
ATOM   1400 2HB  LEU A  93      14.901  22.364 -22.653  1.00  0.73           H  
ATOM   1401  HG  LEU A  93      12.654  22.411 -23.760  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  93      10.855  20.969 -22.874  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  93      12.141  19.998 -23.624  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  93      12.031  20.111 -21.850  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  93      11.462  23.183 -21.736  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  93      12.631  22.348 -20.705  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  93      13.144  23.713 -21.714  1.00  0.73           H  
ATOM   1408  N   LEU A  94      15.572  22.341 -25.380  1.00  0.74           N  
ATOM   1409  CA  LEU A  94      15.583  23.141 -26.592  1.00  0.74           C  
ATOM   1410  C   LEU A  94      15.975  22.340 -27.815  1.00  0.74           C  
ATOM   1411  O   LEU A  94      15.430  22.553 -28.882  1.00  0.74           O  
ATOM   1412  CB  LEU A  94      16.535  24.295 -26.456  1.00  0.74           C  
ATOM   1413  CG  LEU A  94      16.161  25.363 -25.506  1.00  0.74           C  
ATOM   1414  CD1 LEU A  94      17.337  26.273 -25.419  1.00  0.74           C  
ATOM   1415  CD2 LEU A  94      14.884  26.073 -25.997  1.00  0.74           C  
ATOM   1416  H   LEU A  94      16.214  22.582 -24.635  1.00  0.74           H  
ATOM   1417  HA  LEU A  94      14.579  23.537 -26.747  1.00  0.74           H  
ATOM   1418 1HB  LEU A  94      17.505  23.908 -26.158  1.00  0.74           H  
ATOM   1419 2HB  LEU A  94      16.626  24.758 -27.428  1.00  0.74           H  
ATOM   1420  HG  LEU A  94      15.971  24.945 -24.521  1.00  0.74           H  
ATOM   1421 1HD1 LEU A  94      17.135  27.088 -24.728  1.00  0.74           H  
ATOM   1422 2HD1 LEU A  94      18.191  25.699 -25.076  1.00  0.74           H  
ATOM   1423 3HD1 LEU A  94      17.559  26.664 -26.389  1.00  0.74           H  
ATOM   1424 1HD2 LEU A  94      14.611  26.873 -25.305  1.00  0.74           H  
ATOM   1425 2HD2 LEU A  94      15.049  26.496 -26.984  1.00  0.74           H  
ATOM   1426 3HD2 LEU A  94      14.067  25.351 -26.055  1.00  0.74           H  
ATOM   1427  N   LYS A  95      16.864  21.362 -27.681  1.00  0.75           N  
ATOM   1428  CA  LYS A  95      17.206  20.539 -28.834  1.00  0.75           C  
ATOM   1429  C   LYS A  95      15.938  19.932 -29.445  1.00  0.75           C  
ATOM   1430  O   LYS A  95      15.877  19.697 -30.653  1.00  0.75           O  
ATOM   1431  CB  LYS A  95      18.192  19.430 -28.471  1.00  0.75           C  
ATOM   1432  CG  LYS A  95      18.657  18.602 -29.663  1.00  0.75           C  
ATOM   1433  CD  LYS A  95      19.712  17.579 -29.261  1.00  0.75           C  
ATOM   1434  CE  LYS A  95      20.154  16.753 -30.459  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95      21.173  15.742 -30.089  1.00  0.75           N  
ATOM   1436  H   LYS A  95      17.351  21.199 -26.803  1.00  0.75           H  
ATOM   1437  HA  LYS A  95      17.670  21.178 -29.586  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95      19.071  19.859 -28.006  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95      17.730  18.761 -27.743  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95      17.799  18.079 -30.090  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95      19.073  19.263 -30.420  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95      20.578  18.095 -28.842  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95      19.303  16.916 -28.498  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95      19.289  16.245 -30.881  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95      20.576  17.418 -31.213  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95      21.439  15.218 -30.911  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95      21.988  16.204 -29.705  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95      20.785  15.115 -29.402  1.00  0.75           H  
ATOM   1449  N   LEU A  96      14.941  19.629 -28.602  1.00  0.75           N  
ATOM   1450  CA  LEU A  96      13.700  19.050 -29.063  1.00  0.75           C  
ATOM   1451  C   LEU A  96      12.836  20.164 -29.679  1.00  0.75           C  
ATOM   1452  O   LEU A  96      12.256  19.987 -30.757  1.00  0.75           O  
ATOM   1453  CB  LEU A  96      12.961  18.433 -27.870  1.00  0.75           C  
ATOM   1454  CG  LEU A  96      13.636  17.257 -27.161  1.00  0.75           C  
ATOM   1455  CD1 LEU A  96      12.881  16.939 -25.866  1.00  0.75           C  
ATOM   1456  CD2 LEU A  96      13.626  16.054 -28.081  1.00  0.75           C  
ATOM   1457  H   LEU A  96      15.017  19.862 -27.614  1.00  0.75           H  
ATOM   1458  HA  LEU A  96      13.911  18.295 -29.816  1.00  0.75           H  
ATOM   1459 1HB  LEU A  96      12.743  19.193 -27.140  1.00  0.75           H  
ATOM   1460 2HB  LEU A  96      12.044  18.069 -28.242  1.00  0.75           H  
ATOM   1461  HG  LEU A  96      14.665  17.526 -26.905  1.00  0.75           H  
ATOM   1462 1HD1 LEU A  96      13.364  16.104 -25.359  1.00  0.75           H  
ATOM   1463 2HD1 LEU A  96      12.896  17.816 -25.218  1.00  0.75           H  
ATOM   1464 3HD1 LEU A  96      11.861  16.671 -26.090  1.00  0.75           H  
ATOM   1465 1HD2 LEU A  96      14.104  15.210 -27.578  1.00  0.75           H  
ATOM   1466 2HD2 LEU A  96      12.595  15.788 -28.325  1.00  0.75           H  
ATOM   1467 3HD2 LEU A  96      14.169  16.290 -28.994  1.00  0.75           H  
ATOM   1468  N   ARG A  97      12.771  21.317 -28.992  1.00  0.75           N  
ATOM   1469  CA  ARG A  97      11.992  22.481 -29.450  1.00  0.75           C  
ATOM   1470  C   ARG A  97      12.698  23.844 -29.267  1.00  0.75           C  
ATOM   1471  O   ARG A  97      12.368  24.576 -28.331  1.00  0.75           O  
ATOM   1472  CB  ARG A  97      10.637  22.555 -28.774  1.00  0.75           C  
ATOM   1473  CG  ARG A  97       9.683  21.439 -29.103  1.00  0.75           C  
ATOM   1474  CD  ARG A  97       9.189  21.498 -30.522  1.00  0.75           C  
ATOM   1475  NE  ARG A  97       8.228  20.422 -30.854  1.00  0.75           N  
ATOM   1476  CZ  ARG A  97       8.554  19.200 -31.325  1.00  0.75           C  
ATOM   1477  NH1 ARG A  97       9.805  18.832 -31.514  1.00  0.75           N  
ATOM   1478  NH2 ARG A  97       7.580  18.366 -31.605  1.00  0.75           N  
ATOM   1479  H   ARG A  97      13.283  21.369 -28.109  1.00  0.75           H  
ATOM   1480  HA  ARG A  97      11.786  22.338 -30.509  1.00  0.75           H  
ATOM   1481 1HB  ARG A  97      10.786  22.523 -27.712  1.00  0.75           H  
ATOM   1482 2HB  ARG A  97      10.148  23.495 -29.020  1.00  0.75           H  
ATOM   1483 1HG  ARG A  97      10.139  20.483 -28.923  1.00  0.75           H  
ATOM   1484 2HG  ARG A  97       8.822  21.574 -28.458  1.00  0.75           H  
ATOM   1485 1HD  ARG A  97       8.691  22.452 -30.684  1.00  0.75           H  
ATOM   1486 2HD  ARG A  97      10.036  21.415 -31.201  1.00  0.75           H  
ATOM   1487  HE  ARG A  97       7.212  20.591 -30.750  1.00  0.75           H  
ATOM   1488 1HH1 ARG A  97      10.589  19.462 -31.295  1.00  0.75           H  
ATOM   1489 2HH1 ARG A  97      10.006  17.913 -31.870  1.00  0.75           H  
ATOM   1490 1HH2 ARG A  97       6.605  18.686 -31.465  1.00  0.75           H  
ATOM   1491 2HH2 ARG A  97       7.773  17.448 -31.961  1.00  0.75           H  
ATOM   1492  N   PRO A  98      13.615  24.244 -30.170  1.00  0.73           N  
ATOM   1493  CA  PRO A  98      14.441  25.452 -30.114  1.00  0.73           C  
ATOM   1494  C   PRO A  98      13.634  26.745 -30.028  1.00  0.73           C  
ATOM   1495  O   PRO A  98      14.132  27.773 -29.582  1.00  0.73           O  
ATOM   1496  CB  PRO A  98      15.191  25.408 -31.455  1.00  0.73           C  
ATOM   1497  CG  PRO A  98      15.212  23.953 -31.840  1.00  0.73           C  
ATOM   1498  CD  PRO A  98      13.887  23.404 -31.363  1.00  0.73           C  
ATOM   1499  HA  PRO A  98      15.140  25.367 -29.270  1.00  0.73           H  
ATOM   1500 1HB  PRO A  98      14.662  26.039 -32.192  1.00  0.73           H  
ATOM   1501 2HB  PRO A  98      16.196  25.837 -31.332  1.00  0.73           H  
ATOM   1502 1HG  PRO A  98      15.349  23.841 -32.924  1.00  0.73           H  
ATOM   1503 2HG  PRO A  98      16.063  23.443 -31.357  1.00  0.73           H  
ATOM   1504 1HD  PRO A  98      13.107  23.535 -32.125  1.00  0.73           H  
ATOM   1505 2HD  PRO A  98      14.045  22.353 -31.096  1.00  0.73           H  
ATOM   1506  N   ASP A  99      12.372  26.683 -30.431  1.00  0.71           N  
ATOM   1507  CA  ASP A  99      11.492  27.838 -30.467  1.00  0.71           C  
ATOM   1508  C   ASP A  99      10.862  28.207 -29.118  1.00  0.71           C  
ATOM   1509  O   ASP A  99      10.173  29.223 -29.036  1.00  0.71           O  
ATOM   1510  CB  ASP A  99      10.388  27.582 -31.493  1.00  0.71           C  
ATOM   1511  CG  ASP A  99      10.919  27.528 -32.925  1.00  0.71           C  
ATOM   1512  OD1 ASP A  99      11.939  28.117 -33.200  1.00  0.71           O  
ATOM   1513  OD2 ASP A  99      10.305  26.874 -33.725  1.00  0.71           O  
ATOM   1514  H   ASP A  99      12.009  25.804 -30.758  1.00  0.71           H  
ATOM   1515  HA  ASP A  99      12.078  28.693 -30.802  1.00  0.71           H  
ATOM   1516 1HB  ASP A  99       9.896  26.637 -31.265  1.00  0.71           H  
ATOM   1517 2HB  ASP A  99       9.638  28.369 -31.425  1.00  0.71           H  
ATOM   1518  N   ILE A 100      11.074  27.403 -28.068  1.00  0.68           N  
ATOM   1519  CA  ILE A 100      10.484  27.724 -26.760  1.00  0.68           C  
ATOM   1520  C   ILE A 100      11.188  28.952 -26.158  1.00  0.68           C  
ATOM   1521  O   ILE A 100      12.403  28.908 -25.972  1.00  0.68           O  
ATOM   1522  CB  ILE A 100      10.717  26.572 -25.755  1.00  0.68           C  
ATOM   1523  CG1 ILE A 100      10.046  25.299 -26.173  1.00  0.68           C  
ATOM   1524  CG2 ILE A 100      10.232  26.980 -24.361  1.00  0.68           C  
ATOM   1525  CD1 ILE A 100      10.551  24.104 -25.357  1.00  0.68           C  
ATOM   1526  H   ILE A 100      11.640  26.557 -28.176  1.00  0.68           H  
ATOM   1527  HA  ILE A 100       9.420  27.877 -26.882  1.00  0.68           H  
ATOM   1528  HB  ILE A 100      11.784  26.363 -25.709  1.00  0.68           H  
ATOM   1529 1HG1 ILE A 100       8.970  25.398 -26.019  1.00  0.68           H  
ATOM   1530 2HG1 ILE A 100      10.224  25.123 -27.223  1.00  0.68           H  
ATOM   1531 1HG2 ILE A 100      10.426  26.175 -23.652  1.00  0.68           H  
ATOM   1532 2HG2 ILE A 100      10.755  27.872 -24.040  1.00  0.68           H  
ATOM   1533 3HG2 ILE A 100       9.164  27.180 -24.400  1.00  0.68           H  
ATOM   1534 1HD1 ILE A 100      10.043  23.209 -25.672  1.00  0.68           H  
ATOM   1535 2HD1 ILE A 100      11.626  23.989 -25.523  1.00  0.68           H  
ATOM   1536 3HD1 ILE A 100      10.370  24.271 -24.305  1.00  0.68           H  
ATOM   1537  N   PRO A 101      10.486  30.064 -25.853  1.00  0.66           N  
ATOM   1538  CA  PRO A 101      11.074  31.244 -25.255  1.00  0.66           C  
ATOM   1539  C   PRO A 101      11.706  30.872 -23.928  1.00  0.66           C  
ATOM   1540  O   PRO A 101      11.075  30.191 -23.114  1.00  0.66           O  
ATOM   1541  CB  PRO A 101       9.862  32.168 -25.052  1.00  0.66           C  
ATOM   1542  CG  PRO A 101       8.871  31.712 -26.093  1.00  0.66           C  
ATOM   1543  CD  PRO A 101       9.055  30.205 -26.175  1.00  0.66           C  
ATOM   1544  HA  PRO A 101      11.803  31.682 -25.928  1.00  0.66           H  
ATOM   1545 1HB  PRO A 101       9.487  32.077 -24.021  1.00  0.66           H  
ATOM   1546 2HB  PRO A 101      10.173  33.212 -25.192  1.00  0.66           H  
ATOM   1547 1HG  PRO A 101       7.845  31.990 -25.795  1.00  0.66           H  
ATOM   1548 2HG  PRO A 101       9.074  32.210 -27.051  1.00  0.66           H  
ATOM   1549 1HD  PRO A 101       8.442  29.680 -25.440  1.00  0.66           H  
ATOM   1550 2HD  PRO A 101       8.821  29.912 -27.195  1.00  0.66           H  
ATOM   1551  N   VAL A 102      12.892  31.406 -23.672  1.00  0.64           N  
ATOM   1552  CA  VAL A 102      13.558  31.162 -22.409  1.00  0.64           C  
ATOM   1553  C   VAL A 102      13.516  32.485 -21.664  1.00  0.64           C  
ATOM   1554  O   VAL A 102      14.106  33.478 -22.107  1.00  0.64           O  
ATOM   1555  CB  VAL A 102      15.008  30.723 -22.620  1.00  0.64           C  
ATOM   1556  CG1 VAL A 102      15.636  30.451 -21.266  1.00  0.64           C  
ATOM   1557  CG2 VAL A 102      15.075  29.515 -23.569  1.00  0.64           C  
ATOM   1558  H   VAL A 102      13.361  31.936 -24.397  1.00  0.64           H  
ATOM   1559  HA  VAL A 102      13.020  30.405 -21.838  1.00  0.64           H  
ATOM   1560  HB  VAL A 102      15.553  31.540 -23.067  1.00  0.64           H  
ATOM   1561 1HG1 VAL A 102      16.668  30.181 -21.381  1.00  0.64           H  
ATOM   1562 2HG1 VAL A 102      15.558  31.328 -20.656  1.00  0.64           H  
ATOM   1563 3HG1 VAL A 102      15.102  29.643 -20.779  1.00  0.64           H  
ATOM   1564 1HG2 VAL A 102      16.114  29.226 -23.728  1.00  0.64           H  
ATOM   1565 2HG2 VAL A 102      14.527  28.682 -23.151  1.00  0.64           H  
ATOM   1566 3HG2 VAL A 102      14.625  29.790 -24.531  1.00  0.64           H  
ATOM   1567  N   VAL A 103      12.800  32.499 -20.558  1.00  0.62           N  
ATOM   1568  CA  VAL A 103      12.516  33.726 -19.857  1.00  0.62           C  
ATOM   1569  C   VAL A 103      13.271  33.752 -18.540  1.00  0.62           C  
ATOM   1570  O   VAL A 103      13.272  32.776 -17.785  1.00  0.62           O  
ATOM   1571  CB  VAL A 103      11.008  33.793 -19.574  1.00  0.62           C  
ATOM   1572  CG1 VAL A 103      10.648  35.113 -18.929  1.00  0.62           C  
ATOM   1573  CG2 VAL A 103      10.206  33.450 -20.843  1.00  0.62           C  
ATOM   1574  H   VAL A 103      12.374  31.638 -20.237  1.00  0.62           H  
ATOM   1575  HA  VAL A 103      12.823  34.565 -20.466  1.00  0.62           H  
ATOM   1576  HB  VAL A 103      10.791  33.049 -18.851  1.00  0.62           H  
ATOM   1577 1HG1 VAL A 103       9.591  35.122 -18.702  1.00  0.62           H  
ATOM   1578 2HG1 VAL A 103      11.219  35.252 -18.014  1.00  0.62           H  
ATOM   1579 3HG1 VAL A 103      10.872  35.918 -19.621  1.00  0.62           H  
ATOM   1580 1HG2 VAL A 103       9.165  33.438 -20.588  1.00  0.62           H  
ATOM   1581 2HG2 VAL A 103      10.372  34.153 -21.619  1.00  0.62           H  
ATOM   1582 3HG2 VAL A 103      10.497  32.456 -21.196  1.00  0.62           H  
ATOM   1583  N   GLY A 104      13.940  34.852 -18.279  1.00  0.62           N  
ATOM   1584  CA  GLY A 104      14.702  34.955 -17.042  1.00  0.62           C  
ATOM   1585  C   GLY A 104      15.501  36.236 -16.989  1.00  0.62           C  
ATOM   1586  O   GLY A 104      15.358  37.106 -17.844  1.00  0.62           O  
ATOM   1587  H   GLY A 104      13.905  35.616 -18.963  1.00  0.62           H  
ATOM   1588 1HA  GLY A 104      14.021  34.914 -16.192  1.00  0.62           H  
ATOM   1589 2HA  GLY A 104      15.374  34.102 -16.958  1.00  0.62           H  
ATOM   1590  N   SER A 105      16.313  36.373 -15.968  1.00  0.61           N  
ATOM   1591  CA  SER A 105      17.099  37.574 -15.802  1.00  0.61           C  
ATOM   1592  C   SER A 105      18.268  37.583 -16.760  1.00  0.61           C  
ATOM   1593  O   SER A 105      18.688  36.526 -17.230  1.00  0.61           O  
ATOM   1594  CB  SER A 105      17.636  37.654 -14.431  1.00  0.61           C  
ATOM   1595  OG  SER A 105      16.645  37.710 -13.473  1.00  0.61           O  
ATOM   1596  H   SER A 105      16.386  35.632 -15.283  1.00  0.61           H  
ATOM   1597  HA  SER A 105      16.470  38.441 -16.003  1.00  0.61           H  
ATOM   1598 1HB  SER A 105      18.275  36.794 -14.248  1.00  0.61           H  
ATOM   1599 2HB  SER A 105      18.249  38.547 -14.376  1.00  0.61           H  
ATOM   1600  HG  SER A 105      17.096  37.581 -12.593  1.00  0.61           H  
ATOM   1601  N   LYS A 106      18.831  38.762 -16.989  1.00  0.61           N  
ATOM   1602  CA  LYS A 106      19.968  38.952 -17.882  1.00  0.61           C  
ATOM   1603  C   LYS A 106      21.143  37.986 -17.634  1.00  0.61           C  
ATOM   1604  O   LYS A 106      21.608  37.341 -18.577  1.00  0.61           O  
ATOM   1605  CB  LYS A 106      20.438  40.399 -17.752  1.00  0.61           C  
ATOM   1606  CG  LYS A 106      21.573  40.807 -18.657  1.00  0.61           C  
ATOM   1607  CD  LYS A 106      21.972  42.269 -18.416  1.00  0.61           C  
ATOM   1608  CE  LYS A 106      22.630  42.455 -17.039  1.00  0.61           C  
ATOM   1609  NZ  LYS A 106      23.159  43.846 -16.843  1.00  0.61           N  
ATOM   1610  H   LYS A 106      18.433  39.580 -16.543  1.00  0.61           H  
ATOM   1611  HA  LYS A 106      19.618  38.795 -18.905  1.00  0.61           H  
ATOM   1612 1HB  LYS A 106      19.605  41.071 -17.942  1.00  0.61           H  
ATOM   1613 2HB  LYS A 106      20.762  40.576 -16.723  1.00  0.61           H  
ATOM   1614 1HG  LYS A 106      22.407  40.166 -18.491  1.00  0.61           H  
ATOM   1615 2HG  LYS A 106      21.253  40.699 -19.694  1.00  0.61           H  
ATOM   1616 1HD  LYS A 106      22.669  42.587 -19.191  1.00  0.61           H  
ATOM   1617 2HD  LYS A 106      21.077  42.898 -18.473  1.00  0.61           H  
ATOM   1618 1HE  LYS A 106      21.893  42.245 -16.263  1.00  0.61           H  
ATOM   1619 2HE  LYS A 106      23.443  41.754 -16.941  1.00  0.61           H  
ATOM   1620 1HZ  LYS A 106      23.581  43.921 -15.920  1.00  0.61           H  
ATOM   1621 2HZ  LYS A 106      23.858  44.050 -17.549  1.00  0.61           H  
ATOM   1622 3HZ  LYS A 106      22.404  44.508 -16.919  1.00  0.61           H  
ATOM   1623  N   PHE A 107      21.626  37.857 -16.382  1.00  0.61           N  
ATOM   1624  CA  PHE A 107      22.756  36.949 -16.132  1.00  0.61           C  
ATOM   1625  C   PHE A 107      22.418  35.516 -16.481  1.00  0.61           C  
ATOM   1626  O   PHE A 107      23.190  34.813 -17.140  1.00  0.61           O  
ATOM   1627  CB  PHE A 107      23.221  37.019 -14.691  1.00  0.61           C  
ATOM   1628  CG  PHE A 107      24.398  36.132 -14.382  1.00  0.61           C  
ATOM   1629  CD1 PHE A 107      25.680  36.483 -14.781  1.00  0.61           C  
ATOM   1630  CD2 PHE A 107      24.230  34.958 -13.683  1.00  0.61           C  
ATOM   1631  CE1 PHE A 107      26.758  35.663 -14.494  1.00  0.61           C  
ATOM   1632  CE2 PHE A 107      25.303  34.149 -13.384  1.00  0.61           C  
ATOM   1633  CZ  PHE A 107      26.574  34.501 -13.796  1.00  0.61           C  
ATOM   1634  H   PHE A 107      21.242  38.393 -15.591  1.00  0.61           H  
ATOM   1635  HA  PHE A 107      23.581  37.235 -16.761  1.00  0.61           H  
ATOM   1636 1HB  PHE A 107      23.459  38.013 -14.436  1.00  0.61           H  
ATOM   1637 2HB  PHE A 107      22.402  36.728 -14.043  1.00  0.61           H  
ATOM   1638  HD1 PHE A 107      25.830  37.411 -15.333  1.00  0.61           H  
ATOM   1639  HD2 PHE A 107      23.230  34.676 -13.366  1.00  0.61           H  
ATOM   1640  HE1 PHE A 107      27.748  35.936 -14.821  1.00  0.61           H  
ATOM   1641  HE2 PHE A 107      25.146  33.219 -12.825  1.00  0.61           H  
ATOM   1642  HZ  PHE A 107      27.425  33.857 -13.570  1.00  0.61           H  
ATOM   1643  N   THR A 108      21.263  35.075 -16.011  1.00  0.61           N  
ATOM   1644  CA  THR A 108      20.832  33.713 -16.215  1.00  0.61           C  
ATOM   1645  C   THR A 108      20.717  33.409 -17.680  1.00  0.61           C  
ATOM   1646  O   THR A 108      21.213  32.382 -18.147  1.00  0.61           O  
ATOM   1647  CB  THR A 108      19.468  33.487 -15.558  1.00  0.61           C  
ATOM   1648  OG1 THR A 108      19.592  33.695 -14.152  1.00  0.61           O  
ATOM   1649  CG2 THR A 108      18.939  32.092 -15.847  1.00  0.61           C  
ATOM   1650  H   THR A 108      20.666  35.715 -15.510  1.00  0.61           H  
ATOM   1651  HA  THR A 108      21.571  33.043 -15.783  1.00  0.61           H  
ATOM   1652  HB  THR A 108      18.757  34.214 -15.955  1.00  0.61           H  
ATOM   1653  HG1 THR A 108      19.749  34.627 -13.989  1.00  0.61           H  
ATOM   1654 1HG2 THR A 108      17.974  31.974 -15.369  1.00  0.61           H  
ATOM   1655 2HG2 THR A 108      18.834  31.958 -16.923  1.00  0.61           H  
ATOM   1656 3HG2 THR A 108      19.615  31.359 -15.465  1.00  0.61           H  
ATOM   1657  N   LEU A 109      20.085  34.306 -18.425  1.00  0.61           N  
ATOM   1658  CA  LEU A 109      19.900  34.036 -19.825  1.00  0.61           C  
ATOM   1659  C   LEU A 109      21.222  34.051 -20.556  1.00  0.61           C  
ATOM   1660  O   LEU A 109      21.410  33.287 -21.499  1.00  0.61           O  
ATOM   1661  CB  LEU A 109      18.938  35.021 -20.442  1.00  0.61           C  
ATOM   1662  CG  LEU A 109      17.538  34.900 -19.887  1.00  0.61           C  
ATOM   1663  CD1 LEU A 109      16.656  35.868 -20.601  1.00  0.61           C  
ATOM   1664  CD2 LEU A 109      17.073  33.472 -19.936  1.00  0.61           C  
ATOM   1665  H   LEU A 109      19.704  35.157 -18.009  1.00  0.61           H  
ATOM   1666  HA  LEU A 109      19.468  33.043 -19.924  1.00  0.61           H  
ATOM   1667 1HB  LEU A 109      19.297  36.034 -20.230  1.00  0.61           H  
ATOM   1668 2HB  LEU A 109      18.908  34.872 -21.517  1.00  0.61           H  
ATOM   1669  HG  LEU A 109      17.545  35.196 -18.854  1.00  0.61           H  
ATOM   1670 1HD1 LEU A 109      15.676  35.807 -20.178  1.00  0.61           H  
ATOM   1671 2HD1 LEU A 109      17.047  36.876 -20.477  1.00  0.61           H  
ATOM   1672 3HD1 LEU A 109      16.608  35.622 -21.652  1.00  0.61           H  
ATOM   1673 1HD2 LEU A 109      16.079  33.409 -19.507  1.00  0.61           H  
ATOM   1674 2HD2 LEU A 109      17.044  33.126 -20.932  1.00  0.61           H  
ATOM   1675 3HD2 LEU A 109      17.756  32.850 -19.362  1.00  0.61           H  
ATOM   1676  N   ALA A 110      22.155  34.911 -20.134  1.00  0.62           N  
ATOM   1677  CA  ALA A 110      23.461  34.929 -20.766  1.00  0.62           C  
ATOM   1678  C   ALA A 110      24.144  33.580 -20.585  1.00  0.62           C  
ATOM   1679  O   ALA A 110      24.763  33.063 -21.522  1.00  0.62           O  
ATOM   1680  CB  ALA A 110      24.309  36.037 -20.190  1.00  0.62           C  
ATOM   1681  H   ALA A 110      21.960  35.568 -19.378  1.00  0.62           H  
ATOM   1682  HA  ALA A 110      23.324  35.102 -21.832  1.00  0.62           H  
ATOM   1683 1HB  ALA A 110      25.277  36.053 -20.684  1.00  0.62           H  
ATOM   1684 2HB  ALA A 110      23.795  36.976 -20.355  1.00  0.62           H  
ATOM   1685 3HB  ALA A 110      24.442  35.874 -19.125  1.00  0.62           H  
ATOM   1686  N   LEU A 111      23.989  32.969 -19.401  1.00  0.63           N  
ATOM   1687  CA  LEU A 111      24.606  31.670 -19.206  1.00  0.63           C  
ATOM   1688  C   LEU A 111      23.925  30.621 -20.070  1.00  0.63           C  
ATOM   1689  O   LEU A 111      24.590  29.756 -20.649  1.00  0.63           O  
ATOM   1690  CB  LEU A 111      24.552  31.208 -17.755  1.00  0.63           C  
ATOM   1691  CG  LEU A 111      25.368  31.998 -16.769  1.00  0.63           C  
ATOM   1692  CD1 LEU A 111      25.220  31.341 -15.443  1.00  0.63           C  
ATOM   1693  CD2 LEU A 111      26.760  32.085 -17.226  1.00  0.63           C  
ATOM   1694  H   LEU A 111      23.484  33.434 -18.642  1.00  0.63           H  
ATOM   1695  HA  LEU A 111      25.651  31.737 -19.507  1.00  0.63           H  
ATOM   1696 1HB  LEU A 111      23.513  31.259 -17.424  1.00  0.63           H  
ATOM   1697 2HB  LEU A 111      24.877  30.172 -17.705  1.00  0.63           H  
ATOM   1698  HG  LEU A 111      24.969  33.012 -16.680  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 111      25.777  31.864 -14.700  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 111      24.187  31.330 -15.186  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 111      25.592  30.320 -15.497  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 111      27.347  32.658 -16.507  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 111      27.163  31.092 -17.326  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 111      26.778  32.577 -18.184  1.00  0.63           H  
ATOM   1705  N   VAL A 112      22.604  30.728 -20.209  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      21.876  29.784 -21.036  1.00  0.65           C  
ATOM   1707  C   VAL A 112      22.340  29.921 -22.468  1.00  0.65           C  
ATOM   1708  O   VAL A 112      22.553  28.920 -23.149  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      20.362  30.012 -20.978  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      19.675  29.134 -22.008  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      19.858  29.695 -19.620  1.00  0.65           C  
ATOM   1712  H   VAL A 112      22.102  31.457 -19.697  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      22.090  28.774 -20.686  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      20.149  31.047 -21.216  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      18.614  29.296 -21.983  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      20.050  29.385 -22.986  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      19.885  28.086 -21.792  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      18.804  29.865 -19.603  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      20.073  28.663 -19.402  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      20.336  30.318 -18.887  1.00  0.65           H  
ATOM   1721  N   ALA A 113      22.500  31.163 -22.931  1.00  0.68           N  
ATOM   1722  CA  ALA A 113      22.945  31.419 -24.287  1.00  0.68           C  
ATOM   1723  C   ALA A 113      24.302  30.794 -24.539  1.00  0.68           C  
ATOM   1724  O   ALA A 113      24.502  30.163 -25.578  1.00  0.68           O  
ATOM   1725  CB  ALA A 113      23.020  32.918 -24.538  1.00  0.68           C  
ATOM   1726  H   ALA A 113      22.293  31.950 -22.324  1.00  0.68           H  
ATOM   1727  HA  ALA A 113      22.231  30.971 -24.972  1.00  0.68           H  
ATOM   1728 1HB  ALA A 113      23.335  33.102 -25.562  1.00  0.68           H  
ATOM   1729 2HB  ALA A 113      22.042  33.366 -24.369  1.00  0.68           H  
ATOM   1730 3HB  ALA A 113      23.738  33.361 -23.853  1.00  0.68           H  
ATOM   1731  N   GLU A 114      25.213  30.877 -23.569  1.00  0.71           N  
ATOM   1732  CA  GLU A 114      26.531  30.304 -23.793  1.00  0.71           C  
ATOM   1733  C   GLU A 114      26.434  28.782 -23.884  1.00  0.71           C  
ATOM   1734  O   GLU A 114      27.088  28.157 -24.729  1.00  0.71           O  
ATOM   1735  CB  GLU A 114      27.514  30.739 -22.706  1.00  0.71           C  
ATOM   1736  CG  GLU A 114      28.963  30.312 -22.972  1.00  0.71           C  
ATOM   1737  CD  GLU A 114      29.551  30.949 -24.252  1.00  0.71           C  
ATOM   1738  OE1 GLU A 114      28.995  31.922 -24.742  1.00  0.71           O  
ATOM   1739  OE2 GLU A 114      30.548  30.457 -24.727  1.00  0.71           O  
ATOM   1740  H   GLU A 114      25.010  31.401 -22.713  1.00  0.71           H  
ATOM   1741  HA  GLU A 114      26.905  30.670 -24.740  1.00  0.71           H  
ATOM   1742 1HB  GLU A 114      27.486  31.825 -22.603  1.00  0.71           H  
ATOM   1743 2HB  GLU A 114      27.203  30.315 -21.748  1.00  0.71           H  
ATOM   1744 1HG  GLU A 114      29.580  30.597 -22.119  1.00  0.71           H  
ATOM   1745 2HG  GLU A 114      28.997  29.225 -23.062  1.00  0.71           H  
ATOM   1746  N   LYS A 115      25.587  28.182 -23.048  1.00  0.74           N  
ATOM   1747  CA  LYS A 115      25.436  26.739 -23.092  1.00  0.74           C  
ATOM   1748  C   LYS A 115      24.808  26.337 -24.416  1.00  0.74           C  
ATOM   1749  O   LYS A 115      25.272  25.414 -25.083  1.00  0.74           O  
ATOM   1750  CB  LYS A 115      24.548  26.272 -21.941  1.00  0.74           C  
ATOM   1751  CG  LYS A 115      25.186  26.407 -20.575  1.00  0.74           C  
ATOM   1752  CD  LYS A 115      24.239  25.980 -19.467  1.00  0.74           C  
ATOM   1753  CE  LYS A 115      24.865  26.213 -18.106  1.00  0.74           C  
ATOM   1754  NZ  LYS A 115      26.076  25.389 -17.908  1.00  0.74           N  
ATOM   1755  H   LYS A 115      25.074  28.735 -22.357  1.00  0.74           H  
ATOM   1756  HA  LYS A 115      26.419  26.274 -23.018  1.00  0.74           H  
ATOM   1757 1HB  LYS A 115      23.624  26.853 -21.938  1.00  0.74           H  
ATOM   1758 2HB  LYS A 115      24.281  25.230 -22.090  1.00  0.74           H  
ATOM   1759 1HG  LYS A 115      26.081  25.787 -20.533  1.00  0.74           H  
ATOM   1760 2HG  LYS A 115      25.479  27.441 -20.415  1.00  0.74           H  
ATOM   1761 1HD  LYS A 115      23.312  26.557 -19.533  1.00  0.74           H  
ATOM   1762 2HD  LYS A 115      23.998  24.923 -19.572  1.00  0.74           H  
ATOM   1763 1HE  LYS A 115      25.129  27.267 -18.009  1.00  0.74           H  
ATOM   1764 2HE  LYS A 115      24.148  25.954 -17.332  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 115      26.450  25.551 -16.977  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 115      25.822  24.398 -17.961  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 115      26.769  25.602 -18.598  1.00  0.74           H  
ATOM   1768  N   CYS A 116      23.817  27.096 -24.851  1.00  0.78           N  
ATOM   1769  CA  CYS A 116      23.135  26.785 -26.083  1.00  0.78           C  
ATOM   1770  C   CYS A 116      24.107  26.853 -27.250  1.00  0.78           C  
ATOM   1771  O   CYS A 116      24.083  25.979 -28.118  1.00  0.78           O  
ATOM   1772  CB  CYS A 116      21.958  27.729 -26.263  1.00  0.78           C  
ATOM   1773  SG  CYS A 116      20.655  27.405 -25.078  1.00  0.78           S  
ATOM   1774  H   CYS A 116      23.491  27.875 -24.286  1.00  0.78           H  
ATOM   1775  HA  CYS A 116      22.744  25.771 -26.015  1.00  0.78           H  
ATOM   1776 1HB  CYS A 116      22.284  28.759 -26.148  1.00  0.78           H  
ATOM   1777 2HB  CYS A 116      21.551  27.620 -27.247  1.00  0.78           H  
ATOM   1778  HG  CYS A 116      21.339  27.925 -24.024  1.00  0.78           H  
ATOM   1779  N   ARG A 117      25.027  27.823 -27.230  1.00  0.80           N  
ATOM   1780  CA  ARG A 117      26.029  27.930 -28.282  1.00  0.80           C  
ATOM   1781  C   ARG A 117      26.900  26.665 -28.327  1.00  0.80           C  
ATOM   1782  O   ARG A 117      27.152  26.127 -29.408  1.00  0.80           O  
ATOM   1783  CB  ARG A 117      26.898  29.166 -28.051  1.00  0.80           C  
ATOM   1784  CG  ARG A 117      26.190  30.498 -28.308  1.00  0.80           C  
ATOM   1785  CD  ARG A 117      26.996  31.667 -27.831  1.00  0.80           C  
ATOM   1786  NE  ARG A 117      26.285  32.918 -28.011  1.00  0.80           N  
ATOM   1787  CZ  ARG A 117      26.483  34.036 -27.277  1.00  0.80           C  
ATOM   1788  NH1 ARG A 117      27.366  34.067 -26.291  1.00  0.80           N  
ATOM   1789  NH2 ARG A 117      25.774  35.120 -27.546  1.00  0.80           N  
ATOM   1790  H   ARG A 117      24.996  28.530 -26.493  1.00  0.80           H  
ATOM   1791  HA  ARG A 117      25.515  28.040 -29.236  1.00  0.80           H  
ATOM   1792 1HB  ARG A 117      27.244  29.182 -27.021  1.00  0.80           H  
ATOM   1793 2HB  ARG A 117      27.778  29.121 -28.687  1.00  0.80           H  
ATOM   1794 1HG  ARG A 117      26.046  30.612 -29.381  1.00  0.80           H  
ATOM   1795 2HG  ARG A 117      25.226  30.508 -27.827  1.00  0.80           H  
ATOM   1796 1HD  ARG A 117      27.219  31.554 -26.778  1.00  0.80           H  
ATOM   1797 2HD  ARG A 117      27.928  31.720 -28.388  1.00  0.80           H  
ATOM   1798  HE  ARG A 117      25.594  32.958 -28.748  1.00  0.80           H  
ATOM   1799 1HH1 ARG A 117      27.931  33.237 -26.039  1.00  0.80           H  
ATOM   1800 2HH1 ARG A 117      27.489  34.913 -25.757  1.00  0.80           H  
ATOM   1801 1HH2 ARG A 117      25.095  35.107 -28.295  1.00  0.80           H  
ATOM   1802 2HH2 ARG A 117      25.911  35.960 -27.004  1.00  0.80           H  
ATOM   1803  N   GLU A 118      27.275  26.122 -27.155  1.00  0.82           N  
ATOM   1804  CA  GLU A 118      28.088  24.893 -27.101  1.00  0.82           C  
ATOM   1805  C   GLU A 118      27.390  23.720 -27.800  1.00  0.82           C  
ATOM   1806  O   GLU A 118      28.034  22.888 -28.444  1.00  0.82           O  
ATOM   1807  CB  GLU A 118      28.449  24.503 -25.656  1.00  0.82           C  
ATOM   1808  CG  GLU A 118      29.418  23.302 -25.574  1.00  0.82           C  
ATOM   1809  CD  GLU A 118      29.950  23.003 -24.170  1.00  0.82           C  
ATOM   1810  OE1 GLU A 118      29.518  23.625 -23.229  1.00  0.82           O  
ATOM   1811  OE2 GLU A 118      30.833  22.186 -24.056  1.00  0.82           O  
ATOM   1812  H   GLU A 118      27.029  26.604 -26.285  1.00  0.82           H  
ATOM   1813  HA  GLU A 118      29.020  25.086 -27.631  1.00  0.82           H  
ATOM   1814 1HB  GLU A 118      28.897  25.356 -25.145  1.00  0.82           H  
ATOM   1815 2HB  GLU A 118      27.543  24.234 -25.114  1.00  0.82           H  
ATOM   1816 1HG  GLU A 118      28.889  22.419 -25.937  1.00  0.82           H  
ATOM   1817 2HG  GLU A 118      30.257  23.483 -26.243  1.00  0.82           H  
ATOM   1818  N   TYR A 119      26.064  23.683 -27.691  1.00  0.82           N  
ATOM   1819  CA  TYR A 119      25.245  22.632 -28.296  1.00  0.82           C  
ATOM   1820  C   TYR A 119      24.676  23.030 -29.669  1.00  0.82           C  
ATOM   1821  O   TYR A 119      23.846  22.310 -30.226  1.00  0.82           O  
ATOM   1822  CB  TYR A 119      24.081  22.285 -27.367  1.00  0.82           C  
ATOM   1823  CG  TYR A 119      24.451  21.567 -26.061  1.00  0.82           C  
ATOM   1824  CD1 TYR A 119      24.634  22.298 -24.925  1.00  0.82           C  
ATOM   1825  CD2 TYR A 119      24.548  20.193 -25.993  1.00  0.82           C  
ATOM   1826  CE1 TYR A 119      24.943  21.712 -23.731  1.00  0.82           C  
ATOM   1827  CE2 TYR A 119      24.843  19.594 -24.782  1.00  0.82           C  
ATOM   1828  CZ  TYR A 119      25.048  20.356 -23.658  1.00  0.82           C  
ATOM   1829  OH  TYR A 119      25.366  19.761 -22.459  1.00  0.82           O  
ATOM   1830  H   TYR A 119      25.618  24.405 -27.116  1.00  0.82           H  
ATOM   1831  HA  TYR A 119      25.869  21.750 -28.435  1.00  0.82           H  
ATOM   1832 1HB  TYR A 119      23.568  23.215 -27.102  1.00  0.82           H  
ATOM   1833 2HB  TYR A 119      23.365  21.667 -27.904  1.00  0.82           H  
ATOM   1834  HD1 TYR A 119      24.534  23.342 -24.977  1.00  0.82           H  
ATOM   1835  HD2 TYR A 119      24.389  19.581 -26.881  1.00  0.82           H  
ATOM   1836  HE1 TYR A 119      25.094  22.329 -22.845  1.00  0.82           H  
ATOM   1837  HE2 TYR A 119      24.920  18.521 -24.716  1.00  0.82           H  
ATOM   1838  HH  TYR A 119      25.453  18.813 -22.588  1.00  0.82           H  
ATOM   1839  N   ARG A 120      25.123  24.167 -30.217  1.00  0.80           N  
ATOM   1840  CA  ARG A 120      24.668  24.706 -31.504  1.00  0.80           C  
ATOM   1841  C   ARG A 120      23.150  24.942 -31.583  1.00  0.80           C  
ATOM   1842  O   ARG A 120      22.512  24.654 -32.599  1.00  0.80           O  
ATOM   1843  CB  ARG A 120      25.110  23.798 -32.645  1.00  0.80           C  
ATOM   1844  CG  ARG A 120      26.623  23.645 -32.762  1.00  0.80           C  
ATOM   1845  CD  ARG A 120      27.020  22.831 -33.942  1.00  0.80           C  
ATOM   1846  NE  ARG A 120      28.467  22.689 -34.033  1.00  0.80           N  
ATOM   1847  CZ  ARG A 120      29.112  21.977 -34.981  1.00  0.80           C  
ATOM   1848  NH1 ARG A 120      28.428  21.349 -35.911  1.00  0.80           N  
ATOM   1849  NH2 ARG A 120      30.432  21.910 -34.975  1.00  0.80           N  
ATOM   1850  H   ARG A 120      25.827  24.712 -29.724  1.00  0.80           H  
ATOM   1851  HA  ARG A 120      25.162  25.670 -31.640  1.00  0.80           H  
ATOM   1852 1HB  ARG A 120      24.680  22.808 -32.528  1.00  0.80           H  
ATOM   1853 2HB  ARG A 120      24.744  24.201 -33.587  1.00  0.80           H  
ATOM   1854 1HG  ARG A 120      27.079  24.630 -32.849  1.00  0.80           H  
ATOM   1855 2HG  ARG A 120      27.005  23.152 -31.864  1.00  0.80           H  
ATOM   1856 1HD  ARG A 120      26.583  21.836 -33.863  1.00  0.80           H  
ATOM   1857 2HD  ARG A 120      26.666  23.312 -34.853  1.00  0.80           H  
ATOM   1858  HE  ARG A 120      29.028  23.158 -33.331  1.00  0.80           H  
ATOM   1859 1HH1 ARG A 120      27.418  21.399 -35.917  1.00  0.80           H  
ATOM   1860 2HH1 ARG A 120      28.910  20.816 -36.621  1.00  0.80           H  
ATOM   1861 1HH2 ARG A 120      30.960  22.393 -34.260  1.00  0.80           H  
ATOM   1862 2HH2 ARG A 120      30.914  21.378 -35.684  1.00  0.80           H  
ATOM   1863  N   ILE A 121      22.599  25.516 -30.518  1.00  0.77           N  
ATOM   1864  CA  ILE A 121      21.181  25.846 -30.388  1.00  0.77           C  
ATOM   1865  C   ILE A 121      21.018  27.366 -30.290  1.00  0.77           C  
ATOM   1866  O   ILE A 121      21.810  28.035 -29.628  1.00  0.77           O  
ATOM   1867  CB  ILE A 121      20.569  25.161 -29.151  1.00  0.77           C  
ATOM   1868  CG1 ILE A 121      20.697  23.663 -29.261  1.00  0.77           C  
ATOM   1869  CG2 ILE A 121      19.091  25.509 -28.992  1.00  0.77           C  
ATOM   1870  CD1 ILE A 121      20.368  22.969 -27.988  1.00  0.77           C  
ATOM   1871  H   ILE A 121      23.204  25.708 -29.721  1.00  0.77           H  
ATOM   1872  HA  ILE A 121      20.655  25.498 -31.275  1.00  0.77           H  
ATOM   1873  HB  ILE A 121      21.116  25.474 -28.266  1.00  0.77           H  
ATOM   1874 1HG1 ILE A 121      20.035  23.298 -30.043  1.00  0.77           H  
ATOM   1875 2HG1 ILE A 121      21.713  23.411 -29.525  1.00  0.77           H  
ATOM   1876 1HG2 ILE A 121      18.732  25.010 -28.116  1.00  0.77           H  
ATOM   1877 2HG2 ILE A 121      18.951  26.554 -28.880  1.00  0.77           H  
ATOM   1878 3HG2 ILE A 121      18.533  25.168 -29.863  1.00  0.77           H  
ATOM   1879 1HD1 ILE A 121      20.485  21.894 -28.115  1.00  0.77           H  
ATOM   1880 2HD1 ILE A 121      21.037  23.314 -27.214  1.00  0.77           H  
ATOM   1881 3HD1 ILE A 121      19.343  23.186 -27.703  1.00  0.77           H  
ATOM   1882  N   THR A 122      20.035  27.921 -30.997  1.00  0.72           N  
ATOM   1883  CA  THR A 122      19.802  29.368 -30.994  1.00  0.72           C  
ATOM   1884  C   THR A 122      18.358  29.737 -30.605  1.00  0.72           C  
ATOM   1885  O   THR A 122      17.558  30.054 -31.484  1.00  0.72           O  
ATOM   1886  CB  THR A 122      20.104  29.954 -32.383  1.00  0.72           C  
ATOM   1887  OG1 THR A 122      19.303  29.286 -33.369  1.00  0.72           O  
ATOM   1888  CG2 THR A 122      21.573  29.768 -32.728  1.00  0.72           C  
ATOM   1889  H   THR A 122      19.429  27.324 -31.542  1.00  0.72           H  
ATOM   1890  HA  THR A 122      20.492  29.828 -30.291  1.00  0.72           H  
ATOM   1891  HB  THR A 122      19.862  31.017 -32.384  1.00  0.72           H  
ATOM   1892  HG1 THR A 122      18.375  29.461 -33.198  1.00  0.72           H  
ATOM   1893 1HG2 THR A 122      21.770  30.192 -33.712  1.00  0.72           H  
ATOM   1894 2HG2 THR A 122      22.187  30.275 -31.984  1.00  0.72           H  
ATOM   1895 3HG2 THR A 122      21.820  28.708 -32.738  1.00  0.72           H  
ATOM   1896  N   PRO A 123      17.990  29.666 -29.308  1.00  0.68           N  
ATOM   1897  CA  PRO A 123      16.650  29.842 -28.785  1.00  0.68           C  
ATOM   1898  C   PRO A 123      16.187  31.275 -28.735  1.00  0.68           C  
ATOM   1899  O   PRO A 123      16.987  32.214 -28.780  1.00  0.68           O  
ATOM   1900  CB  PRO A 123      16.760  29.303 -27.375  1.00  0.68           C  
ATOM   1901  CG  PRO A 123      18.151  29.616 -26.974  1.00  0.68           C  
ATOM   1902  CD  PRO A 123      18.999  29.491 -28.240  1.00  0.68           C  
ATOM   1903  HA  PRO A 123      15.960  29.242 -29.386  1.00  0.68           H  
ATOM   1904 1HB  PRO A 123      16.017  29.805 -26.729  1.00  0.68           H  
ATOM   1905 2HB  PRO A 123      16.501  28.262 -27.390  1.00  0.68           H  
ATOM   1906 1HG  PRO A 123      18.127  30.608 -26.595  1.00  0.68           H  
ATOM   1907 2HG  PRO A 123      18.470  28.976 -26.154  1.00  0.68           H  
ATOM   1908 1HD  PRO A 123      19.726  30.310 -28.255  1.00  0.68           H  
ATOM   1909 2HD  PRO A 123      19.479  28.536 -28.274  1.00  0.68           H  
ATOM   1910  N   VAL A 124      14.889  31.427 -28.569  1.00  0.65           N  
ATOM   1911  CA  VAL A 124      14.277  32.717 -28.323  1.00  0.65           C  
ATOM   1912  C   VAL A 124      14.435  33.100 -26.855  1.00  0.65           C  
ATOM   1913  O   VAL A 124      14.131  32.288 -25.987  1.00  0.65           O  
ATOM   1914  CB  VAL A 124      12.778  32.634 -28.670  1.00  0.65           C  
ATOM   1915  CG1 VAL A 124      12.078  33.944 -28.318  1.00  0.65           C  
ATOM   1916  CG2 VAL A 124      12.622  32.289 -30.134  1.00  0.65           C  
ATOM   1917  H   VAL A 124      14.300  30.601 -28.586  1.00  0.65           H  
ATOM   1918  HA  VAL A 124      14.763  33.468 -28.948  1.00  0.65           H  
ATOM   1919  HB  VAL A 124      12.321  31.843 -28.086  1.00  0.65           H  
ATOM   1920 1HG1 VAL A 124      11.018  33.860 -28.554  1.00  0.65           H  
ATOM   1921 2HG1 VAL A 124      12.193  34.152 -27.252  1.00  0.65           H  
ATOM   1922 3HG1 VAL A 124      12.517  34.758 -28.894  1.00  0.65           H  
ATOM   1923 1HG2 VAL A 124      11.562  32.203 -30.379  1.00  0.65           H  
ATOM   1924 2HG2 VAL A 124      13.077  33.071 -30.742  1.00  0.65           H  
ATOM   1925 3HG2 VAL A 124      13.118  31.334 -30.335  1.00  0.65           H  
ATOM   1926  N   PHE A 125      14.940  34.302 -26.583  1.00  0.63           N  
ATOM   1927  CA  PHE A 125      15.111  34.764 -25.203  1.00  0.63           C  
ATOM   1928  C   PHE A 125      14.212  35.933 -24.830  1.00  0.63           C  
ATOM   1929  O   PHE A 125      13.967  36.823 -25.648  1.00  0.63           O  
ATOM   1930  CB  PHE A 125      16.555  35.182 -24.926  1.00  0.63           C  
ATOM   1931  CG  PHE A 125      17.532  34.069 -24.859  1.00  0.63           C  
ATOM   1932  CD1 PHE A 125      17.591  33.359 -23.714  1.00  0.63           C  
ATOM   1933  CD2 PHE A 125      18.411  33.768 -25.877  1.00  0.63           C  
ATOM   1934  CE1 PHE A 125      18.478  32.341 -23.530  1.00  0.63           C  
ATOM   1935  CE2 PHE A 125      19.326  32.750 -25.710  1.00  0.63           C  
ATOM   1936  CZ  PHE A 125      19.348  32.030 -24.524  1.00  0.63           C  
ATOM   1937  H   PHE A 125      15.197  34.911 -27.348  1.00  0.63           H  
ATOM   1938  HA  PHE A 125      14.871  33.937 -24.534  1.00  0.63           H  
ATOM   1939 1HB  PHE A 125      16.880  35.866 -25.710  1.00  0.63           H  
ATOM   1940 2HB  PHE A 125      16.596  35.729 -23.989  1.00  0.63           H  
ATOM   1941  HD1 PHE A 125      16.888  33.629 -22.943  1.00  0.63           H  
ATOM   1942  HD2 PHE A 125      18.382  34.339 -26.806  1.00  0.63           H  
ATOM   1943  HE1 PHE A 125      18.485  31.793 -22.596  1.00  0.63           H  
ATOM   1944  HE2 PHE A 125      20.025  32.508 -26.511  1.00  0.63           H  
ATOM   1945  HZ  PHE A 125      20.052  31.227 -24.391  1.00  0.63           H  
ATOM   1946  N   VAL A 126      13.764  35.942 -23.573  1.00  0.62           N  
ATOM   1947  CA  VAL A 126      12.992  37.049 -23.019  1.00  0.62           C  
ATOM   1948  C   VAL A 126      13.607  37.527 -21.706  1.00  0.62           C  
ATOM   1949  O   VAL A 126      13.546  36.831 -20.690  1.00  0.62           O  
ATOM   1950  CB  VAL A 126      11.556  36.603 -22.726  1.00  0.62           C  
ATOM   1951  CG1 VAL A 126      10.747  37.764 -22.157  1.00  0.62           C  
ATOM   1952  CG2 VAL A 126      10.919  36.001 -23.976  1.00  0.62           C  
ATOM   1953  H   VAL A 126      13.978  35.144 -22.976  1.00  0.62           H  
ATOM   1954  HA  VAL A 126      12.985  37.873 -23.733  1.00  0.62           H  
ATOM   1955  HB  VAL A 126      11.595  35.869 -21.965  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 126       9.742  37.424 -21.910  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 126      11.235  38.140 -21.254  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 126      10.690  38.563 -22.896  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 126       9.911  35.664 -23.741  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 126      10.879  36.754 -24.764  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 126      11.511  35.151 -24.314  1.00  0.62           H  
ATOM   1962  N   GLU A 127      14.150  38.730 -21.696  1.00  0.63           N  
ATOM   1963  CA  GLU A 127      14.770  39.215 -20.470  1.00  0.63           C  
ATOM   1964  C   GLU A 127      13.733  39.832 -19.557  1.00  0.63           C  
ATOM   1965  O   GLU A 127      12.946  40.674 -20.000  1.00  0.63           O  
ATOM   1966  CB  GLU A 127      15.863  40.242 -20.779  1.00  0.63           C  
ATOM   1967  CG  GLU A 127      16.608  40.779 -19.554  1.00  0.63           C  
ATOM   1968  CD  GLU A 127      17.679  41.797 -19.914  1.00  0.63           C  
ATOM   1969  OE1 GLU A 127      18.291  41.658 -20.946  1.00  0.63           O  
ATOM   1970  OE2 GLU A 127      17.876  42.721 -19.140  1.00  0.63           O  
ATOM   1971  H   GLU A 127      14.163  39.291 -22.537  1.00  0.63           H  
ATOM   1972  HA  GLU A 127      15.220  38.376 -19.947  1.00  0.63           H  
ATOM   1973 1HB  GLU A 127      16.600  39.792 -21.443  1.00  0.63           H  
ATOM   1974 2HB  GLU A 127      15.424  41.090 -21.302  1.00  0.63           H  
ATOM   1975 1HG  GLU A 127      15.893  41.249 -18.877  1.00  0.63           H  
ATOM   1976 2HG  GLU A 127      17.062  39.940 -19.029  1.00  0.63           H  
ATOM   1977  N   VAL A 128      13.741  39.420 -18.292  1.00  0.66           N  
ATOM   1978  CA  VAL A 128      12.819  39.984 -17.324  1.00  0.66           C  
ATOM   1979  C   VAL A 128      13.532  40.537 -16.104  1.00  0.66           C  
ATOM   1980  O   VAL A 128      14.576  40.030 -15.694  1.00  0.66           O  
ATOM   1981  CB  VAL A 128      11.778  38.947 -16.862  1.00  0.66           C  
ATOM   1982  CG1 VAL A 128      10.940  38.519 -18.009  1.00  0.66           C  
ATOM   1983  CG2 VAL A 128      12.451  37.785 -16.296  1.00  0.66           C  
ATOM   1984  H   VAL A 128      14.397  38.690 -18.022  1.00  0.66           H  
ATOM   1985  HA  VAL A 128      12.293  40.787 -17.813  1.00  0.66           H  
ATOM   1986  HB  VAL A 128      11.130  39.404 -16.110  1.00  0.66           H  
ATOM   1987 1HG1 VAL A 128      10.205  37.798 -17.663  1.00  0.66           H  
ATOM   1988 2HG1 VAL A 128      10.436  39.389 -18.428  1.00  0.66           H  
ATOM   1989 3HG1 VAL A 128      11.568  38.063 -18.767  1.00  0.66           H  
ATOM   1990 1HG2 VAL A 128      11.728  37.066 -15.974  1.00  0.66           H  
ATOM   1991 2HG2 VAL A 128      13.052  37.364 -17.062  1.00  0.66           H  
ATOM   1992 3HG2 VAL A 128      13.067  38.090 -15.457  1.00  0.66           H  
ATOM   1993  N   ARG A 129      12.937  41.561 -15.507  1.00  0.70           N  
ATOM   1994  CA  ARG A 129      13.484  42.182 -14.311  1.00  0.70           C  
ATOM   1995  C   ARG A 129      12.608  41.938 -13.080  1.00  0.70           C  
ATOM   1996  O   ARG A 129      11.470  41.482 -13.179  1.00  0.70           O  
ATOM   1997  CB  ARG A 129      13.660  43.679 -14.543  1.00  0.70           C  
ATOM   1998  CG  ARG A 129      14.537  44.054 -15.752  1.00  0.70           C  
ATOM   1999  CD  ARG A 129      15.968  43.665 -15.564  1.00  0.70           C  
ATOM   2000  NE  ARG A 129      16.799  44.027 -16.718  1.00  0.70           N  
ATOM   2001  CZ  ARG A 129      17.374  45.228 -16.910  1.00  0.70           C  
ATOM   2002  NH1 ARG A 129      17.212  46.203 -16.040  1.00  0.70           N  
ATOM   2003  NH2 ARG A 129      18.105  45.408 -17.991  1.00  0.70           N  
ATOM   2004  H   ARG A 129      12.102  41.952 -15.943  1.00  0.70           H  
ATOM   2005  HA  ARG A 129      14.465  41.750 -14.118  1.00  0.70           H  
ATOM   2006 1HB  ARG A 129      12.682  44.135 -14.698  1.00  0.70           H  
ATOM   2007 2HB  ARG A 129      14.100  44.140 -13.660  1.00  0.70           H  
ATOM   2008 1HG  ARG A 129      14.160  43.549 -16.646  1.00  0.70           H  
ATOM   2009 2HG  ARG A 129      14.496  45.132 -15.906  1.00  0.70           H  
ATOM   2010 1HD  ARG A 129      16.370  44.164 -14.684  1.00  0.70           H  
ATOM   2011 2HD  ARG A 129      16.031  42.583 -15.430  1.00  0.70           H  
ATOM   2012  HE  ARG A 129      16.981  43.319 -17.447  1.00  0.70           H  
ATOM   2013 1HH1 ARG A 129      16.648  46.054 -15.216  1.00  0.70           H  
ATOM   2014 2HH1 ARG A 129      17.649  47.099 -16.198  1.00  0.70           H  
ATOM   2015 1HH2 ARG A 129      18.210  44.615 -18.645  1.00  0.70           H  
ATOM   2016 2HH2 ARG A 129      18.550  46.293 -18.171  1.00  0.70           H  
ATOM   2017  N   GLU A 130      13.143  42.286 -11.915  1.00  0.74           N  
ATOM   2018  CA  GLU A 130      12.484  42.095 -10.617  1.00  0.74           C  
ATOM   2019  C   GLU A 130      11.144  42.806 -10.405  1.00  0.74           C  
ATOM   2020  O   GLU A 130      10.438  42.500  -9.453  1.00  0.74           O  
ATOM   2021  CB  GLU A 130      13.452  42.473  -9.504  1.00  0.74           C  
ATOM   2022  CG  GLU A 130      13.849  43.942  -9.413  1.00  0.74           C  
ATOM   2023  CD  GLU A 130      14.873  44.216  -8.289  1.00  0.74           C  
ATOM   2024  OE1 GLU A 130      15.977  43.690  -8.347  1.00  0.74           O  
ATOM   2025  OE2 GLU A 130      14.537  44.938  -7.380  1.00  0.74           O  
ATOM   2026  H   GLU A 130      14.075  42.672 -11.915  1.00  0.74           H  
ATOM   2027  HA  GLU A 130      12.278  41.030 -10.517  1.00  0.74           H  
ATOM   2028 1HB  GLU A 130      13.004  42.210  -8.553  1.00  0.74           H  
ATOM   2029 2HB  GLU A 130      14.363  41.887  -9.613  1.00  0.74           H  
ATOM   2030 1HG  GLU A 130      14.275  44.254 -10.366  1.00  0.74           H  
ATOM   2031 2HG  GLU A 130      12.954  44.537  -9.233  1.00  0.74           H  
ATOM   2032  N   GLY A 131      10.848  43.822 -11.206  1.00  0.78           N  
ATOM   2033  CA  GLY A 131       9.581  44.545 -11.098  1.00  0.78           C  
ATOM   2034  C   GLY A 131       8.660  44.264 -12.295  1.00  0.78           C  
ATOM   2035  O   GLY A 131       7.687  44.987 -12.518  1.00  0.78           O  
ATOM   2036  H   GLY A 131      11.490  44.058 -11.944  1.00  0.78           H  
ATOM   2037 1HA  GLY A 131       9.077  44.258 -10.176  1.00  0.78           H  
ATOM   2038 2HA  GLY A 131       9.781  45.613 -11.033  1.00  0.78           H  
ATOM   2039  N   GLN A 132       9.001  43.249 -13.086  1.00  0.84           N  
ATOM   2040  CA  GLN A 132       8.309  42.918 -14.333  1.00  0.84           C  
ATOM   2041  C   GLN A 132       7.368  41.721 -14.330  1.00  0.84           C  
ATOM   2042  O   GLN A 132       7.593  40.721 -13.643  1.00  0.84           O  
ATOM   2043  CB  GLN A 132       9.354  42.715 -15.413  1.00  0.84           C  
ATOM   2044  CG  GLN A 132       8.853  42.437 -16.792  1.00  0.84           C  
ATOM   2045  CD  GLN A 132       9.967  42.535 -17.745  1.00  0.84           C  
ATOM   2046  OE1 GLN A 132      11.110  42.744 -17.311  1.00  0.84           O  
ATOM   2047  NE2 GLN A 132       9.694  42.382 -19.034  1.00  0.84           N  
ATOM   2048  H   GLN A 132       9.805  42.671 -12.839  1.00  0.84           H  
ATOM   2049  HA  GLN A 132       7.710  43.786 -14.607  1.00  0.84           H  
ATOM   2050 1HB  GLN A 132      10.003  43.587 -15.455  1.00  0.84           H  
ATOM   2051 2HB  GLN A 132       9.971  41.865 -15.138  1.00  0.84           H  
ATOM   2052 1HG  GLN A 132       8.462  41.419 -16.839  1.00  0.84           H  
ATOM   2053 2HG  GLN A 132       8.082  43.155 -17.069  1.00  0.84           H  
ATOM   2054 1HE2 GLN A 132      10.430  42.437 -19.717  1.00  0.84           H  
ATOM   2055 2HE2 GLN A 132       8.751  42.217 -19.334  1.00  0.84           H  
ATOM   2056  N   SER A 133       6.313  41.835 -15.144  1.00  0.91           N  
ATOM   2057  CA  SER A 133       5.430  40.710 -15.428  1.00  0.91           C  
ATOM   2058  C   SER A 133       5.418  40.418 -16.934  1.00  0.91           C  
ATOM   2059  O   SER A 133       5.607  41.334 -17.743  1.00  0.91           O  
ATOM   2060  CB  SER A 133       4.015  41.003 -14.952  1.00  0.91           C  
ATOM   2061  OG  SER A 133       3.460  42.098 -15.638  1.00  0.91           O  
ATOM   2062  H   SER A 133       6.157  42.711 -15.623  1.00  0.91           H  
ATOM   2063  HA  SER A 133       5.813  39.833 -14.919  1.00  0.91           H  
ATOM   2064 1HB  SER A 133       3.396  40.115 -15.119  1.00  0.91           H  
ATOM   2065 2HB  SER A 133       4.019  41.196 -13.878  1.00  0.91           H  
ATOM   2066  HG  SER A 133       2.514  42.069 -15.453  1.00  0.91           H  
ATOM   2067  N   THR A 134       5.157  39.154 -17.291  1.00  0.98           N  
ATOM   2068  CA  THR A 134       5.045  38.719 -18.687  1.00  0.98           C  
ATOM   2069  C   THR A 134       3.824  37.828 -18.903  1.00  0.98           C  
ATOM   2070  O   THR A 134       3.249  37.292 -17.955  1.00  0.98           O  
ATOM   2071  CB  THR A 134       6.286  37.915 -19.160  1.00  0.98           C  
ATOM   2072  OG1 THR A 134       6.355  36.667 -18.437  1.00  0.98           O  
ATOM   2073  CG2 THR A 134       7.587  38.689 -18.944  1.00  0.98           C  
ATOM   2074  H   THR A 134       5.016  38.482 -16.540  1.00  0.98           H  
ATOM   2075  HA  THR A 134       4.934  39.600 -19.319  1.00  0.98           H  
ATOM   2076  HB  THR A 134       6.169  37.696 -20.223  1.00  0.98           H  
ATOM   2077  HG1 THR A 134       6.572  35.932 -19.059  1.00  0.98           H  
ATOM   2078 1HG2 THR A 134       8.413  38.081 -19.307  1.00  0.98           H  
ATOM   2079 2HG2 THR A 134       7.553  39.628 -19.497  1.00  0.98           H  
ATOM   2080 3HG2 THR A 134       7.725  38.898 -17.884  1.00  0.98           H  
ATOM   2081  N   ARG A 135       3.456  37.613 -20.164  1.00  1.04           N  
ATOM   2082  CA  ARG A 135       2.383  36.666 -20.465  1.00  1.04           C  
ATOM   2083  C   ARG A 135       2.783  35.678 -21.538  1.00  1.04           C  
ATOM   2084  O   ARG A 135       3.440  36.026 -22.524  1.00  1.04           O  
ATOM   2085  CB  ARG A 135       1.090  37.356 -20.872  1.00  1.04           C  
ATOM   2086  CG  ARG A 135       0.376  38.091 -19.748  1.00  1.04           C  
ATOM   2087  CD  ARG A 135      -0.904  38.700 -20.193  1.00  1.04           C  
ATOM   2088  NE  ARG A 135      -1.609  39.317 -19.086  1.00  1.04           N  
ATOM   2089  CZ  ARG A 135      -2.733  40.047 -19.181  1.00  1.04           C  
ATOM   2090  NH1 ARG A 135      -3.297  40.281 -20.348  1.00  1.04           N  
ATOM   2091  NH2 ARG A 135      -3.254  40.523 -18.069  1.00  1.04           N  
ATOM   2092  H   ARG A 135       3.936  38.086 -20.916  1.00  1.04           H  
ATOM   2093  HA  ARG A 135       2.170  36.089 -19.566  1.00  1.04           H  
ATOM   2094 1HB  ARG A 135       1.288  38.069 -21.669  1.00  1.04           H  
ATOM   2095 2HB  ARG A 135       0.399  36.608 -21.265  1.00  1.04           H  
ATOM   2096 1HG  ARG A 135       0.153  37.382 -18.952  1.00  1.04           H  
ATOM   2097 2HG  ARG A 135       1.012  38.882 -19.354  1.00  1.04           H  
ATOM   2098 1HD  ARG A 135      -0.706  39.465 -20.942  1.00  1.04           H  
ATOM   2099 2HD  ARG A 135      -1.544  37.928 -20.618  1.00  1.04           H  
ATOM   2100  HE  ARG A 135      -1.245  39.172 -18.133  1.00  1.04           H  
ATOM   2101 1HH1 ARG A 135      -2.885  39.907 -21.190  1.00  1.04           H  
ATOM   2102 2HH1 ARG A 135      -4.142  40.831 -20.399  1.00  1.04           H  
ATOM   2103 1HH2 ARG A 135      -2.771  40.305 -17.181  1.00  1.04           H  
ATOM   2104 2HH2 ARG A 135      -4.095  41.075 -18.088  1.00  1.04           H  
ATOM   2105  N   HIS A 136       2.355  34.445 -21.327  1.00  1.06           N  
ATOM   2106  CA  HIS A 136       2.618  33.323 -22.204  1.00  1.06           C  
ATOM   2107  C   HIS A 136       1.272  32.636 -22.409  1.00  1.06           C  
ATOM   2108  O   HIS A 136       0.298  33.028 -21.760  1.00  1.06           O  
ATOM   2109  CB  HIS A 136       3.670  32.426 -21.549  1.00  1.06           C  
ATOM   2110  CG  HIS A 136       4.918  33.214 -21.195  1.00  1.06           C  
ATOM   2111  ND1 HIS A 136       5.808  33.675 -22.144  1.00  1.06           N  
ATOM   2112  CD2 HIS A 136       5.388  33.643 -19.993  1.00  1.06           C  
ATOM   2113  CE1 HIS A 136       6.770  34.362 -21.547  1.00  1.06           C  
ATOM   2114  NE2 HIS A 136       6.540  34.355 -20.236  1.00  1.06           N  
ATOM   2115  H   HIS A 136       1.826  34.253 -20.473  1.00  1.06           H  
ATOM   2116  HA  HIS A 136       2.989  33.660 -23.171  1.00  1.06           H  
ATOM   2117 1HB  HIS A 136       3.260  31.979 -20.639  1.00  1.06           H  
ATOM   2118 2HB  HIS A 136       3.945  31.616 -22.226  1.00  1.06           H  
ATOM   2119  HD1 HIS A 136       5.732  33.552 -23.136  1.00  1.06           H  
ATOM   2120  HD2 HIS A 136       5.020  33.532 -18.971  1.00  1.06           H  
ATOM   2121  HE1 HIS A 136       7.572  34.815 -22.131  1.00  1.06           H  
ATOM   2122  N   GLY A 137       1.156  31.667 -23.314  1.00  1.04           N  
ATOM   2123  CA  GLY A 137      -0.160  31.051 -23.471  1.00  1.04           C  
ATOM   2124  C   GLY A 137      -0.691  30.674 -22.099  1.00  1.04           C  
ATOM   2125  O   GLY A 137       0.033  30.134 -21.276  1.00  1.04           O  
ATOM   2126  H   GLY A 137       1.939  31.345 -23.871  1.00  1.04           H  
ATOM   2127 1HA  GLY A 137      -0.839  31.750 -23.957  1.00  1.04           H  
ATOM   2128 2HA  GLY A 137      -0.094  30.170 -24.102  1.00  1.04           H  
ATOM   2129  N   VAL A 138      -1.964  30.989 -21.872  1.00  0.98           N  
ATOM   2130  CA  VAL A 138      -2.759  30.842 -20.634  1.00  0.98           C  
ATOM   2131  C   VAL A 138      -2.034  30.962 -19.262  1.00  0.98           C  
ATOM   2132  O   VAL A 138      -2.576  30.500 -18.256  1.00  0.98           O  
ATOM   2133  CB  VAL A 138      -3.495  29.491 -20.623  1.00  0.98           C  
ATOM   2134  CG1 VAL A 138      -4.372  29.369 -21.872  1.00  0.98           C  
ATOM   2135  CG2 VAL A 138      -2.532  28.352 -20.492  1.00  0.98           C  
ATOM   2136  H   VAL A 138      -2.444  31.418 -22.648  1.00  0.98           H  
ATOM   2137  HA  VAL A 138      -3.520  31.624 -20.661  1.00  0.98           H  
ATOM   2138  HB  VAL A 138      -4.163  29.476 -19.771  1.00  0.98           H  
ATOM   2139 1HG1 VAL A 138      -4.920  28.429 -21.850  1.00  0.98           H  
ATOM   2140 2HG1 VAL A 138      -5.076  30.199 -21.905  1.00  0.98           H  
ATOM   2141 3HG1 VAL A 138      -3.742  29.390 -22.759  1.00  0.98           H  
ATOM   2142 1HG2 VAL A 138      -3.089  27.427 -20.452  1.00  0.98           H  
ATOM   2143 2HG2 VAL A 138      -1.859  28.329 -21.329  1.00  0.98           H  
ATOM   2144 3HG2 VAL A 138      -1.958  28.468 -19.572  1.00  0.98           H  
ATOM   2145  N   PHE A 139      -0.870  31.618 -19.197  1.00  0.89           N  
ATOM   2146  CA  PHE A 139      -0.207  31.853 -17.905  1.00  0.89           C  
ATOM   2147  C   PHE A 139       0.337  33.287 -17.809  1.00  0.89           C  
ATOM   2148  O   PHE A 139       1.028  33.776 -18.713  1.00  0.89           O  
ATOM   2149  CB  PHE A 139       1.012  30.920 -17.663  1.00  0.89           C  
ATOM   2150  CG  PHE A 139       0.810  29.386 -17.631  1.00  0.89           C  
ATOM   2151  CD1 PHE A 139       0.971  28.607 -18.766  1.00  0.89           C  
ATOM   2152  CD2 PHE A 139       0.503  28.738 -16.461  1.00  0.89           C  
ATOM   2153  CE1 PHE A 139       0.816  27.234 -18.726  1.00  0.89           C  
ATOM   2154  CE2 PHE A 139       0.352  27.372 -16.412  1.00  0.89           C  
ATOM   2155  CZ  PHE A 139       0.509  26.620 -17.550  1.00  0.89           C  
ATOM   2156  H   PHE A 139      -0.453  31.966 -20.062  1.00  0.89           H  
ATOM   2157  HA  PHE A 139      -0.933  31.711 -17.102  1.00  0.89           H  
ATOM   2158 1HB  PHE A 139       1.745  31.127 -18.442  1.00  0.89           H  
ATOM   2159 2HB  PHE A 139       1.476  31.210 -16.724  1.00  0.89           H  
ATOM   2160  HD1 PHE A 139       1.237  29.079 -19.693  1.00  0.89           H  
ATOM   2161  HD2 PHE A 139       0.385  29.323 -15.568  1.00  0.89           H  
ATOM   2162  HE1 PHE A 139       0.949  26.643 -19.633  1.00  0.89           H  
ATOM   2163  HE2 PHE A 139       0.114  26.892 -15.476  1.00  0.89           H  
ATOM   2164  HZ  PHE A 139       0.393  25.540 -17.520  1.00  0.89           H  
ATOM   2165  N   GLU A 140       0.112  33.941 -16.673  1.00  0.79           N  
ATOM   2166  CA  GLU A 140       0.761  35.238 -16.448  1.00  0.79           C  
ATOM   2167  C   GLU A 140       1.839  35.031 -15.407  1.00  0.79           C  
ATOM   2168  O   GLU A 140       1.612  34.350 -14.412  1.00  0.79           O  
ATOM   2169  CB  GLU A 140      -0.224  36.343 -16.030  1.00  0.79           C  
ATOM   2170  CG  GLU A 140       0.442  37.721 -15.758  1.00  0.79           C  
ATOM   2171  CD  GLU A 140      -0.534  38.826 -15.388  1.00  0.79           C  
ATOM   2172  OE1 GLU A 140      -0.511  39.259 -14.261  1.00  0.79           O  
ATOM   2173  OE2 GLU A 140      -1.277  39.262 -16.249  1.00  0.79           O  
ATOM   2174  H   GLU A 140      -0.506  33.537 -15.962  1.00  0.79           H  
ATOM   2175  HA  GLU A 140       1.251  35.565 -17.364  1.00  0.79           H  
ATOM   2176 1HB  GLU A 140      -0.968  36.479 -16.814  1.00  0.79           H  
ATOM   2177 2HB  GLU A 140      -0.740  36.052 -15.145  1.00  0.79           H  
ATOM   2178 1HG  GLU A 140       1.154  37.605 -14.938  1.00  0.79           H  
ATOM   2179 2HG  GLU A 140       1.006  38.020 -16.640  1.00  0.79           H  
ATOM   2180  N   CYS A 141       3.032  35.553 -15.652  1.00  0.71           N  
ATOM   2181  CA  CYS A 141       4.113  35.380 -14.692  1.00  0.71           C  
ATOM   2182  C   CYS A 141       4.601  36.713 -14.129  1.00  0.71           C  
ATOM   2183  O   CYS A 141       4.771  37.684 -14.867  1.00  0.71           O  
ATOM   2184  CB  CYS A 141       5.270  34.611 -15.336  1.00  0.71           C  
ATOM   2185  SG  CYS A 141       4.853  32.899 -15.817  1.00  0.71           S  
ATOM   2186  H   CYS A 141       3.173  36.109 -16.495  1.00  0.71           H  
ATOM   2187  HA  CYS A 141       3.741  34.779 -13.876  1.00  0.71           H  
ATOM   2188 1HB  CYS A 141       5.598  35.141 -16.234  1.00  0.71           H  
ATOM   2189 2HB  CYS A 141       6.111  34.581 -14.656  1.00  0.71           H  
ATOM   2190  HG  CYS A 141       4.480  32.510 -14.598  1.00  0.71           H  
ATOM   2191  N   GLU A 142       4.882  36.748 -12.825  1.00  0.66           N  
ATOM   2192  CA  GLU A 142       5.395  37.963 -12.186  1.00  0.66           C  
ATOM   2193  C   GLU A 142       6.669  37.637 -11.441  1.00  0.66           C  
ATOM   2194  O   GLU A 142       6.739  36.673 -10.677  1.00  0.66           O  
ATOM   2195  CB  GLU A 142       4.354  38.584 -11.253  1.00  0.66           C  
ATOM   2196  CG  GLU A 142       4.751  39.902 -10.628  1.00  0.66           C  
ATOM   2197  CD  GLU A 142       3.647  40.466  -9.770  1.00  0.66           C  
ATOM   2198  OE1 GLU A 142       2.611  39.842  -9.697  1.00  0.66           O  
ATOM   2199  OE2 GLU A 142       3.829  41.512  -9.194  1.00  0.66           O  
ATOM   2200  H   GLU A 142       4.702  35.912 -12.271  1.00  0.66           H  
ATOM   2201  HA  GLU A 142       5.645  38.694 -12.950  1.00  0.66           H  
ATOM   2202 1HB  GLU A 142       3.431  38.750 -11.809  1.00  0.66           H  
ATOM   2203 2HB  GLU A 142       4.137  37.898 -10.448  1.00  0.66           H  
ATOM   2204 1HG  GLU A 142       5.646  39.764 -10.024  1.00  0.66           H  
ATOM   2205 2HG  GLU A 142       4.995  40.611 -11.421  1.00  0.66           H  
ATOM   2206  N   TYR A 143       7.691  38.435 -11.678  1.00  0.65           N  
ATOM   2207  CA  TYR A 143       8.995  38.155 -11.121  1.00  0.65           C  
ATOM   2208  C   TYR A 143       9.335  39.011  -9.907  1.00  0.65           C  
ATOM   2209  O   TYR A 143       8.976  40.184  -9.861  1.00  0.65           O  
ATOM   2210  CB  TYR A 143       9.973  38.367 -12.251  1.00  0.65           C  
ATOM   2211  CG  TYR A 143       9.730  37.363 -13.374  1.00  0.65           C  
ATOM   2212  CD1 TYR A 143       8.772  37.644 -14.357  1.00  0.65           C  
ATOM   2213  CD2 TYR A 143      10.419  36.187 -13.429  1.00  0.65           C  
ATOM   2214  CE1 TYR A 143       8.507  36.746 -15.352  1.00  0.65           C  
ATOM   2215  CE2 TYR A 143      10.165  35.300 -14.436  1.00  0.65           C  
ATOM   2216  CZ  TYR A 143       9.205  35.567 -15.386  1.00  0.65           C  
ATOM   2217  OH  TYR A 143       8.942  34.664 -16.364  1.00  0.65           O  
ATOM   2218  H   TYR A 143       7.584  39.239 -12.301  1.00  0.65           H  
ATOM   2219  HA  TYR A 143       9.024  37.112 -10.813  1.00  0.65           H  
ATOM   2220 1HB  TYR A 143       9.869  39.378 -12.655  1.00  0.65           H  
ATOM   2221 2HB  TYR A 143      10.957  38.261 -11.875  1.00  0.65           H  
ATOM   2222  HD1 TYR A 143       8.219  38.570 -14.327  1.00  0.65           H  
ATOM   2223  HD2 TYR A 143      11.167  35.948 -12.675  1.00  0.65           H  
ATOM   2224  HE1 TYR A 143       7.746  36.967 -16.105  1.00  0.65           H  
ATOM   2225  HE2 TYR A 143      10.723  34.379 -14.465  1.00  0.65           H  
ATOM   2226  HH  TYR A 143       8.258  35.012 -16.947  1.00  0.65           H  
ATOM   2227  N   PHE A 144      10.034  38.405  -8.929  1.00  0.66           N  
ATOM   2228  CA  PHE A 144      10.460  39.099  -7.704  1.00  0.66           C  
ATOM   2229  C   PHE A 144      11.925  38.809  -7.358  1.00  0.66           C  
ATOM   2230  O   PHE A 144      12.345  37.658  -7.338  1.00  0.66           O  
ATOM   2231  CB  PHE A 144       9.601  38.603  -6.536  1.00  0.66           C  
ATOM   2232  CG  PHE A 144       8.147  38.812  -6.730  1.00  0.66           C  
ATOM   2233  CD1 PHE A 144       7.386  37.872  -7.422  1.00  0.66           C  
ATOM   2234  CD2 PHE A 144       7.530  39.935  -6.240  1.00  0.66           C  
ATOM   2235  CE1 PHE A 144       6.056  38.077  -7.618  1.00  0.66           C  
ATOM   2236  CE2 PHE A 144       6.187  40.133  -6.429  1.00  0.66           C  
ATOM   2237  CZ  PHE A 144       5.456  39.209  -7.117  1.00  0.66           C  
ATOM   2238  H   PHE A 144      10.233  37.410  -9.034  1.00  0.66           H  
ATOM   2239  HA  PHE A 144      10.335  40.175  -7.844  1.00  0.66           H  
ATOM   2240 1HB  PHE A 144       9.773  37.544  -6.387  1.00  0.66           H  
ATOM   2241 2HB  PHE A 144       9.901  39.116  -5.624  1.00  0.66           H  
ATOM   2242  HD1 PHE A 144       7.867  36.973  -7.825  1.00  0.66           H  
ATOM   2243  HD2 PHE A 144       8.130  40.679  -5.701  1.00  0.66           H  
ATOM   2244  HE1 PHE A 144       5.474  37.353  -8.172  1.00  0.66           H  
ATOM   2245  HE2 PHE A 144       5.702  41.028  -6.043  1.00  0.66           H  
ATOM   2246  HZ  PHE A 144       4.395  39.380  -7.275  1.00  0.66           H  
ATOM   2247  N   ALA A 145      12.725  39.821  -7.035  1.00  0.69           N  
ATOM   2248  CA  ALA A 145      14.117  39.512  -6.662  1.00  0.69           C  
ATOM   2249  C   ALA A 145      14.201  38.683  -5.395  1.00  0.69           C  
ATOM   2250  O   ALA A 145      13.485  38.957  -4.422  1.00  0.69           O  
ATOM   2251  CB  ALA A 145      14.928  40.775  -6.454  1.00  0.69           C  
ATOM   2252  H   ALA A 145      12.390  40.778  -7.055  1.00  0.69           H  
ATOM   2253  HA  ALA A 145      14.572  38.935  -7.455  1.00  0.69           H  
ATOM   2254 1HB  ALA A 145      15.954  40.504  -6.200  1.00  0.69           H  
ATOM   2255 2HB  ALA A 145      14.936  41.365  -7.354  1.00  0.69           H  
ATOM   2256 3HB  ALA A 145      14.500  41.362  -5.644  1.00  0.69           H  
ATOM   2257  N   VAL A 146      15.128  37.718  -5.397  1.00  0.72           N  
ATOM   2258  CA  VAL A 146      15.429  36.922  -4.209  1.00  0.72           C  
ATOM   2259  C   VAL A 146      16.935  36.820  -3.981  1.00  0.72           C  
ATOM   2260  O   VAL A 146      17.710  36.736  -4.927  1.00  0.72           O  
ATOM   2261  CB  VAL A 146      14.832  35.515  -4.322  1.00  0.72           C  
ATOM   2262  CG1 VAL A 146      13.344  35.562  -4.381  1.00  0.72           C  
ATOM   2263  CG2 VAL A 146      15.365  34.860  -5.556  1.00  0.72           C  
ATOM   2264  H   VAL A 146      15.630  37.534  -6.269  1.00  0.72           H  
ATOM   2265  HA  VAL A 146      14.997  37.414  -3.352  1.00  0.72           H  
ATOM   2266  HB  VAL A 146      15.114  34.947  -3.437  1.00  0.72           H  
ATOM   2267 1HG1 VAL A 146      12.988  34.555  -4.436  1.00  0.72           H  
ATOM   2268 2HG1 VAL A 146      12.961  36.034  -3.494  1.00  0.72           H  
ATOM   2269 3HG1 VAL A 146      13.016  36.116  -5.257  1.00  0.72           H  
ATOM   2270 1HG2 VAL A 146      14.968  33.857  -5.665  1.00  0.72           H  
ATOM   2271 2HG2 VAL A 146      15.069  35.453  -6.403  1.00  0.72           H  
ATOM   2272 3HG2 VAL A 146      16.444  34.817  -5.494  1.00  0.72           H  
ATOM   2273  N   ASN A 147      17.366  36.695  -2.736  1.00  0.75           N  
ATOM   2274  CA  ASN A 147      18.811  36.657  -2.481  1.00  0.75           C  
ATOM   2275  C   ASN A 147      19.532  35.340  -2.565  1.00  0.75           C  
ATOM   2276  O   ASN A 147      20.037  34.831  -1.562  1.00  0.75           O  
ATOM   2277  CB  ASN A 147      19.163  37.256  -1.173  1.00  0.75           C  
ATOM   2278  CG  ASN A 147      18.822  38.590  -1.149  1.00  0.75           C  
ATOM   2279  OD1 ASN A 147      18.097  38.964  -0.233  1.00  0.75           O  
ATOM   2280  ND2 ASN A 147      19.253  39.329  -2.130  1.00  0.75           N  
ATOM   2281  H   ASN A 147      16.715  36.745  -1.959  1.00  0.75           H  
ATOM   2282  HA  ASN A 147      19.277  37.286  -3.240  1.00  0.75           H  
ATOM   2283 1HB  ASN A 147      18.668  36.745  -0.381  1.00  0.75           H  
ATOM   2284 2HB  ASN A 147      20.237  37.161  -1.008  1.00  0.75           H  
ATOM   2285 1HD2 ASN A 147      19.000  40.302  -2.218  1.00  0.75           H  
ATOM   2286 2HD2 ASN A 147      19.827  38.924  -2.844  1.00  0.75           H  
ATOM   2287  N   HIS A 148      19.591  34.787  -3.746  1.00  0.77           N  
ATOM   2288  CA  HIS A 148      20.438  33.621  -3.905  1.00  0.77           C  
ATOM   2289  C   HIS A 148      21.843  34.214  -4.013  1.00  0.77           C  
ATOM   2290  O   HIS A 148      22.009  35.425  -3.892  1.00  0.77           O  
ATOM   2291  CB  HIS A 148      20.063  32.784  -5.129  1.00  0.77           C  
ATOM   2292  CG  HIS A 148      20.858  31.507  -5.288  1.00  0.77           C  
ATOM   2293  ND1 HIS A 148      20.757  30.451  -4.419  1.00  0.77           N  
ATOM   2294  CD2 HIS A 148      21.783  31.142  -6.214  1.00  0.77           C  
ATOM   2295  CE1 HIS A 148      21.583  29.491  -4.797  1.00  0.77           C  
ATOM   2296  NE2 HIS A 148      22.223  29.891  -5.878  1.00  0.77           N  
ATOM   2297  H   HIS A 148      19.106  35.242  -4.521  1.00  0.77           H  
ATOM   2298  HA  HIS A 148      20.395  32.979  -3.024  1.00  0.77           H  
ATOM   2299 1HB  HIS A 148      19.002  32.541  -5.102  1.00  0.77           H  
ATOM   2300 2HB  HIS A 148      20.241  33.374  -6.011  1.00  0.77           H  
ATOM   2301  HD1 HIS A 148      20.187  30.393  -3.575  1.00  0.77           H  
ATOM   2302  HD2 HIS A 148      22.198  31.646  -7.085  1.00  0.77           H  
ATOM   2303  HE1 HIS A 148      21.639  28.560  -4.229  1.00  0.77           H  
ATOM   2304  N   SER A 149      22.843  33.396  -4.291  1.00  0.78           N  
ATOM   2305  CA  SER A 149      24.227  33.847  -4.371  1.00  0.78           C  
ATOM   2306  C   SER A 149      24.564  34.415  -5.771  1.00  0.78           C  
ATOM   2307  O   SER A 149      25.692  34.837  -6.062  1.00  0.78           O  
ATOM   2308  CB  SER A 149      25.102  32.688  -3.998  1.00  0.78           C  
ATOM   2309  OG  SER A 149      24.862  32.294  -2.672  1.00  0.78           O  
ATOM   2310  H   SER A 149      22.659  32.410  -4.396  1.00  0.78           H  
ATOM   2311  HA  SER A 149      24.376  34.648  -3.640  1.00  0.78           H  
ATOM   2312 1HB  SER A 149      24.919  31.851  -4.677  1.00  0.78           H  
ATOM   2313 2HB  SER A 149      26.114  32.981  -4.104  1.00  0.78           H  
ATOM   2314  HG  SER A 149      25.247  32.990  -2.111  1.00  0.78           H  
ATOM   2315  N   THR A 150      23.563  34.378  -6.642  1.00  0.76           N  
ATOM   2316  CA  THR A 150      23.633  34.911  -7.988  1.00  0.76           C  
ATOM   2317  C   THR A 150      22.775  36.199  -7.992  1.00  0.76           C  
ATOM   2318  O   THR A 150      21.558  36.099  -7.822  1.00  0.76           O  
ATOM   2319  CB  THR A 150      23.094  33.897  -9.010  1.00  0.76           C  
ATOM   2320  OG1 THR A 150      23.886  32.698  -8.971  1.00  0.76           O  
ATOM   2321  CG2 THR A 150      23.115  34.481 -10.398  1.00  0.76           C  
ATOM   2322  H   THR A 150      22.692  33.996  -6.319  1.00  0.76           H  
ATOM   2323  HA  THR A 150      24.669  35.100  -8.237  1.00  0.76           H  
ATOM   2324  HB  THR A 150      22.066  33.643  -8.752  1.00  0.76           H  
ATOM   2325  HG1 THR A 150      24.832  32.914  -9.106  1.00  0.76           H  
ATOM   2326 1HG2 THR A 150      22.727  33.748 -11.103  1.00  0.76           H  
ATOM   2327 2HG2 THR A 150      22.501  35.379 -10.430  1.00  0.76           H  
ATOM   2328 3HG2 THR A 150      24.142  34.731 -10.659  1.00  0.76           H  
ATOM   2329  N   PRO A 151      23.351  37.395  -8.251  1.00  0.74           N  
ATOM   2330  CA  PRO A 151      22.722  38.721  -8.169  1.00  0.74           C  
ATOM   2331  C   PRO A 151      21.352  38.879  -8.816  1.00  0.74           C  
ATOM   2332  O   PRO A 151      20.513  39.633  -8.332  1.00  0.74           O  
ATOM   2333  CB  PRO A 151      23.730  39.569  -8.937  1.00  0.74           C  
ATOM   2334  CG  PRO A 151      25.049  38.912  -8.679  1.00  0.74           C  
ATOM   2335  CD  PRO A 151      24.765  37.449  -8.646  1.00  0.74           C  
ATOM   2336  HA  PRO A 151      22.686  39.036  -7.112  1.00  0.74           H  
ATOM   2337 1HB  PRO A 151      23.450  39.594  -9.996  1.00  0.74           H  
ATOM   2338 2HB  PRO A 151      23.693  40.607  -8.564  1.00  0.74           H  
ATOM   2339 1HG  PRO A 151      25.770  39.185  -9.457  1.00  0.74           H  
ATOM   2340 2HG  PRO A 151      25.466  39.269  -7.718  1.00  0.74           H  
ATOM   2341 1HD  PRO A 151      24.946  36.973  -9.624  1.00  0.74           H  
ATOM   2342 2HD  PRO A 151      25.394  37.048  -7.827  1.00  0.74           H  
ATOM   2343  N   ASP A 152      21.116  38.167  -9.898  1.00  0.71           N  
ATOM   2344  CA  ASP A 152      19.854  38.263 -10.608  1.00  0.71           C  
ATOM   2345  C   ASP A 152      18.771  37.240 -10.288  1.00  0.71           C  
ATOM   2346  O   ASP A 152      17.787  37.144 -11.030  1.00  0.71           O  
ATOM   2347  CB  ASP A 152      20.056  38.210 -12.093  1.00  0.71           C  
ATOM   2348  CG  ASP A 152      20.622  39.461 -12.771  1.00  0.71           C  
ATOM   2349  OD1 ASP A 152      20.588  40.530 -12.176  1.00  0.71           O  
ATOM   2350  OD2 ASP A 152      21.017  39.358 -13.935  1.00  0.71           O  
ATOM   2351  H   ASP A 152      21.826  37.544 -10.248  1.00  0.71           H  
ATOM   2352  HA  ASP A 152      19.432  39.240 -10.375  1.00  0.71           H  
ATOM   2353 1HB  ASP A 152      20.705  37.368 -12.327  1.00  0.71           H  
ATOM   2354 2HB  ASP A 152      19.148  38.002 -12.473  1.00  0.71           H  
ATOM   2355  N   ALA A 153      18.938  36.449  -9.241  1.00  0.69           N  
ATOM   2356  CA  ALA A 153      17.932  35.427  -8.952  1.00  0.69           C  
ATOM   2357  C   ALA A 153      16.519  35.996  -8.748  1.00  0.69           C  
ATOM   2358  O   ALA A 153      16.334  37.027  -8.088  1.00  0.69           O  
ATOM   2359  CB  ALA A 153      18.348  34.660  -7.720  1.00  0.69           C  
ATOM   2360  H   ALA A 153      19.770  36.534  -8.652  1.00  0.69           H  
ATOM   2361  HA  ALA A 153      17.897  34.757  -9.803  1.00  0.69           H  
ATOM   2362 1HB  ALA A 153      17.629  33.865  -7.523  1.00  0.69           H  
ATOM   2363 2HB  ALA A 153      19.331  34.233  -7.899  1.00  0.69           H  
ATOM   2364 3HB  ALA A 153      18.392  35.334  -6.876  1.00  0.69           H  
ATOM   2365  N   LEU A 154      15.516  35.286  -9.300  1.00  0.67           N  
ATOM   2366  CA  LEU A 154      14.105  35.671  -9.188  1.00  0.67           C  
ATOM   2367  C   LEU A 154      13.155  34.568  -8.691  1.00  0.67           C  
ATOM   2368  O   LEU A 154      13.322  33.402  -9.033  1.00  0.67           O  
ATOM   2369  CB  LEU A 154      13.587  36.098 -10.574  1.00  0.67           C  
ATOM   2370  CG  LEU A 154      14.248  37.342 -11.238  1.00  0.67           C  
ATOM   2371  CD1 LEU A 154      13.799  37.474 -12.703  1.00  0.67           C  
ATOM   2372  CD2 LEU A 154      13.866  38.567 -10.465  1.00  0.67           C  
ATOM   2373  H   LEU A 154      15.754  34.462  -9.848  1.00  0.67           H  
ATOM   2374  HA  LEU A 154      14.051  36.509  -8.504  1.00  0.67           H  
ATOM   2375 1HB  LEU A 154      13.712  35.258 -11.257  1.00  0.67           H  
ATOM   2376 2HB  LEU A 154      12.517  36.303 -10.480  1.00  0.67           H  
ATOM   2377  HG  LEU A 154      15.321  37.229 -11.228  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 154      14.270  38.350 -13.154  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 154      14.094  36.581 -13.257  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 154      12.764  37.589 -12.764  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 154      14.332  39.446 -10.911  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 154      12.787  38.685 -10.466  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 154      14.210  38.438  -9.473  1.00  0.67           H  
ATOM   2384  N   ALA A 155      12.118  34.950  -7.943  1.00  0.66           N  
ATOM   2385  CA  ALA A 155      11.006  34.040  -7.631  1.00  0.66           C  
ATOM   2386  C   ALA A 155       9.931  34.343  -8.657  1.00  0.66           C  
ATOM   2387  O   ALA A 155       9.843  35.487  -9.121  1.00  0.66           O  
ATOM   2388  CB  ALA A 155      10.469  34.202  -6.216  1.00  0.66           C  
ATOM   2389  H   ALA A 155      12.079  35.916  -7.636  1.00  0.66           H  
ATOM   2390  HA  ALA A 155      11.333  33.009  -7.770  1.00  0.66           H  
ATOM   2391 1HB  ALA A 155       9.642  33.512  -6.077  1.00  0.66           H  
ATOM   2392 2HB  ALA A 155      11.230  33.970  -5.514  1.00  0.66           H  
ATOM   2393 3HB  ALA A 155      10.126  35.219  -6.063  1.00  0.66           H  
ATOM   2394  N   ILE A 156       9.135  33.344  -9.044  1.00  0.65           N  
ATOM   2395  CA  ILE A 156       8.084  33.602 -10.029  1.00  0.65           C  
ATOM   2396  C   ILE A 156       6.676  33.273  -9.572  1.00  0.65           C  
ATOM   2397  O   ILE A 156       6.384  32.124  -9.225  1.00  0.65           O  
ATOM   2398  CB  ILE A 156       8.334  32.812 -11.323  1.00  0.65           C  
ATOM   2399  CG1 ILE A 156       9.663  33.125 -11.864  1.00  0.65           C  
ATOM   2400  CG2 ILE A 156       7.264  33.181 -12.370  1.00  0.65           C  
ATOM   2401  CD1 ILE A 156      10.694  32.172 -11.491  1.00  0.65           C  
ATOM   2402  H   ILE A 156       9.234  32.418  -8.627  1.00  0.65           H  
ATOM   2403  HA  ILE A 156       8.105  34.660 -10.278  1.00  0.65           H  
ATOM   2404  HB  ILE A 156       8.293  31.742 -11.117  1.00  0.65           H  
ATOM   2405 1HG1 ILE A 156       9.591  33.147 -12.911  1.00  0.65           H  
ATOM   2406 2HG1 ILE A 156       9.961  34.109 -11.515  1.00  0.65           H  
ATOM   2407 1HG2 ILE A 156       7.439  32.627 -13.287  1.00  0.65           H  
ATOM   2408 2HG2 ILE A 156       6.278  32.941 -11.992  1.00  0.65           H  
ATOM   2409 3HG2 ILE A 156       7.321  34.255 -12.573  1.00  0.65           H  
ATOM   2410 1HD1 ILE A 156      11.648  32.475 -11.932  1.00  0.65           H  
ATOM   2411 2HD1 ILE A 156      10.772  32.165 -10.412  1.00  0.65           H  
ATOM   2412 3HD1 ILE A 156      10.429  31.176 -11.847  1.00  0.65           H  
ATOM   2413  N   ALA A 157       5.787  34.259  -9.613  1.00  0.66           N  
ATOM   2414  CA  ALA A 157       4.400  33.981  -9.305  1.00  0.66           C  
ATOM   2415  C   ALA A 157       3.721  33.671 -10.622  1.00  0.66           C  
ATOM   2416  O   ALA A 157       3.932  34.386 -11.598  1.00  0.66           O  
ATOM   2417  CB  ALA A 157       3.722  35.130  -8.596  1.00  0.66           C  
ATOM   2418  H   ALA A 157       6.078  35.189  -9.896  1.00  0.66           H  
ATOM   2419  HA  ALA A 157       4.356  33.110  -8.677  1.00  0.66           H  
ATOM   2420 1HB  ALA A 157       2.682  34.866  -8.397  1.00  0.66           H  
ATOM   2421 2HB  ALA A 157       4.229  35.323  -7.666  1.00  0.66           H  
ATOM   2422 3HB  ALA A 157       3.754  36.011  -9.217  1.00  0.66           H  
ATOM   2423  N   VAL A 158       2.920  32.621 -10.669  1.00  0.68           N  
ATOM   2424  CA  VAL A 158       2.237  32.262 -11.900  1.00  0.68           C  
ATOM   2425  C   VAL A 158       0.740  32.335 -11.661  1.00  0.68           C  
ATOM   2426  O   VAL A 158       0.225  31.746 -10.708  1.00  0.68           O  
ATOM   2427  CB  VAL A 158       2.629  30.847 -12.369  1.00  0.68           C  
ATOM   2428  CG1 VAL A 158       1.910  30.524 -13.654  1.00  0.68           C  
ATOM   2429  CG2 VAL A 158       4.147  30.740 -12.506  1.00  0.68           C  
ATOM   2430  H   VAL A 158       2.798  32.063  -9.835  1.00  0.68           H  
ATOM   2431  HA  VAL A 158       2.507  32.970 -12.677  1.00  0.68           H  
ATOM   2432  HB  VAL A 158       2.292  30.128 -11.636  1.00  0.68           H  
ATOM   2433 1HG1 VAL A 158       2.167  29.516 -13.965  1.00  0.68           H  
ATOM   2434 2HG1 VAL A 158       0.839  30.594 -13.502  1.00  0.68           H  
ATOM   2435 3HG1 VAL A 158       2.214  31.236 -14.424  1.00  0.68           H  
ATOM   2436 1HG2 VAL A 158       4.404  29.734 -12.819  1.00  0.68           H  
ATOM   2437 2HG2 VAL A 158       4.497  31.451 -13.239  1.00  0.68           H  
ATOM   2438 3HG2 VAL A 158       4.622  30.950 -11.543  1.00  0.68           H  
ATOM   2439  N   TYR A 159       0.038  33.051 -12.522  1.00  0.69           N  
ATOM   2440  CA  TYR A 159      -1.386  33.234 -12.339  1.00  0.69           C  
ATOM   2441  C   TYR A 159      -2.154  32.502 -13.421  1.00  0.69           C  
ATOM   2442  O   TYR A 159      -1.925  32.701 -14.625  1.00  0.69           O  
ATOM   2443  CB  TYR A 159      -1.712  34.712 -12.396  1.00  0.69           C  
ATOM   2444  CG  TYR A 159      -0.985  35.541 -11.372  1.00  0.69           C  
ATOM   2445  CD1 TYR A 159       0.313  35.966 -11.647  1.00  0.69           C  
ATOM   2446  CD2 TYR A 159      -1.590  35.902 -10.196  1.00  0.69           C  
ATOM   2447  CE1 TYR A 159       0.986  36.745 -10.752  1.00  0.69           C  
ATOM   2448  CE2 TYR A 159      -0.908  36.689  -9.289  1.00  0.69           C  
ATOM   2449  CZ  TYR A 159       0.371  37.114  -9.571  1.00  0.69           C  
ATOM   2450  OH  TYR A 159       1.026  37.911  -8.681  1.00  0.69           O  
ATOM   2451  H   TYR A 159       0.516  33.505 -13.292  1.00  0.69           H  
ATOM   2452  HA  TYR A 159      -1.687  32.825 -11.374  1.00  0.69           H  
ATOM   2453 1HB  TYR A 159      -1.474  35.090 -13.366  1.00  0.69           H  
ATOM   2454 2HB  TYR A 159      -2.781  34.848 -12.245  1.00  0.69           H  
ATOM   2455  HD1 TYR A 159       0.794  35.688 -12.578  1.00  0.69           H  
ATOM   2456  HD2 TYR A 159      -2.607  35.572  -9.985  1.00  0.69           H  
ATOM   2457  HE1 TYR A 159       1.991  37.076 -10.976  1.00  0.69           H  
ATOM   2458  HE2 TYR A 159      -1.387  36.985  -8.354  1.00  0.69           H  
ATOM   2459  HH  TYR A 159       1.678  38.483  -9.154  1.00  0.69           H  
ATOM   2460  N   THR A 160      -3.049  31.628 -12.976  1.00  0.71           N  
ATOM   2461  CA  THR A 160      -3.861  30.796 -13.846  1.00  0.71           C  
ATOM   2462  C   THR A 160      -5.320  30.874 -13.429  1.00  0.71           C  
ATOM   2463  O   THR A 160      -5.646  31.438 -12.384  1.00  0.71           O  
ATOM   2464  CB  THR A 160      -3.426  29.347 -13.735  1.00  0.71           C  
ATOM   2465  OG1 THR A 160      -3.801  28.857 -12.451  1.00  0.71           O  
ATOM   2466  CG2 THR A 160      -1.954  29.237 -13.930  1.00  0.71           C  
ATOM   2467  H   THR A 160      -3.161  31.495 -11.968  1.00  0.71           H  
ATOM   2468  HA  THR A 160      -3.767  31.139 -14.877  1.00  0.71           H  
ATOM   2469  HB  THR A 160      -3.909  28.777 -14.472  1.00  0.71           H  
ATOM   2470  HG1 THR A 160      -3.429  29.448 -11.750  1.00  0.71           H  
ATOM   2471 1HG2 THR A 160      -1.652  28.213 -13.871  1.00  0.71           H  
ATOM   2472 2HG2 THR A 160      -1.723  29.629 -14.913  1.00  0.71           H  
ATOM   2473 3HG2 THR A 160      -1.432  29.809 -13.168  1.00  0.71           H  
ATOM   2474  N   GLY A 161      -6.210  30.205 -14.159  1.00  0.72           N  
ATOM   2475  CA  GLY A 161      -7.616  30.209 -13.768  1.00  0.72           C  
ATOM   2476  C   GLY A 161      -7.884  29.284 -12.572  1.00  0.72           C  
ATOM   2477  O   GLY A 161      -9.017  29.174 -12.104  1.00  0.72           O  
ATOM   2478  H   GLY A 161      -5.935  29.691 -14.999  1.00  0.72           H  
ATOM   2479 1HA  GLY A 161      -7.924  31.226 -13.525  1.00  0.72           H  
ATOM   2480 2HA  GLY A 161      -8.220  29.887 -14.617  1.00  0.72           H  
ATOM   2481  N   ALA A 162      -6.845  28.580 -12.115  1.00  0.71           N  
ATOM   2482  CA  ALA A 162      -6.922  27.653 -11.009  1.00  0.71           C  
ATOM   2483  C   ALA A 162      -6.514  28.286  -9.701  1.00  0.71           C  
ATOM   2484  O   ALA A 162      -6.663  27.680  -8.627  1.00  0.71           O  
ATOM   2485  CB  ALA A 162      -6.000  26.520 -11.280  1.00  0.71           C  
ATOM   2486  H   ALA A 162      -5.917  28.711 -12.511  1.00  0.71           H  
ATOM   2487  HA  ALA A 162      -7.949  27.298 -10.928  1.00  0.71           H  
ATOM   2488 1HB  ALA A 162      -6.062  25.800 -10.476  1.00  0.71           H  
ATOM   2489 2HB  ALA A 162      -6.302  26.096 -12.204  1.00  0.71           H  
ATOM   2490 3HB  ALA A 162      -4.986  26.890 -11.358  1.00  0.71           H  
ATOM   2491  N   GLY A 163      -5.927  29.481  -9.806  1.00  0.70           N  
ATOM   2492  CA  GLY A 163      -5.332  30.133  -8.662  1.00  0.70           C  
ATOM   2493  C   GLY A 163      -3.907  30.602  -8.977  1.00  0.70           C  
ATOM   2494  O   GLY A 163      -3.449  30.538 -10.133  1.00  0.70           O  
ATOM   2495  H   GLY A 163      -5.888  29.962 -10.704  1.00  0.70           H  
ATOM   2496 1HA  GLY A 163      -5.944  30.980  -8.350  1.00  0.70           H  
ATOM   2497 2HA  GLY A 163      -5.306  29.433  -7.831  1.00  0.70           H  
ATOM   2498  N   THR A 164      -3.222  31.072  -7.937  1.00  0.67           N  
ATOM   2499  CA  THR A 164      -1.863  31.609  -8.054  1.00  0.67           C  
ATOM   2500  C   THR A 164      -0.818  30.695  -7.419  1.00  0.67           C  
ATOM   2501  O   THR A 164      -0.973  30.255  -6.267  1.00  0.67           O  
ATOM   2502  CB  THR A 164      -1.758  33.006  -7.406  1.00  0.67           C  
ATOM   2503  OG1 THR A 164      -2.654  33.901  -8.070  1.00  0.67           O  
ATOM   2504  CG2 THR A 164      -0.299  33.560  -7.495  1.00  0.67           C  
ATOM   2505  H   THR A 164      -3.712  31.057  -7.038  1.00  0.67           H  
ATOM   2506  HA  THR A 164      -1.625  31.705  -9.110  1.00  0.67           H  
ATOM   2507  HB  THR A 164      -2.051  32.938  -6.367  1.00  0.67           H  
ATOM   2508  HG1 THR A 164      -2.541  34.786  -7.713  1.00  0.67           H  
ATOM   2509 1HG2 THR A 164      -0.254  34.546  -7.031  1.00  0.67           H  
ATOM   2510 2HG2 THR A 164       0.384  32.892  -6.974  1.00  0.67           H  
ATOM   2511 3HG2 THR A 164       0.002  33.637  -8.543  1.00  0.67           H  
ATOM   2512  N   ILE A 165       0.257  30.447  -8.169  1.00  0.65           N  
ATOM   2513  CA  ILE A 165       1.371  29.652  -7.684  1.00  0.65           C  
ATOM   2514  C   ILE A 165       2.573  30.525  -7.400  1.00  0.65           C  
ATOM   2515  O   ILE A 165       2.934  31.335  -8.242  1.00  0.65           O  
ATOM   2516  CB  ILE A 165       1.901  28.629  -8.718  1.00  0.65           C  
ATOM   2517  CG1 ILE A 165       0.885  27.751  -9.201  1.00  0.65           C  
ATOM   2518  CG2 ILE A 165       3.033  27.797  -8.087  1.00  0.65           C  
ATOM   2519  CD1 ILE A 165       0.328  27.003  -8.166  1.00  0.65           C  
ATOM   2520  H   ILE A 165       0.295  30.843  -9.106  1.00  0.65           H  
ATOM   2521  HA  ILE A 165       1.055  29.143  -6.792  1.00  0.65           H  
ATOM   2522  HB  ILE A 165       2.298  29.160  -9.570  1.00  0.65           H  
ATOM   2523 1HG1 ILE A 165       0.103  28.323  -9.704  1.00  0.65           H  
ATOM   2524 2HG1 ILE A 165       1.338  27.070  -9.909  1.00  0.65           H  
ATOM   2525 1HG2 ILE A 165       3.409  27.125  -8.795  1.00  0.65           H  
ATOM   2526 2HG2 ILE A 165       3.840  28.427  -7.769  1.00  0.65           H  
ATOM   2527 3HG2 ILE A 165       2.648  27.246  -7.227  1.00  0.65           H  
ATOM   2528 1HD1 ILE A 165      -0.410  26.326  -8.537  1.00  0.65           H  
ATOM   2529 2HD1 ILE A 165       1.123  26.444  -7.683  1.00  0.65           H  
ATOM   2530 3HD1 ILE A 165      -0.126  27.696  -7.463  1.00  0.65           H  
ATOM   2531  N   LEU A 166       3.201  30.390  -6.245  1.00  0.64           N  
ATOM   2532  CA  LEU A 166       4.473  31.081  -6.085  1.00  0.64           C  
ATOM   2533  C   LEU A 166       5.584  30.061  -6.119  1.00  0.64           C  
ATOM   2534  O   LEU A 166       5.683  29.199  -5.247  1.00  0.64           O  
ATOM   2535  CB  LEU A 166       4.593  31.935  -4.824  1.00  0.64           C  
ATOM   2536  CG  LEU A 166       6.062  32.559  -4.645  1.00  0.64           C  
ATOM   2537  CD1 LEU A 166       6.393  33.467  -5.832  1.00  0.64           C  
ATOM   2538  CD2 LEU A 166       6.157  33.338  -3.345  1.00  0.64           C  
ATOM   2539  H   LEU A 166       2.836  29.741  -5.551  1.00  0.64           H  
ATOM   2540  HA  LEU A 166       4.629  31.745  -6.927  1.00  0.64           H  
ATOM   2541 1HB  LEU A 166       3.881  32.757  -4.888  1.00  0.64           H  
ATOM   2542 2HB  LEU A 166       4.343  31.335  -3.965  1.00  0.64           H  
ATOM   2543  HG  LEU A 166       6.796  31.753  -4.632  1.00  0.64           H  
ATOM   2544 1HD1 LEU A 166       7.388  33.871  -5.715  1.00  0.64           H  
ATOM   2545 2HD1 LEU A 166       6.348  32.891  -6.740  1.00  0.64           H  
ATOM   2546 3HD1 LEU A 166       5.698  34.265  -5.894  1.00  0.64           H  
ATOM   2547 1HD2 LEU A 166       7.160  33.743  -3.238  1.00  0.64           H  
ATOM   2548 2HD2 LEU A 166       5.441  34.143  -3.339  1.00  0.64           H  
ATOM   2549 3HD2 LEU A 166       5.958  32.688  -2.539  1.00  0.64           H  
ATOM   2550  N   HIS A 167       6.418  30.142  -7.137  1.00  0.64           N  
ATOM   2551  CA  HIS A 167       7.520  29.216  -7.235  1.00  0.64           C  
ATOM   2552  C   HIS A 167       8.772  29.905  -6.767  1.00  0.64           C  
ATOM   2553  O   HIS A 167       9.237  30.873  -7.384  1.00  0.64           O  
ATOM   2554  CB  HIS A 167       7.725  28.739  -8.677  1.00  0.64           C  
ATOM   2555  CG  HIS A 167       8.856  27.768  -8.887  1.00  0.64           C  
ATOM   2556  ND1 HIS A 167       8.770  26.416  -8.613  1.00  0.64           N  
ATOM   2557  CD2 HIS A 167      10.105  27.984  -9.332  1.00  0.64           C  
ATOM   2558  CE1 HIS A 167       9.931  25.839  -8.914  1.00  0.64           C  
ATOM   2559  NE2 HIS A 167      10.752  26.778  -9.358  1.00  0.64           N  
ATOM   2560  H   HIS A 167       6.299  30.859  -7.853  1.00  0.64           H  
ATOM   2561  HA  HIS A 167       7.354  28.359  -6.597  1.00  0.64           H  
ATOM   2562 1HB  HIS A 167       6.807  28.268  -9.033  1.00  0.64           H  
ATOM   2563 2HB  HIS A 167       7.905  29.607  -9.316  1.00  0.64           H  
ATOM   2564  HD2 HIS A 167      10.522  28.943  -9.635  1.00  0.64           H  
ATOM   2565  HE1 HIS A 167      10.168  24.777  -8.817  1.00  0.64           H  
ATOM   2566  HE2 HIS A 167      11.734  26.672  -9.687  1.00  0.64           H  
ATOM   2567  N   THR A 168       9.322  29.438  -5.665  1.00  0.65           N  
ATOM   2568  CA  THR A 168      10.540  30.050  -5.202  1.00  0.65           C  
ATOM   2569  C   THR A 168      11.666  29.244  -5.803  1.00  0.65           C  
ATOM   2570  O   THR A 168      11.511  28.047  -6.038  1.00  0.65           O  
ATOM   2571  CB  THR A 168      10.606  30.077  -3.663  1.00  0.65           C  
ATOM   2572  OG1 THR A 168      10.524  28.750  -3.161  1.00  0.65           O  
ATOM   2573  CG2 THR A 168       9.449  30.908  -3.106  1.00  0.65           C  
ATOM   2574  H   THR A 168       8.907  28.656  -5.149  1.00  0.65           H  
ATOM   2575  HA  THR A 168      10.607  31.072  -5.571  1.00  0.65           H  
ATOM   2576  HB  THR A 168      11.552  30.510  -3.354  1.00  0.65           H  
ATOM   2577  HG1 THR A 168       9.658  28.362  -3.434  1.00  0.65           H  
ATOM   2578 1HG2 THR A 168       9.506  30.926  -2.025  1.00  0.65           H  
ATOM   2579 2HG2 THR A 168       9.510  31.924  -3.489  1.00  0.65           H  
ATOM   2580 3HG2 THR A 168       8.504  30.458  -3.415  1.00  0.65           H  
ATOM   2581  N   GLY A 169      12.797  29.882  -6.032  1.00  0.67           N  
ATOM   2582  CA  GLY A 169      13.971  29.179  -6.510  1.00  0.67           C  
ATOM   2583  C   GLY A 169      14.769  28.907  -5.277  1.00  0.67           C  
ATOM   2584  O   GLY A 169      14.199  28.803  -4.198  1.00  0.67           O  
ATOM   2585  H   GLY A 169      12.859  30.872  -5.845  1.00  0.67           H  
ATOM   2586 1HA  GLY A 169      13.694  28.257  -7.019  1.00  0.67           H  
ATOM   2587 2HA  GLY A 169      14.540  29.802  -7.198  1.00  0.67           H  
ATOM   2588  N   ASP A 170      16.068  28.804  -5.395  1.00  0.68           N  
ATOM   2589  CA  ASP A 170      16.823  28.596  -4.182  1.00  0.68           C  
ATOM   2590  C   ASP A 170      16.857  29.988  -3.547  1.00  0.68           C  
ATOM   2591  O   ASP A 170      17.256  30.948  -4.212  1.00  0.68           O  
ATOM   2592  CB  ASP A 170      18.201  28.039  -4.502  1.00  0.68           C  
ATOM   2593  CG  ASP A 170      18.127  26.637  -5.110  1.00  0.68           C  
ATOM   2594  OD1 ASP A 170      17.063  26.063  -5.083  1.00  0.68           O  
ATOM   2595  OD2 ASP A 170      19.116  26.146  -5.619  1.00  0.68           O  
ATOM   2596  H   ASP A 170      16.525  28.888  -6.289  1.00  0.68           H  
ATOM   2597  HA  ASP A 170      16.295  27.910  -3.528  1.00  0.68           H  
ATOM   2598 1HB  ASP A 170      18.705  28.698  -5.204  1.00  0.68           H  
ATOM   2599 2HB  ASP A 170      18.798  28.005  -3.584  1.00  0.68           H  
ATOM   2600  N   ILE A 171      16.323  30.139  -2.335  1.00  0.70           N  
ATOM   2601  CA  ILE A 171      16.243  31.502  -1.772  1.00  0.70           C  
ATOM   2602  C   ILE A 171      16.765  31.582  -0.360  1.00  0.70           C  
ATOM   2603  O   ILE A 171      16.828  30.579   0.325  1.00  0.70           O  
ATOM   2604  CB  ILE A 171      14.800  32.077  -1.728  1.00  0.70           C  
ATOM   2605  CG1 ILE A 171      13.913  31.280  -0.779  1.00  0.70           C  
ATOM   2606  CG2 ILE A 171      14.177  32.059  -3.107  1.00  0.70           C  
ATOM   2607  CD1 ILE A 171      12.563  31.943  -0.516  1.00  0.70           C  
ATOM   2608  H   ILE A 171      16.032  29.291  -1.829  1.00  0.70           H  
ATOM   2609  HA  ILE A 171      16.853  32.164  -2.383  1.00  0.70           H  
ATOM   2610  HB  ILE A 171      14.839  33.106  -1.369  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 171      13.745  30.281  -1.196  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 171      14.428  31.176   0.166  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 171      13.180  32.488  -3.069  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 171      14.793  32.624  -3.774  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 171      14.114  31.054  -3.451  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 171      12.000  31.335   0.171  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 171      12.718  32.932  -0.079  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 171      12.014  32.044  -1.448  1.00  0.70           H  
ATOM   2619  N   LYS A 172      17.049  32.799   0.091  1.00  0.71           N  
ATOM   2620  CA  LYS A 172      17.432  33.108   1.467  1.00  0.71           C  
ATOM   2621  C   LYS A 172      17.006  34.552   1.773  1.00  0.71           C  
ATOM   2622  O   LYS A 172      17.256  35.445   0.974  1.00  0.71           O  
ATOM   2623  CB  LYS A 172      18.945  32.943   1.670  1.00  0.71           C  
ATOM   2624  CG  LYS A 172      19.370  33.045   3.131  1.00  0.71           C  
ATOM   2625  CD  LYS A 172      20.843  32.819   3.350  1.00  0.71           C  
ATOM   2626  CE  LYS A 172      21.210  32.764   4.852  1.00  0.71           C  
ATOM   2627  NZ  LYS A 172      20.758  33.964   5.625  1.00  0.71           N  
ATOM   2628  H   LYS A 172      16.994  33.564  -0.561  1.00  0.71           H  
ATOM   2629  HA  LYS A 172      16.901  32.444   2.152  1.00  0.71           H  
ATOM   2630 1HB  LYS A 172      19.263  31.959   1.302  1.00  0.71           H  
ATOM   2631 2HB  LYS A 172      19.484  33.701   1.097  1.00  0.71           H  
ATOM   2632 1HG  LYS A 172      19.078  34.008   3.555  1.00  0.71           H  
ATOM   2633 2HG  LYS A 172      18.856  32.267   3.657  1.00  0.71           H  
ATOM   2634 1HD  LYS A 172      21.087  31.857   2.922  1.00  0.71           H  
ATOM   2635 2HD  LYS A 172      21.431  33.587   2.850  1.00  0.71           H  
ATOM   2636 1HE  LYS A 172      20.754  31.899   5.297  1.00  0.71           H  
ATOM   2637 2HE  LYS A 172      22.285  32.669   4.923  1.00  0.71           H  
ATOM   2638 1HZ  LYS A 172      21.040  33.879   6.623  1.00  0.71           H  
ATOM   2639 2HZ  LYS A 172      21.160  34.800   5.245  1.00  0.71           H  
ATOM   2640 3HZ  LYS A 172      19.731  34.011   5.579  1.00  0.71           H  
ATOM   2641  N   PHE A 173      16.392  34.826   2.922  1.00  0.72           N  
ATOM   2642  CA  PHE A 173      15.982  36.217   3.202  1.00  0.72           C  
ATOM   2643  C   PHE A 173      17.102  37.073   3.781  1.00  0.72           C  
ATOM   2644  O   PHE A 173      17.067  37.498   4.937  1.00  0.72           O  
ATOM   2645  CB  PHE A 173      14.769  36.255   4.124  1.00  0.72           C  
ATOM   2646  CG  PHE A 173      13.546  35.772   3.450  1.00  0.72           C  
ATOM   2647  CD1 PHE A 173      13.157  34.491   3.595  1.00  0.72           C  
ATOM   2648  CD2 PHE A 173      12.788  36.613   2.655  1.00  0.72           C  
ATOM   2649  CE1 PHE A 173      12.056  34.016   2.971  1.00  0.72           C  
ATOM   2650  CE2 PHE A 173      11.663  36.144   2.015  1.00  0.72           C  
ATOM   2651  CZ  PHE A 173      11.296  34.839   2.174  1.00  0.72           C  
ATOM   2652  H   PHE A 173      16.210  34.093   3.596  1.00  0.72           H  
ATOM   2653  HA  PHE A 173      15.683  36.672   2.257  1.00  0.72           H  
ATOM   2654 1HB  PHE A 173      14.951  35.632   4.998  1.00  0.72           H  
ATOM   2655 2HB  PHE A 173      14.598  37.273   4.469  1.00  0.72           H  
ATOM   2656  HD1 PHE A 173      13.740  33.844   4.212  1.00  0.72           H  
ATOM   2657  HD2 PHE A 173      13.094  37.654   2.531  1.00  0.72           H  
ATOM   2658  HE1 PHE A 173      11.798  32.982   3.115  1.00  0.72           H  
ATOM   2659  HE2 PHE A 173      11.073  36.810   1.384  1.00  0.72           H  
ATOM   2660  HZ  PHE A 173      10.417  34.460   1.676  1.00  0.72           H  
ATOM   2661  N   ASP A 174      18.093  37.328   2.941  1.00  0.73           N  
ATOM   2662  CA  ASP A 174      19.273  38.100   3.304  1.00  0.73           C  
ATOM   2663  C   ASP A 174      18.972  39.582   3.164  1.00  0.73           C  
ATOM   2664  O   ASP A 174      18.778  40.097   2.070  1.00  0.73           O  
ATOM   2665  CB  ASP A 174      20.467  37.707   2.438  1.00  0.73           C  
ATOM   2666  CG  ASP A 174      21.810  38.347   2.812  1.00  0.73           C  
ATOM   2667  OD1 ASP A 174      21.874  39.291   3.584  1.00  0.73           O  
ATOM   2668  OD2 ASP A 174      22.797  37.840   2.305  1.00  0.73           O  
ATOM   2669  H   ASP A 174      18.002  36.927   2.007  1.00  0.73           H  
ATOM   2670  HA  ASP A 174      19.515  37.896   4.346  1.00  0.73           H  
ATOM   2671 1HB  ASP A 174      20.580  36.619   2.450  1.00  0.73           H  
ATOM   2672 2HB  ASP A 174      20.252  37.988   1.416  1.00  0.73           H  
ATOM   2673  N   GLN A 175      18.906  40.283   4.276  1.00  0.75           N  
ATOM   2674  CA  GLN A 175      18.549  41.688   4.219  1.00  0.75           C  
ATOM   2675  C   GLN A 175      19.738  42.581   3.866  1.00  0.75           C  
ATOM   2676  O   GLN A 175      19.558  43.780   3.639  1.00  0.75           O  
ATOM   2677  CB  GLN A 175      17.947  42.118   5.553  1.00  0.75           C  
ATOM   2678  CG  GLN A 175      16.624  41.420   5.858  1.00  0.75           C  
ATOM   2679  CD  GLN A 175      16.036  41.807   7.200  1.00  0.75           C  
ATOM   2680  OE1 GLN A 175      16.749  42.236   8.113  1.00  0.75           O  
ATOM   2681  NE2 GLN A 175      14.720  41.656   7.330  1.00  0.75           N  
ATOM   2682  H   GLN A 175      19.078  39.831   5.164  1.00  0.75           H  
ATOM   2683  HA  GLN A 175      17.795  41.816   3.445  1.00  0.75           H  
ATOM   2684 1HB  GLN A 175      18.650  41.897   6.356  1.00  0.75           H  
ATOM   2685 2HB  GLN A 175      17.778  43.195   5.548  1.00  0.75           H  
ATOM   2686 1HG  GLN A 175      15.907  41.686   5.083  1.00  0.75           H  
ATOM   2687 2HG  GLN A 175      16.788  40.338   5.855  1.00  0.75           H  
ATOM   2688 1HE2 GLN A 175      14.271  41.893   8.192  1.00  0.75           H  
ATOM   2689 2HE2 GLN A 175      14.182  41.302   6.565  1.00  0.75           H  
ATOM   2690  N   LEU A 176      20.953  42.015   3.851  1.00  0.77           N  
ATOM   2691  CA  LEU A 176      22.145  42.805   3.574  1.00  0.77           C  
ATOM   2692  C   LEU A 176      23.111  42.145   2.572  1.00  0.77           C  
ATOM   2693  O   LEU A 176      24.268  41.892   2.926  1.00  0.77           O  
ATOM   2694  CB  LEU A 176      22.907  43.056   4.886  1.00  0.77           C  
ATOM   2695  CG  LEU A 176      22.173  43.881   5.962  1.00  0.77           C  
ATOM   2696  CD1 LEU A 176      22.955  43.816   7.260  1.00  0.77           C  
ATOM   2697  CD2 LEU A 176      22.032  45.313   5.483  1.00  0.77           C  
ATOM   2698  H   LEU A 176      21.065  41.001   3.988  1.00  0.77           H  
ATOM   2699  HA  LEU A 176      21.836  43.766   3.171  1.00  0.77           H  
ATOM   2700 1HB  LEU A 176      23.155  42.088   5.324  1.00  0.77           H  
ATOM   2701 2HB  LEU A 176      23.837  43.571   4.650  1.00  0.77           H  
ATOM   2702  HG  LEU A 176      21.187  43.461   6.146  1.00  0.77           H  
ATOM   2703 1HD1 LEU A 176      22.437  44.393   8.027  1.00  0.77           H  
ATOM   2704 2HD1 LEU A 176      23.038  42.778   7.583  1.00  0.77           H  
ATOM   2705 3HD1 LEU A 176      23.951  44.229   7.106  1.00  0.77           H  
ATOM   2706 1HD2 LEU A 176      21.514  45.901   6.240  1.00  0.77           H  
ATOM   2707 2HD2 LEU A 176      23.021  45.737   5.308  1.00  0.77           H  
ATOM   2708 3HD2 LEU A 176      21.460  45.335   4.555  1.00  0.77           H  
ATOM   2709  N   PRO A 177      22.705  41.871   1.322  1.00  0.78           N  
ATOM   2710  CA  PRO A 177      23.539  41.262   0.310  1.00  0.78           C  
ATOM   2711  C   PRO A 177      24.584  42.275  -0.137  1.00  0.78           C  
ATOM   2712  O   PRO A 177      24.301  43.479  -0.147  1.00  0.78           O  
ATOM   2713  CB  PRO A 177      22.542  40.947  -0.798  1.00  0.78           C  
ATOM   2714  CG  PRO A 177      21.467  41.969  -0.616  1.00  0.78           C  
ATOM   2715  CD  PRO A 177      21.352  42.175   0.873  1.00  0.78           C  
ATOM   2716  HA  PRO A 177      23.980  40.351   0.745  1.00  0.78           H  
ATOM   2717 1HB  PRO A 177      23.023  41.016  -1.789  1.00  0.78           H  
ATOM   2718 2HB  PRO A 177      22.172  39.912  -0.690  1.00  0.78           H  
ATOM   2719 1HG  PRO A 177      21.733  42.882  -1.145  1.00  0.78           H  
ATOM   2720 2HG  PRO A 177      20.560  41.597  -1.067  1.00  0.78           H  
ATOM   2721 1HD  PRO A 177      21.060  43.208   1.096  1.00  0.78           H  
ATOM   2722 2HD  PRO A 177      20.648  41.445   1.270  1.00  0.78           H  
ATOM   2723  N   PRO A 178      25.739  41.830  -0.638  1.00  0.79           N  
ATOM   2724  CA  PRO A 178      26.816  42.663  -1.124  1.00  0.79           C  
ATOM   2725  C   PRO A 178      26.445  43.526  -2.328  1.00  0.79           C  
ATOM   2726  O   PRO A 178      27.086  44.549  -2.567  1.00  0.79           O  
ATOM   2727  CB  PRO A 178      27.889  41.622  -1.476  1.00  0.79           C  
ATOM   2728  CG  PRO A 178      27.143  40.336  -1.689  1.00  0.79           C  
ATOM   2729  CD  PRO A 178      26.000  40.396  -0.725  1.00  0.79           C  
ATOM   2730  HA  PRO A 178      27.164  43.298  -0.296  1.00  0.79           H  
ATOM   2731 1HB  PRO A 178      28.440  41.943  -2.372  1.00  0.79           H  
ATOM   2732 2HB  PRO A 178      28.618  41.553  -0.654  1.00  0.79           H  
ATOM   2733 1HG  PRO A 178      26.810  40.250  -2.738  1.00  0.79           H  
ATOM   2734 2HG  PRO A 178      27.808  39.480  -1.499  1.00  0.79           H  
ATOM   2735 1HD  PRO A 178      25.155  39.830  -1.144  1.00  0.79           H  
ATOM   2736 2HD  PRO A 178      26.321  40.031   0.255  1.00  0.79           H  
ATOM   2737  N   ASP A 179      25.410  43.142  -3.090  1.00  0.79           N  
ATOM   2738  CA  ASP A 179      25.033  43.963  -4.239  1.00  0.79           C  
ATOM   2739  C   ASP A 179      23.938  44.980  -3.928  1.00  0.79           C  
ATOM   2740  O   ASP A 179      23.459  45.668  -4.829  1.00  0.79           O  
ATOM   2741  CB  ASP A 179      24.552  43.100  -5.408  1.00  0.79           C  
ATOM   2742  CG  ASP A 179      23.258  42.323  -5.130  1.00  0.79           C  
ATOM   2743  OD1 ASP A 179      22.732  42.388  -4.028  1.00  0.79           O  
ATOM   2744  OD2 ASP A 179      22.752  41.744  -6.061  1.00  0.79           O  
ATOM   2745  H   ASP A 179      24.904  42.293  -2.887  1.00  0.79           H  
ATOM   2746  HA  ASP A 179      25.915  44.513  -4.567  1.00  0.79           H  
ATOM   2747 1HB  ASP A 179      24.392  43.737  -6.279  1.00  0.79           H  
ATOM   2748 2HB  ASP A 179      25.334  42.381  -5.670  1.00  0.79           H  
ATOM   2749  N   GLY A 180      23.518  45.075  -2.668  1.00  0.77           N  
ATOM   2750  CA  GLY A 180      22.496  46.045  -2.307  1.00  0.77           C  
ATOM   2751  C   GLY A 180      21.061  45.683  -2.733  1.00  0.77           C  
ATOM   2752  O   GLY A 180      20.170  46.530  -2.632  1.00  0.77           O  
ATOM   2753  H   GLY A 180      23.920  44.484  -1.940  1.00  0.77           H  
ATOM   2754 1HA  GLY A 180      22.520  46.177  -1.225  1.00  0.77           H  
ATOM   2755 2HA  GLY A 180      22.761  47.007  -2.740  1.00  0.77           H  
ATOM   2756  N   ARG A 181      20.805  44.441  -3.166  1.00  0.75           N  
ATOM   2757  CA  ARG A 181      19.470  44.051  -3.641  1.00  0.75           C  
ATOM   2758  C   ARG A 181      18.808  42.959  -2.780  1.00  0.75           C  
ATOM   2759  O   ARG A 181      18.834  41.794  -3.165  1.00  0.75           O  
ATOM   2760  CB  ARG A 181      19.564  43.508  -5.064  1.00  0.75           C  
ATOM   2761  CG  ARG A 181      20.048  44.494  -6.116  1.00  0.75           C  
ATOM   2762  CD  ARG A 181      20.298  43.835  -7.461  1.00  0.75           C  
ATOM   2763  NE  ARG A 181      19.072  43.377  -8.171  1.00  0.75           N  
ATOM   2764  CZ  ARG A 181      19.092  42.572  -9.266  1.00  0.75           C  
ATOM   2765  NH1 ARG A 181      20.236  42.135  -9.758  1.00  0.75           N  
ATOM   2766  NH2 ARG A 181      17.948  42.238  -9.837  1.00  0.75           N  
ATOM   2767  H   ARG A 181      21.571  43.758  -3.258  1.00  0.75           H  
ATOM   2768  HA  ARG A 181      18.847  44.936  -3.677  1.00  0.75           H  
ATOM   2769 1HB  ARG A 181      20.251  42.657  -5.078  1.00  0.75           H  
ATOM   2770 2HB  ARG A 181      18.586  43.144  -5.381  1.00  0.75           H  
ATOM   2771 1HG  ARG A 181      19.301  45.276  -6.247  1.00  0.75           H  
ATOM   2772 2HG  ARG A 181      20.989  44.937  -5.781  1.00  0.75           H  
ATOM   2773 1HD  ARG A 181      20.819  44.536  -8.106  1.00  0.75           H  
ATOM   2774 2HD  ARG A 181      20.936  42.962  -7.303  1.00  0.75           H  
ATOM   2775  HE  ARG A 181      18.133  43.685  -7.850  1.00  0.75           H  
ATOM   2776 1HH1 ARG A 181      21.105  42.384  -9.316  1.00  0.75           H  
ATOM   2777 2HH1 ARG A 181      20.248  41.517 -10.587  1.00  0.75           H  
ATOM   2778 1HH2 ARG A 181      17.077  42.606  -9.436  1.00  0.75           H  
ATOM   2779 2HH2 ARG A 181      17.924  41.648 -10.654  1.00  0.75           H  
ATOM   2780  N   PRO A 182      18.218  43.286  -1.610  1.00  0.72           N  
ATOM   2781  CA  PRO A 182      17.637  42.340  -0.665  1.00  0.72           C  
ATOM   2782  C   PRO A 182      16.386  41.680  -1.240  1.00  0.72           C  
ATOM   2783  O   PRO A 182      15.685  42.269  -2.063  1.00  0.72           O  
ATOM   2784  CB  PRO A 182      17.308  43.225   0.541  1.00  0.72           C  
ATOM   2785  CG  PRO A 182      17.132  44.614  -0.027  1.00  0.72           C  
ATOM   2786  CD  PRO A 182      18.106  44.697  -1.182  1.00  0.72           C  
ATOM   2787  HA  PRO A 182      18.377  41.584  -0.378  1.00  0.72           H  
ATOM   2788 1HB  PRO A 182      16.403  42.844   1.041  1.00  0.72           H  
ATOM   2789 2HB  PRO A 182      18.126  43.165   1.273  1.00  0.72           H  
ATOM   2790 1HG  PRO A 182      16.089  44.762  -0.343  1.00  0.72           H  
ATOM   2791 2HG  PRO A 182      17.338  45.366   0.751  1.00  0.72           H  
ATOM   2792 1HD  PRO A 182      17.665  45.336  -1.954  1.00  0.72           H  
ATOM   2793 2HD  PRO A 182      19.070  45.073  -0.823  1.00  0.72           H  
ATOM   2794  N   THR A 183      16.090  40.481  -0.751  1.00  0.70           N  
ATOM   2795  CA  THR A 183      14.913  39.707  -1.153  1.00  0.70           C  
ATOM   2796  C   THR A 183      13.658  40.520  -0.999  1.00  0.70           C  
ATOM   2797  O   THR A 183      13.403  41.105   0.060  1.00  0.70           O  
ATOM   2798  CB  THR A 183      14.742  38.421  -0.300  1.00  0.70           C  
ATOM   2799  OG1 THR A 183      15.896  37.590  -0.415  1.00  0.70           O  
ATOM   2800  CG2 THR A 183      13.498  37.621  -0.718  1.00  0.70           C  
ATOM   2801  H   THR A 183      16.755  40.065  -0.112  1.00  0.70           H  
ATOM   2802  HA  THR A 183      15.017  39.440  -2.205  1.00  0.70           H  
ATOM   2803  HB  THR A 183      14.636  38.704   0.746  1.00  0.70           H  
ATOM   2804  HG1 THR A 183      16.677  38.088  -0.111  1.00  0.70           H  
ATOM   2805 1HG2 THR A 183      13.422  36.736  -0.107  1.00  0.70           H  
ATOM   2806 2HG2 THR A 183      12.604  38.224  -0.592  1.00  0.70           H  
ATOM   2807 3HG2 THR A 183      13.572  37.327  -1.733  1.00  0.70           H  
ATOM   2808  N   ASP A 184      12.830  40.516  -2.036  1.00  0.68           N  
ATOM   2809  CA  ASP A 184      11.617  41.294  -2.007  1.00  0.68           C  
ATOM   2810  C   ASP A 184      10.512  40.644  -1.190  1.00  0.68           C  
ATOM   2811  O   ASP A 184       9.483  40.214  -1.721  1.00  0.68           O  
ATOM   2812  CB  ASP A 184      11.141  41.556  -3.437  1.00  0.68           C  
ATOM   2813  CG  ASP A 184       9.981  42.512  -3.498  1.00  0.68           C  
ATOM   2814  OD1 ASP A 184       9.697  43.123  -2.498  1.00  0.68           O  
ATOM   2815  OD2 ASP A 184       9.350  42.610  -4.519  1.00  0.68           O  
ATOM   2816  H   ASP A 184      13.071  39.990  -2.876  1.00  0.68           H  
ATOM   2817  HA  ASP A 184      11.850  42.257  -1.551  1.00  0.68           H  
ATOM   2818 1HB  ASP A 184      11.967  41.963  -4.024  1.00  0.68           H  
ATOM   2819 2HB  ASP A 184      10.853  40.610  -3.898  1.00  0.68           H  
ATOM   2820  N   LEU A 185      10.723  40.624   0.123  1.00  0.67           N  
ATOM   2821  CA  LEU A 185       9.738  40.089   1.033  1.00  0.67           C  
ATOM   2822  C   LEU A 185       8.408  40.842   0.881  1.00  0.67           C  
ATOM   2823  O   LEU A 185       7.369  40.185   0.929  1.00  0.67           O  
ATOM   2824  CB  LEU A 185      10.256  40.022   2.481  1.00  0.67           C  
ATOM   2825  CG  LEU A 185       9.238  39.515   3.543  1.00  0.67           C  
ATOM   2826  CD1 LEU A 185       8.771  38.082   3.211  1.00  0.67           C  
ATOM   2827  CD2 LEU A 185       9.911  39.529   4.905  1.00  0.67           C  
ATOM   2828  H   LEU A 185      11.613  40.987   0.458  1.00  0.67           H  
ATOM   2829  HA  LEU A 185       9.556  39.055   0.746  1.00  0.67           H  
ATOM   2830 1HB  LEU A 185      11.094  39.325   2.495  1.00  0.67           H  
ATOM   2831 2HB  LEU A 185      10.629  40.972   2.807  1.00  0.67           H  
ATOM   2832  HG  LEU A 185       8.363  40.169   3.548  1.00  0.67           H  
ATOM   2833 1HD1 LEU A 185       8.057  37.746   3.966  1.00  0.67           H  
ATOM   2834 2HD1 LEU A 185       8.295  38.068   2.234  1.00  0.67           H  
ATOM   2835 3HD1 LEU A 185       9.613  37.421   3.213  1.00  0.67           H  
ATOM   2836 1HD2 LEU A 185       9.205  39.182   5.661  1.00  0.67           H  
ATOM   2837 2HD2 LEU A 185      10.780  38.866   4.887  1.00  0.67           H  
ATOM   2838 3HD2 LEU A 185      10.231  40.545   5.144  1.00  0.67           H  
ATOM   2839  N   PRO A 186       8.356  42.210   0.827  1.00  0.67           N  
ATOM   2840  CA  PRO A 186       7.136  42.963   0.577  1.00  0.67           C  
ATOM   2841  C   PRO A 186       6.428  42.455  -0.675  1.00  0.67           C  
ATOM   2842  O   PRO A 186       5.208  42.311  -0.679  1.00  0.67           O  
ATOM   2843  CB  PRO A 186       7.653  44.391   0.401  1.00  0.67           C  
ATOM   2844  CG  PRO A 186       8.887  44.441   1.260  1.00  0.67           C  
ATOM   2845  CD  PRO A 186       9.542  43.088   1.036  1.00  0.67           C  
ATOM   2846  HA  PRO A 186       6.485  42.888   1.457  1.00  0.67           H  
ATOM   2847 1HB  PRO A 186       7.874  44.578  -0.667  1.00  0.67           H  
ATOM   2848 2HB  PRO A 186       6.881  45.112   0.703  1.00  0.67           H  
ATOM   2849 1HG  PRO A 186       9.527  45.283   0.949  1.00  0.67           H  
ATOM   2850 2HG  PRO A 186       8.619  44.612   2.309  1.00  0.67           H  
ATOM   2851 1HD  PRO A 186      10.143  43.166   0.120  1.00  0.67           H  
ATOM   2852 2HD  PRO A 186      10.121  42.823   1.901  1.00  0.67           H  
ATOM   2853  N   GLY A 187       7.187  42.084  -1.706  1.00  0.67           N  
ATOM   2854  CA  GLY A 187       6.614  41.528  -2.926  1.00  0.67           C  
ATOM   2855  C   GLY A 187       5.861  40.258  -2.599  1.00  0.67           C  
ATOM   2856  O   GLY A 187       4.684  40.104  -2.940  1.00  0.67           O  
ATOM   2857  H   GLY A 187       8.200  42.259  -1.714  1.00  0.67           H  
ATOM   2858 1HA  GLY A 187       5.955  42.257  -3.394  1.00  0.67           H  
ATOM   2859 2HA  GLY A 187       7.416  41.311  -3.624  1.00  0.67           H  
ATOM   2860  N   MET A 188       6.555  39.348  -1.917  1.00  0.68           N  
ATOM   2861  CA  MET A 188       5.974  38.078  -1.510  1.00  0.68           C  
ATOM   2862  C   MET A 188       4.762  38.294  -0.597  1.00  0.68           C  
ATOM   2863  O   MET A 188       3.757  37.584  -0.713  1.00  0.68           O  
ATOM   2864  CB  MET A 188       7.043  37.207  -0.853  1.00  0.68           C  
ATOM   2865  CG  MET A 188       8.096  36.666  -1.823  1.00  0.68           C  
ATOM   2866  SD  MET A 188       9.375  35.695  -0.997  1.00  0.68           S  
ATOM   2867  CE  MET A 188      10.289  35.015  -2.378  1.00  0.68           C  
ATOM   2868  H   MET A 188       7.528  39.570  -1.686  1.00  0.68           H  
ATOM   2869  HA  MET A 188       5.627  37.570  -2.399  1.00  0.68           H  
ATOM   2870 1HB  MET A 188       7.558  37.787  -0.097  1.00  0.68           H  
ATOM   2871 2HB  MET A 188       6.574  36.367  -0.351  1.00  0.68           H  
ATOM   2872 1HG  MET A 188       7.618  36.051  -2.579  1.00  0.68           H  
ATOM   2873 2HG  MET A 188       8.577  37.512  -2.325  1.00  0.68           H  
ATOM   2874 1HE  MET A 188      11.114  34.406  -2.009  1.00  0.68           H  
ATOM   2875 2HE  MET A 188       9.626  34.400  -2.986  1.00  0.68           H  
ATOM   2876 3HE  MET A 188      10.678  35.830  -2.984  1.00  0.68           H  
ATOM   2877  N   SER A 189       4.848  39.292   0.289  1.00  0.68           N  
ATOM   2878  CA  SER A 189       3.766  39.611   1.208  1.00  0.68           C  
ATOM   2879  C   SER A 189       2.539  40.066   0.416  1.00  0.68           C  
ATOM   2880  O   SER A 189       1.419  39.633   0.695  1.00  0.68           O  
ATOM   2881  CB  SER A 189       4.204  40.708   2.156  1.00  0.68           C  
ATOM   2882  OG  SER A 189       5.289  40.283   2.944  1.00  0.68           O  
ATOM   2883  H   SER A 189       5.708  39.829   0.344  1.00  0.68           H  
ATOM   2884  HA  SER A 189       3.510  38.722   1.776  1.00  0.68           H  
ATOM   2885 1HB  SER A 189       4.478  41.585   1.593  1.00  0.68           H  
ATOM   2886 2HB  SER A 189       3.368  40.982   2.796  1.00  0.68           H  
ATOM   2887  HG  SER A 189       6.024  40.144   2.299  1.00  0.68           H  
ATOM   2888  N   ARG A 190       2.761  40.889  -0.617  1.00  0.69           N  
ATOM   2889  CA  ARG A 190       1.670  41.358  -1.458  1.00  0.69           C  
ATOM   2890  C   ARG A 190       1.066  40.188  -2.215  1.00  0.69           C  
ATOM   2891  O   ARG A 190      -0.143  40.143  -2.424  1.00  0.69           O  
ATOM   2892  CB  ARG A 190       2.106  42.456  -2.413  1.00  0.69           C  
ATOM   2893  CG  ARG A 190       2.558  43.779  -1.745  1.00  0.69           C  
ATOM   2894  CD  ARG A 190       1.422  44.555  -1.147  1.00  0.69           C  
ATOM   2895  NE  ARG A 190       1.045  44.081   0.193  1.00  0.69           N  
ATOM   2896  CZ  ARG A 190       1.733  44.327   1.329  1.00  0.69           C  
ATOM   2897  NH1 ARG A 190       2.847  45.027   1.307  1.00  0.69           N  
ATOM   2898  NH2 ARG A 190       1.261  43.853   2.467  1.00  0.69           N  
ATOM   2899  H   ARG A 190       3.706  41.226  -0.796  1.00  0.69           H  
ATOM   2900  HA  ARG A 190       0.902  41.781  -0.810  1.00  0.69           H  
ATOM   2901 1HB  ARG A 190       2.946  42.095  -3.007  1.00  0.69           H  
ATOM   2902 2HB  ARG A 190       1.293  42.685  -3.099  1.00  0.69           H  
ATOM   2903 1HG  ARG A 190       3.222  43.556  -0.931  1.00  0.69           H  
ATOM   2904 2HG  ARG A 190       3.072  44.404  -2.472  1.00  0.69           H  
ATOM   2905 1HD  ARG A 190       1.707  45.601  -1.067  1.00  0.69           H  
ATOM   2906 2HD  ARG A 190       0.549  44.467  -1.793  1.00  0.69           H  
ATOM   2907  HE  ARG A 190       0.180  43.524   0.309  1.00  0.69           H  
ATOM   2908 1HH1 ARG A 190       3.197  45.386   0.430  1.00  0.69           H  
ATOM   2909 2HH1 ARG A 190       3.345  45.204   2.164  1.00  0.69           H  
ATOM   2910 1HH2 ARG A 190       0.380  43.310   2.433  1.00  0.69           H  
ATOM   2911 2HH2 ARG A 190       1.738  44.015   3.334  1.00  0.69           H  
ATOM   2912  N   LEU A 191       1.879  39.211  -2.620  1.00  0.70           N  
ATOM   2913  CA  LEU A 191       1.260  38.059  -3.255  1.00  0.70           C  
ATOM   2914  C   LEU A 191       0.341  37.392  -2.242  1.00  0.70           C  
ATOM   2915  O   LEU A 191      -0.794  37.030  -2.558  1.00  0.70           O  
ATOM   2916  CB  LEU A 191       2.295  37.014  -3.686  1.00  0.70           C  
ATOM   2917  CG  LEU A 191       3.191  37.357  -4.798  1.00  0.70           C  
ATOM   2918  CD1 LEU A 191       4.229  36.300  -4.884  1.00  0.70           C  
ATOM   2919  CD2 LEU A 191       2.383  37.415  -6.068  1.00  0.70           C  
ATOM   2920  H   LEU A 191       2.890  39.285  -2.495  1.00  0.70           H  
ATOM   2921  HA  LEU A 191       0.675  38.388  -4.113  1.00  0.70           H  
ATOM   2922 1HB  LEU A 191       2.901  36.736  -2.835  1.00  0.70           H  
ATOM   2923 2HB  LEU A 191       1.759  36.148  -4.010  1.00  0.70           H  
ATOM   2924  HG  LEU A 191       3.680  38.317  -4.613  1.00  0.70           H  
ATOM   2925 1HD1 LEU A 191       4.906  36.514  -5.687  1.00  0.70           H  
ATOM   2926 2HD1 LEU A 191       4.778  36.261  -3.963  1.00  0.70           H  
ATOM   2927 3HD1 LEU A 191       3.744  35.341  -5.059  1.00  0.70           H  
ATOM   2928 1HD2 LEU A 191       3.023  37.643  -6.908  1.00  0.70           H  
ATOM   2929 2HD2 LEU A 191       1.902  36.454  -6.240  1.00  0.70           H  
ATOM   2930 3HD2 LEU A 191       1.619  38.188  -5.979  1.00  0.70           H  
ATOM   2931  N   GLY A 192       0.796  37.291  -0.991  1.00  0.71           N  
ATOM   2932  CA  GLY A 192      -0.008  36.658   0.043  1.00  0.71           C  
ATOM   2933  C   GLY A 192      -1.346  37.350   0.243  1.00  0.71           C  
ATOM   2934  O   GLY A 192      -2.381  36.693   0.393  1.00  0.71           O  
ATOM   2935  H   GLY A 192       1.741  37.611  -0.767  1.00  0.71           H  
ATOM   2936 1HA  GLY A 192      -0.187  35.629  -0.249  1.00  0.71           H  
ATOM   2937 2HA  GLY A 192       0.549  36.652   0.981  1.00  0.71           H  
ATOM   2938  N   ASP A 193      -1.345  38.675   0.139  1.00  0.71           N  
ATOM   2939  CA  ASP A 193      -2.547  39.493   0.275  1.00  0.71           C  
ATOM   2940  C   ASP A 193      -3.599  39.195  -0.799  1.00  0.71           C  
ATOM   2941  O   ASP A 193      -4.772  39.538  -0.629  1.00  0.71           O  
ATOM   2942  CB  ASP A 193      -2.199  40.981   0.238  1.00  0.71           C  
ATOM   2943  CG  ASP A 193      -1.505  41.506   1.511  1.00  0.71           C  
ATOM   2944  OD1 ASP A 193      -1.521  40.846   2.528  1.00  0.71           O  
ATOM   2945  OD2 ASP A 193      -0.932  42.581   1.433  1.00  0.71           O  
ATOM   2946  H   ASP A 193      -0.437  39.129   0.024  1.00  0.71           H  
ATOM   2947  HA  ASP A 193      -2.992  39.276   1.245  1.00  0.71           H  
ATOM   2948 1HB  ASP A 193      -1.553  41.172  -0.612  1.00  0.71           H  
ATOM   2949 2HB  ASP A 193      -3.109  41.554   0.080  1.00  0.71           H  
ATOM   2950  N   THR A 194      -3.186  38.585  -1.916  1.00  0.71           N  
ATOM   2951  CA  THR A 194      -4.107  38.278  -2.996  1.00  0.71           C  
ATOM   2952  C   THR A 194      -4.590  36.832  -2.905  1.00  0.71           C  
ATOM   2953  O   THR A 194      -5.381  36.390  -3.742  1.00  0.71           O  
ATOM   2954  CB  THR A 194      -3.471  38.525  -4.381  1.00  0.71           C  
ATOM   2955  OG1 THR A 194      -2.371  37.638  -4.588  1.00  0.71           O  
ATOM   2956  CG2 THR A 194      -2.977  39.954  -4.459  1.00  0.71           C  
ATOM   2957  H   THR A 194      -2.216  38.292  -2.020  1.00  0.71           H  
ATOM   2958  HA  THR A 194      -4.975  38.928  -2.904  1.00  0.71           H  
ATOM   2959  HB  THR A 194      -4.213  38.360  -5.158  1.00  0.71           H  
ATOM   2960  HG1 THR A 194      -1.864  37.545  -3.757  1.00  0.71           H  
ATOM   2961 1HG2 THR A 194      -2.529  40.132  -5.436  1.00  0.71           H  
ATOM   2962 2HG2 THR A 194      -3.811  40.636  -4.309  1.00  0.71           H  
ATOM   2963 3HG2 THR A 194      -2.236  40.117  -3.688  1.00  0.71           H  
ATOM   2964  N   GLY A 195      -4.118  36.085  -1.895  1.00  0.69           N  
ATOM   2965  CA  GLY A 195      -4.542  34.703  -1.737  1.00  0.69           C  
ATOM   2966  C   GLY A 195      -3.722  33.656  -2.494  1.00  0.69           C  
ATOM   2967  O   GLY A 195      -4.292  32.878  -3.244  1.00  0.69           O  
ATOM   2968  H   GLY A 195      -3.474  36.479  -1.211  1.00  0.69           H  
ATOM   2969 1HA  GLY A 195      -4.514  34.461  -0.674  1.00  0.69           H  
ATOM   2970 2HA  GLY A 195      -5.584  34.620  -2.039  1.00  0.69           H  
ATOM   2971  N   VAL A 196      -2.399  33.606  -2.315  1.00  0.67           N  
ATOM   2972  CA  VAL A 196      -1.627  32.581  -3.038  1.00  0.67           C  
ATOM   2973  C   VAL A 196      -2.177  31.208  -2.710  1.00  0.67           C  
ATOM   2974  O   VAL A 196      -2.419  30.875  -1.541  1.00  0.67           O  
ATOM   2975  CB  VAL A 196      -0.120  32.626  -2.695  1.00  0.67           C  
ATOM   2976  CG1 VAL A 196       0.636  31.421  -3.317  1.00  0.67           C  
ATOM   2977  CG2 VAL A 196       0.448  33.896  -3.245  1.00  0.67           C  
ATOM   2978  H   VAL A 196      -1.944  34.264  -1.695  1.00  0.67           H  
ATOM   2979  HA  VAL A 196      -1.740  32.750  -4.106  1.00  0.67           H  
ATOM   2980  HB  VAL A 196       0.009  32.593  -1.610  1.00  0.67           H  
ATOM   2981 1HG1 VAL A 196       1.695  31.485  -3.066  1.00  0.67           H  
ATOM   2982 2HG1 VAL A 196       0.233  30.493  -2.920  1.00  0.67           H  
ATOM   2983 3HG1 VAL A 196       0.523  31.431  -4.402  1.00  0.67           H  
ATOM   2984 1HG2 VAL A 196       1.505  33.967  -3.019  1.00  0.67           H  
ATOM   2985 2HG2 VAL A 196       0.311  33.921  -4.325  1.00  0.67           H  
ATOM   2986 3HG2 VAL A 196      -0.075  34.714  -2.798  1.00  0.67           H  
ATOM   2987  N   ASP A 197      -2.423  30.436  -3.759  1.00  0.66           N  
ATOM   2988  CA  ASP A 197      -3.043  29.153  -3.601  1.00  0.66           C  
ATOM   2989  C   ASP A 197      -2.034  28.060  -3.364  1.00  0.66           C  
ATOM   2990  O   ASP A 197      -2.244  27.206  -2.507  1.00  0.66           O  
ATOM   2991  CB  ASP A 197      -3.862  28.883  -4.844  1.00  0.66           C  
ATOM   2992  CG  ASP A 197      -5.028  29.875  -4.974  1.00  0.66           C  
ATOM   2993  OD1 ASP A 197      -5.911  29.827  -4.156  1.00  0.66           O  
ATOM   2994  OD2 ASP A 197      -4.997  30.703  -5.865  1.00  0.66           O  
ATOM   2995  H   ASP A 197      -2.151  30.734  -4.690  1.00  0.66           H  
ATOM   2996  HA  ASP A 197      -3.709  29.203  -2.748  1.00  0.66           H  
ATOM   2997 1HB  ASP A 197      -3.221  28.964  -5.718  1.00  0.66           H  
ATOM   2998 2HB  ASP A 197      -4.251  27.895  -4.799  1.00  0.66           H  
ATOM   2999  N   LEU A 198      -0.917  28.109  -4.069  1.00  0.65           N  
ATOM   3000  CA  LEU A 198       0.102  27.089  -3.884  1.00  0.65           C  
ATOM   3001  C   LEU A 198       1.505  27.650  -3.927  1.00  0.65           C  
ATOM   3002  O   LEU A 198       1.882  28.347  -4.860  1.00  0.65           O  
ATOM   3003  CB  LEU A 198      -0.132  25.940  -4.873  1.00  0.65           C  
ATOM   3004  CG  LEU A 198       0.911  24.842  -4.998  1.00  0.65           C  
ATOM   3005  CD1 LEU A 198       1.076  24.094  -3.709  1.00  0.65           C  
ATOM   3006  CD2 LEU A 198       0.440  23.869  -6.094  1.00  0.65           C  
ATOM   3007  H   LEU A 198      -0.796  28.842  -4.769  1.00  0.65           H  
ATOM   3008  HA  LEU A 198      -0.040  26.671  -2.902  1.00  0.65           H  
ATOM   3009 1HB  LEU A 198      -1.039  25.437  -4.545  1.00  0.65           H  
ATOM   3010 2HB  LEU A 198      -0.341  26.330  -5.795  1.00  0.65           H  
ATOM   3011  HG  LEU A 198       1.869  25.285  -5.265  1.00  0.65           H  
ATOM   3012 1HD1 LEU A 198       1.821  23.348  -3.853  1.00  0.65           H  
ATOM   3013 2HD1 LEU A 198       1.403  24.768  -2.937  1.00  0.65           H  
ATOM   3014 3HD1 LEU A 198       0.145  23.631  -3.420  1.00  0.65           H  
ATOM   3015 1HD2 LEU A 198       1.162  23.087  -6.223  1.00  0.65           H  
ATOM   3016 2HD2 LEU A 198      -0.517  23.432  -5.806  1.00  0.65           H  
ATOM   3017 3HD2 LEU A 198       0.319  24.388  -7.027  1.00  0.65           H  
ATOM   3018  N   LEU A 199       2.242  27.380  -2.873  1.00  0.65           N  
ATOM   3019  CA  LEU A 199       3.619  27.809  -2.739  1.00  0.65           C  
ATOM   3020  C   LEU A 199       4.545  26.617  -2.883  1.00  0.65           C  
ATOM   3021  O   LEU A 199       4.331  25.585  -2.235  1.00  0.65           O  
ATOM   3022  CB  LEU A 199       3.808  28.507  -1.400  1.00  0.65           C  
ATOM   3023  CG  LEU A 199       5.184  28.898  -1.032  1.00  0.65           C  
ATOM   3024  CD1 LEU A 199       5.718  29.924  -1.908  1.00  0.65           C  
ATOM   3025  CD2 LEU A 199       5.164  29.395   0.343  1.00  0.65           C  
ATOM   3026  H   LEU A 199       1.817  26.823  -2.129  1.00  0.65           H  
ATOM   3027  HA  LEU A 199       3.848  28.517  -3.534  1.00  0.65           H  
ATOM   3028 1HB  LEU A 199       3.223  29.415  -1.420  1.00  0.65           H  
ATOM   3029 2HB  LEU A 199       3.423  27.860  -0.621  1.00  0.65           H  
ATOM   3030  HG  LEU A 199       5.795  28.046  -1.124  1.00  0.65           H  
ATOM   3031 1HD1 LEU A 199       6.729  30.176  -1.608  1.00  0.65           H  
ATOM   3032 2HD1 LEU A 199       5.730  29.561  -2.910  1.00  0.65           H  
ATOM   3033 3HD1 LEU A 199       5.095  30.783  -1.835  1.00  0.65           H  
ATOM   3034 1HD2 LEU A 199       6.155  29.641   0.653  1.00  0.65           H  
ATOM   3035 2HD2 LEU A 199       4.531  30.265   0.425  1.00  0.65           H  
ATOM   3036 3HD2 LEU A 199       4.783  28.626   0.939  1.00  0.65           H  
ATOM   3037  N   LEU A 200       5.520  26.753  -3.777  1.00  0.66           N  
ATOM   3038  CA  LEU A 200       6.489  25.706  -4.036  1.00  0.66           C  
ATOM   3039  C   LEU A 200       7.826  26.136  -3.416  1.00  0.66           C  
ATOM   3040  O   LEU A 200       8.372  27.204  -3.739  1.00  0.66           O  
ATOM   3041  CB  LEU A 200       6.615  25.469  -5.531  1.00  0.66           C  
ATOM   3042  CG  LEU A 200       5.292  25.239  -6.291  1.00  0.66           C  
ATOM   3043  CD1 LEU A 200       5.581  25.053  -7.693  1.00  0.66           C  
ATOM   3044  CD2 LEU A 200       4.589  24.083  -5.772  1.00  0.66           C  
ATOM   3045  H   LEU A 200       5.597  27.633  -4.280  1.00  0.66           H  
ATOM   3046  HA  LEU A 200       6.148  24.799  -3.569  1.00  0.66           H  
ATOM   3047 1HB  LEU A 200       7.129  26.291  -5.977  1.00  0.66           H  
ATOM   3048 2HB  LEU A 200       7.214  24.596  -5.676  1.00  0.66           H  
ATOM   3049  HG  LEU A 200       4.658  26.120  -6.184  1.00  0.66           H  
ATOM   3050 1HD1 LEU A 200       4.654  24.905  -8.213  1.00  0.66           H  
ATOM   3051 2HD1 LEU A 200       6.084  25.936  -8.068  1.00  0.66           H  
ATOM   3052 3HD1 LEU A 200       6.219  24.183  -7.824  1.00  0.66           H  
ATOM   3053 1HD2 LEU A 200       3.661  23.937  -6.318  1.00  0.66           H  
ATOM   3054 2HD2 LEU A 200       5.216  23.197  -5.880  1.00  0.66           H  
ATOM   3055 3HD2 LEU A 200       4.373  24.265  -4.727  1.00  0.66           H  
ATOM   3056  N   CYS A 201       8.332  25.332  -2.479  1.00  0.67           N  
ATOM   3057  CA  CYS A 201       9.511  25.783  -1.724  1.00  0.67           C  
ATOM   3058  C   CYS A 201      10.833  25.036  -1.800  1.00  0.67           C  
ATOM   3059  O   CYS A 201      10.923  23.818  -2.018  1.00  0.67           O  
ATOM   3060  CB  CYS A 201       9.178  25.897  -0.252  1.00  0.67           C  
ATOM   3061  SG  CYS A 201       7.951  27.039   0.094  1.00  0.67           S  
ATOM   3062  H   CYS A 201       7.860  24.444  -2.295  1.00  0.67           H  
ATOM   3063  HA  CYS A 201       9.719  26.789  -2.051  1.00  0.67           H  
ATOM   3064 1HB  CYS A 201       8.845  24.929   0.123  1.00  0.67           H  
ATOM   3065 2HB  CYS A 201      10.069  26.175   0.319  1.00  0.67           H  
ATOM   3066  HG  CYS A 201       7.753  26.650   1.364  1.00  0.67           H  
ATOM   3067  N   ASP A 202      11.851  25.823  -1.476  1.00  0.69           N  
ATOM   3068  CA  ASP A 202      13.226  25.421  -1.258  1.00  0.69           C  
ATOM   3069  C   ASP A 202      13.341  24.869   0.148  1.00  0.69           C  
ATOM   3070  O   ASP A 202      13.252  25.622   1.104  1.00  0.69           O  
ATOM   3071  CB  ASP A 202      14.133  26.640  -1.367  1.00  0.69           C  
ATOM   3072  CG  ASP A 202      15.614  26.366  -1.197  1.00  0.69           C  
ATOM   3073  OD1 ASP A 202      16.067  25.222  -0.935  1.00  0.69           O  
ATOM   3074  OD2 ASP A 202      16.326  27.360  -1.256  1.00  0.69           O  
ATOM   3075  H   ASP A 202      11.644  26.809  -1.364  1.00  0.69           H  
ATOM   3076  HA  ASP A 202      13.501  24.662  -1.983  1.00  0.69           H  
ATOM   3077 1HB  ASP A 202      13.980  27.110  -2.344  1.00  0.69           H  
ATOM   3078 2HB  ASP A 202      13.835  27.372  -0.612  1.00  0.69           H  
ATOM   3079  N   SER A 203      13.472  23.565   0.296  1.00  0.70           N  
ATOM   3080  CA  SER A 203      13.467  22.961   1.617  1.00  0.70           C  
ATOM   3081  C   SER A 203      14.878  22.613   2.062  1.00  0.70           C  
ATOM   3082  O   SER A 203      15.067  21.986   3.106  1.00  0.70           O  
ATOM   3083  CB  SER A 203      12.646  21.693   1.586  1.00  0.70           C  
ATOM   3084  OG  SER A 203      13.251  20.750   0.782  1.00  0.70           O  
ATOM   3085  H   SER A 203      13.598  22.952  -0.511  1.00  0.70           H  
ATOM   3086  HA  SER A 203      13.034  23.664   2.329  1.00  0.70           H  
ATOM   3087 1HB  SER A 203      12.548  21.296   2.589  1.00  0.70           H  
ATOM   3088 2HB  SER A 203      11.651  21.914   1.209  1.00  0.70           H  
ATOM   3089  HG  SER A 203      13.604  21.246   0.022  1.00  0.70           H  
ATOM   3090  N   THR A 204      15.873  22.981   1.256  1.00  0.71           N  
ATOM   3091  CA  THR A 204      17.219  22.459   1.461  1.00  0.71           C  
ATOM   3092  C   THR A 204      17.766  22.561   2.894  1.00  0.71           C  
ATOM   3093  O   THR A 204      18.363  21.608   3.390  1.00  0.71           O  
ATOM   3094  CB  THR A 204      18.188  23.103   0.497  1.00  0.71           C  
ATOM   3095  OG1 THR A 204      17.699  22.946  -0.834  1.00  0.71           O  
ATOM   3096  CG2 THR A 204      19.563  22.437   0.605  1.00  0.71           C  
ATOM   3097  H   THR A 204      15.705  23.611   0.455  1.00  0.71           H  
ATOM   3098  HA  THR A 204      17.181  21.415   1.191  1.00  0.71           H  
ATOM   3099  HB  THR A 204      18.269  24.134   0.726  1.00  0.71           H  
ATOM   3100  HG1 THR A 204      17.025  23.660  -0.990  1.00  0.71           H  
ATOM   3101 1HG2 THR A 204      20.250  22.908  -0.098  1.00  0.71           H  
ATOM   3102 2HG2 THR A 204      19.941  22.553   1.620  1.00  0.71           H  
ATOM   3103 3HG2 THR A 204      19.473  21.378   0.368  1.00  0.71           H  
ATOM   3104  N   ASN A 205      17.605  23.702   3.561  1.00  0.71           N  
ATOM   3105  CA  ASN A 205      18.115  23.828   4.923  1.00  0.71           C  
ATOM   3106  C   ASN A 205      16.981  23.899   5.958  1.00  0.71           C  
ATOM   3107  O   ASN A 205      17.173  24.367   7.080  1.00  0.71           O  
ATOM   3108  CB  ASN A 205      19.115  24.966   5.061  1.00  0.71           C  
ATOM   3109  CG  ASN A 205      20.424  24.707   4.314  1.00  0.71           C  
ATOM   3110  OD1 ASN A 205      20.854  25.472   3.435  1.00  0.71           O  
ATOM   3111  ND2 ASN A 205      21.057  23.603   4.630  1.00  0.71           N  
ATOM   3112  H   ASN A 205      17.114  24.482   3.139  1.00  0.71           H  
ATOM   3113  HA  ASN A 205      18.669  22.920   5.162  1.00  0.71           H  
ATOM   3114 1HB  ASN A 205      18.704  25.875   4.675  1.00  0.71           H  
ATOM   3115 2HB  ASN A 205      19.328  25.135   6.114  1.00  0.71           H  
ATOM   3116 1HD2 ASN A 205      21.913  23.366   4.169  1.00  0.71           H  
ATOM   3117 2HD2 ASN A 205      20.668  22.976   5.305  1.00  0.71           H  
ATOM   3118  N   ALA A 206      15.801  23.365   5.607  1.00  0.72           N  
ATOM   3119  CA  ALA A 206      14.629  23.337   6.500  1.00  0.72           C  
ATOM   3120  C   ALA A 206      14.913  22.578   7.794  1.00  0.72           C  
ATOM   3121  O   ALA A 206      14.242  22.770   8.805  1.00  0.72           O  
ATOM   3122  CB  ALA A 206      13.450  22.684   5.804  1.00  0.72           C  
ATOM   3123  H   ALA A 206      15.691  22.955   4.677  1.00  0.72           H  
ATOM   3124  HA  ALA A 206      14.380  24.364   6.761  1.00  0.72           H  
ATOM   3125 1HB  ALA A 206      12.588  22.685   6.461  1.00  0.72           H  
ATOM   3126 2HB  ALA A 206      13.213  23.224   4.896  1.00  0.72           H  
ATOM   3127 3HB  ALA A 206      13.704  21.653   5.546  1.00  0.72           H  
ATOM   3128  N   GLU A 207      15.884  21.680   7.743  1.00  0.72           N  
ATOM   3129  CA  GLU A 207      16.299  20.861   8.870  1.00  0.72           C  
ATOM   3130  C   GLU A 207      16.956  21.676   9.989  1.00  0.72           C  
ATOM   3131  O   GLU A 207      17.037  21.217  11.130  1.00  0.72           O  
ATOM   3132  CB  GLU A 207      17.266  19.791   8.384  1.00  0.72           C  
ATOM   3133  CG  GLU A 207      16.622  18.807   7.462  1.00  0.72           C  
ATOM   3134  CD  GLU A 207      17.525  17.718   7.012  1.00  0.72           C  
ATOM   3135  OE1 GLU A 207      18.703  17.729   7.292  1.00  0.72           O  
ATOM   3136  OE2 GLU A 207      17.021  16.834   6.396  1.00  0.72           O  
ATOM   3137  H   GLU A 207      16.374  21.573   6.867  1.00  0.72           H  
ATOM   3138  HA  GLU A 207      15.413  20.374   9.280  1.00  0.72           H  
ATOM   3139 1HB  GLU A 207      18.095  20.263   7.856  1.00  0.72           H  
ATOM   3140 2HB  GLU A 207      17.678  19.249   9.236  1.00  0.72           H  
ATOM   3141 1HG  GLU A 207      15.757  18.365   7.959  1.00  0.72           H  
ATOM   3142 2HG  GLU A 207      16.262  19.352   6.592  1.00  0.72           H  
ATOM   3143  N   ILE A 208      17.470  22.860   9.655  1.00  0.73           N  
ATOM   3144  CA  ILE A 208      18.147  23.698  10.628  1.00  0.73           C  
ATOM   3145  C   ILE A 208      17.164  24.763  11.128  1.00  0.73           C  
ATOM   3146  O   ILE A 208      16.778  25.626  10.343  1.00  0.73           O  
ATOM   3147  CB  ILE A 208      19.355  24.380   9.989  1.00  0.73           C  
ATOM   3148  CG1 ILE A 208      20.330  23.327   9.484  1.00  0.73           C  
ATOM   3149  CG2 ILE A 208      20.010  25.341  10.983  1.00  0.73           C  
ATOM   3150  CD1 ILE A 208      21.432  23.894   8.632  1.00  0.73           C  
ATOM   3151  H   ILE A 208      17.359  23.209   8.704  1.00  0.73           H  
ATOM   3152  HA  ILE A 208      18.502  23.054  11.419  1.00  0.73           H  
ATOM   3153  HB  ILE A 208      19.012  24.927   9.114  1.00  0.73           H  
ATOM   3154 1HG1 ILE A 208      20.775  22.816  10.336  1.00  0.73           H  
ATOM   3155 2HG1 ILE A 208      19.782  22.596   8.887  1.00  0.73           H  
ATOM   3156 1HG2 ILE A 208      20.858  25.832  10.512  1.00  0.73           H  
ATOM   3157 2HG2 ILE A 208      19.284  26.089  11.290  1.00  0.73           H  
ATOM   3158 3HG2 ILE A 208      20.356  24.788  11.851  1.00  0.73           H  
ATOM   3159 1HD1 ILE A 208      22.087  23.089   8.302  1.00  0.73           H  
ATOM   3160 2HD1 ILE A 208      21.000  24.390   7.764  1.00  0.73           H  
ATOM   3161 3HD1 ILE A 208      22.003  24.610   9.215  1.00  0.73           H  
ATOM   3162  N   PRO A 209      16.810  24.774  12.434  1.00  0.74           N  
ATOM   3163  CA  PRO A 209      15.757  25.575  13.064  1.00  0.74           C  
ATOM   3164  C   PRO A 209      15.927  27.097  13.072  1.00  0.74           C  
ATOM   3165  O   PRO A 209      14.954  27.820  13.292  1.00  0.74           O  
ATOM   3166  CB  PRO A 209      15.774  25.059  14.509  1.00  0.74           C  
ATOM   3167  CG  PRO A 209      17.154  24.517  14.722  1.00  0.74           C  
ATOM   3168  CD  PRO A 209      17.557  23.937  13.399  1.00  0.74           C  
ATOM   3169  HA  PRO A 209      14.799  25.303  12.604  1.00  0.74           H  
ATOM   3170 1HB  PRO A 209      15.535  25.884  15.197  1.00  0.74           H  
ATOM   3171 2HB  PRO A 209      14.994  24.296  14.641  1.00  0.74           H  
ATOM   3172 1HG  PRO A 209      17.826  25.324  15.053  1.00  0.74           H  
ATOM   3173 2HG  PRO A 209      17.144  23.765  15.526  1.00  0.74           H  
ATOM   3174 1HD  PRO A 209      18.638  24.071  13.304  1.00  0.74           H  
ATOM   3175 2HD  PRO A 209      17.247  22.877  13.319  1.00  0.74           H  
ATOM   3176  N   GLY A 210      17.144  27.585  12.880  1.00  0.75           N  
ATOM   3177  CA  GLY A 210      17.389  29.022  12.945  1.00  0.75           C  
ATOM   3178  C   GLY A 210      17.511  29.712  11.592  1.00  0.75           C  
ATOM   3179  O   GLY A 210      16.843  29.368  10.612  1.00  0.75           O  
ATOM   3180  H   GLY A 210      17.911  26.963  12.684  1.00  0.75           H  
ATOM   3181 1HA  GLY A 210      16.589  29.495  13.515  1.00  0.75           H  
ATOM   3182 2HA  GLY A 210      18.305  29.190  13.509  1.00  0.75           H  
ATOM   3183  N   VAL A 211      18.318  30.768  11.585  1.00  0.76           N  
ATOM   3184  CA  VAL A 211      18.578  31.603  10.417  1.00  0.76           C  
ATOM   3185  C   VAL A 211      20.086  31.678  10.212  1.00  0.76           C  
ATOM   3186  O   VAL A 211      20.824  31.978  11.150  1.00  0.76           O  
ATOM   3187  CB  VAL A 211      17.977  33.014  10.610  1.00  0.76           C  
ATOM   3188  CG1 VAL A 211      18.307  33.892   9.430  1.00  0.76           C  
ATOM   3189  CG2 VAL A 211      16.454  32.905  10.754  1.00  0.76           C  
ATOM   3190  H   VAL A 211      18.808  30.995  12.438  1.00  0.76           H  
ATOM   3191  HA  VAL A 211      18.123  31.149   9.538  1.00  0.76           H  
ATOM   3192  HB  VAL A 211      18.405  33.473  11.501  1.00  0.76           H  
ATOM   3193 1HG1 VAL A 211      17.881  34.881   9.575  1.00  0.76           H  
ATOM   3194 2HG1 VAL A 211      19.384  33.977   9.332  1.00  0.76           H  
ATOM   3195 3HG1 VAL A 211      17.904  33.459   8.537  1.00  0.76           H  
ATOM   3196 1HG2 VAL A 211      16.032  33.898  10.889  1.00  0.76           H  
ATOM   3197 2HG2 VAL A 211      16.040  32.458   9.858  1.00  0.76           H  
ATOM   3198 3HG2 VAL A 211      16.205  32.291  11.613  1.00  0.76           H  
ATOM   3199  N   GLY A 212      20.553  31.387   9.009  1.00  0.76           N  
ATOM   3200  CA  GLY A 212      21.989  31.412   8.767  1.00  0.76           C  
ATOM   3201  C   GLY A 212      22.501  32.827   8.507  1.00  0.76           C  
ATOM   3202  O   GLY A 212      21.698  33.748   8.336  1.00  0.76           O  
ATOM   3203  H   GLY A 212      19.911  31.135   8.269  1.00  0.76           H  
ATOM   3204 1HA  GLY A 212      22.500  30.980   9.626  1.00  0.76           H  
ATOM   3205 2HA  GLY A 212      22.198  30.781   7.919  1.00  0.76           H  
ATOM   3206  N   PRO A 213      23.817  32.982   8.288  1.00  0.77           N  
ATOM   3207  CA  PRO A 213      24.553  34.233   8.113  1.00  0.77           C  
ATOM   3208  C   PRO A 213      24.221  34.962   6.825  1.00  0.77           C  
ATOM   3209  O   PRO A 213      23.694  34.371   5.885  1.00  0.77           O  
ATOM   3210  CB  PRO A 213      26.005  33.755   8.111  1.00  0.77           C  
ATOM   3211  CG  PRO A 213      25.948  32.301   7.672  1.00  0.77           C  
ATOM   3212  CD  PRO A 213      24.671  31.770   8.225  1.00  0.77           C  
ATOM   3213  HA  PRO A 213      24.372  34.888   8.977  1.00  0.77           H  
ATOM   3214 1HB  PRO A 213      26.592  34.390   7.421  1.00  0.77           H  
ATOM   3215 2HB  PRO A 213      26.444  33.897   9.112  1.00  0.77           H  
ATOM   3216 1HG  PRO A 213      25.958  32.225   6.592  1.00  0.77           H  
ATOM   3217 2HG  PRO A 213      26.835  31.756   8.031  1.00  0.77           H  
ATOM   3218 1HD  PRO A 213      24.293  31.030   7.510  1.00  0.77           H  
ATOM   3219 2HD  PRO A 213      24.831  31.346   9.228  1.00  0.77           H  
ATOM   3220  N   SER A 214      24.467  36.267   6.799  1.00  0.77           N  
ATOM   3221  CA  SER A 214      24.281  37.032   5.569  1.00  0.77           C  
ATOM   3222  C   SER A 214      25.476  36.846   4.638  1.00  0.77           C  
ATOM   3223  O   SER A 214      26.592  36.596   5.092  1.00  0.77           O  
ATOM   3224  CB  SER A 214      24.063  38.489   5.915  1.00  0.77           C  
ATOM   3225  OG  SER A 214      25.189  39.036   6.536  1.00  0.77           O  
ATOM   3226  H   SER A 214      24.863  36.730   7.620  1.00  0.77           H  
ATOM   3227  HA  SER A 214      23.392  36.664   5.055  1.00  0.77           H  
ATOM   3228 1HB  SER A 214      23.854  39.047   5.004  1.00  0.77           H  
ATOM   3229 2HB  SER A 214      23.196  38.589   6.562  1.00  0.77           H  
ATOM   3230  HG  SER A 214      25.320  38.521   7.376  1.00  0.77           H  
ATOM   3231  N   GLU A 215      25.292  37.082   3.344  1.00  0.79           N  
ATOM   3232  CA  GLU A 215      26.395  36.903   2.402  1.00  0.79           C  
ATOM   3233  C   GLU A 215      27.557  37.842   2.681  1.00  0.79           C  
ATOM   3234  O   GLU A 215      28.724  37.479   2.529  1.00  0.79           O  
ATOM   3235  CB  GLU A 215      25.918  37.082   0.967  1.00  0.79           C  
ATOM   3236  CG  GLU A 215      26.998  36.820  -0.074  1.00  0.79           C  
ATOM   3237  CD  GLU A 215      27.419  35.362  -0.141  1.00  0.79           C  
ATOM   3238  OE1 GLU A 215      26.607  34.519   0.148  1.00  0.79           O  
ATOM   3239  OE2 GLU A 215      28.558  35.099  -0.458  1.00  0.79           O  
ATOM   3240  H   GLU A 215      24.365  37.351   2.997  1.00  0.79           H  
ATOM   3241  HA  GLU A 215      26.764  35.888   2.494  1.00  0.79           H  
ATOM   3242 1HB  GLU A 215      25.107  36.380   0.776  1.00  0.79           H  
ATOM   3243 2HB  GLU A 215      25.507  38.064   0.842  1.00  0.79           H  
ATOM   3244 1HG  GLU A 215      26.610  37.118  -1.044  1.00  0.79           H  
ATOM   3245 2HG  GLU A 215      27.867  37.439   0.150  1.00  0.79           H  
ATOM   3246  N   SER A 216      27.250  39.051   3.121  1.00  0.80           N  
ATOM   3247  CA  SER A 216      28.275  40.046   3.382  1.00  0.80           C  
ATOM   3248  C   SER A 216      29.278  39.623   4.477  1.00  0.80           C  
ATOM   3249  O   SER A 216      30.413  40.108   4.496  1.00  0.80           O  
ATOM   3250  CB  SER A 216      27.622  41.371   3.740  1.00  0.80           C  
ATOM   3251  OG  SER A 216      26.921  41.914   2.636  1.00  0.80           O  
ATOM   3252  H   SER A 216      26.275  39.289   3.262  1.00  0.80           H  
ATOM   3253  HA  SER A 216      28.835  40.192   2.457  1.00  0.80           H  
ATOM   3254 1HB  SER A 216      26.937  41.235   4.580  1.00  0.80           H  
ATOM   3255 2HB  SER A 216      28.393  42.069   4.056  1.00  0.80           H  
ATOM   3256  HG  SER A 216      25.969  41.680   2.758  1.00  0.80           H  
ATOM   3257  N   GLU A 217      28.891  38.685   5.363  1.00  0.81           N  
ATOM   3258  CA  GLU A 217      29.755  38.227   6.461  1.00  0.81           C  
ATOM   3259  C   GLU A 217      30.994  37.509   5.930  1.00  0.81           C  
ATOM   3260  O   GLU A 217      32.030  37.437   6.608  1.00  0.81           O  
ATOM   3261  CB  GLU A 217      28.959  37.345   7.431  1.00  0.81           C  
ATOM   3262  CG  GLU A 217      27.925  38.140   8.220  1.00  0.81           C  
ATOM   3263  CD  GLU A 217      26.976  37.328   9.074  1.00  0.81           C  
ATOM   3264  OE1 GLU A 217      27.406  36.488   9.836  1.00  0.81           O  
ATOM   3265  OE2 GLU A 217      25.780  37.552   8.924  1.00  0.81           O  
ATOM   3266  H   GLU A 217      27.974  38.249   5.269  1.00  0.81           H  
ATOM   3267  HA  GLU A 217      30.092  39.104   7.013  1.00  0.81           H  
ATOM   3268 1HB  GLU A 217      28.444  36.560   6.878  1.00  0.81           H  
ATOM   3269 2HB  GLU A 217      29.638  36.865   8.134  1.00  0.81           H  
ATOM   3270 1HG  GLU A 217      28.459  38.827   8.873  1.00  0.81           H  
ATOM   3271 2HG  GLU A 217      27.373  38.735   7.519  1.00  0.81           H  
ATOM   3272  N   VAL A 218      30.897  37.013   4.699  1.00  0.82           N  
ATOM   3273  CA  VAL A 218      32.000  36.340   4.062  1.00  0.82           C  
ATOM   3274  C   VAL A 218      33.188  37.256   3.941  1.00  0.82           C  
ATOM   3275  O   VAL A 218      34.327  36.809   4.053  1.00  0.82           O  
ATOM   3276  CB  VAL A 218      31.640  35.877   2.656  1.00  0.82           C  
ATOM   3277  CG1 VAL A 218      32.904  35.422   1.973  1.00  0.82           C  
ATOM   3278  CG2 VAL A 218      30.620  34.762   2.710  1.00  0.82           C  
ATOM   3279  H   VAL A 218      30.032  37.130   4.166  1.00  0.82           H  
ATOM   3280  HA  VAL A 218      32.278  35.475   4.668  1.00  0.82           H  
ATOM   3281  HB  VAL A 218      31.232  36.719   2.092  1.00  0.82           H  
ATOM   3282 1HG1 VAL A 218      32.662  35.127   0.980  1.00  0.82           H  
ATOM   3283 2HG1 VAL A 218      33.620  36.245   1.938  1.00  0.82           H  
ATOM   3284 3HG1 VAL A 218      33.337  34.589   2.522  1.00  0.82           H  
ATOM   3285 1HG2 VAL A 218      30.366  34.446   1.694  1.00  0.82           H  
ATOM   3286 2HG2 VAL A 218      31.021  33.914   3.268  1.00  0.82           H  
ATOM   3287 3HG2 VAL A 218      29.727  35.138   3.202  1.00  0.82           H  
ATOM   3288  N   GLY A 219      32.933  38.526   3.630  1.00  0.81           N  
ATOM   3289  CA  GLY A 219      33.991  39.489   3.425  1.00  0.81           C  
ATOM   3290  C   GLY A 219      35.089  39.339   4.472  1.00  0.81           C  
ATOM   3291  O   GLY A 219      36.190  38.890   4.135  1.00  0.81           O  
ATOM   3292  H   GLY A 219      31.970  38.858   3.599  1.00  0.81           H  
ATOM   3293 1HA  GLY A 219      34.421  39.324   2.437  1.00  0.81           H  
ATOM   3294 2HA  GLY A 219      33.581  40.495   3.404  1.00  0.81           H  
ATOM   3295  N   PRO A 220      34.870  39.787   5.718  1.00  0.80           N  
ATOM   3296  CA  PRO A 220      35.792  39.674   6.832  1.00  0.80           C  
ATOM   3297  C   PRO A 220      36.348  38.265   7.074  1.00  0.80           C  
ATOM   3298  O   PRO A 220      37.532  38.132   7.396  1.00  0.80           O  
ATOM   3299  CB  PRO A 220      34.909  40.098   8.009  1.00  0.80           C  
ATOM   3300  CG  PRO A 220      33.933  41.077   7.401  1.00  0.80           C  
ATOM   3301  CD  PRO A 220      33.613  40.499   6.046  1.00  0.80           C  
ATOM   3302  HA  PRO A 220      36.615  40.387   6.691  1.00  0.80           H  
ATOM   3303 1HB  PRO A 220      34.412  39.216   8.444  1.00  0.80           H  
ATOM   3304 2HB  PRO A 220      35.526  40.542   8.802  1.00  0.80           H  
ATOM   3305 1HG  PRO A 220      33.040  41.168   8.038  1.00  0.80           H  
ATOM   3306 2HG  PRO A 220      34.383  42.077   7.340  1.00  0.80           H  
ATOM   3307 1HD  PRO A 220      32.774  39.804   6.112  1.00  0.80           H  
ATOM   3308 2HD  PRO A 220      33.413  41.324   5.367  1.00  0.80           H  
ATOM   3309  N   THR A 221      35.552  37.199   6.863  1.00  0.78           N  
ATOM   3310  CA  THR A 221      36.153  35.885   7.114  1.00  0.78           C  
ATOM   3311  C   THR A 221      37.235  35.596   6.094  1.00  0.78           C  
ATOM   3312  O   THR A 221      38.341  35.154   6.433  1.00  0.78           O  
ATOM   3313  CB  THR A 221      35.155  34.718   7.025  1.00  0.78           C  
ATOM   3314  OG1 THR A 221      34.107  34.847   7.991  1.00  0.78           O  
ATOM   3315  CG2 THR A 221      35.919  33.434   7.301  1.00  0.78           C  
ATOM   3316  H   THR A 221      34.567  37.277   6.592  1.00  0.78           H  
ATOM   3317  HA  THR A 221      36.601  35.888   8.104  1.00  0.78           H  
ATOM   3318  HB  THR A 221      34.713  34.683   6.027  1.00  0.78           H  
ATOM   3319  HG1 THR A 221      33.389  34.215   7.730  1.00  0.78           H  
ATOM   3320 1HG2 THR A 221      35.255  32.598   7.243  1.00  0.78           H  
ATOM   3321 2HG2 THR A 221      36.709  33.323   6.567  1.00  0.78           H  
ATOM   3322 3HG2 THR A 221      36.352  33.477   8.295  1.00  0.78           H  
ATOM   3323  N   LEU A 222      36.905  35.852   4.839  1.00  0.76           N  
ATOM   3324  CA  LEU A 222      37.799  35.565   3.748  1.00  0.76           C  
ATOM   3325  C   LEU A 222      39.024  36.465   3.779  1.00  0.76           C  
ATOM   3326  O   LEU A 222      40.130  35.994   3.509  1.00  0.76           O  
ATOM   3327  CB  LEU A 222      37.080  35.636   2.421  1.00  0.76           C  
ATOM   3328  CG  LEU A 222      37.933  35.233   1.280  1.00  0.76           C  
ATOM   3329  CD1 LEU A 222      38.454  33.788   1.491  1.00  0.76           C  
ATOM   3330  CD2 LEU A 222      37.152  35.321   0.077  1.00  0.76           C  
ATOM   3331  H   LEU A 222      35.986  36.247   4.632  1.00  0.76           H  
ATOM   3332  HA  LEU A 222      38.142  34.542   3.863  1.00  0.76           H  
ATOM   3333 1HB  LEU A 222      36.209  34.983   2.457  1.00  0.76           H  
ATOM   3334 2HB  LEU A 222      36.737  36.664   2.260  1.00  0.76           H  
ATOM   3335  HG  LEU A 222      38.784  35.898   1.212  1.00  0.76           H  
ATOM   3336 1HD1 LEU A 222      39.081  33.497   0.650  1.00  0.76           H  
ATOM   3337 2HD1 LEU A 222      39.039  33.745   2.404  1.00  0.76           H  
ATOM   3338 3HD1 LEU A 222      37.623  33.104   1.571  1.00  0.76           H  
ATOM   3339 1HD2 LEU A 222      37.797  35.022  -0.721  1.00  0.76           H  
ATOM   3340 2HD2 LEU A 222      36.305  34.663   0.141  1.00  0.76           H  
ATOM   3341 3HD2 LEU A 222      36.807  36.349  -0.059  1.00  0.76           H  
ATOM   3342  N   HIS A 223      38.855  37.751   4.125  1.00  0.73           N  
ATOM   3343  CA  HIS A 223      40.021  38.628   4.189  1.00  0.73           C  
ATOM   3344  C   HIS A 223      40.998  38.117   5.226  1.00  0.73           C  
ATOM   3345  O   HIS A 223      42.202  38.098   4.984  1.00  0.73           O  
ATOM   3346  CB  HIS A 223      39.659  40.069   4.582  1.00  0.73           C  
ATOM   3347  CG  HIS A 223      39.071  40.925   3.505  1.00  0.73           C  
ATOM   3348  ND1 HIS A 223      37.766  40.834   3.118  1.00  0.73           N  
ATOM   3349  CD2 HIS A 223      39.621  41.916   2.757  1.00  0.73           C  
ATOM   3350  CE1 HIS A 223      37.520  41.725   2.173  1.00  0.73           C  
ATOM   3351  NE2 HIS A 223      38.632  42.401   1.938  1.00  0.73           N  
ATOM   3352  H   HIS A 223      37.921  38.114   4.322  1.00  0.73           H  
ATOM   3353  HA  HIS A 223      40.528  38.643   3.227  1.00  0.73           H  
ATOM   3354 1HB  HIS A 223      38.936  40.031   5.402  1.00  0.73           H  
ATOM   3355 2HB  HIS A 223      40.548  40.568   4.961  1.00  0.73           H  
ATOM   3356  HD1 HIS A 223      37.091  40.181   3.488  1.00  0.73           H  
ATOM   3357  HD2 HIS A 223      40.623  42.347   2.717  1.00  0.73           H  
ATOM   3358  HE1 HIS A 223      36.525  41.802   1.732  1.00  0.73           H  
ATOM   3359  N   ARG A 224      40.499  37.654   6.374  1.00  0.72           N  
ATOM   3360  CA  ARG A 224      41.402  37.131   7.389  1.00  0.72           C  
ATOM   3361  C   ARG A 224      42.139  35.886   6.880  1.00  0.72           C  
ATOM   3362  O   ARG A 224      43.353  35.738   7.093  1.00  0.72           O  
ATOM   3363  CB  ARG A 224      40.610  36.794   8.642  1.00  0.72           C  
ATOM   3364  CG  ARG A 224      40.095  38.008   9.403  1.00  0.72           C  
ATOM   3365  CD  ARG A 224      39.192  37.627  10.517  1.00  0.72           C  
ATOM   3366  NE  ARG A 224      38.689  38.795  11.228  1.00  0.72           N  
ATOM   3367  CZ  ARG A 224      37.724  38.767  12.169  1.00  0.72           C  
ATOM   3368  NH1 ARG A 224      37.164  37.626  12.508  1.00  0.72           N  
ATOM   3369  NH2 ARG A 224      37.340  39.889  12.754  1.00  0.72           N  
ATOM   3370  H   ARG A 224      39.494  37.687   6.564  1.00  0.72           H  
ATOM   3371  HA  ARG A 224      42.134  37.899   7.631  1.00  0.72           H  
ATOM   3372 1HB  ARG A 224      39.743  36.193   8.367  1.00  0.72           H  
ATOM   3373 2HB  ARG A 224      41.222  36.200   9.317  1.00  0.72           H  
ATOM   3374 1HG  ARG A 224      40.939  38.552   9.822  1.00  0.72           H  
ATOM   3375 2HG  ARG A 224      39.553  38.660   8.724  1.00  0.72           H  
ATOM   3376 1HD  ARG A 224      38.337  37.082  10.109  1.00  0.72           H  
ATOM   3377 2HD  ARG A 224      39.724  36.996  11.225  1.00  0.72           H  
ATOM   3378  HE  ARG A 224      39.092  39.692  10.996  1.00  0.72           H  
ATOM   3379 1HH1 ARG A 224      37.458  36.768  12.062  1.00  0.72           H  
ATOM   3380 2HH1 ARG A 224      36.443  37.607  13.215  1.00  0.72           H  
ATOM   3381 1HH2 ARG A 224      37.770  40.766  12.495  1.00  0.72           H  
ATOM   3382 2HH2 ARG A 224      36.619  39.869  13.460  1.00  0.72           H  
ATOM   3383  N   LEU A 225      41.419  35.012   6.164  1.00  0.71           N  
ATOM   3384  CA  LEU A 225      42.027  33.798   5.631  1.00  0.71           C  
ATOM   3385  C   LEU A 225      43.089  34.080   4.574  1.00  0.71           C  
ATOM   3386  O   LEU A 225      44.178  33.509   4.623  1.00  0.71           O  
ATOM   3387  CB  LEU A 225      40.936  32.906   5.030  1.00  0.71           C  
ATOM   3388  CG  LEU A 225      40.000  32.260   6.029  1.00  0.71           C  
ATOM   3389  CD1 LEU A 225      38.872  31.605   5.309  1.00  0.71           C  
ATOM   3390  CD2 LEU A 225      40.765  31.245   6.826  1.00  0.71           C  
ATOM   3391  H   LEU A 225      40.418  35.174   6.027  1.00  0.71           H  
ATOM   3392  HA  LEU A 225      42.499  33.267   6.455  1.00  0.71           H  
ATOM   3393 1HB  LEU A 225      40.334  33.519   4.377  1.00  0.71           H  
ATOM   3394 2HB  LEU A 225      41.388  32.134   4.437  1.00  0.71           H  
ATOM   3395  HG  LEU A 225      39.591  33.017   6.695  1.00  0.71           H  
ATOM   3396 1HD1 LEU A 225      38.221  31.153   6.045  1.00  0.71           H  
ATOM   3397 2HD1 LEU A 225      38.322  32.345   4.736  1.00  0.71           H  
ATOM   3398 3HD1 LEU A 225      39.255  30.844   4.645  1.00  0.71           H  
ATOM   3399 1HD2 LEU A 225      40.100  30.772   7.550  1.00  0.71           H  
ATOM   3400 2HD2 LEU A 225      41.166  30.497   6.151  1.00  0.71           H  
ATOM   3401 3HD2 LEU A 225      41.583  31.737   7.351  1.00  0.71           H  
ATOM   3402  N   ILE A 226      42.819  35.019   3.669  1.00  0.71           N  
ATOM   3403  CA  ILE A 226      43.802  35.346   2.643  1.00  0.71           C  
ATOM   3404  C   ILE A 226      44.979  36.124   3.218  1.00  0.71           C  
ATOM   3405  O   ILE A 226      46.141  35.799   2.954  1.00  0.71           O  
ATOM   3406  CB  ILE A 226      43.174  36.116   1.451  1.00  0.71           C  
ATOM   3407  CG1 ILE A 226      42.202  35.193   0.699  1.00  0.71           C  
ATOM   3408  CG2 ILE A 226      44.278  36.617   0.489  1.00  0.71           C  
ATOM   3409  CD1 ILE A 226      41.325  35.854  -0.335  1.00  0.71           C  
ATOM   3410  H   ILE A 226      41.909  35.480   3.675  1.00  0.71           H  
ATOM   3411  HA  ILE A 226      44.188  34.411   2.253  1.00  0.71           H  
ATOM   3412  HB  ILE A 226      42.598  36.963   1.833  1.00  0.71           H  
ATOM   3413 1HG1 ILE A 226      42.787  34.472   0.196  1.00  0.71           H  
ATOM   3414 2HG1 ILE A 226      41.560  34.697   1.431  1.00  0.71           H  
ATOM   3415 1HG2 ILE A 226      43.816  37.160  -0.338  1.00  0.71           H  
ATOM   3416 2HG2 ILE A 226      44.954  37.282   1.024  1.00  0.71           H  
ATOM   3417 3HG2 ILE A 226      44.837  35.773   0.099  1.00  0.71           H  
ATOM   3418 1HD1 ILE A 226      40.693  35.108  -0.812  1.00  0.71           H  
ATOM   3419 2HD1 ILE A 226      40.708  36.596   0.149  1.00  0.71           H  
ATOM   3420 3HD1 ILE A 226      41.943  36.337  -1.086  1.00  0.71           H  
ATOM   3421  N   ARG A 227      44.687  37.130   4.036  1.00  0.72           N  
ATOM   3422  CA  ARG A 227      45.705  37.997   4.609  1.00  0.72           C  
ATOM   3423  C   ARG A 227      46.753  37.232   5.402  1.00  0.72           C  
ATOM   3424  O   ARG A 227      47.940  37.544   5.316  1.00  0.72           O  
ATOM   3425  CB  ARG A 227      45.045  39.041   5.502  1.00  0.72           C  
ATOM   3426  CG  ARG A 227      45.966  40.065   6.102  1.00  0.72           C  
ATOM   3427  CD  ARG A 227      45.197  41.097   6.853  1.00  0.72           C  
ATOM   3428  NE  ARG A 227      46.068  42.084   7.479  1.00  0.72           N  
ATOM   3429  CZ  ARG A 227      45.639  43.146   8.193  1.00  0.72           C  
ATOM   3430  NH1 ARG A 227      44.351  43.351   8.362  1.00  0.72           N  
ATOM   3431  NH2 ARG A 227      46.513  43.985   8.723  1.00  0.72           N  
ATOM   3432  H   ARG A 227      43.716  37.336   4.261  1.00  0.72           H  
ATOM   3433  HA  ARG A 227      46.207  38.513   3.793  1.00  0.72           H  
ATOM   3434 1HB  ARG A 227      44.289  39.577   4.943  1.00  0.72           H  
ATOM   3435 2HB  ARG A 227      44.534  38.533   6.323  1.00  0.72           H  
ATOM   3436 1HG  ARG A 227      46.653  39.571   6.789  1.00  0.72           H  
ATOM   3437 2HG  ARG A 227      46.527  40.557   5.308  1.00  0.72           H  
ATOM   3438 1HD  ARG A 227      44.526  41.617   6.169  1.00  0.72           H  
ATOM   3439 2HD  ARG A 227      44.612  40.611   7.634  1.00  0.72           H  
ATOM   3440  HE  ARG A 227      47.067  41.964   7.372  1.00  0.72           H  
ATOM   3441 1HH1 ARG A 227      43.681  42.713   7.958  1.00  0.72           H  
ATOM   3442 2HH1 ARG A 227      44.031  44.146   8.896  1.00  0.72           H  
ATOM   3443 1HH2 ARG A 227      47.504  43.830   8.594  1.00  0.72           H  
ATOM   3444 2HH2 ARG A 227      46.191  44.779   9.257  1.00  0.72           H  
ATOM   3445  N   GLY A 228      46.330  36.234   6.177  1.00  0.72           N  
ATOM   3446  CA  GLY A 228      47.262  35.454   6.981  1.00  0.72           C  
ATOM   3447  C   GLY A 228      47.770  34.177   6.297  1.00  0.72           C  
ATOM   3448  O   GLY A 228      48.373  33.329   6.954  1.00  0.72           O  
ATOM   3449  H   GLY A 228      45.332  36.016   6.241  1.00  0.72           H  
ATOM   3450 1HA  GLY A 228      48.113  36.080   7.247  1.00  0.72           H  
ATOM   3451 2HA  GLY A 228      46.771  35.186   7.916  1.00  0.72           H  
ATOM   3452  N   ALA A 229      47.482  33.994   5.003  1.00  0.71           N  
ATOM   3453  CA  ALA A 229      47.846  32.750   4.323  1.00  0.71           C  
ATOM   3454  C   ALA A 229      49.348  32.517   4.122  1.00  0.71           C  
ATOM   3455  O   ALA A 229      49.850  31.427   4.395  1.00  0.71           O  
ATOM   3456  CB  ALA A 229      47.192  32.723   2.957  1.00  0.71           C  
ATOM   3457  H   ALA A 229      46.992  34.716   4.473  1.00  0.71           H  
ATOM   3458  HA  ALA A 229      47.455  31.927   4.921  1.00  0.71           H  
ATOM   3459 1HB  ALA A 229      47.411  31.776   2.464  1.00  0.71           H  
ATOM   3460 2HB  ALA A 229      46.120  32.834   3.073  1.00  0.71           H  
ATOM   3461 3HB  ALA A 229      47.570  33.544   2.352  1.00  0.71           H  
ATOM   3462  N   ASP A 230      50.046  33.498   3.545  1.00  0.69           N  
ATOM   3463  CA  ASP A 230      51.475  33.405   3.152  1.00  0.69           C  
ATOM   3464  C   ASP A 230      51.805  32.327   2.092  1.00  0.69           C  
ATOM   3465  O   ASP A 230      52.972  32.137   1.748  1.00  0.69           O  
ATOM   3466  CB  ASP A 230      52.396  33.189   4.360  1.00  0.69           C  
ATOM   3467  CG  ASP A 230      52.511  34.422   5.268  1.00  0.69           C  
ATOM   3468  OD1 ASP A 230      52.630  35.508   4.742  1.00  0.69           O  
ATOM   3469  OD2 ASP A 230      52.493  34.268   6.465  1.00  0.69           O  
ATOM   3470  H   ASP A 230      49.564  34.369   3.374  1.00  0.69           H  
ATOM   3471  HA  ASP A 230      51.748  34.366   2.717  1.00  0.69           H  
ATOM   3472 1HB  ASP A 230      52.049  32.350   4.957  1.00  0.69           H  
ATOM   3473 2HB  ASP A 230      53.393  32.932   4.003  1.00  0.69           H  
ATOM   3474  N   GLY A 231      50.790  31.668   1.547  1.00  0.67           N  
ATOM   3475  CA  GLY A 231      50.956  30.667   0.499  1.00  0.67           C  
ATOM   3476  C   GLY A 231      49.963  30.975  -0.594  1.00  0.67           C  
ATOM   3477  O   GLY A 231      49.390  32.064  -0.600  1.00  0.67           O  
ATOM   3478  H   GLY A 231      49.861  31.860   1.882  1.00  0.67           H  
ATOM   3479 1HA  GLY A 231      51.972  30.692   0.106  1.00  0.67           H  
ATOM   3480 2HA  GLY A 231      50.776  29.669   0.903  1.00  0.67           H  
ATOM   3481  N   ARG A 232      49.752  30.048  -1.524  1.00  0.64           N  
ATOM   3482  CA  ARG A 232      48.794  30.307  -2.594  1.00  0.64           C  
ATOM   3483  C   ARG A 232      47.446  30.123  -1.976  1.00  0.64           C  
ATOM   3484  O   ARG A 232      47.277  29.208  -1.162  1.00  0.64           O  
ATOM   3485  CB  ARG A 232      48.987  29.376  -3.789  1.00  0.64           C  
ATOM   3486  CG  ARG A 232      48.137  29.636  -5.020  1.00  0.64           C  
ATOM   3487  CD  ARG A 232      48.468  28.628  -6.089  1.00  0.64           C  
ATOM   3488  NE  ARG A 232      49.855  28.754  -6.528  1.00  0.64           N  
ATOM   3489  CZ  ARG A 232      50.288  29.625  -7.460  1.00  0.64           C  
ATOM   3490  NH1 ARG A 232      49.442  30.401  -8.055  1.00  0.64           N  
ATOM   3491  NH2 ARG A 232      51.559  29.693  -7.777  1.00  0.64           N  
ATOM   3492  H   ARG A 232      50.218  29.131  -1.493  1.00  0.64           H  
ATOM   3493  HA  ARG A 232      48.871  31.336  -2.933  1.00  0.64           H  
ATOM   3494 1HB  ARG A 232      50.014  29.411  -4.109  1.00  0.64           H  
ATOM   3495 2HB  ARG A 232      48.789  28.357  -3.473  1.00  0.64           H  
ATOM   3496 1HG  ARG A 232      47.079  29.548  -4.766  1.00  0.64           H  
ATOM   3497 2HG  ARG A 232      48.335  30.643  -5.400  1.00  0.64           H  
ATOM   3498 1HD  ARG A 232      48.323  27.619  -5.697  1.00  0.64           H  
ATOM   3499 2HD  ARG A 232      47.831  28.774  -6.949  1.00  0.64           H  
ATOM   3500  HE  ARG A 232      50.544  28.156  -6.081  1.00  0.64           H  
ATOM   3501 1HH1 ARG A 232      48.461  30.334  -7.821  1.00  0.64           H  
ATOM   3502 2HH1 ARG A 232      49.778  31.041  -8.767  1.00  0.64           H  
ATOM   3503 1HH2 ARG A 232      52.233  29.088  -7.329  1.00  0.64           H  
ATOM   3504 2HH2 ARG A 232      51.865  30.368  -8.487  1.00  0.64           H  
ATOM   3505  N   VAL A 233      46.501  30.994  -2.285  1.00  0.62           N  
ATOM   3506  CA  VAL A 233      45.192  30.752  -1.724  1.00  0.62           C  
ATOM   3507  C   VAL A 233      44.302  30.251  -2.819  1.00  0.62           C  
ATOM   3508  O   VAL A 233      44.241  30.850  -3.885  1.00  0.62           O  
ATOM   3509  CB  VAL A 233      44.562  31.986  -1.094  1.00  0.62           C  
ATOM   3510  CG1 VAL A 233      43.176  31.581  -0.547  1.00  0.62           C  
ATOM   3511  CG2 VAL A 233      45.462  32.516  -0.020  1.00  0.62           C  
ATOM   3512  H   VAL A 233      46.682  31.768  -2.933  1.00  0.62           H  
ATOM   3513  HA  VAL A 233      45.266  29.995  -0.953  1.00  0.62           H  
ATOM   3514  HB  VAL A 233      44.412  32.736  -1.842  1.00  0.62           H  
ATOM   3515 1HG1 VAL A 233      42.675  32.395  -0.100  1.00  0.62           H  
ATOM   3516 2HG1 VAL A 233      42.571  31.208  -1.354  1.00  0.62           H  
ATOM   3517 3HG1 VAL A 233      43.304  30.795   0.202  1.00  0.62           H  
ATOM   3518 1HG2 VAL A 233      45.023  33.383   0.430  1.00  0.62           H  
ATOM   3519 2HG2 VAL A 233      45.601  31.750   0.725  1.00  0.62           H  
ATOM   3520 3HG2 VAL A 233      46.432  32.784  -0.450  1.00  0.62           H  
ATOM   3521  N   ILE A 234      43.669  29.130  -2.578  1.00  0.61           N  
ATOM   3522  CA  ILE A 234      42.776  28.549  -3.545  1.00  0.61           C  
ATOM   3523  C   ILE A 234      41.409  28.537  -2.912  1.00  0.61           C  
ATOM   3524  O   ILE A 234      41.235  27.944  -1.852  1.00  0.61           O  
ATOM   3525  CB  ILE A 234      43.225  27.118  -3.890  1.00  0.61           C  
ATOM   3526  CG1 ILE A 234      44.663  27.151  -4.388  1.00  0.61           C  
ATOM   3527  CG2 ILE A 234      42.295  26.495  -4.923  1.00  0.61           C  
ATOM   3528  CD1 ILE A 234      45.681  26.946  -3.267  1.00  0.61           C  
ATOM   3529  H   ILE A 234      43.808  28.678  -1.676  1.00  0.61           H  
ATOM   3530  HA  ILE A 234      42.748  29.159  -4.443  1.00  0.61           H  
ATOM   3531  HB  ILE A 234      43.207  26.525  -2.996  1.00  0.61           H  
ATOM   3532 1HG1 ILE A 234      44.792  26.382  -5.138  1.00  0.61           H  
ATOM   3533 2HG1 ILE A 234      44.858  28.112  -4.849  1.00  0.61           H  
ATOM   3534 1HG2 ILE A 234      42.623  25.479  -5.146  1.00  0.61           H  
ATOM   3535 2HG2 ILE A 234      41.277  26.470  -4.527  1.00  0.61           H  
ATOM   3536 3HG2 ILE A 234      42.312  27.094  -5.838  1.00  0.61           H  
ATOM   3537 1HD1 ILE A 234      46.687  26.980  -3.674  1.00  0.61           H  
ATOM   3538 2HD1 ILE A 234      45.574  27.720  -2.517  1.00  0.61           H  
ATOM   3539 3HD1 ILE A 234      45.519  25.989  -2.795  1.00  0.61           H  
ATOM   3540  N   VAL A 235      40.462  29.219  -3.518  1.00  0.62           N  
ATOM   3541  CA  VAL A 235      39.142  29.260  -2.945  1.00  0.62           C  
ATOM   3542  C   VAL A 235      38.223  28.565  -3.910  1.00  0.62           C  
ATOM   3543  O   VAL A 235      38.100  28.980  -5.067  1.00  0.62           O  
ATOM   3544  CB  VAL A 235      38.635  30.693  -2.737  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235      37.230  30.612  -2.081  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235      39.614  31.514  -1.883  1.00  0.62           C  
ATOM   3547  H   VAL A 235      40.667  29.700  -4.384  1.00  0.62           H  
ATOM   3548  HA  VAL A 235      39.131  28.730  -1.995  1.00  0.62           H  
ATOM   3549  HB  VAL A 235      38.532  31.175  -3.701  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235      36.839  31.595  -1.922  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235      36.550  30.046  -2.722  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235      37.308  30.111  -1.121  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235      39.229  32.523  -1.757  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235      39.741  31.054  -0.910  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235      40.571  31.557  -2.393  1.00  0.62           H  
ATOM   3556  N   ALA A 236      37.612  27.498  -3.450  1.00  0.64           N  
ATOM   3557  CA  ALA A 236      36.729  26.729  -4.284  1.00  0.64           C  
ATOM   3558  C   ALA A 236      35.291  27.121  -3.979  1.00  0.64           C  
ATOM   3559  O   ALA A 236      34.885  27.248  -2.809  1.00  0.64           O  
ATOM   3560  CB  ALA A 236      37.001  25.252  -4.074  1.00  0.64           C  
ATOM   3561  H   ALA A 236      37.759  27.232  -2.480  1.00  0.64           H  
ATOM   3562  HA  ALA A 236      36.925  26.977  -5.320  1.00  0.64           H  
ATOM   3563 1HB  ALA A 236      36.361  24.658  -4.719  1.00  0.64           H  
ATOM   3564 2HB  ALA A 236      38.041  25.039  -4.314  1.00  0.64           H  
ATOM   3565 3HB  ALA A 236      36.824  25.016  -3.056  1.00  0.64           H  
ATOM   3566  N   CYS A 237      34.501  27.283  -5.027  1.00  0.66           N  
ATOM   3567  CA  CYS A 237      33.103  27.649  -4.882  1.00  0.66           C  
ATOM   3568  C   CYS A 237      32.323  27.190  -6.098  1.00  0.66           C  
ATOM   3569  O   CYS A 237      32.897  26.716  -7.074  1.00  0.66           O  
ATOM   3570  CB  CYS A 237      32.963  29.173  -4.699  1.00  0.66           C  
ATOM   3571  SG  CYS A 237      33.434  30.195  -6.101  1.00  0.66           S  
ATOM   3572  H   CYS A 237      34.895  27.186  -5.961  1.00  0.66           H  
ATOM   3573  HA  CYS A 237      32.697  27.153  -4.000  1.00  0.66           H  
ATOM   3574 1HB  CYS A 237      31.933  29.418  -4.435  1.00  0.66           H  
ATOM   3575 2HB  CYS A 237      33.589  29.487  -3.879  1.00  0.66           H  
ATOM   3576  HG  CYS A 237      32.453  29.747  -6.922  1.00  0.66           H  
ATOM   3577  N   PHE A 238      31.011  27.310  -6.067  1.00  0.69           N  
ATOM   3578  CA  PHE A 238      30.289  26.942  -7.267  1.00  0.69           C  
ATOM   3579  C   PHE A 238      30.547  28.015  -8.309  1.00  0.69           C  
ATOM   3580  O   PHE A 238      30.642  29.198  -7.978  1.00  0.69           O  
ATOM   3581  CB  PHE A 238      28.798  26.747  -7.007  1.00  0.69           C  
ATOM   3582  CG  PHE A 238      28.474  25.483  -6.252  1.00  0.69           C  
ATOM   3583  CD1 PHE A 238      27.949  25.531  -4.970  1.00  0.69           C  
ATOM   3584  CD2 PHE A 238      28.709  24.233  -6.828  1.00  0.69           C  
ATOM   3585  CE1 PHE A 238      27.655  24.364  -4.285  1.00  0.69           C  
ATOM   3586  CE2 PHE A 238      28.421  23.068  -6.143  1.00  0.69           C  
ATOM   3587  CZ  PHE A 238      27.892  23.134  -4.869  1.00  0.69           C  
ATOM   3588  H   PHE A 238      30.533  27.668  -5.254  1.00  0.69           H  
ATOM   3589  HA  PHE A 238      30.687  25.999  -7.644  1.00  0.69           H  
ATOM   3590 1HB  PHE A 238      28.414  27.591  -6.436  1.00  0.69           H  
ATOM   3591 2HB  PHE A 238      28.261  26.723  -7.956  1.00  0.69           H  
ATOM   3592  HD1 PHE A 238      27.761  26.501  -4.506  1.00  0.69           H  
ATOM   3593  HD2 PHE A 238      29.127  24.180  -7.833  1.00  0.69           H  
ATOM   3594  HE1 PHE A 238      27.237  24.413  -3.281  1.00  0.69           H  
ATOM   3595  HE2 PHE A 238      28.613  22.099  -6.605  1.00  0.69           H  
ATOM   3596  HZ  PHE A 238      27.663  22.219  -4.324  1.00  0.69           H  
ATOM   3597  N   ALA A 239      30.586  27.607  -9.570  1.00  0.70           N  
ATOM   3598  CA  ALA A 239      30.850  28.498 -10.700  1.00  0.70           C  
ATOM   3599  C   ALA A 239      29.874  29.664 -10.807  1.00  0.70           C  
ATOM   3600  O   ALA A 239      30.205  30.698 -11.376  1.00  0.70           O  
ATOM   3601  CB  ALA A 239      30.822  27.703 -11.985  1.00  0.70           C  
ATOM   3602  H   ALA A 239      30.474  26.620  -9.755  1.00  0.70           H  
ATOM   3603  HA  ALA A 239      31.836  28.910 -10.574  1.00  0.70           H  
ATOM   3604 1HB  ALA A 239      31.065  28.358 -12.821  1.00  0.70           H  
ATOM   3605 2HB  ALA A 239      31.547  26.904 -11.936  1.00  0.70           H  
ATOM   3606 3HB  ALA A 239      29.829  27.285 -12.134  1.00  0.70           H  
ATOM   3607  N   SER A 240      28.653  29.486 -10.335  1.00  0.71           N  
ATOM   3608  CA  SER A 240      27.646  30.534 -10.430  1.00  0.71           C  
ATOM   3609  C   SER A 240      27.602  31.456  -9.223  1.00  0.71           C  
ATOM   3610  O   SER A 240      26.821  32.418  -9.194  1.00  0.71           O  
ATOM   3611  CB  SER A 240      26.292  29.931 -10.634  1.00  0.71           C  
ATOM   3612  OG  SER A 240      26.238  29.262 -11.852  1.00  0.71           O  
ATOM   3613  H   SER A 240      28.422  28.616  -9.882  1.00  0.71           H  
ATOM   3614  HA  SER A 240      27.875  31.146 -11.304  1.00  0.71           H  
ATOM   3615 1HB  SER A 240      26.049  29.246  -9.821  1.00  0.71           H  
ATOM   3616 2HB  SER A 240      25.549  30.728 -10.623  1.00  0.71           H  
ATOM   3617  HG  SER A 240      25.351  29.465 -12.198  1.00  0.71           H  
ATOM   3618  N   ASN A 241      28.440  31.201  -8.220  1.00  0.71           N  
ATOM   3619  CA  ASN A 241      28.385  32.018  -7.021  1.00  0.71           C  
ATOM   3620  C   ASN A 241      29.163  33.307  -7.202  1.00  0.71           C  
ATOM   3621  O   ASN A 241      30.230  33.520  -6.620  1.00  0.71           O  
ATOM   3622  CB  ASN A 241      28.870  31.221  -5.834  1.00  0.71           C  
ATOM   3623  CG  ASN A 241      28.657  31.907  -4.554  1.00  0.71           C  
ATOM   3624  OD1 ASN A 241      28.486  33.137  -4.512  1.00  0.71           O  
ATOM   3625  ND2 ASN A 241      28.648  31.150  -3.481  1.00  0.71           N  
ATOM   3626  H   ASN A 241      29.117  30.441  -8.276  1.00  0.71           H  
ATOM   3627  HA  ASN A 241      27.345  32.297  -6.838  1.00  0.71           H  
ATOM   3628 1HB  ASN A 241      28.359  30.258  -5.811  1.00  0.71           H  
ATOM   3629 2HB  ASN A 241      29.938  31.017  -5.951  1.00  0.71           H  
ATOM   3630 1HD2 ASN A 241      28.496  31.561  -2.577  1.00  0.71           H  
ATOM   3631 2HD2 ASN A 241      28.786  30.163  -3.563  1.00  0.71           H  
ATOM   3632  N   VAL A 242      28.553  34.196  -7.967  1.00  0.72           N  
ATOM   3633  CA  VAL A 242      29.133  35.462  -8.354  1.00  0.72           C  
ATOM   3634  C   VAL A 242      29.397  36.316  -7.128  1.00  0.72           C  
ATOM   3635  O   VAL A 242      30.438  36.970  -7.057  1.00  0.72           O  
ATOM   3636  CB  VAL A 242      28.200  36.207  -9.322  1.00  0.72           C  
ATOM   3637  CG1 VAL A 242      28.714  37.607  -9.587  1.00  0.72           C  
ATOM   3638  CG2 VAL A 242      28.074  35.454 -10.639  1.00  0.72           C  
ATOM   3639  H   VAL A 242      27.660  33.904  -8.359  1.00  0.72           H  
ATOM   3640  HA  VAL A 242      30.078  35.269  -8.861  1.00  0.72           H  
ATOM   3641  HB  VAL A 242      27.242  36.284  -8.865  1.00  0.72           H  
ATOM   3642 1HG1 VAL A 242      28.027  38.114 -10.251  1.00  0.72           H  
ATOM   3643 2HG1 VAL A 242      28.789  38.160  -8.647  1.00  0.72           H  
ATOM   3644 3HG1 VAL A 242      29.687  37.544 -10.053  1.00  0.72           H  
ATOM   3645 1HG2 VAL A 242      27.392  35.993 -11.298  1.00  0.72           H  
ATOM   3646 2HG2 VAL A 242      29.045  35.379 -11.112  1.00  0.72           H  
ATOM   3647 3HG2 VAL A 242      27.683  34.456 -10.455  1.00  0.72           H  
ATOM   3648  N   ASP A 243      28.465  36.336  -6.160  1.00  0.72           N  
ATOM   3649  CA  ASP A 243      28.696  37.154  -4.977  1.00  0.72           C  
ATOM   3650  C   ASP A 243      29.957  36.722  -4.233  1.00  0.72           C  
ATOM   3651  O   ASP A 243      30.760  37.575  -3.833  1.00  0.72           O  
ATOM   3652  CB  ASP A 243      27.510  37.069  -4.023  1.00  0.72           C  
ATOM   3653  CG  ASP A 243      26.281  37.799  -4.518  1.00  0.72           C  
ATOM   3654  OD1 ASP A 243      26.398  38.567  -5.440  1.00  0.72           O  
ATOM   3655  OD2 ASP A 243      25.233  37.608  -3.952  1.00  0.72           O  
ATOM   3656  H   ASP A 243      27.609  35.780  -6.233  1.00  0.72           H  
ATOM   3657  HA  ASP A 243      28.820  38.188  -5.292  1.00  0.72           H  
ATOM   3658 1HB  ASP A 243      27.247  36.018  -3.864  1.00  0.72           H  
ATOM   3659 2HB  ASP A 243      27.800  37.476  -3.059  1.00  0.72           H  
ATOM   3660  N   ARG A 244      30.177  35.406  -4.093  1.00  0.72           N  
ATOM   3661  CA  ARG A 244      31.383  34.939  -3.434  1.00  0.72           C  
ATOM   3662  C   ARG A 244      32.588  35.301  -4.246  1.00  0.72           C  
ATOM   3663  O   ARG A 244      33.592  35.741  -3.692  1.00  0.72           O  
ATOM   3664  CB  ARG A 244      31.348  33.456  -3.140  1.00  0.72           C  
ATOM   3665  CG  ARG A 244      32.625  32.894  -2.568  1.00  0.72           C  
ATOM   3666  CD  ARG A 244      33.081  33.689  -1.446  1.00  0.72           C  
ATOM   3667  NE  ARG A 244      34.243  33.129  -0.783  1.00  0.72           N  
ATOM   3668  CZ  ARG A 244      34.150  32.447   0.351  1.00  0.72           C  
ATOM   3669  NH1 ARG A 244      32.974  32.316   0.873  1.00  0.72           N  
ATOM   3670  NH2 ARG A 244      35.194  31.922   0.949  1.00  0.72           N  
ATOM   3671  H   ARG A 244      29.506  34.719  -4.432  1.00  0.72           H  
ATOM   3672  HA  ARG A 244      31.457  35.446  -2.472  1.00  0.72           H  
ATOM   3673 1HB  ARG A 244      30.530  33.231  -2.456  1.00  0.72           H  
ATOM   3674 2HB  ARG A 244      31.178  32.922  -4.069  1.00  0.72           H  
ATOM   3675 1HG  ARG A 244      32.463  31.867  -2.234  1.00  0.72           H  
ATOM   3676 2HG  ARG A 244      33.381  32.907  -3.343  1.00  0.72           H  
ATOM   3677 1HD  ARG A 244      33.327  34.693  -1.781  1.00  0.72           H  
ATOM   3678 2HD  ARG A 244      32.268  33.735  -0.729  1.00  0.72           H  
ATOM   3679  HE  ARG A 244      35.153  33.242  -1.209  1.00  0.72           H  
ATOM   3680 1HH1 ARG A 244      32.170  32.711   0.407  1.00  0.72           H  
ATOM   3681 2HH1 ARG A 244      32.838  31.807   1.738  1.00  0.72           H  
ATOM   3682 1HH2 ARG A 244      36.115  31.993   0.544  1.00  0.72           H  
ATOM   3683 2HH2 ARG A 244      35.057  31.431   1.820  1.00  0.72           H  
ATOM   3684  N   VAL A 245      32.492  35.168  -5.560  1.00  0.73           N  
ATOM   3685  CA  VAL A 245      33.626  35.526  -6.376  1.00  0.73           C  
ATOM   3686  C   VAL A 245      33.981  36.990  -6.196  1.00  0.73           C  
ATOM   3687  O   VAL A 245      35.160  37.331  -6.093  1.00  0.73           O  
ATOM   3688  CB  VAL A 245      33.412  35.214  -7.842  1.00  0.73           C  
ATOM   3689  CG1 VAL A 245      34.568  35.859  -8.580  1.00  0.73           C  
ATOM   3690  CG2 VAL A 245      33.371  33.685  -8.034  1.00  0.73           C  
ATOM   3691  H   VAL A 245      31.641  34.790  -5.984  1.00  0.73           H  
ATOM   3692  HA  VAL A 245      34.474  34.939  -6.055  1.00  0.73           H  
ATOM   3693  HB  VAL A 245      32.484  35.661  -8.199  1.00  0.73           H  
ATOM   3694 1HG1 VAL A 245      34.513  35.711  -9.603  1.00  0.73           H  
ATOM   3695 2HG1 VAL A 245      34.546  36.924  -8.388  1.00  0.73           H  
ATOM   3696 3HG1 VAL A 245      35.485  35.457  -8.225  1.00  0.73           H  
ATOM   3697 1HG2 VAL A 245      33.244  33.432  -9.072  1.00  0.73           H  
ATOM   3698 2HG2 VAL A 245      34.285  33.255  -7.671  1.00  0.73           H  
ATOM   3699 3HG2 VAL A 245      32.541  33.272  -7.468  1.00  0.73           H  
ATOM   3700  N   GLN A 246      32.989  37.879  -6.154  1.00  0.73           N  
ATOM   3701  CA  GLN A 246      33.332  39.277  -5.941  1.00  0.73           C  
ATOM   3702  C   GLN A 246      34.035  39.453  -4.599  1.00  0.73           C  
ATOM   3703  O   GLN A 246      35.035  40.159  -4.511  1.00  0.73           O  
ATOM   3704  CB  GLN A 246      32.084  40.159  -5.950  1.00  0.73           C  
ATOM   3705  CG  GLN A 246      32.362  41.695  -5.800  1.00  0.73           C  
ATOM   3706  CD  GLN A 246      33.102  42.336  -6.988  1.00  0.73           C  
ATOM   3707  OE1 GLN A 246      32.634  42.160  -8.100  1.00  0.73           O  
ATOM   3708  NE2 GLN A 246      34.199  43.072  -6.777  1.00  0.73           N  
ATOM   3709  H   GLN A 246      32.020  37.581  -6.271  1.00  0.73           H  
ATOM   3710  HA  GLN A 246      34.009  39.597  -6.731  1.00  0.73           H  
ATOM   3711 1HB  GLN A 246      31.521  39.991  -6.859  1.00  0.73           H  
ATOM   3712 2HB  GLN A 246      31.439  39.859  -5.122  1.00  0.73           H  
ATOM   3713 1HG  GLN A 246      31.408  42.205  -5.684  1.00  0.73           H  
ATOM   3714 2HG  GLN A 246      32.975  41.850  -4.903  1.00  0.73           H  
ATOM   3715 1HE2 GLN A 246      34.716  43.512  -7.542  1.00  0.73           H  
ATOM   3716 2HE2 GLN A 246      34.578  43.226  -5.835  1.00  0.73           H  
ATOM   3717  N   GLN A 247      33.581  38.744  -3.558  1.00  0.74           N  
ATOM   3718  CA  GLN A 247      34.227  38.877  -2.252  1.00  0.74           C  
ATOM   3719  C   GLN A 247      35.659  38.342  -2.286  1.00  0.74           C  
ATOM   3720  O   GLN A 247      36.553  38.896  -1.639  1.00  0.74           O  
ATOM   3721  CB  GLN A 247      33.419  38.154  -1.163  1.00  0.74           C  
ATOM   3722  CG  GLN A 247      32.052  38.785  -0.866  1.00  0.74           C  
ATOM   3723  CD  GLN A 247      32.128  40.198  -0.279  1.00  0.74           C  
ATOM   3724  OE1 GLN A 247      32.745  40.442   0.761  1.00  0.74           O  
ATOM   3725  NE2 GLN A 247      31.513  41.144  -0.973  1.00  0.74           N  
ATOM   3726  H   GLN A 247      32.751  38.155  -3.664  1.00  0.74           H  
ATOM   3727  HA  GLN A 247      34.269  39.936  -2.001  1.00  0.74           H  
ATOM   3728 1HB  GLN A 247      33.245  37.128  -1.471  1.00  0.74           H  
ATOM   3729 2HB  GLN A 247      33.995  38.121  -0.237  1.00  0.74           H  
ATOM   3730 1HG  GLN A 247      31.489  38.838  -1.795  1.00  0.74           H  
ATOM   3731 2HG  GLN A 247      31.524  38.149  -0.152  1.00  0.74           H  
ATOM   3732 1HE2 GLN A 247      31.532  42.097  -0.660  1.00  0.74           H  
ATOM   3733 2HE2 GLN A 247      31.061  40.904  -1.831  1.00  0.74           H  
ATOM   3734  N   ILE A 248      35.893  37.290  -3.071  1.00  0.74           N  
ATOM   3735  CA  ILE A 248      37.222  36.705  -3.171  1.00  0.74           C  
ATOM   3736  C   ILE A 248      38.138  37.669  -3.875  1.00  0.74           C  
ATOM   3737  O   ILE A 248      39.298  37.833  -3.480  1.00  0.74           O  
ATOM   3738  CB  ILE A 248      37.253  35.399  -3.954  1.00  0.74           C  
ATOM   3739  CG1 ILE A 248      36.471  34.286  -3.282  1.00  0.74           C  
ATOM   3740  CG2 ILE A 248      38.729  34.990  -3.947  1.00  0.74           C  
ATOM   3741  CD1 ILE A 248      36.193  33.109  -4.205  1.00  0.74           C  
ATOM   3742  H   ILE A 248      35.113  36.864  -3.573  1.00  0.74           H  
ATOM   3743  HA  ILE A 248      37.630  36.565  -2.195  1.00  0.74           H  
ATOM   3744  HB  ILE A 248      36.872  35.534  -4.965  1.00  0.74           H  
ATOM   3745 1HG1 ILE A 248      37.035  33.909  -2.454  1.00  0.74           H  
ATOM   3746 2HG1 ILE A 248      35.550  34.686  -2.916  1.00  0.74           H  
ATOM   3747 1HG2 ILE A 248      38.863  34.071  -4.449  1.00  0.74           H  
ATOM   3748 2HG2 ILE A 248      39.324  35.764  -4.434  1.00  0.74           H  
ATOM   3749 3HG2 ILE A 248      39.062  34.873  -2.918  1.00  0.74           H  
ATOM   3750 1HD1 ILE A 248      35.636  32.346  -3.685  1.00  0.74           H  
ATOM   3751 2HD1 ILE A 248      35.622  33.427  -5.049  1.00  0.74           H  
ATOM   3752 3HD1 ILE A 248      37.118  32.699  -4.549  1.00  0.74           H  
ATOM   3753  N   ILE A 249      37.629  38.264  -4.957  1.00  0.74           N  
ATOM   3754  CA  ILE A 249      38.401  39.212  -5.722  1.00  0.74           C  
ATOM   3755  C   ILE A 249      38.714  40.445  -4.889  1.00  0.74           C  
ATOM   3756  O   ILE A 249      39.861  40.884  -4.872  1.00  0.74           O  
ATOM   3757  CB  ILE A 249      37.684  39.664  -7.011  1.00  0.74           C  
ATOM   3758  CG1 ILE A 249      37.553  38.533  -8.033  1.00  0.74           C  
ATOM   3759  CG2 ILE A 249      38.473  40.802  -7.623  1.00  0.74           C  
ATOM   3760  CD1 ILE A 249      36.604  38.891  -9.165  1.00  0.74           C  
ATOM   3761  H   ILE A 249      36.674  38.051  -5.243  1.00  0.74           H  
ATOM   3762  HA  ILE A 249      39.332  38.747  -5.986  1.00  0.74           H  
ATOM   3763  HB  ILE A 249      36.676  40.010  -6.764  1.00  0.74           H  
ATOM   3764 1HG1 ILE A 249      38.521  38.325  -8.457  1.00  0.74           H  
ATOM   3765 2HG1 ILE A 249      37.190  37.637  -7.532  1.00  0.74           H  
ATOM   3766 1HG2 ILE A 249      37.963  41.138  -8.505  1.00  0.74           H  
ATOM   3767 2HG2 ILE A 249      38.542  41.625  -6.911  1.00  0.74           H  
ATOM   3768 3HG2 ILE A 249      39.478  40.462  -7.884  1.00  0.74           H  
ATOM   3769 1HD1 ILE A 249      36.535  38.077  -9.859  1.00  0.74           H  
ATOM   3770 2HD1 ILE A 249      35.618  39.096  -8.753  1.00  0.74           H  
ATOM   3771 3HD1 ILE A 249      36.968  39.771  -9.680  1.00  0.74           H  
ATOM   3772  N   ASP A 250      37.717  40.998  -4.176  1.00  0.74           N  
ATOM   3773  CA  ASP A 250      37.965  42.181  -3.353  1.00  0.74           C  
ATOM   3774  C   ASP A 250      39.008  41.884  -2.285  1.00  0.74           C  
ATOM   3775  O   ASP A 250      39.881  42.704  -2.012  1.00  0.74           O  
ATOM   3776  CB  ASP A 250      36.689  42.650  -2.613  1.00  0.74           C  
ATOM   3777  CG  ASP A 250      35.606  43.297  -3.470  1.00  0.74           C  
ATOM   3778  OD1 ASP A 250      35.865  43.619  -4.595  1.00  0.74           O  
ATOM   3779  OD2 ASP A 250      34.524  43.507  -2.965  1.00  0.74           O  
ATOM   3780  H   ASP A 250      36.783  40.599  -4.219  1.00  0.74           H  
ATOM   3781  HA  ASP A 250      38.332  42.982  -3.992  1.00  0.74           H  
ATOM   3782 1HB  ASP A 250      36.243  41.781  -2.117  1.00  0.74           H  
ATOM   3783 2HB  ASP A 250      36.974  43.347  -1.826  1.00  0.74           H  
ATOM   3784  N   ALA A 251      38.927  40.699  -1.685  1.00  0.74           N  
ATOM   3785  CA  ALA A 251      39.845  40.282  -0.637  1.00  0.74           C  
ATOM   3786  C   ALA A 251      41.190  39.788  -1.129  1.00  0.74           C  
ATOM   3787  O   ALA A 251      41.644  38.900  -0.420  1.00  0.74           O  
ATOM   3788  CB  ALA A 251      39.221  39.163   0.160  1.00  0.74           C  
ATOM   3789  H   ALA A 251      38.173  40.059  -1.934  1.00  0.74           H  
ATOM   3790  HA  ALA A 251      40.025  41.141  -0.001  1.00  0.74           H  
ATOM   3791 1HB  ALA A 251      39.882  38.876   0.968  1.00  0.74           H  
ATOM   3792 2HB  ALA A 251      38.272  39.486   0.565  1.00  0.74           H  
ATOM   3793 3HB  ALA A 251      39.055  38.312  -0.498  1.00  0.74           H  
ATOM   3794  N   ALA A 252      41.231  39.612  -2.438  1.00  0.74           N  
ATOM   3795  CA  ALA A 252      42.569  39.604  -2.988  1.00  0.74           C  
ATOM   3796  C   ALA A 252      43.125  40.992  -3.265  1.00  0.74           C  
ATOM   3797  O   ALA A 252      44.201  41.342  -2.773  1.00  0.74           O  
ATOM   3798  CB  ALA A 252      42.557  38.809  -4.269  1.00  0.74           C  
ATOM   3799  H   ALA A 252      40.684  38.827  -2.788  1.00  0.74           H  
ATOM   3800  HA  ALA A 252      43.221  39.117  -2.266  1.00  0.74           H  
ATOM   3801 1HB  ALA A 252      43.564  38.752  -4.682  1.00  0.74           H  
ATOM   3802 2HB  ALA A 252      42.186  37.806  -4.070  1.00  0.74           H  
ATOM   3803 3HB  ALA A 252      41.902  39.300  -4.975  1.00  0.74           H  
ATOM   3804  N   VAL A 253      42.360  41.824  -3.957  1.00  0.73           N  
ATOM   3805  CA  VAL A 253      42.848  43.131  -4.384  1.00  0.73           C  
ATOM   3806  C   VAL A 253      43.195  44.023  -3.202  1.00  0.73           C  
ATOM   3807  O   VAL A 253      44.253  44.657  -3.171  1.00  0.73           O  
ATOM   3808  CB  VAL A 253      41.808  43.802  -5.290  1.00  0.73           C  
ATOM   3809  CG1 VAL A 253      42.206  45.234  -5.583  1.00  0.73           C  
ATOM   3810  CG2 VAL A 253      41.705  43.004  -6.586  1.00  0.73           C  
ATOM   3811  H   VAL A 253      41.440  41.511  -4.258  1.00  0.73           H  
ATOM   3812  HA  VAL A 253      43.751  42.971  -4.975  1.00  0.73           H  
ATOM   3813  HB  VAL A 253      40.838  43.811  -4.783  1.00  0.73           H  
ATOM   3814 1HG1 VAL A 253      41.458  45.692  -6.230  1.00  0.73           H  
ATOM   3815 2HG1 VAL A 253      42.276  45.793  -4.652  1.00  0.73           H  
ATOM   3816 3HG1 VAL A 253      43.174  45.242  -6.091  1.00  0.73           H  
ATOM   3817 1HG2 VAL A 253      40.963  43.460  -7.241  1.00  0.73           H  
ATOM   3818 2HG2 VAL A 253      42.679  43.005  -7.076  1.00  0.73           H  
ATOM   3819 3HG2 VAL A 253      41.419  41.983  -6.373  1.00  0.73           H  
ATOM   3820  N   ALA A 254      42.336  44.021  -2.190  1.00  0.72           N  
ATOM   3821  CA  ALA A 254      42.510  44.790  -0.967  1.00  0.72           C  
ATOM   3822  C   ALA A 254      43.787  44.417  -0.232  1.00  0.72           C  
ATOM   3823  O   ALA A 254      44.290  45.188   0.586  1.00  0.72           O  
ATOM   3824  CB  ALA A 254      41.332  44.553  -0.038  1.00  0.72           C  
ATOM   3825  H   ALA A 254      41.488  43.468  -2.269  1.00  0.72           H  
ATOM   3826  HA  ALA A 254      42.563  45.845  -1.235  1.00  0.72           H  
ATOM   3827 1HB  ALA A 254      41.453  45.146   0.866  1.00  0.72           H  
ATOM   3828 2HB  ALA A 254      40.407  44.838  -0.540  1.00  0.72           H  
ATOM   3829 3HB  ALA A 254      41.287  43.495   0.224  1.00  0.72           H  
ATOM   3830  N   LEU A 255      44.255  43.192  -0.452  1.00  0.71           N  
ATOM   3831  CA  LEU A 255      45.410  42.662   0.221  1.00  0.71           C  
ATOM   3832  C   LEU A 255      46.644  42.666  -0.689  1.00  0.71           C  
ATOM   3833  O   LEU A 255      47.678  42.085  -0.346  1.00  0.71           O  
ATOM   3834  CB  LEU A 255      45.056  41.261   0.710  1.00  0.71           C  
ATOM   3835  CG  LEU A 255      43.831  41.236   1.669  1.00  0.71           C  
ATOM   3836  CD1 LEU A 255      43.533  39.835   2.046  1.00  0.71           C  
ATOM   3837  CD2 LEU A 255      44.116  42.086   2.894  1.00  0.71           C  
ATOM   3838  H   LEU A 255      43.835  42.609  -1.169  1.00  0.71           H  
ATOM   3839  HA  LEU A 255      45.622  43.288   1.085  1.00  0.71           H  
ATOM   3840 1HB  LEU A 255      44.815  40.638  -0.155  1.00  0.71           H  
ATOM   3841 2HB  LEU A 255      45.902  40.832   1.231  1.00  0.71           H  
ATOM   3842  HG  LEU A 255      42.955  41.631   1.149  1.00  0.71           H  
ATOM   3843 1HD1 LEU A 255      42.667  39.795   2.704  1.00  0.71           H  
ATOM   3844 2HD1 LEU A 255      43.337  39.267   1.166  1.00  0.71           H  
ATOM   3845 3HD1 LEU A 255      44.382  39.425   2.541  1.00  0.71           H  
ATOM   3846 1HD2 LEU A 255      43.252  42.067   3.558  1.00  0.71           H  
ATOM   3847 2HD2 LEU A 255      44.984  41.689   3.416  1.00  0.71           H  
ATOM   3848 3HD2 LEU A 255      44.316  43.115   2.588  1.00  0.71           H  
ATOM   3849  N   GLY A 256      46.529  43.275  -1.878  1.00  0.69           N  
ATOM   3850  CA  GLY A 256      47.641  43.348  -2.825  1.00  0.69           C  
ATOM   3851  C   GLY A 256      47.872  42.081  -3.661  1.00  0.69           C  
ATOM   3852  O   GLY A 256      48.915  41.953  -4.304  1.00  0.69           O  
ATOM   3853  H   GLY A 256      45.657  43.735  -2.143  1.00  0.69           H  
ATOM   3854 1HA  GLY A 256      47.460  44.186  -3.499  1.00  0.69           H  
ATOM   3855 2HA  GLY A 256      48.551  43.584  -2.278  1.00  0.69           H  
ATOM   3856  N   ARG A 257      46.933  41.135  -3.628  1.00  0.67           N  
ATOM   3857  CA  ARG A 257      47.083  39.872  -4.349  1.00  0.67           C  
ATOM   3858  C   ARG A 257      46.378  39.891  -5.706  1.00  0.67           C  
ATOM   3859  O   ARG A 257      45.399  40.614  -5.901  1.00  0.67           O  
ATOM   3860  CB  ARG A 257      46.549  38.716  -3.524  1.00  0.67           C  
ATOM   3861  CG  ARG A 257      47.504  38.136  -2.501  1.00  0.67           C  
ATOM   3862  CD  ARG A 257      47.778  39.042  -1.333  1.00  0.67           C  
ATOM   3863  NE  ARG A 257      48.601  38.358  -0.338  1.00  0.67           N  
ATOM   3864  CZ  ARG A 257      48.982  38.846   0.873  1.00  0.67           C  
ATOM   3865  NH1 ARG A 257      48.640  40.052   1.281  1.00  0.67           N  
ATOM   3866  NH2 ARG A 257      49.720  38.094   1.666  1.00  0.67           N  
ATOM   3867  H   ARG A 257      46.074  41.295  -3.108  1.00  0.67           H  
ATOM   3868  HA  ARG A 257      48.147  39.695  -4.520  1.00  0.67           H  
ATOM   3869 1HB  ARG A 257      45.655  39.028  -2.995  1.00  0.67           H  
ATOM   3870 2HB  ARG A 257      46.271  37.916  -4.205  1.00  0.67           H  
ATOM   3871 1HG  ARG A 257      47.106  37.196  -2.122  1.00  0.67           H  
ATOM   3872 2HG  ARG A 257      48.436  37.949  -2.981  1.00  0.67           H  
ATOM   3873 1HD  ARG A 257      48.318  39.922  -1.671  1.00  0.67           H  
ATOM   3874 2HD  ARG A 257      46.845  39.339  -0.864  1.00  0.67           H  
ATOM   3875  HE  ARG A 257      48.963  37.435  -0.607  1.00  0.67           H  
ATOM   3876 1HH1 ARG A 257      48.097  40.681   0.679  1.00  0.67           H  
ATOM   3877 2HH1 ARG A 257      48.947  40.380   2.182  1.00  0.67           H  
ATOM   3878 1HH2 ARG A 257      49.991  37.167   1.380  1.00  0.67           H  
ATOM   3879 2HH2 ARG A 257      50.008  38.441   2.568  1.00  0.67           H  
ATOM   3880  N   ARG A 258      46.884  39.081  -6.639  1.00  0.66           N  
ATOM   3881  CA  ARG A 258      46.292  38.917  -7.967  1.00  0.66           C  
ATOM   3882  C   ARG A 258      45.310  37.761  -7.980  1.00  0.66           C  
ATOM   3883  O   ARG A 258      45.425  36.846  -7.163  1.00  0.66           O  
ATOM   3884  CB  ARG A 258      47.362  38.674  -9.006  1.00  0.66           C  
ATOM   3885  CG  ARG A 258      48.011  39.933  -9.550  1.00  0.66           C  
ATOM   3886  CD  ARG A 258      48.842  40.630  -8.519  1.00  0.66           C  
ATOM   3887  NE  ARG A 258      49.567  41.753  -9.087  1.00  0.66           N  
ATOM   3888  CZ  ARG A 258      50.398  42.567  -8.399  1.00  0.66           C  
ATOM   3889  NH1 ARG A 258      50.629  42.365  -7.119  1.00  0.66           N  
ATOM   3890  NH2 ARG A 258      50.983  43.576  -9.023  1.00  0.66           N  
ATOM   3891  H   ARG A 258      47.710  38.532  -6.411  1.00  0.66           H  
ATOM   3892  HA  ARG A 258      45.754  39.830  -8.229  1.00  0.66           H  
ATOM   3893 1HB  ARG A 258      48.138  38.039  -8.582  1.00  0.66           H  
ATOM   3894 2HB  ARG A 258      46.923  38.137  -9.845  1.00  0.66           H  
ATOM   3895 1HG  ARG A 258      48.655  39.676 -10.386  1.00  0.66           H  
ATOM   3896 2HG  ARG A 258      47.229  40.619  -9.892  1.00  0.66           H  
ATOM   3897 1HD  ARG A 258      48.190  41.016  -7.739  1.00  0.66           H  
ATOM   3898 2HD  ARG A 258      49.560  39.941  -8.075  1.00  0.66           H  
ATOM   3899  HE  ARG A 258      49.421  41.955 -10.069  1.00  0.66           H  
ATOM   3900 1HH1 ARG A 258      50.191  41.585  -6.634  1.00  0.66           H  
ATOM   3901 2HH1 ARG A 258      51.249  42.977  -6.611  1.00  0.66           H  
ATOM   3902 1HH2 ARG A 258      50.804  43.734 -10.007  1.00  0.66           H  
ATOM   3903 2HH2 ARG A 258      51.605  44.190  -8.518  1.00  0.66           H  
ATOM   3904  N   VAL A 259      44.365  37.792  -8.918  1.00  0.65           N  
ATOM   3905  CA  VAL A 259      43.368  36.735  -9.045  1.00  0.65           C  
ATOM   3906  C   VAL A 259      43.376  35.986 -10.368  1.00  0.65           C  
ATOM   3907  O   VAL A 259      43.533  36.573 -11.440  1.00  0.65           O  
ATOM   3908  CB  VAL A 259      41.958  37.287  -8.792  1.00  0.65           C  
ATOM   3909  CG1 VAL A 259      40.895  36.209  -9.021  1.00  0.65           C  
ATOM   3910  CG2 VAL A 259      41.881  37.771  -7.404  1.00  0.65           C  
ATOM   3911  H   VAL A 259      44.316  38.589  -9.555  1.00  0.65           H  
ATOM   3912  HA  VAL A 259      43.566  36.021  -8.258  1.00  0.65           H  
ATOM   3913  HB  VAL A 259      41.769  38.099  -9.449  1.00  0.65           H  
ATOM   3914 1HG1 VAL A 259      39.924  36.620  -8.828  1.00  0.65           H  
ATOM   3915 2HG1 VAL A 259      40.924  35.857 -10.048  1.00  0.65           H  
ATOM   3916 3HG1 VAL A 259      41.077  35.371  -8.345  1.00  0.65           H  
ATOM   3917 1HG2 VAL A 259      40.914  38.164  -7.244  1.00  0.65           H  
ATOM   3918 2HG2 VAL A 259      42.065  36.947  -6.721  1.00  0.65           H  
ATOM   3919 3HG2 VAL A 259      42.621  38.551  -7.246  1.00  0.65           H  
ATOM   3920  N   SER A 260      43.248  34.672 -10.271  1.00  0.66           N  
ATOM   3921  CA  SER A 260      43.180  33.820 -11.445  1.00  0.66           C  
ATOM   3922  C   SER A 260      42.059  32.816 -11.271  1.00  0.66           C  
ATOM   3923  O   SER A 260      41.653  32.538 -10.143  1.00  0.66           O  
ATOM   3924  CB  SER A 260      44.484  33.105 -11.628  1.00  0.66           C  
ATOM   3925  OG  SER A 260      44.741  32.254 -10.565  1.00  0.66           O  
ATOM   3926  H   SER A 260      43.188  34.266  -9.334  1.00  0.66           H  
ATOM   3927  HA  SER A 260      42.974  34.431 -12.326  1.00  0.66           H  
ATOM   3928 1HB  SER A 260      44.470  32.576 -12.567  1.00  0.66           H  
ATOM   3929 2HB  SER A 260      45.255  33.821 -11.679  1.00  0.66           H  
ATOM   3930  HG  SER A 260      44.678  32.813  -9.780  1.00  0.66           H  
ATOM   3931  N   PHE A 261      41.578  32.250 -12.371  1.00  0.69           N  
ATOM   3932  CA  PHE A 261      40.510  31.270 -12.263  1.00  0.69           C  
ATOM   3933  C   PHE A 261      40.932  29.927 -12.854  1.00  0.69           C  
ATOM   3934  O   PHE A 261      41.603  29.879 -13.887  1.00  0.69           O  
ATOM   3935  CB  PHE A 261      39.261  31.800 -12.980  1.00  0.69           C  
ATOM   3936  CG  PHE A 261      38.691  33.091 -12.395  1.00  0.69           C  
ATOM   3937  CD1 PHE A 261      39.147  34.338 -12.816  1.00  0.69           C  
ATOM   3938  CD2 PHE A 261      37.721  33.062 -11.431  1.00  0.69           C  
ATOM   3939  CE1 PHE A 261      38.613  35.498 -12.281  1.00  0.69           C  
ATOM   3940  CE2 PHE A 261      37.198  34.218 -10.896  1.00  0.69           C  
ATOM   3941  CZ  PHE A 261      37.641  35.432 -11.325  1.00  0.69           C  
ATOM   3942  H   PHE A 261      41.947  32.505 -13.276  1.00  0.69           H  
ATOM   3943  HA  PHE A 261      40.273  31.118 -11.212  1.00  0.69           H  
ATOM   3944 1HB  PHE A 261      39.498  31.980 -14.022  1.00  0.69           H  
ATOM   3945 2HB  PHE A 261      38.480  31.038 -12.949  1.00  0.69           H  
ATOM   3946  HD1 PHE A 261      39.924  34.397 -13.581  1.00  0.69           H  
ATOM   3947  HD2 PHE A 261      37.365  32.106 -11.080  1.00  0.69           H  
ATOM   3948  HE1 PHE A 261      38.962  36.460 -12.625  1.00  0.69           H  
ATOM   3949  HE2 PHE A 261      36.426  34.156 -10.134  1.00  0.69           H  
ATOM   3950  HZ  PHE A 261      37.228  36.331 -10.911  1.00  0.69           H  
ATOM   3951  N   VAL A 262      40.518  28.837 -12.205  1.00  0.72           N  
ATOM   3952  CA  VAL A 262      40.841  27.494 -12.699  1.00  0.72           C  
ATOM   3953  C   VAL A 262      39.580  26.641 -12.895  1.00  0.72           C  
ATOM   3954  O   VAL A 262      38.841  26.354 -11.941  1.00  0.72           O  
ATOM   3955  CB  VAL A 262      41.773  26.729 -11.731  1.00  0.72           C  
ATOM   3956  CG1 VAL A 262      42.065  25.366 -12.310  1.00  0.72           C  
ATOM   3957  CG2 VAL A 262      43.049  27.450 -11.492  1.00  0.72           C  
ATOM   3958  H   VAL A 262      39.959  28.963 -11.362  1.00  0.72           H  
ATOM   3959  HA  VAL A 262      41.345  27.592 -13.661  1.00  0.72           H  
ATOM   3960  HB  VAL A 262      41.254  26.586 -10.786  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 262      42.690  24.798 -11.630  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 262      41.153  24.840 -12.479  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 262      42.579  25.487 -13.260  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 262      43.672  26.874 -10.815  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 262      43.552  27.557 -12.437  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 262      42.850  28.426 -11.057  1.00  0.72           H  
ATOM   3967  N   GLY A 263      39.397  26.157 -14.122  1.00  0.76           N  
ATOM   3968  CA  GLY A 263      38.253  25.335 -14.505  1.00  0.76           C  
ATOM   3969  C   GLY A 263      37.386  26.083 -15.509  1.00  0.76           C  
ATOM   3970  O   GLY A 263      37.023  27.241 -15.294  1.00  0.76           O  
ATOM   3971  H   GLY A 263      40.068  26.409 -14.835  1.00  0.76           H  
ATOM   3972 1HA  GLY A 263      38.604  24.399 -14.941  1.00  0.76           H  
ATOM   3973 2HA  GLY A 263      37.665  25.084 -13.622  1.00  0.76           H  
ATOM   3974  N   ARG A 264      37.009  25.401 -16.591  1.00  0.80           N  
ATOM   3975  CA  ARG A 264      36.231  26.037 -17.652  1.00  0.80           C  
ATOM   3976  C   ARG A 264      34.869  26.554 -17.212  1.00  0.80           C  
ATOM   3977  O   ARG A 264      34.440  27.613 -17.667  1.00  0.80           O  
ATOM   3978  CB  ARG A 264      36.026  25.072 -18.807  1.00  0.80           C  
ATOM   3979  CG  ARG A 264      37.274  24.778 -19.628  1.00  0.80           C  
ATOM   3980  CD  ARG A 264      37.002  23.791 -20.713  1.00  0.80           C  
ATOM   3981  NE  ARG A 264      38.188  23.522 -21.515  1.00  0.80           N  
ATOM   3982  CZ  ARG A 264      38.270  22.579 -22.477  1.00  0.80           C  
ATOM   3983  NH1 ARG A 264      37.231  21.819 -22.748  1.00  0.80           N  
ATOM   3984  NH2 ARG A 264      39.397  22.419 -23.149  1.00  0.80           N  
ATOM   3985  H   ARG A 264      37.303  24.440 -16.702  1.00  0.80           H  
ATOM   3986  HA  ARG A 264      36.809  26.883 -18.024  1.00  0.80           H  
ATOM   3987 1HB  ARG A 264      35.647  24.125 -18.427  1.00  0.80           H  
ATOM   3988 2HB  ARG A 264      35.272  25.476 -19.485  1.00  0.80           H  
ATOM   3989 1HG  ARG A 264      37.631  25.701 -20.085  1.00  0.80           H  
ATOM   3990 2HG  ARG A 264      38.049  24.371 -18.979  1.00  0.80           H  
ATOM   3991 1HD  ARG A 264      36.667  22.852 -20.274  1.00  0.80           H  
ATOM   3992 2HD  ARG A 264      36.225  24.180 -21.371  1.00  0.80           H  
ATOM   3993  HE  ARG A 264      39.010  24.084 -21.339  1.00  0.80           H  
ATOM   3994 1HH1 ARG A 264      36.369  21.940 -22.235  1.00  0.80           H  
ATOM   3995 2HH1 ARG A 264      37.295  21.115 -23.468  1.00  0.80           H  
ATOM   3996 1HH2 ARG A 264      40.196  23.002 -22.942  1.00  0.80           H  
ATOM   3997 2HH2 ARG A 264      39.460  21.714 -23.869  1.00  0.80           H  
ATOM   3998  N   SER A 265      34.194  25.848 -16.305  1.00  0.82           N  
ATOM   3999  CA  SER A 265      32.880  26.315 -15.871  1.00  0.82           C  
ATOM   4000  C   SER A 265      32.996  27.665 -15.175  1.00  0.82           C  
ATOM   4001  O   SER A 265      32.171  28.559 -15.385  1.00  0.82           O  
ATOM   4002  CB  SER A 265      32.241  25.315 -14.936  1.00  0.82           C  
ATOM   4003  OG  SER A 265      31.952  24.113 -15.600  1.00  0.82           O  
ATOM   4004  H   SER A 265      34.582  24.991 -15.940  1.00  0.82           H  
ATOM   4005  HA  SER A 265      32.246  26.436 -16.750  1.00  0.82           H  
ATOM   4006 1HB  SER A 265      32.910  25.121 -14.097  1.00  0.82           H  
ATOM   4007 2HB  SER A 265      31.324  25.739 -14.531  1.00  0.82           H  
ATOM   4008  HG  SER A 265      31.504  23.556 -14.958  1.00  0.82           H  
ATOM   4009  N   MET A 266      34.036  27.814 -14.351  1.00  0.82           N  
ATOM   4010  CA  MET A 266      34.245  29.062 -13.646  1.00  0.82           C  
ATOM   4011  C   MET A 266      34.622  30.149 -14.621  1.00  0.82           C  
ATOM   4012  O   MET A 266      34.008  31.208 -14.630  1.00  0.82           O  
ATOM   4013  CB  MET A 266      35.336  28.908 -12.593  1.00  0.82           C  
ATOM   4014  CG  MET A 266      35.615  30.145 -11.764  1.00  0.82           C  
ATOM   4015  SD  MET A 266      34.226  30.699 -10.774  1.00  0.82           S  
ATOM   4016  CE  MET A 266      34.205  29.470  -9.496  1.00  0.82           C  
ATOM   4017  H   MET A 266      34.696  27.058 -14.235  1.00  0.82           H  
ATOM   4018  HA  MET A 266      33.315  29.355 -13.160  1.00  0.82           H  
ATOM   4019 1HB  MET A 266      35.063  28.126 -11.918  1.00  0.82           H  
ATOM   4020 2HB  MET A 266      36.271  28.608 -13.079  1.00  0.82           H  
ATOM   4021 1HG  MET A 266      36.454  29.939 -11.098  1.00  0.82           H  
ATOM   4022 2HG  MET A 266      35.896  30.948 -12.441  1.00  0.82           H  
ATOM   4023 1HE  MET A 266      33.377  29.663  -8.838  1.00  0.82           H  
ATOM   4024 2HE  MET A 266      34.079  28.511  -9.935  1.00  0.82           H  
ATOM   4025 3HE  MET A 266      35.128  29.477  -8.937  1.00  0.82           H  
ATOM   4026  N   VAL A 267      35.545  29.858 -15.524  1.00  0.81           N  
ATOM   4027  CA  VAL A 267      35.981  30.881 -16.454  1.00  0.81           C  
ATOM   4028  C   VAL A 267      34.829  31.379 -17.314  1.00  0.81           C  
ATOM   4029  O   VAL A 267      34.654  32.586 -17.497  1.00  0.81           O  
ATOM   4030  CB  VAL A 267      37.116  30.346 -17.333  1.00  0.81           C  
ATOM   4031  CG1 VAL A 267      37.416  31.332 -18.444  1.00  0.81           C  
ATOM   4032  CG2 VAL A 267      38.360  30.121 -16.453  1.00  0.81           C  
ATOM   4033  H   VAL A 267      35.991  28.939 -15.525  1.00  0.81           H  
ATOM   4034  HA  VAL A 267      36.369  31.719 -15.875  1.00  0.81           H  
ATOM   4035  HB  VAL A 267      36.807  29.403 -17.786  1.00  0.81           H  
ATOM   4036 1HG1 VAL A 267      38.218  30.942 -19.068  1.00  0.81           H  
ATOM   4037 2HG1 VAL A 267      36.520  31.470 -19.047  1.00  0.81           H  
ATOM   4038 3HG1 VAL A 267      37.719  32.285 -18.015  1.00  0.81           H  
ATOM   4039 1HG2 VAL A 267      39.174  29.730 -17.059  1.00  0.81           H  
ATOM   4040 2HG2 VAL A 267      38.659  31.065 -16.012  1.00  0.81           H  
ATOM   4041 3HG2 VAL A 267      38.129  29.413 -15.662  1.00  0.81           H  
ATOM   4042  N   ARG A 268      34.005  30.473 -17.822  1.00  0.78           N  
ATOM   4043  CA  ARG A 268      32.898  30.919 -18.644  1.00  0.78           C  
ATOM   4044  C   ARG A 268      31.931  31.802 -17.865  1.00  0.78           C  
ATOM   4045  O   ARG A 268      31.515  32.856 -18.364  1.00  0.78           O  
ATOM   4046  CB  ARG A 268      32.133  29.723 -19.166  1.00  0.78           C  
ATOM   4047  CG  ARG A 268      32.856  28.906 -20.214  1.00  0.78           C  
ATOM   4048  CD  ARG A 268      32.096  27.691 -20.550  1.00  0.78           C  
ATOM   4049  NE  ARG A 268      32.785  26.858 -21.518  1.00  0.78           N  
ATOM   4050  CZ  ARG A 268      32.306  25.686 -21.975  1.00  0.78           C  
ATOM   4051  NH1 ARG A 268      31.147  25.251 -21.538  1.00  0.78           N  
ATOM   4052  NH2 ARG A 268      32.991  24.983 -22.862  1.00  0.78           N  
ATOM   4053  H   ARG A 268      34.156  29.477 -17.658  1.00  0.78           H  
ATOM   4054  HA  ARG A 268      33.297  31.486 -19.482  1.00  0.78           H  
ATOM   4055 1HB  ARG A 268      31.909  29.054 -18.331  1.00  0.78           H  
ATOM   4056 2HB  ARG A 268      31.182  30.050 -19.588  1.00  0.78           H  
ATOM   4057 1HG  ARG A 268      32.963  29.501 -21.121  1.00  0.78           H  
ATOM   4058 2HG  ARG A 268      33.840  28.623 -19.851  1.00  0.78           H  
ATOM   4059 1HD  ARG A 268      31.949  27.105 -19.640  1.00  0.78           H  
ATOM   4060 2HD  ARG A 268      31.127  27.969 -20.966  1.00  0.78           H  
ATOM   4061  HE  ARG A 268      33.675  27.180 -21.873  1.00  0.78           H  
ATOM   4062 1HH1 ARG A 268      30.627  25.790 -20.870  1.00  0.78           H  
ATOM   4063 2HH1 ARG A 268      30.745  24.379 -21.911  1.00  0.78           H  
ATOM   4064 1HH2 ARG A 268      33.877  25.324 -23.201  1.00  0.78           H  
ATOM   4065 2HH2 ARG A 268      32.624  24.093 -23.202  1.00  0.78           H  
ATOM   4066  N   ASN A 269      31.611  31.429 -16.618  1.00  0.76           N  
ATOM   4067  CA  ASN A 269      30.664  32.239 -15.874  1.00  0.76           C  
ATOM   4068  C   ASN A 269      31.231  33.579 -15.485  1.00  0.76           C  
ATOM   4069  O   ASN A 269      30.501  34.569 -15.428  1.00  0.76           O  
ATOM   4070  CB  ASN A 269      30.188  31.552 -14.629  1.00  0.76           C  
ATOM   4071  CG  ASN A 269      29.309  30.426 -14.920  1.00  0.76           C  
ATOM   4072  OD1 ASN A 269      28.983  30.108 -16.067  1.00  0.76           O  
ATOM   4073  ND2 ASN A 269      28.868  29.835 -13.887  1.00  0.76           N  
ATOM   4074  H   ASN A 269      31.980  30.567 -16.204  1.00  0.76           H  
ATOM   4075  HA  ASN A 269      29.804  32.426 -16.515  1.00  0.76           H  
ATOM   4076 1HB  ASN A 269      31.055  31.185 -14.064  1.00  0.76           H  
ATOM   4077 2HB  ASN A 269      29.660  32.260 -13.990  1.00  0.76           H  
ATOM   4078 1HD2 ASN A 269      28.244  29.060 -13.970  1.00  0.76           H  
ATOM   4079 2HD2 ASN A 269      29.164  30.189 -12.987  1.00  0.76           H  
ATOM   4080  N   MET A 270      32.533  33.624 -15.219  1.00  0.74           N  
ATOM   4081  CA  MET A 270      33.163  34.856 -14.795  1.00  0.74           C  
ATOM   4082  C   MET A 270      33.274  35.811 -15.957  1.00  0.74           C  
ATOM   4083  O   MET A 270      33.122  37.020 -15.786  1.00  0.74           O  
ATOM   4084  CB  MET A 270      34.499  34.537 -14.179  1.00  0.74           C  
ATOM   4085  CG  MET A 270      34.319  33.745 -12.928  1.00  0.74           C  
ATOM   4086  SD  MET A 270      33.416  34.559 -11.715  1.00  0.74           S  
ATOM   4087  CE  MET A 270      31.740  33.947 -11.795  1.00  0.74           C  
ATOM   4088  H   MET A 270      33.089  32.768 -15.266  1.00  0.74           H  
ATOM   4089  HA  MET A 270      32.538  35.320 -14.038  1.00  0.74           H  
ATOM   4090 1HB  MET A 270      35.097  33.946 -14.877  1.00  0.74           H  
ATOM   4091 2HB  MET A 270      35.041  35.452 -13.948  1.00  0.74           H  
ATOM   4092 1HG  MET A 270      33.760  32.877 -13.146  1.00  0.74           H  
ATOM   4093 2HG  MET A 270      35.247  33.437 -12.544  1.00  0.74           H  
ATOM   4094 1HE  MET A 270      31.154  34.430 -11.019  1.00  0.74           H  
ATOM   4095 2HE  MET A 270      31.312  34.171 -12.760  1.00  0.74           H  
ATOM   4096 3HE  MET A 270      31.733  32.867 -11.630  1.00  0.74           H  
ATOM   4097  N   ARG A 271      33.483  35.285 -17.164  1.00  0.72           N  
ATOM   4098  CA  ARG A 271      33.511  36.168 -18.312  1.00  0.72           C  
ATOM   4099  C   ARG A 271      32.138  36.808 -18.457  1.00  0.72           C  
ATOM   4100  O   ARG A 271      32.035  38.024 -18.610  1.00  0.72           O  
ATOM   4101  CB  ARG A 271      33.896  35.405 -19.569  1.00  0.72           C  
ATOM   4102  CG  ARG A 271      35.362  34.988 -19.641  1.00  0.72           C  
ATOM   4103  CD  ARG A 271      35.626  34.127 -20.816  1.00  0.72           C  
ATOM   4104  NE  ARG A 271      37.027  33.757 -20.915  1.00  0.72           N  
ATOM   4105  CZ  ARG A 271      37.514  32.813 -21.743  1.00  0.72           C  
ATOM   4106  NH1 ARG A 271      36.701  32.148 -22.533  1.00  0.72           N  
ATOM   4107  NH2 ARG A 271      38.809  32.552 -21.757  1.00  0.72           N  
ATOM   4108  H   ARG A 271      33.644  34.282 -17.281  1.00  0.72           H  
ATOM   4109  HA  ARG A 271      34.249  36.950 -18.139  1.00  0.72           H  
ATOM   4110 1HB  ARG A 271      33.299  34.493 -19.626  1.00  0.72           H  
ATOM   4111 2HB  ARG A 271      33.665  36.005 -20.450  1.00  0.72           H  
ATOM   4112 1HG  ARG A 271      35.983  35.877 -19.728  1.00  0.72           H  
ATOM   4113 2HG  ARG A 271      35.639  34.448 -18.742  1.00  0.72           H  
ATOM   4114 1HD  ARG A 271      35.038  33.212 -20.724  1.00  0.72           H  
ATOM   4115 2HD  ARG A 271      35.343  34.652 -21.725  1.00  0.72           H  
ATOM   4116  HE  ARG A 271      37.684  34.245 -20.321  1.00  0.72           H  
ATOM   4117 1HH1 ARG A 271      35.711  32.347 -22.521  1.00  0.72           H  
ATOM   4118 2HH1 ARG A 271      37.068  31.440 -23.153  1.00  0.72           H  
ATOM   4119 1HH2 ARG A 271      39.434  33.063 -21.148  1.00  0.72           H  
ATOM   4120 2HH2 ARG A 271      39.174  31.844 -22.377  1.00  0.72           H  
ATOM   4121  N   VAL A 272      31.076  36.016 -18.278  1.00  0.71           N  
ATOM   4122  CA  VAL A 272      29.725  36.555 -18.362  1.00  0.71           C  
ATOM   4123  C   VAL A 272      29.464  37.567 -17.248  1.00  0.71           C  
ATOM   4124  O   VAL A 272      28.947  38.658 -17.483  1.00  0.71           O  
ATOM   4125  CB  VAL A 272      28.694  35.407 -18.299  1.00  0.71           C  
ATOM   4126  CG1 VAL A 272      27.291  35.959 -18.170  1.00  0.71           C  
ATOM   4127  CG2 VAL A 272      28.811  34.584 -19.570  1.00  0.71           C  
ATOM   4128  H   VAL A 272      31.212  35.011 -18.135  1.00  0.71           H  
ATOM   4129  HA  VAL A 272      29.618  37.058 -19.324  1.00  0.71           H  
ATOM   4130  HB  VAL A 272      28.894  34.787 -17.427  1.00  0.71           H  
ATOM   4131 1HG1 VAL A 272      26.575  35.138 -18.119  1.00  0.71           H  
ATOM   4132 2HG1 VAL A 272      27.225  36.550 -17.269  1.00  0.71           H  
ATOM   4133 3HG1 VAL A 272      27.072  36.583 -19.029  1.00  0.71           H  
ATOM   4134 1HG2 VAL A 272      28.106  33.767 -19.557  1.00  0.71           H  
ATOM   4135 2HG2 VAL A 272      28.608  35.220 -20.430  1.00  0.71           H  
ATOM   4136 3HG2 VAL A 272      29.820  34.185 -19.648  1.00  0.71           H  
ATOM   4137  N   ALA A 273      29.844  37.225 -16.025  1.00  0.70           N  
ATOM   4138  CA  ALA A 273      29.633  38.112 -14.897  1.00  0.70           C  
ATOM   4139  C   ALA A 273      30.360  39.451 -15.086  1.00  0.70           C  
ATOM   4140  O   ALA A 273      29.862  40.512 -14.690  1.00  0.70           O  
ATOM   4141  CB  ALA A 273      30.079  37.426 -13.632  1.00  0.70           C  
ATOM   4142  H   ALA A 273      30.268  36.315 -15.867  1.00  0.70           H  
ATOM   4143  HA  ALA A 273      28.568  38.312 -14.830  1.00  0.70           H  
ATOM   4144 1HB  ALA A 273      29.869  38.064 -12.802  1.00  0.70           H  
ATOM   4145 2HB  ALA A 273      29.544  36.491 -13.505  1.00  0.70           H  
ATOM   4146 3HB  ALA A 273      31.137  37.223 -13.694  1.00  0.70           H  
ATOM   4147  N   ARG A 274      31.539  39.433 -15.708  1.00  0.70           N  
ATOM   4148  CA  ARG A 274      32.245  40.685 -15.957  1.00  0.70           C  
ATOM   4149  C   ARG A 274      31.610  41.472 -17.112  1.00  0.70           C  
ATOM   4150  O   ARG A 274      31.363  42.674 -16.997  1.00  0.70           O  
ATOM   4151  CB  ARG A 274      33.702  40.411 -16.293  1.00  0.70           C  
ATOM   4152  CG  ARG A 274      34.558  39.926 -15.129  1.00  0.70           C  
ATOM   4153  CD  ARG A 274      35.890  39.495 -15.600  1.00  0.70           C  
ATOM   4154  NE  ARG A 274      36.664  40.605 -16.143  1.00  0.70           N  
ATOM   4155  CZ  ARG A 274      37.708  40.469 -16.982  1.00  0.70           C  
ATOM   4156  NH1 ARG A 274      38.084  39.270 -17.370  1.00  0.70           N  
ATOM   4157  NH2 ARG A 274      38.352  41.536 -17.415  1.00  0.70           N  
ATOM   4158  H   ARG A 274      31.963  38.548 -15.991  1.00  0.70           H  
ATOM   4159  HA  ARG A 274      32.203  41.293 -15.053  1.00  0.70           H  
ATOM   4160 1HB  ARG A 274      33.748  39.644 -17.070  1.00  0.70           H  
ATOM   4161 2HB  ARG A 274      34.160  41.313 -16.694  1.00  0.70           H  
ATOM   4162 1HG  ARG A 274      34.688  40.735 -14.407  1.00  0.70           H  
ATOM   4163 2HG  ARG A 274      34.071  39.084 -14.646  1.00  0.70           H  
ATOM   4164 1HD  ARG A 274      36.446  39.063 -14.768  1.00  0.70           H  
ATOM   4165 2HD  ARG A 274      35.766  38.745 -16.382  1.00  0.70           H  
ATOM   4166  HE  ARG A 274      36.405  41.544 -15.867  1.00  0.70           H  
ATOM   4167 1HH1 ARG A 274      37.589  38.453 -17.040  1.00  0.70           H  
ATOM   4168 2HH1 ARG A 274      38.868  39.171 -17.999  1.00  0.70           H  
ATOM   4169 1HH2 ARG A 274      38.070  42.468 -17.116  1.00  0.70           H  
ATOM   4170 2HH2 ARG A 274      39.140  41.444 -18.046  1.00  0.70           H  
ATOM   4171  N   GLN A 275      31.257  40.778 -18.198  1.00  0.70           N  
ATOM   4172  CA  GLN A 275      30.688  41.407 -19.394  1.00  0.70           C  
ATOM   4173  C   GLN A 275      29.368  42.095 -19.111  1.00  0.70           C  
ATOM   4174  O   GLN A 275      29.066  43.148 -19.673  1.00  0.70           O  
ATOM   4175  CB  GLN A 275      30.483  40.358 -20.490  1.00  0.70           C  
ATOM   4176  CG  GLN A 275      31.775  39.844 -21.120  1.00  0.70           C  
ATOM   4177  CD  GLN A 275      31.549  38.637 -22.021  1.00  0.70           C  
ATOM   4178  OE1 GLN A 275      30.553  37.912 -21.900  1.00  0.70           O  
ATOM   4179  NE2 GLN A 275      32.486  38.409 -22.935  1.00  0.70           N  
ATOM   4180  H   GLN A 275      31.438  39.775 -18.228  1.00  0.70           H  
ATOM   4181  HA  GLN A 275      31.391  42.158 -19.751  1.00  0.70           H  
ATOM   4182 1HB  GLN A 275      29.962  39.499 -20.062  1.00  0.70           H  
ATOM   4183 2HB  GLN A 275      29.849  40.766 -21.275  1.00  0.70           H  
ATOM   4184 1HG  GLN A 275      32.185  40.642 -21.736  1.00  0.70           H  
ATOM   4185 2HG  GLN A 275      32.487  39.588 -20.349  1.00  0.70           H  
ATOM   4186 1HE2 GLN A 275      32.399  37.631 -23.558  1.00  0.70           H  
ATOM   4187 2HE2 GLN A 275      33.277  39.016 -23.000  1.00  0.70           H  
ATOM   4188  N   LEU A 276      28.590  41.505 -18.219  1.00  0.71           N  
ATOM   4189  CA  LEU A 276      27.286  42.023 -17.866  1.00  0.71           C  
ATOM   4190  C   LEU A 276      27.298  43.037 -16.720  1.00  0.71           C  
ATOM   4191  O   LEU A 276      26.232  43.526 -16.326  1.00  0.71           O  
ATOM   4192  CB  LEU A 276      26.379  40.871 -17.501  1.00  0.71           C  
ATOM   4193  CG  LEU A 276      25.658  40.183 -18.655  1.00  0.71           C  
ATOM   4194  CD1 LEU A 276      26.644  39.705 -19.716  1.00  0.71           C  
ATOM   4195  CD2 LEU A 276      24.929  39.044 -18.101  1.00  0.71           C  
ATOM   4196  H   LEU A 276      28.891  40.621 -17.808  1.00  0.71           H  
ATOM   4197  HA  LEU A 276      26.877  42.517 -18.746  1.00  0.71           H  
ATOM   4198 1HB  LEU A 276      26.964  40.122 -16.970  1.00  0.71           H  
ATOM   4199 2HB  LEU A 276      25.643  41.258 -16.841  1.00  0.71           H  
ATOM   4200  HG  LEU A 276      24.963  40.876 -19.122  1.00  0.71           H  
ATOM   4201 1HD1 LEU A 276      26.101  39.208 -20.519  1.00  0.71           H  
ATOM   4202 2HD1 LEU A 276      27.180  40.555 -20.123  1.00  0.71           H  
ATOM   4203 3HD1 LEU A 276      27.349  39.011 -19.284  1.00  0.71           H  
ATOM   4204 1HD2 LEU A 276      24.398  38.548 -18.886  1.00  0.71           H  
ATOM   4205 2HD2 LEU A 276      25.630  38.359 -17.640  1.00  0.71           H  
ATOM   4206 3HD2 LEU A 276      24.228  39.389 -17.368  1.00  0.71           H  
ATOM   4207  N   GLY A 277      28.482  43.348 -16.176  1.00  0.72           N  
ATOM   4208  CA  GLY A 277      28.607  44.311 -15.087  1.00  0.72           C  
ATOM   4209  C   GLY A 277      28.370  43.804 -13.655  1.00  0.72           C  
ATOM   4210  O   GLY A 277      28.126  44.618 -12.762  1.00  0.72           O  
ATOM   4211  H   GLY A 277      29.343  42.941 -16.541  1.00  0.72           H  
ATOM   4212 1HA  GLY A 277      29.610  44.736 -15.136  1.00  0.72           H  
ATOM   4213 2HA  GLY A 277      27.926  45.137 -15.281  1.00  0.72           H  
ATOM   4214  N   PHE A 278      28.405  42.491 -13.411  1.00  0.74           N  
ATOM   4215  CA  PHE A 278      28.183  42.012 -12.047  1.00  0.74           C  
ATOM   4216  C   PHE A 278      29.472  42.044 -11.265  1.00  0.74           C  
ATOM   4217  O   PHE A 278      29.493  42.437 -10.098  1.00  0.74           O  
ATOM   4218  CB  PHE A 278      27.615  40.616 -12.037  1.00  0.74           C  
ATOM   4219  CG  PHE A 278      26.311  40.618 -12.573  1.00  0.74           C  
ATOM   4220  CD1 PHE A 278      26.108  40.206 -13.844  1.00  0.74           C  
ATOM   4221  CD2 PHE A 278      25.255  41.076 -11.826  1.00  0.74           C  
ATOM   4222  CE1 PHE A 278      24.875  40.245 -14.369  1.00  0.74           C  
ATOM   4223  CE2 PHE A 278      24.008  41.114 -12.362  1.00  0.74           C  
ATOM   4224  CZ  PHE A 278      23.827  40.699 -13.643  1.00  0.74           C  
ATOM   4225  H   PHE A 278      28.634  41.824 -14.144  1.00  0.74           H  
ATOM   4226  HA  PHE A 278      27.468  42.674 -11.558  1.00  0.74           H  
ATOM   4227 1HB  PHE A 278      28.240  39.948 -12.622  1.00  0.74           H  
ATOM   4228 2HB  PHE A 278      27.574  40.249 -11.021  1.00  0.74           H  
ATOM   4229  HD1 PHE A 278      26.950  39.855 -14.436  1.00  0.74           H  
ATOM   4230  HD2 PHE A 278      25.426  41.416 -10.805  1.00  0.74           H  
ATOM   4231  HE1 PHE A 278      24.714  39.918 -15.363  1.00  0.74           H  
ATOM   4232  HE2 PHE A 278      23.155  41.475 -11.779  1.00  0.74           H  
ATOM   4233  HZ  PHE A 278      22.839  40.729 -14.083  1.00  0.74           H  
ATOM   4234  N   LEU A 279      30.555  41.630 -11.907  1.00  0.78           N  
ATOM   4235  CA  LEU A 279      31.826  41.668 -11.210  1.00  0.78           C  
ATOM   4236  C   LEU A 279      32.551  42.961 -11.494  1.00  0.78           C  
ATOM   4237  O   LEU A 279      32.589  43.445 -12.628  1.00  0.78           O  
ATOM   4238  CB  LEU A 279      32.715  40.478 -11.548  1.00  0.78           C  
ATOM   4239  CG  LEU A 279      32.201  39.146 -11.084  1.00  0.78           C  
ATOM   4240  CD1 LEU A 279      33.077  38.060 -11.593  1.00  0.78           C  
ATOM   4241  CD2 LEU A 279      32.175  39.115  -9.568  1.00  0.78           C  
ATOM   4242  H   LEU A 279      30.475  41.307 -12.869  1.00  0.78           H  
ATOM   4243  HA  LEU A 279      31.618  41.619 -10.150  1.00  0.78           H  
ATOM   4244 1HB  LEU A 279      32.828  40.431 -12.626  1.00  0.78           H  
ATOM   4245 2HB  LEU A 279      33.698  40.641 -11.100  1.00  0.78           H  
ATOM   4246  HG  LEU A 279      31.217  39.005 -11.447  1.00  0.78           H  
ATOM   4247 1HD1 LEU A 279      32.664  37.144 -11.232  1.00  0.78           H  
ATOM   4248 2HD1 LEU A 279      33.092  38.061 -12.682  1.00  0.78           H  
ATOM   4249 3HD1 LEU A 279      34.089  38.186 -11.217  1.00  0.78           H  
ATOM   4250 1HD2 LEU A 279      31.801  38.152  -9.212  1.00  0.78           H  
ATOM   4251 2HD2 LEU A 279      33.179  39.270  -9.182  1.00  0.78           H  
ATOM   4252 3HD2 LEU A 279      31.523  39.913  -9.212  1.00  0.78           H  
ATOM   4253  N   ARG A 280      33.144  43.507 -10.451  1.00  0.81           N  
ATOM   4254  CA  ARG A 280      33.903  44.736 -10.533  1.00  0.81           C  
ATOM   4255  C   ARG A 280      35.357  44.462 -10.216  1.00  0.81           C  
ATOM   4256  O   ARG A 280      35.737  44.258  -9.060  1.00  0.81           O  
ATOM   4257  CB  ARG A 280      33.339  45.769  -9.573  1.00  0.81           C  
ATOM   4258  CG  ARG A 280      31.899  46.178  -9.867  1.00  0.81           C  
ATOM   4259  CD  ARG A 280      31.407  47.223  -8.925  1.00  0.81           C  
ATOM   4260  NE  ARG A 280      30.026  47.592  -9.205  1.00  0.81           N  
ATOM   4261  CZ  ARG A 280      29.331  48.541  -8.549  1.00  0.81           C  
ATOM   4262  NH1 ARG A 280      29.894  49.219  -7.572  1.00  0.81           N  
ATOM   4263  NH2 ARG A 280      28.078  48.788  -8.891  1.00  0.81           N  
ATOM   4264  H   ARG A 280      33.047  43.039  -9.556  1.00  0.81           H  
ATOM   4265  HA  ARG A 280      33.835  45.127 -11.547  1.00  0.81           H  
ATOM   4266 1HB  ARG A 280      33.367  45.375  -8.559  1.00  0.81           H  
ATOM   4267 2HB  ARG A 280      33.956  46.666  -9.597  1.00  0.81           H  
ATOM   4268 1HG  ARG A 280      31.830  46.563 -10.885  1.00  0.81           H  
ATOM   4269 2HG  ARG A 280      31.251  45.301  -9.770  1.00  0.81           H  
ATOM   4270 1HD  ARG A 280      31.458  46.843  -7.904  1.00  0.81           H  
ATOM   4271 2HD  ARG A 280      32.024  48.116  -9.013  1.00  0.81           H  
ATOM   4272  HE  ARG A 280      29.551  47.094  -9.949  1.00  0.81           H  
ATOM   4273 1HH1 ARG A 280      30.851  49.028  -7.312  1.00  0.81           H  
ATOM   4274 2HH1 ARG A 280      29.369  49.929  -7.083  1.00  0.81           H  
ATOM   4275 1HH2 ARG A 280      27.648  48.263  -9.644  1.00  0.81           H  
ATOM   4276 2HH2 ARG A 280      27.552  49.498  -8.404  1.00  0.81           H  
ATOM   4277  N   VAL A 281      36.147  44.376 -11.266  1.00  0.84           N  
ATOM   4278  CA  VAL A 281      37.543  44.004 -11.165  1.00  0.84           C  
ATOM   4279  C   VAL A 281      38.319  44.678 -12.280  1.00  0.84           C  
ATOM   4280  O   VAL A 281      37.788  44.844 -13.379  1.00  0.84           O  
ATOM   4281  CB  VAL A 281      37.632  42.468 -11.219  1.00  0.84           C  
ATOM   4282  CG1 VAL A 281      37.085  41.945 -12.540  1.00  0.84           C  
ATOM   4283  CG2 VAL A 281      39.051  42.025 -11.034  1.00  0.84           C  
ATOM   4284  H   VAL A 281      35.759  44.566 -12.180  1.00  0.84           H  
ATOM   4285  HA  VAL A 281      37.939  44.347 -10.208  1.00  0.84           H  
ATOM   4286  HB  VAL A 281      37.015  42.065 -10.424  1.00  0.84           H  
ATOM   4287 1HG1 VAL A 281      37.131  40.861 -12.544  1.00  0.84           H  
ATOM   4288 2HG1 VAL A 281      36.047  42.263 -12.656  1.00  0.84           H  
ATOM   4289 3HG1 VAL A 281      37.685  42.340 -13.364  1.00  0.84           H  
ATOM   4290 1HG2 VAL A 281      39.087  40.951 -11.045  1.00  0.84           H  
ATOM   4291 2HG2 VAL A 281      39.656  42.414 -11.840  1.00  0.84           H  
ATOM   4292 3HG2 VAL A 281      39.431  42.393 -10.081  1.00  0.84           H  
ATOM   4293  N   ALA A 282      39.549  45.103 -12.015  1.00  0.85           N  
ATOM   4294  CA  ALA A 282      40.333  45.714 -13.074  1.00  0.85           C  
ATOM   4295  C   ALA A 282      40.982  44.637 -13.902  1.00  0.85           C  
ATOM   4296  O   ALA A 282      41.329  43.580 -13.387  1.00  0.85           O  
ATOM   4297  CB  ALA A 282      41.399  46.636 -12.508  1.00  0.85           C  
ATOM   4298  H   ALA A 282      39.988  44.962 -11.093  1.00  0.85           H  
ATOM   4299  HA  ALA A 282      39.663  46.287 -13.714  1.00  0.85           H  
ATOM   4300 1HB  ALA A 282      41.964  47.085 -13.322  1.00  0.85           H  
ATOM   4301 2HB  ALA A 282      40.930  47.418 -11.918  1.00  0.85           H  
ATOM   4302 3HB  ALA A 282      42.074  46.066 -11.875  1.00  0.85           H  
ATOM   4303  N   ASP A 283      41.276  44.920 -15.160  1.00  0.84           N  
ATOM   4304  CA  ASP A 283      42.027  43.936 -15.931  1.00  0.84           C  
ATOM   4305  C   ASP A 283      43.369  43.665 -15.250  1.00  0.84           C  
ATOM   4306  O   ASP A 283      43.840  42.535 -15.209  1.00  0.84           O  
ATOM   4307  CB  ASP A 283      42.262  44.423 -17.358  1.00  0.84           C  
ATOM   4308  CG  ASP A 283      41.007  44.405 -18.221  1.00  0.84           C  
ATOM   4309  OD1 ASP A 283      40.036  43.794 -17.826  1.00  0.84           O  
ATOM   4310  OD2 ASP A 283      41.027  45.004 -19.266  1.00  0.84           O  
ATOM   4311  H   ASP A 283      40.976  45.788 -15.580  1.00  0.84           H  
ATOM   4312  HA  ASP A 283      41.461  43.004 -15.960  1.00  0.84           H  
ATOM   4313 1HB  ASP A 283      42.653  45.440 -17.336  1.00  0.84           H  
ATOM   4314 2HB  ASP A 283      43.018  43.797 -17.832  1.00  0.84           H  
ATOM   4315  N   SER A 284      43.940  44.701 -14.634  1.00  0.82           N  
ATOM   4316  CA  SER A 284      45.223  44.613 -13.941  1.00  0.82           C  
ATOM   4317  C   SER A 284      45.198  43.722 -12.690  1.00  0.82           C  
ATOM   4318  O   SER A 284      46.255  43.391 -12.148  1.00  0.82           O  
ATOM   4319  CB  SER A 284      45.717  45.998 -13.570  1.00  0.82           C  
ATOM   4320  OG  SER A 284      44.887  46.606 -12.619  1.00  0.82           O  
ATOM   4321  H   SER A 284      43.474  45.593 -14.680  1.00  0.82           H  
ATOM   4322  HA  SER A 284      45.942  44.177 -14.636  1.00  0.82           H  
ATOM   4323 1HB  SER A 284      46.727  45.918 -13.170  1.00  0.82           H  
ATOM   4324 2HB  SER A 284      45.769  46.620 -14.462  1.00  0.82           H  
ATOM   4325  HG  SER A 284      44.729  45.937 -11.933  1.00  0.82           H  
ATOM   4326  N   ASP A 285      44.008  43.358 -12.208  1.00  0.80           N  
ATOM   4327  CA  ASP A 285      43.885  42.504 -11.038  1.00  0.80           C  
ATOM   4328  C   ASP A 285      43.879  41.036 -11.446  1.00  0.80           C  
ATOM   4329  O   ASP A 285      44.048  40.158 -10.590  1.00  0.80           O  
ATOM   4330  CB  ASP A 285      42.583  42.769 -10.289  1.00  0.80           C  
ATOM   4331  CG  ASP A 285      42.451  44.187  -9.707  1.00  0.80           C  
ATOM   4332  OD1 ASP A 285      43.423  44.698  -9.196  1.00  0.80           O  
ATOM   4333  OD2 ASP A 285      41.357  44.755  -9.785  1.00  0.80           O  
ATOM   4334  H   ASP A 285      43.154  43.628 -12.689  1.00  0.80           H  
ATOM   4335  HA  ASP A 285      44.733  42.681 -10.376  1.00  0.80           H  
ATOM   4336 1HB  ASP A 285      41.777  42.615 -10.983  1.00  0.80           H  
ATOM   4337 2HB  ASP A 285      42.466  42.039  -9.488  1.00  0.80           H  
ATOM   4338  N   LEU A 286      43.607  40.764 -12.728  1.00  0.79           N  
ATOM   4339  CA  LEU A 286      43.465  39.390 -13.167  1.00  0.79           C  
ATOM   4340  C   LEU A 286      44.661  38.903 -13.958  1.00  0.79           C  
ATOM   4341  O   LEU A 286      45.208  39.612 -14.804  1.00  0.79           O  
ATOM   4342  CB  LEU A 286      42.188  39.228 -13.999  1.00  0.79           C  
ATOM   4343  CG  LEU A 286      40.895  39.569 -13.265  1.00  0.79           C  
ATOM   4344  CD1 LEU A 286      39.729  39.409 -14.194  1.00  0.79           C  
ATOM   4345  CD2 LEU A 286      40.789  38.674 -12.063  1.00  0.79           C  
ATOM   4346  H   LEU A 286      43.527  41.508 -13.422  1.00  0.79           H  
ATOM   4347  HA  LEU A 286      43.369  38.768 -12.287  1.00  0.79           H  
ATOM   4348 1HB  LEU A 286      42.261  39.885 -14.868  1.00  0.79           H  
ATOM   4349 2HB  LEU A 286      42.125  38.195 -14.344  1.00  0.79           H  
ATOM   4350  HG  LEU A 286      40.919  40.611 -12.944  1.00  0.79           H  
ATOM   4351 1HD1 LEU A 286      38.814  39.659 -13.672  1.00  0.79           H  
ATOM   4352 2HD1 LEU A 286      39.863  40.082 -15.038  1.00  0.79           H  
ATOM   4353 3HD1 LEU A 286      39.677  38.381 -14.545  1.00  0.79           H  
ATOM   4354 1HD2 LEU A 286      39.886  38.881 -11.498  1.00  0.79           H  
ATOM   4355 2HD2 LEU A 286      40.792  37.639 -12.378  1.00  0.79           H  
ATOM   4356 3HD2 LEU A 286      41.657  38.861 -11.454  1.00  0.79           H  
ATOM   4357  N   ILE A 287      45.033  37.666 -13.709  1.00  0.80           N  
ATOM   4358  CA  ILE A 287      46.142  37.058 -14.411  1.00  0.80           C  
ATOM   4359  C   ILE A 287      45.743  35.704 -14.971  1.00  0.80           C  
ATOM   4360  O   ILE A 287      44.855  35.036 -14.441  1.00  0.80           O  
ATOM   4361  CB  ILE A 287      47.330  36.873 -13.453  1.00  0.80           C  
ATOM   4362  CG1 ILE A 287      46.919  35.943 -12.369  1.00  0.80           C  
ATOM   4363  CG2 ILE A 287      47.801  38.204 -12.878  1.00  0.80           C  
ATOM   4364  CD1 ILE A 287      48.002  35.551 -11.453  1.00  0.80           C  
ATOM   4365  H   ILE A 287      44.532  37.150 -12.985  1.00  0.80           H  
ATOM   4366  HA  ILE A 287      46.440  37.700 -15.237  1.00  0.80           H  
ATOM   4367  HB  ILE A 287      48.146  36.405 -13.991  1.00  0.80           H  
ATOM   4368 1HG1 ILE A 287      46.113  36.393 -11.791  1.00  0.80           H  
ATOM   4369 2HG1 ILE A 287      46.551  35.053 -12.852  1.00  0.80           H  
ATOM   4370 1HG2 ILE A 287      48.645  38.029 -12.214  1.00  0.80           H  
ATOM   4371 2HG2 ILE A 287      48.107  38.862 -13.691  1.00  0.80           H  
ATOM   4372 3HG2 ILE A 287      46.993  38.673 -12.321  1.00  0.80           H  
ATOM   4373 1HD1 ILE A 287      47.620  34.855 -10.718  1.00  0.80           H  
ATOM   4374 2HD1 ILE A 287      48.796  35.084 -12.027  1.00  0.80           H  
ATOM   4375 3HD1 ILE A 287      48.377  36.431 -10.953  1.00  0.80           H  
ATOM   4376  N   ASP A 288      46.403  35.290 -16.039  1.00  0.81           N  
ATOM   4377  CA  ASP A 288      46.178  33.959 -16.576  1.00  0.81           C  
ATOM   4378  C   ASP A 288      46.800  32.944 -15.647  1.00  0.81           C  
ATOM   4379  O   ASP A 288      47.812  33.228 -15.004  1.00  0.81           O  
ATOM   4380  CB  ASP A 288      46.775  33.761 -17.971  1.00  0.81           C  
ATOM   4381  CG  ASP A 288      46.225  32.489 -18.659  1.00  0.81           C  
ATOM   4382  OD1 ASP A 288      45.143  32.560 -19.188  1.00  0.81           O  
ATOM   4383  OD2 ASP A 288      46.854  31.442 -18.577  1.00  0.81           O  
ATOM   4384  H   ASP A 288      47.092  35.894 -16.463  1.00  0.81           H  
ATOM   4385  HA  ASP A 288      45.104  33.773 -16.625  1.00  0.81           H  
ATOM   4386 1HB  ASP A 288      46.550  34.625 -18.595  1.00  0.81           H  
ATOM   4387 2HB  ASP A 288      47.860  33.680 -17.898  1.00  0.81           H  
ATOM   4388  N   ILE A 289      46.277  31.736 -15.655  1.00  0.83           N  
ATOM   4389  CA  ILE A 289      46.875  30.655 -14.895  1.00  0.83           C  
ATOM   4390  C   ILE A 289      48.328  30.430 -15.276  1.00  0.83           C  
ATOM   4391  O   ILE A 289      49.159  30.139 -14.414  1.00  0.83           O  
ATOM   4392  CB  ILE A 289      46.050  29.381 -15.019  1.00  0.83           C  
ATOM   4393  CG1 ILE A 289      44.775  29.608 -14.306  1.00  0.83           C  
ATOM   4394  CG2 ILE A 289      46.803  28.241 -14.454  1.00  0.83           C  
ATOM   4395  CD1 ILE A 289      45.025  29.853 -12.830  1.00  0.83           C  
ATOM   4396  H   ILE A 289      45.452  31.556 -16.217  1.00  0.83           H  
ATOM   4397  HA  ILE A 289      46.852  30.939 -13.846  1.00  0.83           H  
ATOM   4398  HB  ILE A 289      45.819  29.189 -16.069  1.00  0.83           H  
ATOM   4399 1HG1 ILE A 289      44.282  30.485 -14.725  1.00  0.83           H  
ATOM   4400 2HG1 ILE A 289      44.114  28.751 -14.424  1.00  0.83           H  
ATOM   4401 1HG2 ILE A 289      46.210  27.333 -14.531  1.00  0.83           H  
ATOM   4402 2HG2 ILE A 289      47.727  28.125 -15.007  1.00  0.83           H  
ATOM   4403 3HG2 ILE A 289      47.021  28.454 -13.422  1.00  0.83           H  
ATOM   4404 1HD1 ILE A 289      44.080  30.044 -12.326  1.00  0.83           H  
ATOM   4405 2HD1 ILE A 289      45.504  28.985 -12.388  1.00  0.83           H  
ATOM   4406 3HD1 ILE A 289      45.676  30.706 -12.707  1.00  0.83           H  
ATOM   4407  N   ALA A 290      48.650  30.560 -16.559  1.00  0.85           N  
ATOM   4408  CA  ALA A 290      50.023  30.392 -17.004  1.00  0.85           C  
ATOM   4409  C   ALA A 290      50.955  31.389 -16.302  1.00  0.85           C  
ATOM   4410  O   ALA A 290      52.151  31.139 -16.167  1.00  0.85           O  
ATOM   4411  CB  ALA A 290      50.105  30.578 -18.501  1.00  0.85           C  
ATOM   4412  H   ALA A 290      47.933  30.813 -17.250  1.00  0.85           H  
ATOM   4413  HA  ALA A 290      50.346  29.382 -16.743  1.00  0.85           H  
ATOM   4414 1HB  ALA A 290      51.132  30.430 -18.830  1.00  0.85           H  
ATOM   4415 2HB  ALA A 290      49.453  29.854 -18.991  1.00  0.85           H  
ATOM   4416 3HB  ALA A 290      49.778  31.587 -18.754  1.00  0.85           H  
ATOM   4417  N   ALA A 291      50.431  32.561 -15.924  1.00  0.85           N  
ATOM   4418  CA  ALA A 291      51.236  33.555 -15.241  1.00  0.85           C  
ATOM   4419  C   ALA A 291      51.281  33.216 -13.764  1.00  0.85           C  
ATOM   4420  O   ALA A 291      52.330  33.316 -13.126  1.00  0.85           O  
ATOM   4421  CB  ALA A 291      50.670  34.945 -15.438  1.00  0.85           C  
ATOM   4422  H   ALA A 291      49.440  32.736 -16.029  1.00  0.85           H  
ATOM   4423  HA  ALA A 291      52.251  33.516 -15.638  1.00  0.85           H  
ATOM   4424 1HB  ALA A 291      51.289  35.671 -14.916  1.00  0.85           H  
ATOM   4425 2HB  ALA A 291      50.647  35.180 -16.500  1.00  0.85           H  
ATOM   4426 3HB  ALA A 291      49.661  34.975 -15.038  1.00  0.85           H  
ATOM   4427  N   ALA A 292      50.148  32.737 -13.226  1.00  0.84           N  
ATOM   4428  CA  ALA A 292      50.042  32.400 -11.805  1.00  0.84           C  
ATOM   4429  C   ALA A 292      51.095  31.365 -11.449  1.00  0.84           C  
ATOM   4430  O   ALA A 292      51.734  31.433 -10.397  1.00  0.84           O  
ATOM   4431  CB  ALA A 292      48.660  31.856 -11.497  1.00  0.84           C  
ATOM   4432  H   ALA A 292      49.322  32.661 -13.821  1.00  0.84           H  
ATOM   4433  HA  ALA A 292      50.227  33.299 -11.220  1.00  0.84           H  
ATOM   4434 1HB  ALA A 292      48.586  31.609 -10.461  1.00  0.84           H  
ATOM   4435 2HB  ALA A 292      47.905  32.595 -11.752  1.00  0.84           H  
ATOM   4436 3HB  ALA A 292      48.492  30.963 -12.083  1.00  0.84           H  
ATOM   4437  N   GLU A 293      51.336  30.464 -12.390  1.00  0.83           N  
ATOM   4438  CA  GLU A 293      52.322  29.397 -12.300  1.00  0.83           C  
ATOM   4439  C   GLU A 293      53.736  29.900 -11.993  1.00  0.83           C  
ATOM   4440  O   GLU A 293      54.545  29.168 -11.420  1.00  0.83           O  
ATOM   4441  CB  GLU A 293      52.347  28.624 -13.618  1.00  0.83           C  
ATOM   4442  CG  GLU A 293      53.345  27.473 -13.688  1.00  0.83           C  
ATOM   4443  CD  GLU A 293      53.281  26.689 -15.003  1.00  0.83           C  
ATOM   4444  OE1 GLU A 293      52.390  26.927 -15.798  1.00  0.83           O  
ATOM   4445  OE2 GLU A 293      54.144  25.869 -15.214  1.00  0.83           O  
ATOM   4446  H   GLU A 293      50.744  30.486 -13.223  1.00  0.83           H  
ATOM   4447  HA  GLU A 293      52.016  28.721 -11.501  1.00  0.83           H  
ATOM   4448 1HB  GLU A 293      51.353  28.218 -13.813  1.00  0.83           H  
ATOM   4449 2HB  GLU A 293      52.579  29.308 -14.428  1.00  0.83           H  
ATOM   4450 1HG  GLU A 293      54.351  27.876 -13.566  1.00  0.83           H  
ATOM   4451 2HG  GLU A 293      53.151  26.792 -12.859  1.00  0.83           H  
ATOM   4452  N   THR A 294      54.062  31.111 -12.451  1.00  0.80           N  
ATOM   4453  CA  THR A 294      55.396  31.668 -12.309  1.00  0.80           C  
ATOM   4454  C   THR A 294      55.504  32.724 -11.194  1.00  0.80           C  
ATOM   4455  O   THR A 294      56.577  33.297 -10.982  1.00  0.80           O  
ATOM   4456  CB  THR A 294      55.816  32.306 -13.640  1.00  0.80           C  
ATOM   4457  OG1 THR A 294      54.966  33.429 -13.931  1.00  0.80           O  
ATOM   4458  CG2 THR A 294      55.639  31.269 -14.753  1.00  0.80           C  
ATOM   4459  H   THR A 294      53.349  31.695 -12.883  1.00  0.80           H  
ATOM   4460  HA  THR A 294      56.083  30.857 -12.072  1.00  0.80           H  
ATOM   4461  HB  THR A 294      56.854  32.631 -13.593  1.00  0.80           H  
ATOM   4462  HG1 THR A 294      54.051  33.247 -13.616  1.00  0.80           H  
ATOM   4463 1HG2 THR A 294      55.921  31.706 -15.708  1.00  0.80           H  
ATOM   4464 2HG2 THR A 294      56.265  30.402 -14.548  1.00  0.80           H  
ATOM   4465 3HG2 THR A 294      54.591  30.957 -14.795  1.00  0.80           H  
ATOM   4466  N   MET A 295      54.392  33.019 -10.521  1.00  0.78           N  
ATOM   4467  CA  MET A 295      54.358  34.042  -9.478  1.00  0.78           C  
ATOM   4468  C   MET A 295      54.579  33.466  -8.098  1.00  0.78           C  
ATOM   4469  O   MET A 295      54.269  32.302  -7.845  1.00  0.78           O  
ATOM   4470  CB  MET A 295      53.039  34.798  -9.524  1.00  0.78           C  
ATOM   4471  CG  MET A 295      52.865  35.683 -10.739  1.00  0.78           C  
ATOM   4472  SD  MET A 295      51.264  36.446 -10.796  1.00  0.78           S  
ATOM   4473  CE  MET A 295      51.343  37.576  -9.414  1.00  0.78           C  
ATOM   4474  H   MET A 295      53.536  32.497 -10.705  1.00  0.78           H  
ATOM   4475  HA  MET A 295      55.163  34.749  -9.669  1.00  0.78           H  
ATOM   4476 1HB  MET A 295      52.233  34.072  -9.537  1.00  0.78           H  
ATOM   4477 2HB  MET A 295      52.925  35.403  -8.622  1.00  0.78           H  
ATOM   4478 1HG  MET A 295      53.619  36.466 -10.725  1.00  0.78           H  
ATOM   4479 2HG  MET A 295      53.005  35.103 -11.638  1.00  0.78           H  
ATOM   4480 1HE  MET A 295      50.411  38.102  -9.333  1.00  0.78           H  
ATOM   4481 2HE  MET A 295      51.524  37.019  -8.496  1.00  0.78           H  
ATOM   4482 3HE  MET A 295      52.150  38.290  -9.569  1.00  0.78           H  
ATOM   4483  N   ALA A 296      55.100  34.278  -7.184  1.00  0.76           N  
ATOM   4484  CA  ALA A 296      55.237  33.796  -5.823  1.00  0.76           C  
ATOM   4485  C   ALA A 296      53.840  33.435  -5.315  1.00  0.76           C  
ATOM   4486  O   ALA A 296      52.920  34.237  -5.480  1.00  0.76           O  
ATOM   4487  CB  ALA A 296      55.869  34.842  -4.929  1.00  0.76           C  
ATOM   4488  H   ALA A 296      55.379  35.218  -7.430  1.00  0.76           H  
ATOM   4489  HA  ALA A 296      55.887  32.935  -5.841  1.00  0.76           H  
ATOM   4490 1HB  ALA A 296      55.963  34.446  -3.917  1.00  0.76           H  
ATOM   4491 2HB  ALA A 296      56.856  35.102  -5.308  1.00  0.76           H  
ATOM   4492 3HB  ALA A 296      55.244  35.732  -4.904  1.00  0.76           H  
ATOM   4493  N   PRO A 297      53.635  32.272  -4.673  1.00  0.73           N  
ATOM   4494  CA  PRO A 297      52.365  31.823  -4.134  1.00  0.73           C  
ATOM   4495  C   PRO A 297      51.629  32.852  -3.284  1.00  0.73           C  
ATOM   4496  O   PRO A 297      50.422  33.023  -3.432  1.00  0.73           O  
ATOM   4497  CB  PRO A 297      52.819  30.641  -3.265  1.00  0.73           C  
ATOM   4498  CG  PRO A 297      54.020  30.100  -3.966  1.00  0.73           C  
ATOM   4499  CD  PRO A 297      54.744  31.307  -4.481  1.00  0.73           C  
ATOM   4500  HA  PRO A 297      51.725  31.484  -4.963  1.00  0.73           H  
ATOM   4501 1HB  PRO A 297      53.038  30.990  -2.244  1.00  0.73           H  
ATOM   4502 2HB  PRO A 297      52.028  29.900  -3.176  1.00  0.73           H  
ATOM   4503 1HG  PRO A 297      54.626  29.500  -3.270  1.00  0.73           H  
ATOM   4504 2HG  PRO A 297      53.701  29.424  -4.772  1.00  0.73           H  
ATOM   4505 1HD  PRO A 297      55.483  31.686  -3.756  1.00  0.73           H  
ATOM   4506 2HD  PRO A 297      55.188  31.008  -5.444  1.00  0.73           H  
ATOM   4507  N   ASP A 298      52.362  33.640  -2.499  1.00  0.70           N  
ATOM   4508  CA  ASP A 298      51.727  34.610  -1.607  1.00  0.70           C  
ATOM   4509  C   ASP A 298      51.036  35.762  -2.334  1.00  0.70           C  
ATOM   4510  O   ASP A 298      50.247  36.504  -1.737  1.00  0.70           O  
ATOM   4511  CB  ASP A 298      52.752  35.171  -0.612  1.00  0.70           C  
ATOM   4512  CG  ASP A 298      53.936  35.912  -1.272  1.00  0.70           C  
ATOM   4513  OD1 ASP A 298      54.737  35.281  -1.918  1.00  0.70           O  
ATOM   4514  OD2 ASP A 298      54.026  37.114  -1.103  1.00  0.70           O  
ATOM   4515  H   ASP A 298      53.360  33.516  -2.453  1.00  0.70           H  
ATOM   4516  HA  ASP A 298      50.966  34.081  -1.032  1.00  0.70           H  
ATOM   4517 1HB  ASP A 298      52.251  35.853   0.073  1.00  0.70           H  
ATOM   4518 2HB  ASP A 298      53.151  34.348  -0.008  1.00  0.70           H  
ATOM   4519  N   GLN A 299      51.357  35.930  -3.615  1.00  0.67           N  
ATOM   4520  CA  GLN A 299      50.813  36.995  -4.428  1.00  0.67           C  
ATOM   4521  C   GLN A 299      49.600  36.570  -5.238  1.00  0.67           C  
ATOM   4522  O   GLN A 299      49.051  37.400  -5.974  1.00  0.67           O  
ATOM   4523  CB  GLN A 299      51.879  37.514  -5.382  1.00  0.67           C  
ATOM   4524  CG  GLN A 299      53.079  38.113  -4.683  1.00  0.67           C  
ATOM   4525  CD  GLN A 299      52.714  39.350  -3.884  1.00  0.67           C  
ATOM   4526  OE1 GLN A 299      52.151  40.298  -4.453  1.00  0.67           O  
ATOM   4527  NE2 GLN A 299      53.012  39.359  -2.588  1.00  0.67           N  
ATOM   4528  H   GLN A 299      51.998  35.275  -4.062  1.00  0.67           H  
ATOM   4529  HA  GLN A 299      50.525  37.808  -3.769  1.00  0.67           H  
ATOM   4530 1HB  GLN A 299      52.234  36.688  -6.003  1.00  0.67           H  
ATOM   4531 2HB  GLN A 299      51.447  38.264  -6.043  1.00  0.67           H  
ATOM   4532 1HG  GLN A 299      53.490  37.369  -3.991  1.00  0.67           H  
ATOM   4533 2HG  GLN A 299      53.828  38.385  -5.425  1.00  0.67           H  
ATOM   4534 1HE2 GLN A 299      52.785  40.151  -2.026  1.00  0.67           H  
ATOM   4535 2HE2 GLN A 299      53.468  38.543  -2.144  1.00  0.67           H  
ATOM   4536  N   VAL A 300      49.198  35.294  -5.148  1.00  0.65           N  
ATOM   4537  CA  VAL A 300      48.106  34.837  -6.003  1.00  0.65           C  
ATOM   4538  C   VAL A 300      46.952  34.094  -5.308  1.00  0.65           C  
ATOM   4539  O   VAL A 300      47.172  33.178  -4.498  1.00  0.65           O  
ATOM   4540  CB  VAL A 300      48.669  33.923  -7.108  1.00  0.65           C  
ATOM   4541  CG1 VAL A 300      47.554  33.475  -7.968  1.00  0.65           C  
ATOM   4542  CG2 VAL A 300      49.709  34.645  -7.936  1.00  0.65           C  
ATOM   4543  H   VAL A 300      49.660  34.638  -4.513  1.00  0.65           H  
ATOM   4544  HA  VAL A 300      47.675  35.711  -6.489  1.00  0.65           H  
ATOM   4545  HB  VAL A 300      49.122  33.041  -6.653  1.00  0.65           H  
ATOM   4546 1HG1 VAL A 300      47.920  32.828  -8.731  1.00  0.65           H  
ATOM   4547 2HG1 VAL A 300      46.861  32.951  -7.363  1.00  0.65           H  
ATOM   4548 3HG1 VAL A 300      47.067  34.337  -8.423  1.00  0.65           H  
ATOM   4549 1HG2 VAL A 300      50.072  33.974  -8.709  1.00  0.65           H  
ATOM   4550 2HG2 VAL A 300      49.257  35.522  -8.396  1.00  0.65           H  
ATOM   4551 3HG2 VAL A 300      50.544  34.949  -7.309  1.00  0.65           H  
ATOM   4552  N   VAL A 301      45.726  34.484  -5.673  1.00  0.64           N  
ATOM   4553  CA  VAL A 301      44.508  33.835  -5.221  1.00  0.64           C  
ATOM   4554  C   VAL A 301      43.799  33.191  -6.428  1.00  0.64           C  
ATOM   4555  O   VAL A 301      43.517  33.856  -7.427  1.00  0.64           O  
ATOM   4556  CB  VAL A 301      43.566  34.848  -4.551  1.00  0.64           C  
ATOM   4557  CG1 VAL A 301      42.284  34.155  -4.093  1.00  0.64           C  
ATOM   4558  CG2 VAL A 301      44.279  35.514  -3.379  1.00  0.64           C  
ATOM   4559  H   VAL A 301      45.639  35.274  -6.305  1.00  0.64           H  
ATOM   4560  HA  VAL A 301      44.770  33.069  -4.501  1.00  0.64           H  
ATOM   4561  HB  VAL A 301      43.292  35.607  -5.276  1.00  0.64           H  
ATOM   4562 1HG1 VAL A 301      41.630  34.889  -3.632  1.00  0.64           H  
ATOM   4563 2HG1 VAL A 301      41.779  33.702  -4.949  1.00  0.64           H  
ATOM   4564 3HG1 VAL A 301      42.529  33.379  -3.367  1.00  0.64           H  
ATOM   4565 1HG2 VAL A 301      43.623  36.242  -2.914  1.00  0.64           H  
ATOM   4566 2HG2 VAL A 301      44.562  34.779  -2.649  1.00  0.64           H  
ATOM   4567 3HG2 VAL A 301      45.162  36.006  -3.743  1.00  0.64           H  
ATOM   4568  N   LEU A 302      43.547  31.895  -6.329  1.00  0.64           N  
ATOM   4569  CA  LEU A 302      42.894  31.110  -7.367  1.00  0.64           C  
ATOM   4570  C   LEU A 302      41.450  30.864  -7.015  1.00  0.64           C  
ATOM   4571  O   LEU A 302      41.144  30.474  -5.893  1.00  0.64           O  
ATOM   4572  CB  LEU A 302      43.568  29.748  -7.545  1.00  0.64           C  
ATOM   4573  CG  LEU A 302      44.710  29.650  -8.443  1.00  0.64           C  
ATOM   4574  CD1 LEU A 302      45.729  30.590  -8.038  1.00  0.64           C  
ATOM   4575  CD2 LEU A 302      45.213  28.284  -8.367  1.00  0.64           C  
ATOM   4576  H   LEU A 302      43.815  31.432  -5.473  1.00  0.64           H  
ATOM   4577  HA  LEU A 302      42.945  31.656  -8.303  1.00  0.64           H  
ATOM   4578 1HB  LEU A 302      43.905  29.420  -6.571  1.00  0.64           H  
ATOM   4579 2HB  LEU A 302      42.814  29.041  -7.898  1.00  0.64           H  
ATOM   4580  HG  LEU A 302      44.411  29.882  -9.469  1.00  0.64           H  
ATOM   4581 1HD1 LEU A 302      46.582  30.509  -8.706  1.00  0.64           H  
ATOM   4582 2HD1 LEU A 302      45.306  31.574  -8.110  1.00  0.64           H  
ATOM   4583 3HD1 LEU A 302      46.032  30.393  -7.017  1.00  0.64           H  
ATOM   4584 1HD2 LEU A 302      46.062  28.208  -9.018  1.00  0.64           H  
ATOM   4585 2HD2 LEU A 302      45.509  28.058  -7.345  1.00  0.64           H  
ATOM   4586 3HD2 LEU A 302      44.438  27.588  -8.677  1.00  0.64           H  
ATOM   4587  N   ILE A 303      40.569  31.089  -7.965  1.00  0.66           N  
ATOM   4588  CA  ILE A 303      39.159  30.837  -7.756  1.00  0.66           C  
ATOM   4589  C   ILE A 303      38.730  29.644  -8.599  1.00  0.66           C  
ATOM   4590  O   ILE A 303      38.906  29.633  -9.823  1.00  0.66           O  
ATOM   4591  CB  ILE A 303      38.371  32.084  -8.072  1.00  0.66           C  
ATOM   4592  CG1 ILE A 303      38.843  33.183  -7.177  1.00  0.66           C  
ATOM   4593  CG2 ILE A 303      36.901  31.859  -7.936  1.00  0.66           C  
ATOM   4594  CD1 ILE A 303      38.210  34.521  -7.438  1.00  0.66           C  
ATOM   4595  H   ILE A 303      40.893  31.465  -8.855  1.00  0.66           H  
ATOM   4596  HA  ILE A 303      38.991  30.594  -6.709  1.00  0.66           H  
ATOM   4597  HB  ILE A 303      38.617  32.381  -9.060  1.00  0.66           H  
ATOM   4598 1HG1 ILE A 303      38.676  32.870  -6.180  1.00  0.66           H  
ATOM   4599 2HG1 ILE A 303      39.915  33.304  -7.323  1.00  0.66           H  
ATOM   4600 1HG2 ILE A 303      36.387  32.772  -8.181  1.00  0.66           H  
ATOM   4601 2HG2 ILE A 303      36.609  31.085  -8.616  1.00  0.66           H  
ATOM   4602 3HG2 ILE A 303      36.660  31.561  -6.915  1.00  0.66           H  
ATOM   4603 1HD1 ILE A 303      38.619  35.267  -6.765  1.00  0.66           H  
ATOM   4604 2HD1 ILE A 303      38.403  34.824  -8.450  1.00  0.66           H  
ATOM   4605 3HD1 ILE A 303      37.150  34.434  -7.276  1.00  0.66           H  
ATOM   4606  N   THR A 304      38.226  28.609  -7.940  1.00  0.70           N  
ATOM   4607  CA  THR A 304      37.956  27.381  -8.669  1.00  0.70           C  
ATOM   4608  C   THR A 304      36.641  26.706  -8.253  1.00  0.70           C  
ATOM   4609  O   THR A 304      35.848  27.295  -7.525  1.00  0.70           O  
ATOM   4610  CB  THR A 304      39.155  26.426  -8.466  1.00  0.70           C  
ATOM   4611  OG1 THR A 304      39.029  25.374  -9.361  1.00  0.70           O  
ATOM   4612  CG2 THR A 304      39.193  25.870  -7.021  1.00  0.70           C  
ATOM   4613  H   THR A 304      38.080  28.673  -6.932  1.00  0.70           H  
ATOM   4614  HA  THR A 304      37.880  27.612  -9.731  1.00  0.70           H  
ATOM   4615  HB  THR A 304      40.078  26.960  -8.674  1.00  0.70           H  
ATOM   4616  HG1 THR A 304      38.942  25.748 -10.286  1.00  0.70           H  
ATOM   4617 1HG2 THR A 304      40.029  25.197  -6.898  1.00  0.70           H  
ATOM   4618 2HG2 THR A 304      39.293  26.699  -6.320  1.00  0.70           H  
ATOM   4619 3HG2 THR A 304      38.280  25.326  -6.809  1.00  0.70           H  
ATOM   4620  N   THR A 305      36.431  25.489  -8.764  1.00  0.76           N  
ATOM   4621  CA  THR A 305      35.259  24.633  -8.541  1.00  0.76           C  
ATOM   4622  C   THR A 305      35.765  23.269  -8.070  1.00  0.76           C  
ATOM   4623  O   THR A 305      36.966  23.007  -8.173  1.00  0.76           O  
ATOM   4624  CB  THR A 305      34.412  24.474  -9.836  1.00  0.76           C  
ATOM   4625  OG1 THR A 305      35.197  23.808 -10.847  1.00  0.76           O  
ATOM   4626  CG2 THR A 305      33.978  25.799 -10.353  1.00  0.76           C  
ATOM   4627  H   THR A 305      37.194  25.134  -9.319  1.00  0.76           H  
ATOM   4628  HA  THR A 305      34.638  25.062  -7.755  1.00  0.76           H  
ATOM   4629  HB  THR A 305      33.532  23.872  -9.615  1.00  0.76           H  
ATOM   4630  HG1 THR A 305      35.885  24.408 -11.148  1.00  0.76           H  
ATOM   4631 1HG2 THR A 305      33.394  25.664 -11.256  1.00  0.76           H  
ATOM   4632 2HG2 THR A 305      33.377  26.303  -9.596  1.00  0.76           H  
ATOM   4633 3HG2 THR A 305      34.857  26.379 -10.573  1.00  0.76           H  
ATOM   4634  N   GLY A 306      34.883  22.382  -7.588  1.00  0.84           N  
ATOM   4635  CA  GLY A 306      35.357  21.084  -7.122  1.00  0.84           C  
ATOM   4636  C   GLY A 306      35.187  20.876  -5.621  1.00  0.84           C  
ATOM   4637  O   GLY A 306      35.593  19.842  -5.088  1.00  0.84           O  
ATOM   4638  H   GLY A 306      33.879  22.557  -7.527  1.00  0.84           H  
ATOM   4639 1HA  GLY A 306      34.801  20.306  -7.643  1.00  0.84           H  
ATOM   4640 2HA  GLY A 306      36.397  20.951  -7.397  1.00  0.84           H  
ATOM   4641  N   THR A 307      34.503  21.804  -4.939  1.00  0.93           N  
ATOM   4642  CA  THR A 307      34.253  21.655  -3.496  1.00  0.93           C  
ATOM   4643  C   THR A 307      33.381  20.447  -3.258  1.00  0.93           C  
ATOM   4644  O   THR A 307      33.386  19.860  -2.183  1.00  0.93           O  
ATOM   4645  CB  THR A 307      33.420  22.788  -2.904  1.00  0.93           C  
ATOM   4646  OG1 THR A 307      32.168  22.820  -3.577  1.00  0.93           O  
ATOM   4647  CG2 THR A 307      34.045  24.095  -2.973  1.00  0.93           C  
ATOM   4648  H   THR A 307      34.173  22.625  -5.423  1.00  0.93           H  
ATOM   4649  HA  THR A 307      35.197  21.535  -2.964  1.00  0.93           H  
ATOM   4650  HB  THR A 307      33.241  22.555  -1.854  1.00  0.93           H  
ATOM   4651  HG1 THR A 307      31.514  23.156  -2.956  1.00  0.93           H  
ATOM   4652 1HG2 THR A 307      33.388  24.841  -2.520  1.00  0.93           H  
ATOM   4653 2HG2 THR A 307      34.967  24.059  -2.433  1.00  0.93           H  
ATOM   4654 3HG2 THR A 307      34.213  24.347  -4.012  1.00  0.93           H  
ATOM   4655  N   GLN A 308      32.621  20.114  -4.295  1.00  1.04           N  
ATOM   4656  CA  GLN A 308      31.683  19.021  -4.355  1.00  1.04           C  
ATOM   4657  C   GLN A 308      32.375  17.651  -4.493  1.00  1.04           C  
ATOM   4658  O   GLN A 308      31.716  16.622  -4.430  1.00  1.04           O  
ATOM   4659  CB  GLN A 308      30.682  19.270  -5.505  1.00  1.04           C  
ATOM   4660  CG  GLN A 308      31.274  19.178  -6.937  1.00  1.04           C  
ATOM   4661  CD  GLN A 308      31.806  20.505  -7.600  1.00  1.04           C  
ATOM   4662  OE1 GLN A 308      32.238  21.501  -6.975  1.00  1.04           O  
ATOM   4663  NE2 GLN A 308      31.785  20.482  -8.932  1.00  1.04           N  
ATOM   4664  H   GLN A 308      32.704  20.704  -5.103  1.00  1.04           H  
ATOM   4665  HA  GLN A 308      31.123  19.010  -3.420  1.00  1.04           H  
ATOM   4666 1HB  GLN A 308      29.875  18.543  -5.438  1.00  1.04           H  
ATOM   4667 2HB  GLN A 308      30.238  20.261  -5.388  1.00  1.04           H  
ATOM   4668 1HG  GLN A 308      32.102  18.515  -6.890  1.00  1.04           H  
ATOM   4669 2HG  GLN A 308      30.511  18.763  -7.600  1.00  1.04           H  
ATOM   4670 1HE2 GLN A 308      32.097  21.265  -9.466  1.00  1.04           H  
ATOM   4671 2HE2 GLN A 308      31.456  19.639  -9.436  1.00  1.04           H  
ATOM   4672  N   GLY A 309      33.698  17.628  -4.717  1.00  1.12           N  
ATOM   4673  CA  GLY A 309      34.448  16.369  -4.784  1.00  1.12           C  
ATOM   4674  C   GLY A 309      34.357  15.640  -6.124  1.00  1.12           C  
ATOM   4675  O   GLY A 309      34.904  14.551  -6.300  1.00  1.12           O  
ATOM   4676  H   GLY A 309      34.224  18.498  -4.792  1.00  1.12           H  
ATOM   4677 1HA  GLY A 309      35.490  16.578  -4.554  1.00  1.12           H  
ATOM   4678 2HA  GLY A 309      34.090  15.714  -3.996  1.00  1.12           H  
ATOM   4679  N   GLU A 310      33.669  16.243  -7.070  1.00  1.16           N  
ATOM   4680  CA  GLU A 310      33.430  15.653  -8.374  1.00  1.16           C  
ATOM   4681  C   GLU A 310      34.742  15.312  -9.116  1.00  1.16           C  
ATOM   4682  O   GLU A 310      35.646  16.161  -9.188  1.00  1.16           O  
ATOM   4683  CB  GLU A 310      32.572  16.618  -9.196  1.00  1.16           C  
ATOM   4684  CG  GLU A 310      32.147  16.133 -10.557  1.00  1.16           C  
ATOM   4685  CD  GLU A 310      31.260  17.124 -11.273  1.00  1.16           C  
ATOM   4686  OE1 GLU A 310      31.037  18.204 -10.756  1.00  1.16           O  
ATOM   4687  OE2 GLU A 310      30.799  16.807 -12.345  1.00  1.16           O  
ATOM   4688  H   GLU A 310      33.269  17.137  -6.850  1.00  1.16           H  
ATOM   4689  HA  GLU A 310      32.823  14.773  -8.210  1.00  1.16           H  
ATOM   4690 1HB  GLU A 310      31.656  16.822  -8.648  1.00  1.16           H  
ATOM   4691 2HB  GLU A 310      33.097  17.563  -9.316  1.00  1.16           H  
ATOM   4692 1HG  GLU A 310      33.034  15.947 -11.163  1.00  1.16           H  
ATOM   4693 2HG  GLU A 310      31.610  15.192 -10.445  1.00  1.16           H  
ATOM   4694  N   PRO A 311      34.892  14.077  -9.649  1.00  1.14           N  
ATOM   4695  CA  PRO A 311      36.033  13.629 -10.418  1.00  1.14           C  
ATOM   4696  C   PRO A 311      36.263  14.563 -11.572  1.00  1.14           C  
ATOM   4697  O   PRO A 311      35.315  15.028 -12.198  1.00  1.14           O  
ATOM   4698  CB  PRO A 311      35.613  12.241 -10.893  1.00  1.14           C  
ATOM   4699  CG  PRO A 311      34.642  11.763  -9.842  1.00  1.14           C  
ATOM   4700  CD  PRO A 311      33.889  13.005  -9.405  1.00  1.14           C  
ATOM   4701  HA  PRO A 311      36.919  13.583  -9.762  1.00  1.14           H  
ATOM   4702 1HB  PRO A 311      35.157  12.317 -11.893  1.00  1.14           H  
ATOM   4703 2HB  PRO A 311      36.493  11.592 -10.993  1.00  1.14           H  
ATOM   4704 1HG  PRO A 311      33.978  10.988 -10.258  1.00  1.14           H  
ATOM   4705 2HG  PRO A 311      35.191  11.296  -9.011  1.00  1.14           H  
ATOM   4706 1HD  PRO A 311      32.975  13.158 -10.002  1.00  1.14           H  
ATOM   4707 2HD  PRO A 311      33.690  12.877  -8.328  1.00  1.14           H  
ATOM   4708  N   MET A 312      37.524  14.826 -11.852  1.00  1.07           N  
ATOM   4709  CA  MET A 312      37.967  15.732 -12.906  1.00  1.07           C  
ATOM   4710  C   MET A 312      37.591  17.198 -12.674  1.00  1.07           C  
ATOM   4711  O   MET A 312      37.802  18.033 -13.556  1.00  1.07           O  
ATOM   4712  CB  MET A 312      37.472  15.270 -14.280  1.00  1.07           C  
ATOM   4713  CG  MET A 312      38.025  13.925 -14.698  1.00  1.07           C  
ATOM   4714  SD  MET A 312      39.830  13.957 -14.794  1.00  1.07           S  
ATOM   4715  CE  MET A 312      40.090  14.992 -16.235  1.00  1.07           C  
ATOM   4716  H   MET A 312      38.239  14.385 -11.290  1.00  1.07           H  
ATOM   4717  HA  MET A 312      39.053  15.689 -12.931  1.00  1.07           H  
ATOM   4718 1HB  MET A 312      36.391  15.229 -14.316  1.00  1.07           H  
ATOM   4719 2HB  MET A 312      37.783  15.997 -15.028  1.00  1.07           H  
ATOM   4720 1HG  MET A 312      37.726  13.160 -13.982  1.00  1.07           H  
ATOM   4721 2HG  MET A 312      37.629  13.652 -15.676  1.00  1.07           H  
ATOM   4722 1HE  MET A 312      41.160  15.109 -16.409  1.00  1.07           H  
ATOM   4723 2HE  MET A 312      39.627  14.526 -17.105  1.00  1.07           H  
ATOM   4724 3HE  MET A 312      39.639  15.968 -16.069  1.00  1.07           H  
ATOM   4725  N   SER A 313      37.114  17.543 -11.474  1.00  0.98           N  
ATOM   4726  CA  SER A 313      36.908  18.942 -11.171  1.00  0.98           C  
ATOM   4727  C   SER A 313      38.246  19.585 -11.013  1.00  0.98           C  
ATOM   4728  O   SER A 313      39.238  18.901 -10.751  1.00  0.98           O  
ATOM   4729  CB  SER A 313      36.114  19.129  -9.909  1.00  0.98           C  
ATOM   4730  OG  SER A 313      36.821  18.619  -8.771  1.00  0.98           O  
ATOM   4731  H   SER A 313      36.872  16.845 -10.768  1.00  0.98           H  
ATOM   4732  HA  SER A 313      36.382  19.416 -12.002  1.00  0.98           H  
ATOM   4733 1HB  SER A 313      35.927  20.190  -9.781  1.00  0.98           H  
ATOM   4734 2HB  SER A 313      35.151  18.635 -10.001  1.00  0.98           H  
ATOM   4735  HG  SER A 313      36.610  17.647  -8.775  1.00  0.98           H  
ATOM   4736  N   ALA A 314      38.286  20.896 -11.110  1.00  0.88           N  
ATOM   4737  CA  ALA A 314      39.542  21.583 -10.954  1.00  0.88           C  
ATOM   4738  C   ALA A 314      40.186  21.351  -9.597  1.00  0.88           C  
ATOM   4739  O   ALA A 314      41.373  21.028  -9.541  1.00  0.88           O  
ATOM   4740  CB  ALA A 314      39.297  23.034 -11.140  1.00  0.88           C  
ATOM   4741  H   ALA A 314      37.444  21.420 -11.307  1.00  0.88           H  
ATOM   4742  HA  ALA A 314      40.233  21.221 -11.714  1.00  0.88           H  
ATOM   4743 1HB  ALA A 314      40.217  23.563 -11.021  1.00  0.88           H  
ATOM   4744 2HB  ALA A 314      38.876  23.230 -12.120  1.00  0.88           H  
ATOM   4745 3HB  ALA A 314      38.596  23.334 -10.382  1.00  0.88           H  
ATOM   4746  N   LEU A 315      39.416  21.396  -8.508  1.00  0.80           N  
ATOM   4747  CA  LEU A 315      40.038  21.183  -7.214  1.00  0.80           C  
ATOM   4748  C   LEU A 315      40.598  19.776  -7.122  1.00  0.80           C  
ATOM   4749  O   LEU A 315      41.721  19.595  -6.643  1.00  0.80           O  
ATOM   4750  CB  LEU A 315      39.061  21.401  -6.066  1.00  0.80           C  
ATOM   4751  CG  LEU A 315      39.645  21.254  -4.657  1.00  0.80           C  
ATOM   4752  CD1 LEU A 315      40.756  22.315  -4.440  1.00  0.80           C  
ATOM   4753  CD2 LEU A 315      38.516  21.391  -3.649  1.00  0.80           C  
ATOM   4754  H   LEU A 315      38.435  21.668  -8.553  1.00  0.80           H  
ATOM   4755  HA  LEU A 315      40.858  21.887  -7.107  1.00  0.80           H  
ATOM   4756 1HB  LEU A 315      38.615  22.392  -6.160  1.00  0.80           H  
ATOM   4757 2HB  LEU A 315      38.276  20.660  -6.149  1.00  0.80           H  
ATOM   4758  HG  LEU A 315      40.103  20.270  -4.555  1.00  0.80           H  
ATOM   4759 1HD1 LEU A 315      41.182  22.208  -3.445  1.00  0.80           H  
ATOM   4760 2HD1 LEU A 315      41.540  22.174  -5.183  1.00  0.80           H  
ATOM   4761 3HD1 LEU A 315      40.331  23.316  -4.544  1.00  0.80           H  
ATOM   4762 1HD2 LEU A 315      38.916  21.267  -2.653  1.00  0.80           H  
ATOM   4763 2HD2 LEU A 315      38.059  22.372  -3.749  1.00  0.80           H  
ATOM   4764 3HD2 LEU A 315      37.765  20.622  -3.834  1.00  0.80           H  
ATOM   4765  N   SER A 316      39.830  18.763  -7.563  1.00  0.74           N  
ATOM   4766  CA  SER A 316      40.337  17.399  -7.463  1.00  0.74           C  
ATOM   4767  C   SER A 316      41.612  17.239  -8.288  1.00  0.74           C  
ATOM   4768  O   SER A 316      42.591  16.650  -7.817  1.00  0.74           O  
ATOM   4769  CB  SER A 316      39.293  16.383  -7.886  1.00  0.74           C  
ATOM   4770  OG  SER A 316      39.796  15.072  -7.788  1.00  0.74           O  
ATOM   4771  H   SER A 316      38.903  18.923  -7.978  1.00  0.74           H  
ATOM   4772  HA  SER A 316      40.584  17.204  -6.420  1.00  0.74           H  
ATOM   4773 1HB  SER A 316      38.414  16.488  -7.248  1.00  0.74           H  
ATOM   4774 2HB  SER A 316      38.973  16.586  -8.913  1.00  0.74           H  
ATOM   4775  HG  SER A 316      39.027  14.503  -7.726  1.00  0.74           H  
ATOM   4776  N   ARG A 317      41.617  17.772  -9.514  1.00  0.72           N  
ATOM   4777  CA  ARG A 317      42.799  17.660 -10.350  1.00  0.72           C  
ATOM   4778  C   ARG A 317      43.992  18.387  -9.744  1.00  0.72           C  
ATOM   4779  O   ARG A 317      45.125  17.899  -9.807  1.00  0.72           O  
ATOM   4780  CB  ARG A 317      42.536  18.214 -11.738  1.00  0.72           C  
ATOM   4781  CG  ARG A 317      41.633  17.374 -12.601  1.00  0.72           C  
ATOM   4782  CD  ARG A 317      41.466  17.973 -13.939  1.00  0.72           C  
ATOM   4783  NE  ARG A 317      42.732  17.973 -14.693  1.00  0.72           N  
ATOM   4784  CZ  ARG A 317      42.946  18.628 -15.849  1.00  0.72           C  
ATOM   4785  NH1 ARG A 317      41.980  19.332 -16.405  1.00  0.72           N  
ATOM   4786  NH2 ARG A 317      44.133  18.562 -16.430  1.00  0.72           N  
ATOM   4787  H   ARG A 317      40.791  18.255  -9.870  1.00  0.72           H  
ATOM   4788  HA  ARG A 317      43.046  16.602 -10.444  1.00  0.72           H  
ATOM   4789 1HB  ARG A 317      42.072  19.198 -11.644  1.00  0.72           H  
ATOM   4790 2HB  ARG A 317      43.481  18.343 -12.266  1.00  0.72           H  
ATOM   4791 1HG  ARG A 317      42.055  16.372 -12.719  1.00  0.72           H  
ATOM   4792 2HG  ARG A 317      40.659  17.303 -12.129  1.00  0.72           H  
ATOM   4793 1HD  ARG A 317      40.728  17.407 -14.496  1.00  0.72           H  
ATOM   4794 2HD  ARG A 317      41.125  19.003 -13.831  1.00  0.72           H  
ATOM   4795  HE  ARG A 317      43.512  17.442 -14.310  1.00  0.72           H  
ATOM   4796 1HH1 ARG A 317      41.071  19.384 -15.963  1.00  0.72           H  
ATOM   4797 2HH1 ARG A 317      42.147  19.820 -17.273  1.00  0.72           H  
ATOM   4798 1HH2 ARG A 317      44.892  18.015 -15.990  1.00  0.72           H  
ATOM   4799 2HH2 ARG A 317      44.300  19.045 -17.296  1.00  0.72           H  
ATOM   4800  N   MET A 318      43.765  19.554  -9.138  1.00  0.72           N  
ATOM   4801  CA  MET A 318      44.882  20.275  -8.545  1.00  0.72           C  
ATOM   4802  C   MET A 318      45.428  19.506  -7.336  1.00  0.72           C  
ATOM   4803  O   MET A 318      46.650  19.383  -7.172  1.00  0.72           O  
ATOM   4804  CB  MET A 318      44.467  21.703  -8.199  1.00  0.72           C  
ATOM   4805  CG  MET A 318      44.251  22.598  -9.395  1.00  0.72           C  
ATOM   4806  SD  MET A 318      44.016  24.334  -8.956  1.00  0.72           S  
ATOM   4807  CE  MET A 318      42.388  24.346  -8.272  1.00  0.72           C  
ATOM   4808  H   MET A 318      42.826  19.955  -9.110  1.00  0.72           H  
ATOM   4809  HA  MET A 318      45.681  20.337  -9.282  1.00  0.72           H  
ATOM   4810 1HB  MET A 318      43.568  21.696  -7.582  1.00  0.72           H  
ATOM   4811 2HB  MET A 318      45.232  22.184  -7.683  1.00  0.72           H  
ATOM   4812 1HG  MET A 318      45.140  22.524 -10.013  1.00  0.72           H  
ATOM   4813 2HG  MET A 318      43.407  22.265  -9.979  1.00  0.72           H  
ATOM   4814 1HE  MET A 318      42.136  25.361  -7.977  1.00  0.72           H  
ATOM   4815 2HE  MET A 318      41.672  23.995  -9.016  1.00  0.72           H  
ATOM   4816 3HE  MET A 318      42.358  23.696  -7.401  1.00  0.72           H  
ATOM   4817  N   SER A 319      44.521  18.885  -6.563  1.00  0.74           N  
ATOM   4818  CA  SER A 319      44.863  18.088  -5.382  1.00  0.74           C  
ATOM   4819  C   SER A 319      45.760  16.924  -5.759  1.00  0.74           C  
ATOM   4820  O   SER A 319      46.754  16.640  -5.090  1.00  0.74           O  
ATOM   4821  CB  SER A 319      43.596  17.532  -4.739  1.00  0.74           C  
ATOM   4822  OG  SER A 319      43.895  16.787  -3.595  1.00  0.74           O  
ATOM   4823  H   SER A 319      43.531  19.017  -6.769  1.00  0.74           H  
ATOM   4824  HA  SER A 319      45.396  18.715  -4.671  1.00  0.74           H  
ATOM   4825 1HB  SER A 319      42.911  18.335  -4.504  1.00  0.74           H  
ATOM   4826 2HB  SER A 319      43.089  16.894  -5.442  1.00  0.74           H  
ATOM   4827  HG  SER A 319      43.053  16.663  -3.144  1.00  0.74           H  
ATOM   4828  N   ARG A 320      45.404  16.258  -6.855  1.00  0.78           N  
ATOM   4829  CA  ARG A 320      46.115  15.090  -7.347  1.00  0.78           C  
ATOM   4830  C   ARG A 320      47.301  15.404  -8.266  1.00  0.78           C  
ATOM   4831  O   ARG A 320      47.987  14.486  -8.718  1.00  0.78           O  
ATOM   4832  CB  ARG A 320      45.136  14.200  -8.100  1.00  0.78           C  
ATOM   4833  CG  ARG A 320      44.045  13.583  -7.239  1.00  0.78           C  
ATOM   4834  CD  ARG A 320      43.033  12.855  -8.053  1.00  0.78           C  
ATOM   4835  NE  ARG A 320      43.592  11.712  -8.759  1.00  0.78           N  
ATOM   4836  CZ  ARG A 320      43.731  10.474  -8.253  1.00  0.78           C  
ATOM   4837  NH1 ARG A 320      43.355  10.210  -7.017  1.00  0.78           N  
ATOM   4838  NH2 ARG A 320      44.245   9.522  -9.010  1.00  0.78           N  
ATOM   4839  H   ARG A 320      44.556  16.552  -7.343  1.00  0.78           H  
ATOM   4840  HA  ARG A 320      46.488  14.541  -6.483  1.00  0.78           H  
ATOM   4841 1HB  ARG A 320      44.638  14.795  -8.873  1.00  0.78           H  
ATOM   4842 2HB  ARG A 320      45.671  13.395  -8.601  1.00  0.78           H  
ATOM   4843 1HG  ARG A 320      44.488  12.888  -6.529  1.00  0.78           H  
ATOM   4844 2HG  ARG A 320      43.530  14.380  -6.696  1.00  0.78           H  
ATOM   4845 1HD  ARG A 320      42.231  12.502  -7.408  1.00  0.78           H  
ATOM   4846 2HD  ARG A 320      42.621  13.543  -8.797  1.00  0.78           H  
ATOM   4847  HE  ARG A 320      43.890  11.861  -9.731  1.00  0.78           H  
ATOM   4848 1HH1 ARG A 320      42.960  10.942  -6.443  1.00  0.78           H  
ATOM   4849 2HH1 ARG A 320      43.461   9.278  -6.644  1.00  0.78           H  
ATOM   4850 1HH2 ARG A 320      44.529   9.739  -9.964  1.00  0.78           H  
ATOM   4851 2HH2 ARG A 320      44.355   8.590  -8.647  1.00  0.78           H  
ATOM   4852  N   GLY A 321      47.538  16.681  -8.584  1.00  0.82           N  
ATOM   4853  CA  GLY A 321      48.626  17.029  -9.492  1.00  0.82           C  
ATOM   4854  C   GLY A 321      48.339  16.691 -10.964  1.00  0.82           C  
ATOM   4855  O   GLY A 321      49.269  16.497 -11.747  1.00  0.82           O  
ATOM   4856  H   GLY A 321      46.990  17.434  -8.169  1.00  0.82           H  
ATOM   4857 1HA  GLY A 321      48.814  18.099  -9.409  1.00  0.82           H  
ATOM   4858 2HA  GLY A 321      49.535  16.524  -9.171  1.00  0.82           H  
ATOM   4859  N   GLU A 322      47.055  16.594 -11.341  1.00  0.86           N  
ATOM   4860  CA  GLU A 322      46.661  16.243 -12.712  1.00  0.86           C  
ATOM   4861  C   GLU A 322      46.498  17.483 -13.600  1.00  0.86           C  
ATOM   4862  O   GLU A 322      46.178  17.382 -14.791  1.00  0.86           O  
ATOM   4863  CB  GLU A 322      45.383  15.400 -12.700  1.00  0.86           C  
ATOM   4864  CG  GLU A 322      45.554  14.029 -12.034  1.00  0.86           C  
ATOM   4865  CD  GLU A 322      44.284  13.196 -11.964  1.00  0.86           C  
ATOM   4866  OE1 GLU A 322      43.255  13.651 -12.392  1.00  0.86           O  
ATOM   4867  OE2 GLU A 322      44.355  12.091 -11.469  1.00  0.86           O  
ATOM   4868  H   GLU A 322      46.328  16.795 -10.659  1.00  0.86           H  
ATOM   4869  HA  GLU A 322      47.453  15.631 -13.144  1.00  0.86           H  
ATOM   4870 1HB  GLU A 322      44.610  15.933 -12.162  1.00  0.86           H  
ATOM   4871 2HB  GLU A 322      45.030  15.248 -13.719  1.00  0.86           H  
ATOM   4872 1HG  GLU A 322      46.306  13.469 -12.587  1.00  0.86           H  
ATOM   4873 2HG  GLU A 322      45.936  14.185 -11.028  1.00  0.86           H  
ATOM   4874  N   HIS A 323      46.709  18.646 -12.993  1.00  0.90           N  
ATOM   4875  CA  HIS A 323      46.664  19.953 -13.639  1.00  0.90           C  
ATOM   4876  C   HIS A 323      48.107  20.409 -13.804  1.00  0.90           C  
ATOM   4877  O   HIS A 323      48.820  20.571 -12.817  1.00  0.90           O  
ATOM   4878  CB  HIS A 323      45.862  20.967 -12.809  1.00  0.90           C  
ATOM   4879  CG  HIS A 323      45.749  22.348 -13.431  1.00  0.90           C  
ATOM   4880  ND1 HIS A 323      45.383  23.453 -12.704  1.00  0.90           N  
ATOM   4881  CD2 HIS A 323      45.957  22.787 -14.694  1.00  0.90           C  
ATOM   4882  CE1 HIS A 323      45.376  24.516 -13.483  1.00  0.90           C  
ATOM   4883  NE2 HIS A 323      45.724  24.142 -14.697  1.00  0.90           N  
ATOM   4884  H   HIS A 323      46.946  18.612 -12.013  1.00  0.90           H  
ATOM   4885  HA  HIS A 323      46.212  19.878 -14.626  1.00  0.90           H  
ATOM   4886 1HB  HIS A 323      44.853  20.584 -12.640  1.00  0.90           H  
ATOM   4887 2HB  HIS A 323      46.327  21.073 -11.832  1.00  0.90           H  
ATOM   4888  HD1 HIS A 323      45.149  23.457 -11.728  1.00  0.90           H  
ATOM   4889  HD2 HIS A 323      46.257  22.285 -15.613  1.00  0.90           H  
ATOM   4890  HE1 HIS A 323      45.115  25.494 -13.080  1.00  0.90           H  
ATOM   4891  N   ARG A 324      48.561  20.549 -15.046  1.00  0.91           N  
ATOM   4892  CA  ARG A 324      49.961  20.871 -15.299  1.00  0.91           C  
ATOM   4893  C   ARG A 324      50.438  22.230 -14.771  1.00  0.91           C  
ATOM   4894  O   ARG A 324      51.566  22.334 -14.298  1.00  0.91           O  
ATOM   4895  CB  ARG A 324      50.231  20.815 -16.793  1.00  0.91           C  
ATOM   4896  CG  ARG A 324      50.208  19.411 -17.391  1.00  0.91           C  
ATOM   4897  CD  ARG A 324      50.414  19.427 -18.871  1.00  0.91           C  
ATOM   4898  NE  ARG A 324      50.396  18.083 -19.438  1.00  0.91           N  
ATOM   4899  CZ  ARG A 324      50.418  17.804 -20.758  1.00  0.91           C  
ATOM   4900  NH1 ARG A 324      50.457  18.780 -21.639  1.00  0.91           N  
ATOM   4901  NH2 ARG A 324      50.399  16.547 -21.167  1.00  0.91           N  
ATOM   4902  H   ARG A 324      47.934  20.404 -15.823  1.00  0.91           H  
ATOM   4903  HA  ARG A 324      50.564  20.097 -14.819  1.00  0.91           H  
ATOM   4904 1HB  ARG A 324      49.491  21.416 -17.320  1.00  0.91           H  
ATOM   4905 2HB  ARG A 324      51.209  21.249 -16.999  1.00  0.91           H  
ATOM   4906 1HG  ARG A 324      51.004  18.815 -16.943  1.00  0.91           H  
ATOM   4907 2HG  ARG A 324      49.244  18.943 -17.181  1.00  0.91           H  
ATOM   4908 1HD  ARG A 324      49.621  20.006 -19.342  1.00  0.91           H  
ATOM   4909 2HD  ARG A 324      51.378  19.880 -19.098  1.00  0.91           H  
ATOM   4910  HE  ARG A 324      50.366  17.303 -18.794  1.00  0.91           H  
ATOM   4911 1HH1 ARG A 324      50.472  19.741 -21.328  1.00  0.91           H  
ATOM   4912 2HH1 ARG A 324      50.473  18.569 -22.626  1.00  0.91           H  
ATOM   4913 1HH2 ARG A 324      50.368  15.796 -20.491  1.00  0.91           H  
ATOM   4914 2HH2 ARG A 324      50.414  16.337 -22.154  1.00  0.91           H  
ATOM   4915  N   SER A 325      49.605  23.270 -14.855  1.00  0.90           N  
ATOM   4916  CA  SER A 325      50.055  24.591 -14.403  1.00  0.90           C  
ATOM   4917  C   SER A 325      49.977  24.800 -12.891  1.00  0.90           C  
ATOM   4918  O   SER A 325      50.898  25.354 -12.289  1.00  0.90           O  
ATOM   4919  CB  SER A 325      49.273  25.671 -15.103  1.00  0.90           C  
ATOM   4920  OG  SER A 325      49.567  25.698 -16.472  1.00  0.90           O  
ATOM   4921  H   SER A 325      48.680  23.151 -15.237  1.00  0.90           H  
ATOM   4922  HA  SER A 325      51.100  24.703 -14.695  1.00  0.90           H  
ATOM   4923 1HB  SER A 325      48.211  25.506 -14.956  1.00  0.90           H  
ATOM   4924 2HB  SER A 325      49.525  26.633 -14.657  1.00  0.90           H  
ATOM   4925  HG  SER A 325      50.493  26.021 -16.528  1.00  0.90           H  
ATOM   4926  N   ILE A 326      48.879  24.381 -12.271  1.00  0.87           N  
ATOM   4927  CA  ILE A 326      48.742  24.571 -10.834  1.00  0.87           C  
ATOM   4928  C   ILE A 326      48.683  23.249 -10.097  1.00  0.87           C  
ATOM   4929  O   ILE A 326      47.777  22.449 -10.311  1.00  0.87           O  
ATOM   4930  CB  ILE A 326      47.473  25.351 -10.461  1.00  0.87           C  
ATOM   4931  CG1 ILE A 326      47.406  26.705 -11.195  1.00  0.87           C  
ATOM   4932  CG2 ILE A 326      47.431  25.512  -8.932  1.00  0.87           C  
ATOM   4933  CD1 ILE A 326      48.517  27.700 -10.861  1.00  0.87           C  
ATOM   4934  H   ILE A 326      48.149  23.923 -12.796  1.00  0.87           H  
ATOM   4935  HA  ILE A 326      49.607  25.120 -10.466  1.00  0.87           H  
ATOM   4936  HB  ILE A 326      46.611  24.788 -10.756  1.00  0.87           H  
ATOM   4937 1HG1 ILE A 326      47.454  26.497 -12.255  1.00  0.87           H  
ATOM   4938 2HG1 ILE A 326      46.447  27.162 -10.985  1.00  0.87           H  
ATOM   4939 1HG2 ILE A 326      46.543  26.008  -8.645  1.00  0.87           H  
ATOM   4940 2HG2 ILE A 326      47.443  24.531  -8.460  1.00  0.87           H  
ATOM   4941 3HG2 ILE A 326      48.295  26.083  -8.596  1.00  0.87           H  
ATOM   4942 1HD1 ILE A 326      48.384  28.609 -11.442  1.00  0.87           H  
ATOM   4943 2HD1 ILE A 326      48.483  27.944  -9.801  1.00  0.87           H  
ATOM   4944 3HD1 ILE A 326      49.486  27.264 -11.099  1.00  0.87           H  
ATOM   4945  N   THR A 327      49.610  23.060  -9.187  1.00  0.83           N  
ATOM   4946  CA  THR A 327      49.652  21.877  -8.351  1.00  0.83           C  
ATOM   4947  C   THR A 327      49.570  22.382  -6.938  1.00  0.83           C  
ATOM   4948  O   THR A 327      50.225  23.369  -6.609  1.00  0.83           O  
ATOM   4949  CB  THR A 327      50.929  21.054  -8.585  1.00  0.83           C  
ATOM   4950  OG1 THR A 327      50.971  20.622  -9.955  1.00  0.83           O  
ATOM   4951  CG2 THR A 327      50.972  19.843  -7.660  1.00  0.83           C  
ATOM   4952  H   THR A 327      50.324  23.765  -9.078  1.00  0.83           H  
ATOM   4953  HA  THR A 327      48.779  21.249  -8.544  1.00  0.83           H  
ATOM   4954  HB  THR A 327      51.801  21.676  -8.386  1.00  0.83           H  
ATOM   4955  HG1 THR A 327      50.102  20.288 -10.224  1.00  0.83           H  
ATOM   4956 1HG2 THR A 327      51.883  19.279  -7.843  1.00  0.83           H  
ATOM   4957 2HG2 THR A 327      50.960  20.174  -6.624  1.00  0.83           H  
ATOM   4958 3HG2 THR A 327      50.113  19.212  -7.840  1.00  0.83           H  
ATOM   4959  N   LEU A 328      48.753  21.766  -6.107  1.00  0.78           N  
ATOM   4960  CA  LEU A 328      48.671  22.289  -4.752  1.00  0.78           C  
ATOM   4961  C   LEU A 328      49.852  21.755  -3.965  1.00  0.78           C  
ATOM   4962  O   LEU A 328      50.246  20.602  -4.154  1.00  0.78           O  
ATOM   4963  CB  LEU A 328      47.331  21.886  -4.164  1.00  0.78           C  
ATOM   4964  CG  LEU A 328      46.204  22.399  -5.032  1.00  0.78           C  
ATOM   4965  CD1 LEU A 328      44.864  21.981  -4.518  1.00  0.78           C  
ATOM   4966  CD2 LEU A 328      46.283  23.878  -5.164  1.00  0.78           C  
ATOM   4967  H   LEU A 328      48.195  20.962  -6.411  1.00  0.78           H  
ATOM   4968  HA  LEU A 328      48.737  23.377  -4.775  1.00  0.78           H  
ATOM   4969 1HB  LEU A 328      47.261  20.806  -4.147  1.00  0.78           H  
ATOM   4970 2HB  LEU A 328      47.230  22.284  -3.154  1.00  0.78           H  
ATOM   4971  HG  LEU A 328      46.342  21.962  -5.977  1.00  0.78           H  
ATOM   4972 1HD1 LEU A 328      44.087  22.331  -5.192  1.00  0.78           H  
ATOM   4973 2HD1 LEU A 328      44.828  20.914  -4.460  1.00  0.78           H  
ATOM   4974 3HD1 LEU A 328      44.705  22.399  -3.559  1.00  0.78           H  
ATOM   4975 1HD2 LEU A 328      45.493  24.223  -5.831  1.00  0.78           H  
ATOM   4976 2HD2 LEU A 328      46.160  24.313  -4.189  1.00  0.78           H  
ATOM   4977 3HD2 LEU A 328      47.253  24.163  -5.574  1.00  0.78           H  
ATOM   4978  N   THR A 329      50.432  22.579  -3.092  1.00  0.73           N  
ATOM   4979  CA  THR A 329      51.593  22.137  -2.331  1.00  0.73           C  
ATOM   4980  C   THR A 329      51.456  22.336  -0.828  1.00  0.73           C  
ATOM   4981  O   THR A 329      50.504  22.954  -0.337  1.00  0.73           O  
ATOM   4982  CB  THR A 329      52.859  22.863  -2.843  1.00  0.73           C  
ATOM   4983  OG1 THR A 329      52.767  24.272  -2.576  1.00  0.73           O  
ATOM   4984  CG2 THR A 329      53.025  22.648  -4.355  1.00  0.73           C  
ATOM   4985  H   THR A 329      50.108  23.547  -2.975  1.00  0.73           H  
ATOM   4986  HA  THR A 329      51.726  21.070  -2.503  1.00  0.73           H  
ATOM   4987  HB  THR A 329      53.732  22.463  -2.334  1.00  0.73           H  
ATOM   4988  HG1 THR A 329      51.850  24.608  -2.769  1.00  0.73           H  
ATOM   4989 1HG2 THR A 329      53.926  23.156  -4.693  1.00  0.73           H  
ATOM   4990 2HG2 THR A 329      53.106  21.582  -4.566  1.00  0.73           H  
ATOM   4991 3HG2 THR A 329      52.169  23.057  -4.883  1.00  0.73           H  
ATOM   4992  N   ALA A 330      52.408  21.779  -0.083  1.00  0.69           N  
ATOM   4993  CA  ALA A 330      52.353  21.920   1.357  1.00  0.69           C  
ATOM   4994  C   ALA A 330      52.391  23.378   1.740  1.00  0.69           C  
ATOM   4995  O   ALA A 330      53.194  24.144   1.210  1.00  0.69           O  
ATOM   4996  CB  ALA A 330      53.496  21.179   2.019  1.00  0.69           C  
ATOM   4997  H   ALA A 330      53.161  21.265  -0.516  1.00  0.69           H  
ATOM   4998  HA  ALA A 330      51.416  21.506   1.689  1.00  0.69           H  
ATOM   4999 1HB  ALA A 330      53.411  21.286   3.100  1.00  0.69           H  
ATOM   5000 2HB  ALA A 330      53.443  20.123   1.751  1.00  0.69           H  
ATOM   5001 3HB  ALA A 330      54.443  21.594   1.684  1.00  0.69           H  
ATOM   5002  N   GLY A 331      51.546  23.757   2.682  1.00  0.66           N  
ATOM   5003  CA  GLY A 331      51.487  25.129   3.162  1.00  0.66           C  
ATOM   5004  C   GLY A 331      50.477  25.996   2.398  1.00  0.66           C  
ATOM   5005  O   GLY A 331      50.140  27.095   2.846  1.00  0.66           O  
ATOM   5006  H   GLY A 331      50.915  23.061   3.081  1.00  0.66           H  
ATOM   5007 1HA  GLY A 331      51.226  25.120   4.220  1.00  0.66           H  
ATOM   5008 2HA  GLY A 331      52.477  25.576   3.087  1.00  0.66           H  
ATOM   5009  N   ASP A 332      49.968  25.522   1.260  1.00  0.64           N  
ATOM   5010  CA  ASP A 332      48.975  26.313   0.531  1.00  0.64           C  
ATOM   5011  C   ASP A 332      47.702  26.354   1.348  1.00  0.64           C  
ATOM   5012  O   ASP A 332      47.498  25.491   2.211  1.00  0.64           O  
ATOM   5013  CB  ASP A 332      48.741  25.773  -0.888  1.00  0.64           C  
ATOM   5014  CG  ASP A 332      49.904  26.155  -1.873  1.00  0.64           C  
ATOM   5015  OD1 ASP A 332      50.517  27.228  -1.708  1.00  0.64           O  
ATOM   5016  OD2 ASP A 332      50.191  25.362  -2.773  1.00  0.64           O  
ATOM   5017  H   ASP A 332      50.261  24.615   0.888  1.00  0.64           H  
ATOM   5018  HA  ASP A 332      49.340  27.337   0.434  1.00  0.64           H  
ATOM   5019 1HB  ASP A 332      48.642  24.687  -0.853  1.00  0.64           H  
ATOM   5020 2HB  ASP A 332      47.803  26.179  -1.274  1.00  0.64           H  
ATOM   5021  N   LEU A 333      46.908  27.399   1.156  1.00  0.63           N  
ATOM   5022  CA  LEU A 333      45.640  27.523   1.863  1.00  0.63           C  
ATOM   5023  C   LEU A 333      44.472  27.306   0.938  1.00  0.63           C  
ATOM   5024  O   LEU A 333      44.334  28.009  -0.061  1.00  0.63           O  
ATOM   5025  CB  LEU A 333      45.498  28.898   2.495  1.00  0.63           C  
ATOM   5026  CG  LEU A 333      44.152  29.161   3.160  1.00  0.63           C  
ATOM   5027  CD1 LEU A 333      43.992  28.246   4.350  1.00  0.63           C  
ATOM   5028  CD2 LEU A 333      44.051  30.608   3.551  1.00  0.63           C  
ATOM   5029  H   LEU A 333      47.151  28.091   0.442  1.00  0.63           H  
ATOM   5030  HA  LEU A 333      45.598  26.766   2.645  1.00  0.63           H  
ATOM   5031 1HB  LEU A 333      46.275  29.020   3.248  1.00  0.63           H  
ATOM   5032 2HB  LEU A 333      45.646  29.646   1.724  1.00  0.63           H  
ATOM   5033  HG  LEU A 333      43.352  28.932   2.458  1.00  0.63           H  
ATOM   5034 1HD1 LEU A 333      43.029  28.436   4.795  1.00  0.63           H  
ATOM   5035 2HD1 LEU A 333      44.048  27.205   4.026  1.00  0.63           H  
ATOM   5036 3HD1 LEU A 333      44.778  28.444   5.076  1.00  0.63           H  
ATOM   5037 1HD2 LEU A 333      43.094  30.778   4.011  1.00  0.63           H  
ATOM   5038 2HD2 LEU A 333      44.840  30.860   4.261  1.00  0.63           H  
ATOM   5039 3HD2 LEU A 333      44.148  31.240   2.672  1.00  0.63           H  
ATOM   5040  N   ILE A 334      43.636  26.346   1.276  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      42.489  26.036   0.467  1.00  0.63           C  
ATOM   5042  C   ILE A 334      41.236  26.325   1.250  1.00  0.63           C  
ATOM   5043  O   ILE A 334      41.103  25.888   2.391  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      42.521  24.576   0.047  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      43.817  24.372  -0.689  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      41.300  24.260  -0.842  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      44.114  23.043  -0.934  1.00  0.63           C  
ATOM   5048  H   ILE A 334      43.821  25.786   2.102  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      42.511  26.651  -0.419  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      42.529  23.939   0.922  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      43.786  24.889  -1.625  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      44.626  24.772  -0.091  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      41.329  23.234  -1.163  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      40.391  24.434  -0.271  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      41.308  24.915  -1.719  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      45.071  22.977  -1.442  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      44.164  22.499   0.010  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      43.328  22.642  -1.557  1.00  0.63           H  
ATOM   5059  N   VAL A 335      40.343  27.088   0.662  1.00  0.67           N  
ATOM   5060  CA  VAL A 335      39.103  27.421   1.320  1.00  0.67           C  
ATOM   5061  C   VAL A 335      37.958  26.811   0.532  1.00  0.67           C  
ATOM   5062  O   VAL A 335      37.856  27.011  -0.680  1.00  0.67           O  
ATOM   5063  CB  VAL A 335      38.947  28.951   1.416  1.00  0.67           C  
ATOM   5064  CG1 VAL A 335      37.634  29.285   2.098  1.00  0.67           C  
ATOM   5065  CG2 VAL A 335      40.155  29.556   2.158  1.00  0.67           C  
ATOM   5066  H   VAL A 335      40.538  27.432  -0.274  1.00  0.67           H  
ATOM   5067  HA  VAL A 335      39.099  26.999   2.324  1.00  0.67           H  
ATOM   5068  HB  VAL A 335      38.907  29.363   0.425  1.00  0.67           H  
ATOM   5069 1HG1 VAL A 335      37.515  30.365   2.154  1.00  0.67           H  
ATOM   5070 2HG1 VAL A 335      36.803  28.856   1.533  1.00  0.67           H  
ATOM   5071 3HG1 VAL A 335      37.641  28.864   3.106  1.00  0.67           H  
ATOM   5072 1HG2 VAL A 335      40.047  30.638   2.209  1.00  0.67           H  
ATOM   5073 2HG2 VAL A 335      40.213  29.148   3.164  1.00  0.67           H  
ATOM   5074 3HG2 VAL A 335      41.070  29.313   1.616  1.00  0.67           H  
ATOM   5075  N   LEU A 336      37.136  26.020   1.202  1.00  0.73           N  
ATOM   5076  CA  LEU A 336      36.008  25.378   0.552  1.00  0.73           C  
ATOM   5077  C   LEU A 336      34.743  26.081   1.023  1.00  0.73           C  
ATOM   5078  O   LEU A 336      34.273  25.873   2.143  1.00  0.73           O  
ATOM   5079  CB  LEU A 336      35.998  23.883   0.879  1.00  0.73           C  
ATOM   5080  CG  LEU A 336      37.329  23.151   0.547  1.00  0.73           C  
ATOM   5081  CD1 LEU A 336      37.222  21.688   0.881  1.00  0.73           C  
ATOM   5082  CD2 LEU A 336      37.676  23.345  -0.880  1.00  0.73           C  
ATOM   5083  H   LEU A 336      37.300  25.870   2.195  1.00  0.73           H  
ATOM   5084  HA  LEU A 336      36.092  25.504  -0.526  1.00  0.73           H  
ATOM   5085 1HB  LEU A 336      35.801  23.764   1.940  1.00  0.73           H  
ATOM   5086 2HB  LEU A 336      35.193  23.406   0.318  1.00  0.73           H  
ATOM   5087  HG  LEU A 336      38.125  23.575   1.165  1.00  0.73           H  
ATOM   5088 1HD1 LEU A 336      38.172  21.202   0.659  1.00  0.73           H  
ATOM   5089 2HD1 LEU A 336      36.993  21.571   1.933  1.00  0.73           H  
ATOM   5090 3HD1 LEU A 336      36.432  21.229   0.286  1.00  0.73           H  
ATOM   5091 1HD2 LEU A 336      38.615  22.852  -1.079  1.00  0.73           H  
ATOM   5092 2HD2 LEU A 336      36.897  22.922  -1.508  1.00  0.73           H  
ATOM   5093 3HD2 LEU A 336      37.777  24.401  -1.084  1.00  0.73           H  
ATOM   5094  N   SER A 337      34.209  26.938   0.163  1.00  0.83           N  
ATOM   5095  CA  SER A 337      33.116  27.836   0.518  1.00  0.83           C  
ATOM   5096  C   SER A 337      31.704  27.287   0.385  1.00  0.83           C  
ATOM   5097  O   SER A 337      30.748  28.058   0.518  1.00  0.83           O  
ATOM   5098  CB  SER A 337      33.217  29.083  -0.302  1.00  0.83           C  
ATOM   5099  OG  SER A 337      33.034  28.801  -1.643  1.00  0.83           O  
ATOM   5100  H   SER A 337      34.605  27.017  -0.779  1.00  0.83           H  
ATOM   5101  HA  SER A 337      33.254  28.117   1.563  1.00  0.83           H  
ATOM   5102 1HB  SER A 337      32.466  29.790   0.029  1.00  0.83           H  
ATOM   5103 2HB  SER A 337      34.195  29.527  -0.156  1.00  0.83           H  
ATOM   5104  HG  SER A 337      33.704  28.114  -1.856  1.00  0.83           H  
ATOM   5105  N   SER A 338      31.559  26.018   0.003  1.00  0.98           N  
ATOM   5106  CA  SER A 338      30.230  25.433  -0.161  1.00  0.98           C  
ATOM   5107  C   SER A 338      29.902  24.457   0.972  1.00  0.98           C  
ATOM   5108  O   SER A 338      30.790  24.005   1.695  1.00  0.98           O  
ATOM   5109  CB  SER A 338      30.105  24.713  -1.475  1.00  0.98           C  
ATOM   5110  OG  SER A 338      30.829  23.542  -1.458  1.00  0.98           O  
ATOM   5111  H   SER A 338      32.383  25.450  -0.115  1.00  0.98           H  
ATOM   5112  HA  SER A 338      29.500  26.227  -0.164  1.00  0.98           H  
ATOM   5113 1HB  SER A 338      29.060  24.489  -1.665  1.00  0.98           H  
ATOM   5114 2HB  SER A 338      30.461  25.355  -2.281  1.00  0.98           H  
ATOM   5115  HG  SER A 338      30.350  22.951  -0.848  1.00  0.98           H  
ATOM   5116  N   SER A 339      28.629  24.091   1.073  1.00  1.17           N  
ATOM   5117  CA  SER A 339      28.165  23.070   2.008  1.00  1.17           C  
ATOM   5118  C   SER A 339      28.214  21.721   1.323  1.00  1.17           C  
ATOM   5119  O   SER A 339      28.080  21.641   0.100  1.00  1.17           O  
ATOM   5120  CB  SER A 339      26.761  23.347   2.488  1.00  1.17           C  
ATOM   5121  OG  SER A 339      26.290  22.296   3.291  1.00  1.17           O  
ATOM   5122  H   SER A 339      27.948  24.531   0.472  1.00  1.17           H  
ATOM   5123  HA  SER A 339      28.834  23.048   2.869  1.00  1.17           H  
ATOM   5124 1HB  SER A 339      26.753  24.246   3.064  1.00  1.17           H  
ATOM   5125 2HB  SER A 339      26.100  23.490   1.636  1.00  1.17           H  
ATOM   5126  HG  SER A 339      26.317  21.497   2.737  1.00  1.17           H  
ATOM   5127  N   LEU A 340      28.426  20.659   2.086  1.00  1.36           N  
ATOM   5128  CA  LEU A 340      28.417  19.342   1.474  1.00  1.36           C  
ATOM   5129  C   LEU A 340      26.991  18.879   1.228  1.00  1.36           C  
ATOM   5130  O   LEU A 340      26.129  19.014   2.098  1.00  1.36           O  
ATOM   5131  CB  LEU A 340      29.125  18.328   2.374  1.00  1.36           C  
ATOM   5132  CG  LEU A 340      30.635  18.325   2.278  1.00  1.36           C  
ATOM   5133  CD1 LEU A 340      31.180  19.633   2.847  1.00  1.36           C  
ATOM   5134  CD2 LEU A 340      31.199  17.111   3.012  1.00  1.36           C  
ATOM   5135  H   LEU A 340      28.563  20.766   3.082  1.00  1.36           H  
ATOM   5136  HA  LEU A 340      28.935  19.395   0.516  1.00  1.36           H  
ATOM   5137 1HB  LEU A 340      28.854  18.528   3.410  1.00  1.36           H  
ATOM   5138 2HB  LEU A 340      28.772  17.327   2.111  1.00  1.36           H  
ATOM   5139  HG  LEU A 340      30.916  18.277   1.250  1.00  1.36           H  
ATOM   5140 1HD1 LEU A 340      32.265  19.648   2.766  1.00  1.36           H  
ATOM   5141 2HD1 LEU A 340      30.770  20.475   2.291  1.00  1.36           H  
ATOM   5142 3HD1 LEU A 340      30.897  19.719   3.894  1.00  1.36           H  
ATOM   5143 1HD2 LEU A 340      32.282  17.107   2.933  1.00  1.36           H  
ATOM   5144 2HD2 LEU A 340      30.916  17.152   4.061  1.00  1.36           H  
ATOM   5145 3HD2 LEU A 340      30.812  16.202   2.573  1.00  1.36           H  
ATOM   5146  N   ILE A 341      26.769  18.305   0.057  1.00  1.53           N  
ATOM   5147  CA  ILE A 341      25.485  17.740  -0.319  1.00  1.53           C  
ATOM   5148  C   ILE A 341      25.624  16.222  -0.211  1.00  1.53           C  
ATOM   5149  O   ILE A 341      26.543  15.681  -0.818  1.00  1.53           O  
ATOM   5150  CB  ILE A 341      25.093  18.182  -1.737  1.00  1.53           C  
ATOM   5151  CG1 ILE A 341      25.107  19.727  -1.793  1.00  1.53           C  
ATOM   5152  CG2 ILE A 341      23.735  17.626  -2.133  1.00  1.53           C  
ATOM   5153  CD1 ILE A 341      24.177  20.385  -0.781  1.00  1.53           C  
ATOM   5154  H   ILE A 341      27.531  18.263  -0.604  1.00  1.53           H  
ATOM   5155  HA  ILE A 341      24.737  18.128   0.354  1.00  1.53           H  
ATOM   5156  HB  ILE A 341      25.842  17.821  -2.441  1.00  1.53           H  
ATOM   5157 1HG1 ILE A 341      26.123  20.081  -1.606  1.00  1.53           H  
ATOM   5158 2HG1 ILE A 341      24.809  20.044  -2.792  1.00  1.53           H  
ATOM   5159 1HG2 ILE A 341      23.489  17.950  -3.145  1.00  1.53           H  
ATOM   5160 2HG2 ILE A 341      23.760  16.539  -2.103  1.00  1.53           H  
ATOM   5161 3HG2 ILE A 341      22.977  17.992  -1.445  1.00  1.53           H  
ATOM   5162 1HD1 ILE A 341      24.240  21.468  -0.882  1.00  1.53           H  
ATOM   5163 2HD1 ILE A 341      23.156  20.064  -0.953  1.00  1.53           H  
ATOM   5164 3HD1 ILE A 341      24.472  20.101   0.227  1.00  1.53           H  
ATOM   5165  N   PRO A 342      24.757  15.500   0.526  1.00  1.62           N  
ATOM   5166  CA  PRO A 342      24.893  14.077   0.838  1.00  1.62           C  
ATOM   5167  C   PRO A 342      25.300  13.145  -0.310  1.00  1.62           C  
ATOM   5168  O   PRO A 342      26.118  12.251  -0.106  1.00  1.62           O  
ATOM   5169  CB  PRO A 342      23.473  13.742   1.315  1.00  1.62           C  
ATOM   5170  CG  PRO A 342      22.981  15.018   1.952  1.00  1.62           C  
ATOM   5171  CD  PRO A 342      23.527  16.122   1.094  1.00  1.62           C  
ATOM   5172  HA  PRO A 342      25.596  13.970   1.677  1.00  1.62           H  
ATOM   5173 1HB  PRO A 342      22.854  13.418   0.464  1.00  1.62           H  
ATOM   5174 2HB  PRO A 342      23.508  12.900   2.023  1.00  1.62           H  
ATOM   5175 1HG  PRO A 342      21.880  15.020   1.996  1.00  1.62           H  
ATOM   5176 2HG  PRO A 342      23.342  15.080   2.991  1.00  1.62           H  
ATOM   5177 1HD  PRO A 342      22.811  16.400   0.315  1.00  1.62           H  
ATOM   5178 2HD  PRO A 342      23.766  16.951   1.776  1.00  1.62           H  
ATOM   5179  N   GLY A 343      24.844  13.390  -1.537  1.00  1.63           N  
ATOM   5180  CA  GLY A 343      25.213  12.503  -2.652  1.00  1.63           C  
ATOM   5181  C   GLY A 343      26.715  12.534  -2.985  1.00  1.63           C  
ATOM   5182  O   GLY A 343      27.238  11.636  -3.667  1.00  1.63           O  
ATOM   5183  H   GLY A 343      24.207  14.154  -1.706  1.00  1.63           H  
ATOM   5184 1HA  GLY A 343      24.919  11.483  -2.406  1.00  1.63           H  
ATOM   5185 2HA  GLY A 343      24.643  12.790  -3.535  1.00  1.63           H  
ATOM   5186  N   ASN A 344      27.380  13.598  -2.530  1.00  1.55           N  
ATOM   5187  CA  ASN A 344      28.792  13.840  -2.732  1.00  1.55           C  
ATOM   5188  C   ASN A 344      29.593  13.837  -1.437  1.00  1.55           C  
ATOM   5189  O   ASN A 344      30.784  14.150  -1.459  1.00  1.55           O  
ATOM   5190  CB  ASN A 344      28.981  15.203  -3.352  1.00  1.55           C  
ATOM   5191  CG  ASN A 344      28.466  15.334  -4.728  1.00  1.55           C  
ATOM   5192  OD1 ASN A 344      28.716  14.486  -5.582  1.00  1.55           O  
ATOM   5193  ND2 ASN A 344      27.745  16.402  -4.977  1.00  1.55           N  
ATOM   5194  H   ASN A 344      26.878  14.284  -1.970  1.00  1.55           H  
ATOM   5195  HA  ASN A 344      29.197  13.064  -3.381  1.00  1.55           H  
ATOM   5196 1HB  ASN A 344      28.482  15.947  -2.727  1.00  1.55           H  
ATOM   5197 2HB  ASN A 344      30.022  15.430  -3.338  1.00  1.55           H  
ATOM   5198 1HD2 ASN A 344      27.371  16.550  -5.891  1.00  1.55           H  
ATOM   5199 2HD2 ASN A 344      27.573  17.067  -4.252  1.00  1.55           H  
ATOM   5200  N   GLU A 345      28.982  13.485  -0.309  1.00  1.42           N  
ATOM   5201  CA  GLU A 345      29.697  13.654   0.958  1.00  1.42           C  
ATOM   5202  C   GLU A 345      31.039  12.927   1.006  1.00  1.42           C  
ATOM   5203  O   GLU A 345      32.060  13.521   1.366  1.00  1.42           O  
ATOM   5204  CB  GLU A 345      28.788  13.218   2.109  1.00  1.42           C  
ATOM   5205  CG  GLU A 345      29.366  13.372   3.499  1.00  1.42           C  
ATOM   5206  CD  GLU A 345      28.378  13.006   4.596  1.00  1.42           C  
ATOM   5207  OE1 GLU A 345      27.283  12.610   4.275  1.00  1.42           O  
ATOM   5208  OE2 GLU A 345      28.716  13.141   5.750  1.00  1.42           O  
ATOM   5209  H   GLU A 345      28.017  13.146  -0.314  1.00  1.42           H  
ATOM   5210  HA  GLU A 345      29.895  14.717   1.077  1.00  1.42           H  
ATOM   5211 1HB  GLU A 345      27.877  13.806   2.072  1.00  1.42           H  
ATOM   5212 2HB  GLU A 345      28.505  12.174   1.972  1.00  1.42           H  
ATOM   5213 1HG  GLU A 345      30.225  12.711   3.569  1.00  1.42           H  
ATOM   5214 2HG  GLU A 345      29.707  14.391   3.645  1.00  1.42           H  
ATOM   5215  N   GLU A 346      31.057  11.664   0.589  1.00  1.27           N  
ATOM   5216  CA  GLU A 346      32.298  10.907   0.620  1.00  1.27           C  
ATOM   5217  C   GLU A 346      33.316  11.449  -0.380  1.00  1.27           C  
ATOM   5218  O   GLU A 346      34.519  11.449  -0.109  1.00  1.27           O  
ATOM   5219  CB  GLU A 346      32.019   9.430   0.352  1.00  1.27           C  
ATOM   5220  CG  GLU A 346      31.259   8.715   1.473  1.00  1.27           C  
ATOM   5221  CD  GLU A 346      32.032   8.636   2.779  1.00  1.27           C  
ATOM   5222  OE1 GLU A 346      33.155   8.190   2.761  1.00  1.27           O  
ATOM   5223  OE2 GLU A 346      31.490   9.017   3.790  1.00  1.27           O  
ATOM   5224  H   GLU A 346      30.197  11.230   0.285  1.00  1.27           H  
ATOM   5225  HA  GLU A 346      32.725  10.998   1.619  1.00  1.27           H  
ATOM   5226 1HB  GLU A 346      31.426   9.336  -0.555  1.00  1.27           H  
ATOM   5227 2HB  GLU A 346      32.959   8.903   0.184  1.00  1.27           H  
ATOM   5228 1HG  GLU A 346      30.327   9.252   1.652  1.00  1.27           H  
ATOM   5229 2HG  GLU A 346      31.009   7.708   1.140  1.00  1.27           H  
ATOM   5230  N   ALA A 347      32.844  11.911  -1.542  1.00  1.13           N  
ATOM   5231  CA  ALA A 347      33.754  12.429  -2.557  1.00  1.13           C  
ATOM   5232  C   ALA A 347      34.471  13.664  -2.035  1.00  1.13           C  
ATOM   5233  O   ALA A 347      35.683  13.835  -2.231  1.00  1.13           O  
ATOM   5234  CB  ALA A 347      33.002  12.758  -3.831  1.00  1.13           C  
ATOM   5235  H   ALA A 347      31.847  11.917  -1.705  1.00  1.13           H  
ATOM   5236  HA  ALA A 347      34.499  11.664  -2.770  1.00  1.13           H  
ATOM   5237 1HB  ALA A 347      33.699  13.120  -4.577  1.00  1.13           H  
ATOM   5238 2HB  ALA A 347      32.506  11.867  -4.205  1.00  1.13           H  
ATOM   5239 3HB  ALA A 347      32.255  13.532  -3.627  1.00  1.13           H  
ATOM   5240  N   VAL A 348      33.724  14.501  -1.314  1.00  1.02           N  
ATOM   5241  CA  VAL A 348      34.285  15.721  -0.770  1.00  1.02           C  
ATOM   5242  C   VAL A 348      35.321  15.386   0.267  1.00  1.02           C  
ATOM   5243  O   VAL A 348      36.413  15.958   0.271  1.00  1.02           O  
ATOM   5244  CB  VAL A 348      33.219  16.600  -0.133  1.00  1.02           C  
ATOM   5245  CG1 VAL A 348      33.920  17.756   0.549  1.00  1.02           C  
ATOM   5246  CG2 VAL A 348      32.297  17.069  -1.177  1.00  1.02           C  
ATOM   5247  H   VAL A 348      32.731  14.303  -1.183  1.00  1.02           H  
ATOM   5248  HA  VAL A 348      34.758  16.280  -1.578  1.00  1.02           H  
ATOM   5249  HB  VAL A 348      32.666  16.034   0.617  1.00  1.02           H  
ATOM   5250 1HG1 VAL A 348      33.211  18.406   1.009  1.00  1.02           H  
ATOM   5251 2HG1 VAL A 348      34.586  17.361   1.298  1.00  1.02           H  
ATOM   5252 3HG1 VAL A 348      34.490  18.322  -0.190  1.00  1.02           H  
ATOM   5253 1HG2 VAL A 348      31.537  17.712  -0.774  1.00  1.02           H  
ATOM   5254 2HG2 VAL A 348      32.880  17.600  -1.875  1.00  1.02           H  
ATOM   5255 3HG2 VAL A 348      31.833  16.237  -1.664  1.00  1.02           H  
ATOM   5256  N   PHE A 349      34.992  14.435   1.138  1.00  0.94           N  
ATOM   5257  CA  PHE A 349      35.919  14.017   2.169  1.00  0.94           C  
ATOM   5258  C   PHE A 349      37.182  13.463   1.530  1.00  0.94           C  
ATOM   5259  O   PHE A 349      38.287  13.728   2.002  1.00  0.94           O  
ATOM   5260  CB  PHE A 349      35.262  12.998   3.083  1.00  0.94           C  
ATOM   5261  CG  PHE A 349      34.257  13.626   3.985  1.00  0.94           C  
ATOM   5262  CD1 PHE A 349      34.357  14.972   4.301  1.00  0.94           C  
ATOM   5263  CD2 PHE A 349      33.216  12.891   4.523  1.00  0.94           C  
ATOM   5264  CE1 PHE A 349      33.446  15.572   5.133  1.00  0.94           C  
ATOM   5265  CE2 PHE A 349      32.301  13.492   5.361  1.00  0.94           C  
ATOM   5266  CZ  PHE A 349      32.414  14.832   5.664  1.00  0.94           C  
ATOM   5267  H   PHE A 349      34.065  14.004   1.093  1.00  0.94           H  
ATOM   5268  HA  PHE A 349      36.194  14.887   2.762  1.00  0.94           H  
ATOM   5269 1HB  PHE A 349      34.758  12.239   2.483  1.00  0.94           H  
ATOM   5270 2HB  PHE A 349      36.013  12.499   3.689  1.00  0.94           H  
ATOM   5271  HD1 PHE A 349      35.168  15.553   3.882  1.00  0.94           H  
ATOM   5272  HD2 PHE A 349      33.122  11.828   4.279  1.00  0.94           H  
ATOM   5273  HE1 PHE A 349      33.537  16.632   5.369  1.00  0.94           H  
ATOM   5274  HE2 PHE A 349      31.477  12.907   5.781  1.00  0.94           H  
ATOM   5275  HZ  PHE A 349      31.684  15.300   6.322  1.00  0.94           H  
ATOM   5276  N   GLY A 350      37.024  12.725   0.430  1.00  0.88           N  
ATOM   5277  CA  GLY A 350      38.146  12.184  -0.318  1.00  0.88           C  
ATOM   5278  C   GLY A 350      39.103  13.309  -0.714  1.00  0.88           C  
ATOM   5279  O   GLY A 350      40.308  13.232  -0.448  1.00  0.88           O  
ATOM   5280  H   GLY A 350      36.082  12.508   0.106  1.00  0.88           H  
ATOM   5281 1HA  GLY A 350      38.668  11.441   0.284  1.00  0.88           H  
ATOM   5282 2HA  GLY A 350      37.771  11.686  -1.212  1.00  0.88           H  
ATOM   5283  N   VAL A 351      38.568  14.358  -1.347  1.00  0.83           N  
ATOM   5284  CA  VAL A 351      39.406  15.479  -1.757  1.00  0.83           C  
ATOM   5285  C   VAL A 351      40.021  16.207  -0.563  1.00  0.83           C  
ATOM   5286  O   VAL A 351      41.211  16.508  -0.588  1.00  0.83           O  
ATOM   5287  CB  VAL A 351      38.636  16.480  -2.636  1.00  0.83           C  
ATOM   5288  CG1 VAL A 351      39.493  17.727  -2.867  1.00  0.83           C  
ATOM   5289  CG2 VAL A 351      38.314  15.831  -3.976  1.00  0.83           C  
ATOM   5290  H   VAL A 351      37.564  14.355  -1.548  1.00  0.83           H  
ATOM   5291  HA  VAL A 351      40.218  15.081  -2.363  1.00  0.83           H  
ATOM   5292  HB  VAL A 351      37.712  16.782  -2.129  1.00  0.83           H  
ATOM   5293 1HG1 VAL A 351      38.941  18.423  -3.487  1.00  0.83           H  
ATOM   5294 2HG1 VAL A 351      39.718  18.190  -1.910  1.00  0.83           H  
ATOM   5295 3HG1 VAL A 351      40.421  17.452  -3.367  1.00  0.83           H  
ATOM   5296 1HG2 VAL A 351      37.779  16.538  -4.604  1.00  0.83           H  
ATOM   5297 2HG2 VAL A 351      39.241  15.539  -4.471  1.00  0.83           H  
ATOM   5298 3HG2 VAL A 351      37.693  14.945  -3.809  1.00  0.83           H  
ATOM   5299  N   ILE A 352      39.246  16.459   0.497  1.00  0.80           N  
ATOM   5300  CA  ILE A 352      39.794  17.168   1.657  1.00  0.80           C  
ATOM   5301  C   ILE A 352      40.943  16.366   2.266  1.00  0.80           C  
ATOM   5302  O   ILE A 352      41.987  16.928   2.627  1.00  0.80           O  
ATOM   5303  CB  ILE A 352      38.726  17.417   2.741  1.00  0.80           C  
ATOM   5304  CG1 ILE A 352      37.704  18.429   2.250  1.00  0.80           C  
ATOM   5305  CG2 ILE A 352      39.402  17.931   4.009  1.00  0.80           C  
ATOM   5306  CD1 ILE A 352      36.479  18.529   3.134  1.00  0.80           C  
ATOM   5307  H   ILE A 352      38.265  16.181   0.481  1.00  0.80           H  
ATOM   5308  HA  ILE A 352      40.178  18.125   1.333  1.00  0.80           H  
ATOM   5309  HB  ILE A 352      38.199  16.487   2.952  1.00  0.80           H  
ATOM   5310 1HG1 ILE A 352      38.173  19.389   2.206  1.00  0.80           H  
ATOM   5311 2HG1 ILE A 352      37.385  18.150   1.244  1.00  0.80           H  
ATOM   5312 1HG2 ILE A 352      38.651  18.102   4.777  1.00  0.80           H  
ATOM   5313 2HG2 ILE A 352      40.119  17.190   4.362  1.00  0.80           H  
ATOM   5314 3HG2 ILE A 352      39.921  18.860   3.798  1.00  0.80           H  
ATOM   5315 1HD1 ILE A 352      35.794  19.272   2.725  1.00  0.80           H  
ATOM   5316 2HD1 ILE A 352      35.986  17.567   3.175  1.00  0.80           H  
ATOM   5317 3HD1 ILE A 352      36.780  18.826   4.135  1.00  0.80           H  
ATOM   5318  N   ASP A 353      40.761  15.051   2.378  1.00  0.78           N  
ATOM   5319  CA  ASP A 353      41.783  14.168   2.912  1.00  0.78           C  
ATOM   5320  C   ASP A 353      43.029  14.276   2.044  1.00  0.78           C  
ATOM   5321  O   ASP A 353      44.130  14.478   2.560  1.00  0.78           O  
ATOM   5322  CB  ASP A 353      41.261  12.723   2.944  1.00  0.78           C  
ATOM   5323  CG  ASP A 353      42.176  11.682   3.632  1.00  0.78           C  
ATOM   5324  OD1 ASP A 353      42.380  11.801   4.818  1.00  0.78           O  
ATOM   5325  OD2 ASP A 353      42.661  10.758   2.968  1.00  0.78           O  
ATOM   5326  H   ASP A 353      39.876  14.640   2.084  1.00  0.78           H  
ATOM   5327  HA  ASP A 353      42.030  14.483   3.925  1.00  0.78           H  
ATOM   5328 1HB  ASP A 353      40.293  12.713   3.446  1.00  0.78           H  
ATOM   5329 2HB  ASP A 353      41.078  12.394   1.919  1.00  0.78           H  
ATOM   5330  N   ALA A 354      42.868  14.171   0.721  1.00  0.77           N  
ATOM   5331  CA  ALA A 354      44.019  14.261  -0.167  1.00  0.77           C  
ATOM   5332  C   ALA A 354      44.731  15.603  -0.015  1.00  0.77           C  
ATOM   5333  O   ALA A 354      45.964  15.663   0.046  1.00  0.77           O  
ATOM   5334  CB  ALA A 354      43.568  14.080  -1.602  1.00  0.77           C  
ATOM   5335  H   ALA A 354      41.941  14.001   0.328  1.00  0.77           H  
ATOM   5336  HA  ALA A 354      44.715  13.468   0.096  1.00  0.77           H  
ATOM   5337 1HB  ALA A 354      44.429  14.127  -2.269  1.00  0.77           H  
ATOM   5338 2HB  ALA A 354      43.073  13.115  -1.704  1.00  0.77           H  
ATOM   5339 3HB  ALA A 354      42.867  14.872  -1.857  1.00  0.77           H  
ATOM   5340  N   LEU A 355      43.960  16.678   0.119  1.00  0.75           N  
ATOM   5341  CA  LEU A 355      44.557  17.989   0.261  1.00  0.75           C  
ATOM   5342  C   LEU A 355      45.365  18.073   1.554  1.00  0.75           C  
ATOM   5343  O   LEU A 355      46.467  18.630   1.580  1.00  0.75           O  
ATOM   5344  CB  LEU A 355      43.471  19.049   0.239  1.00  0.75           C  
ATOM   5345  CG  LEU A 355      42.770  19.262  -1.071  1.00  0.75           C  
ATOM   5346  CD1 LEU A 355      41.609  20.238  -0.860  1.00  0.75           C  
ATOM   5347  CD2 LEU A 355      43.772  19.721  -2.050  1.00  0.75           C  
ATOM   5348  H   LEU A 355      42.946  16.586   0.072  1.00  0.75           H  
ATOM   5349  HA  LEU A 355      45.212  18.156  -0.586  1.00  0.75           H  
ATOM   5350 1HB  LEU A 355      42.714  18.743   0.944  1.00  0.75           H  
ATOM   5351 2HB  LEU A 355      43.899  19.993   0.558  1.00  0.75           H  
ATOM   5352  HG  LEU A 355      42.355  18.351  -1.436  1.00  0.75           H  
ATOM   5353 1HD1 LEU A 355      41.098  20.400  -1.803  1.00  0.75           H  
ATOM   5354 2HD1 LEU A 355      40.912  19.824  -0.139  1.00  0.75           H  
ATOM   5355 3HD1 LEU A 355      41.983  21.164  -0.485  1.00  0.75           H  
ATOM   5356 1HD2 LEU A 355      43.281  19.896  -2.993  1.00  0.75           H  
ATOM   5357 2HD2 LEU A 355      44.228  20.599  -1.728  1.00  0.75           H  
ATOM   5358 3HD2 LEU A 355      44.541  18.958  -2.162  1.00  0.75           H  
ATOM   5359  N   SER A 356      44.848  17.469   2.618  1.00  0.73           N  
ATOM   5360  CA  SER A 356      45.555  17.468   3.884  1.00  0.73           C  
ATOM   5361  C   SER A 356      46.854  16.650   3.757  1.00  0.73           C  
ATOM   5362  O   SER A 356      47.905  17.041   4.265  1.00  0.73           O  
ATOM   5363  CB  SER A 356      44.659  16.894   4.963  1.00  0.73           C  
ATOM   5364  OG  SER A 356      43.531  17.706   5.170  1.00  0.73           O  
ATOM   5365  H   SER A 356      43.927  17.032   2.557  1.00  0.73           H  
ATOM   5366  HA  SER A 356      45.814  18.498   4.141  1.00  0.73           H  
ATOM   5367 1HB  SER A 356      44.341  15.893   4.678  1.00  0.73           H  
ATOM   5368 2HB  SER A 356      45.223  16.807   5.889  1.00  0.73           H  
ATOM   5369  HG  SER A 356      43.052  17.693   4.318  1.00  0.73           H  
ATOM   5370  N   LYS A 357      46.788  15.519   3.046  1.00  0.71           N  
ATOM   5371  CA  LYS A 357      47.939  14.630   2.837  1.00  0.71           C  
ATOM   5372  C   LYS A 357      49.086  15.272   2.064  1.00  0.71           C  
ATOM   5373  O   LYS A 357      50.251  14.953   2.305  1.00  0.71           O  
ATOM   5374  CB  LYS A 357      47.478  13.331   2.193  1.00  0.71           C  
ATOM   5375  CG  LYS A 357      46.725  12.456   3.183  1.00  0.71           C  
ATOM   5376  CD  LYS A 357      46.137  11.224   2.568  1.00  0.71           C  
ATOM   5377  CE  LYS A 357      45.520  10.364   3.659  1.00  0.71           C  
ATOM   5378  NZ  LYS A 357      44.698   9.269   3.114  1.00  0.71           N  
ATOM   5379  H   LYS A 357      45.886  15.243   2.658  1.00  0.71           H  
ATOM   5380  HA  LYS A 357      48.330  14.369   3.820  1.00  0.71           H  
ATOM   5381 1HB  LYS A 357      46.818  13.552   1.359  1.00  0.71           H  
ATOM   5382 2HB  LYS A 357      48.334  12.780   1.809  1.00  0.71           H  
ATOM   5383 1HG  LYS A 357      47.398  12.160   3.984  1.00  0.71           H  
ATOM   5384 2HG  LYS A 357      45.913  13.036   3.621  1.00  0.71           H  
ATOM   5385 1HD  LYS A 357      45.347  11.511   1.866  1.00  0.71           H  
ATOM   5386 2HD  LYS A 357      46.899  10.659   2.036  1.00  0.71           H  
ATOM   5387 1HE  LYS A 357      46.319   9.934   4.257  1.00  0.71           H  
ATOM   5388 2HE  LYS A 357      44.902  10.990   4.300  1.00  0.71           H  
ATOM   5389 1HZ  LYS A 357      44.305   8.743   3.871  1.00  0.71           H  
ATOM   5390 2HZ  LYS A 357      43.925   9.701   2.577  1.00  0.71           H  
ATOM   5391 3HZ  LYS A 357      45.239   8.672   2.524  1.00  0.71           H  
ATOM   5392  N   ILE A 358      48.779  16.229   1.191  1.00  0.69           N  
ATOM   5393  CA  ILE A 358      49.834  16.931   0.458  1.00  0.69           C  
ATOM   5394  C   ILE A 358      50.352  18.131   1.268  1.00  0.69           C  
ATOM   5395  O   ILE A 358      51.187  18.898   0.786  1.00  0.69           O  
ATOM   5396  CB  ILE A 358      49.365  17.401  -0.943  1.00  0.69           C  
ATOM   5397  CG1 ILE A 358      48.276  18.404  -0.783  1.00  0.69           C  
ATOM   5398  CG2 ILE A 358      48.887  16.207  -1.779  1.00  0.69           C  
ATOM   5399  CD1 ILE A 358      47.875  19.133  -2.018  1.00  0.69           C  
ATOM   5400  H   ILE A 358      47.794  16.424   0.996  1.00  0.69           H  
ATOM   5401  HA  ILE A 358      50.664  16.242   0.312  1.00  0.69           H  
ATOM   5402  HB  ILE A 358      50.189  17.894  -1.454  1.00  0.69           H  
ATOM   5403 1HG1 ILE A 358      47.431  17.870  -0.433  1.00  0.69           H  
ATOM   5404 2HG1 ILE A 358      48.574  19.130  -0.032  1.00  0.69           H  
ATOM   5405 1HG2 ILE A 358      48.560  16.557  -2.764  1.00  0.69           H  
ATOM   5406 2HG2 ILE A 358      49.702  15.498  -1.898  1.00  0.69           H  
ATOM   5407 3HG2 ILE A 358      48.055  15.720  -1.278  1.00  0.69           H  
ATOM   5408 1HD1 ILE A 358      47.062  19.817  -1.779  1.00  0.69           H  
ATOM   5409 2HD1 ILE A 358      48.724  19.687  -2.380  1.00  0.69           H  
ATOM   5410 3HD1 ILE A 358      47.543  18.425  -2.782  1.00  0.69           H  
ATOM   5411  N   GLY A 359      49.871  18.270   2.514  1.00  0.67           N  
ATOM   5412  CA  GLY A 359      50.292  19.315   3.431  1.00  0.67           C  
ATOM   5413  C   GLY A 359      49.524  20.620   3.283  1.00  0.67           C  
ATOM   5414  O   GLY A 359      49.936  21.649   3.834  1.00  0.67           O  
ATOM   5415  H   GLY A 359      49.181  17.615   2.872  1.00  0.67           H  
ATOM   5416 1HA  GLY A 359      50.164  18.944   4.448  1.00  0.67           H  
ATOM   5417 2HA  GLY A 359      51.355  19.496   3.299  1.00  0.67           H  
ATOM   5418  N   ALA A 360      48.462  20.634   2.487  1.00  0.66           N  
ATOM   5419  CA  ALA A 360      47.733  21.875   2.307  1.00  0.66           C  
ATOM   5420  C   ALA A 360      46.823  22.085   3.498  1.00  0.66           C  
ATOM   5421  O   ALA A 360      46.308  21.127   4.077  1.00  0.66           O  
ATOM   5422  CB  ALA A 360      46.934  21.873   1.014  1.00  0.66           C  
ATOM   5423  H   ALA A 360      48.106  19.782   2.054  1.00  0.66           H  
ATOM   5424  HA  ALA A 360      48.447  22.700   2.268  1.00  0.66           H  
ATOM   5425 1HB  ALA A 360      46.422  22.830   0.925  1.00  0.66           H  
ATOM   5426 2HB  ALA A 360      47.615  21.739   0.171  1.00  0.66           H  
ATOM   5427 3HB  ALA A 360      46.209  21.072   1.027  1.00  0.66           H  
ATOM   5428  N   ARG A 361      46.607  23.333   3.861  1.00  0.66           N  
ATOM   5429  CA  ARG A 361      45.660  23.644   4.910  1.00  0.66           C  
ATOM   5430  C   ARG A 361      44.296  23.756   4.276  1.00  0.66           C  
ATOM   5431  O   ARG A 361      44.156  24.459   3.278  1.00  0.66           O  
ATOM   5432  CB  ARG A 361      46.049  24.935   5.608  1.00  0.66           C  
ATOM   5433  CG  ARG A 361      47.292  24.841   6.466  1.00  0.66           C  
ATOM   5434  CD  ARG A 361      47.732  26.172   6.944  1.00  0.66           C  
ATOM   5435  NE  ARG A 361      48.316  26.950   5.869  1.00  0.66           N  
ATOM   5436  CZ  ARG A 361      48.560  28.271   5.901  1.00  0.66           C  
ATOM   5437  NH1 ARG A 361      48.229  28.996   6.956  1.00  0.66           N  
ATOM   5438  NH2 ARG A 361      49.146  28.819   4.866  1.00  0.66           N  
ATOM   5439  H   ARG A 361      47.072  24.092   3.358  1.00  0.66           H  
ATOM   5440  HA  ARG A 361      45.650  22.832   5.639  1.00  0.66           H  
ATOM   5441 1HB  ARG A 361      46.235  25.704   4.858  1.00  0.66           H  
ATOM   5442 2HB  ARG A 361      45.224  25.279   6.233  1.00  0.66           H  
ATOM   5443 1HG  ARG A 361      47.092  24.209   7.332  1.00  0.66           H  
ATOM   5444 2HG  ARG A 361      48.102  24.404   5.876  1.00  0.66           H  
ATOM   5445 1HD  ARG A 361      46.876  26.720   7.336  1.00  0.66           H  
ATOM   5446 2HD  ARG A 361      48.480  26.054   7.727  1.00  0.66           H  
ATOM   5447  HE  ARG A 361      48.598  26.455   5.026  1.00  0.66           H  
ATOM   5448 1HH1 ARG A 361      47.784  28.559   7.747  1.00  0.66           H  
ATOM   5449 2HH1 ARG A 361      48.431  29.991   6.986  1.00  0.66           H  
ATOM   5450 1HH2 ARG A 361      49.431  28.227   4.071  1.00  0.66           H  
ATOM   5451 2HH2 ARG A 361      49.357  29.817   4.849  1.00  0.66           H  
ATOM   5452  N   VAL A 362      43.297  23.072   4.821  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      41.977  23.160   4.215  1.00  0.68           C  
ATOM   5454  C   VAL A 362      40.974  23.691   5.209  1.00  0.68           C  
ATOM   5455  O   VAL A 362      40.760  23.074   6.257  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      41.490  21.785   3.733  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      40.113  21.940   3.079  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      42.481  21.180   2.769  1.00  0.68           C  
ATOM   5459  H   VAL A 362      43.452  22.496   5.638  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      42.018  23.834   3.364  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      41.376  21.124   4.592  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      39.758  20.979   2.751  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      39.409  22.362   3.791  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      40.198  22.608   2.219  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      42.098  20.217   2.469  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      42.594  21.820   1.904  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      43.454  21.049   3.251  1.00  0.68           H  
ATOM   5468  N   VAL A 363      40.359  24.810   4.850  1.00  0.72           N  
ATOM   5469  CA  VAL A 363      39.378  25.507   5.651  1.00  0.72           C  
ATOM   5470  C   VAL A 363      37.991  25.299   5.106  1.00  0.72           C  
ATOM   5471  O   VAL A 363      37.725  25.510   3.922  1.00  0.72           O  
ATOM   5472  CB  VAL A 363      39.691  27.004   5.714  1.00  0.72           C  
ATOM   5473  CG1 VAL A 363      38.601  27.744   6.491  1.00  0.72           C  
ATOM   5474  CG2 VAL A 363      41.020  27.174   6.374  1.00  0.72           C  
ATOM   5475  H   VAL A 363      40.615  25.213   3.956  1.00  0.72           H  
ATOM   5476  HA  VAL A 363      39.421  25.117   6.665  1.00  0.72           H  
ATOM   5477  HB  VAL A 363      39.722  27.412   4.709  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 363      38.841  28.799   6.525  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 363      37.637  27.612   5.995  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 363      38.542  27.355   7.506  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 363      41.271  28.221   6.426  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 363      40.978  26.758   7.382  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 363      41.777  26.645   5.795  1.00  0.72           H  
ATOM   5484  N   THR A 364      37.123  24.866   5.987  1.00  0.77           N  
ATOM   5485  CA  THR A 364      35.746  24.564   5.672  1.00  0.77           C  
ATOM   5486  C   THR A 364      34.845  25.384   6.583  1.00  0.77           C  
ATOM   5487  O   THR A 364      35.333  26.030   7.516  1.00  0.77           O  
ATOM   5488  CB  THR A 364      35.496  23.048   5.823  1.00  0.77           C  
ATOM   5489  OG1 THR A 364      35.662  22.653   7.206  1.00  0.77           O  
ATOM   5490  CG2 THR A 364      36.497  22.260   4.967  1.00  0.77           C  
ATOM   5491  H   THR A 364      37.452  24.726   6.930  1.00  0.77           H  
ATOM   5492  HA  THR A 364      35.540  24.852   4.639  1.00  0.77           H  
ATOM   5493  HB  THR A 364      34.482  22.816   5.500  1.00  0.77           H  
ATOM   5494  HG1 THR A 364      35.393  21.729   7.304  1.00  0.77           H  
ATOM   5495 1HG2 THR A 364      36.311  21.194   5.072  1.00  0.77           H  
ATOM   5496 2HG2 THR A 364      36.378  22.548   3.932  1.00  0.77           H  
ATOM   5497 3HG2 THR A 364      37.511  22.477   5.288  1.00  0.77           H  
ATOM   5498  N   ASN A 365      33.536  25.335   6.345  1.00  0.81           N  
ATOM   5499  CA  ASN A 365      32.578  26.108   7.142  1.00  0.81           C  
ATOM   5500  C   ASN A 365      32.588  25.749   8.630  1.00  0.81           C  
ATOM   5501  O   ASN A 365      32.162  26.531   9.478  1.00  0.81           O  
ATOM   5502  CB  ASN A 365      31.189  25.993   6.585  1.00  0.81           C  
ATOM   5503  CG  ASN A 365      30.287  27.071   7.177  1.00  0.81           C  
ATOM   5504  OD1 ASN A 365      30.533  28.289   7.007  1.00  0.81           O  
ATOM   5505  ND2 ASN A 365      29.243  26.649   7.848  1.00  0.81           N  
ATOM   5506  H   ASN A 365      33.198  24.777   5.572  1.00  0.81           H  
ATOM   5507  HA  ASN A 365      32.853  27.149   7.072  1.00  0.81           H  
ATOM   5508 1HB  ASN A 365      31.225  26.091   5.504  1.00  0.81           H  
ATOM   5509 2HB  ASN A 365      30.776  25.012   6.819  1.00  0.81           H  
ATOM   5510 1HD2 ASN A 365      28.610  27.308   8.255  1.00  0.81           H  
ATOM   5511 2HD2 ASN A 365      29.080  25.669   7.955  1.00  0.81           H  
ATOM   5512  N   ALA A 366      33.042  24.541   8.944  1.00  0.85           N  
ATOM   5513  CA  ALA A 366      33.101  24.068  10.318  1.00  0.85           C  
ATOM   5514  C   ALA A 366      34.315  24.638  11.062  1.00  0.85           C  
ATOM   5515  O   ALA A 366      34.452  24.448  12.271  1.00  0.85           O  
ATOM   5516  CB  ALA A 366      33.161  22.552  10.331  1.00  0.85           C  
ATOM   5517  H   ALA A 366      33.376  23.944   8.204  1.00  0.85           H  
ATOM   5518  HA  ALA A 366      32.200  24.401  10.832  1.00  0.85           H  
ATOM   5519 1HB  ALA A 366      33.181  22.199  11.362  1.00  0.85           H  
ATOM   5520 2HB  ALA A 366      32.286  22.147   9.824  1.00  0.85           H  
ATOM   5521 3HB  ALA A 366      34.065  22.226   9.817  1.00  0.85           H  
ATOM   5522  N   GLN A 367      35.215  25.301  10.330  1.00  0.88           N  
ATOM   5523  CA  GLN A 367      36.436  25.862  10.893  1.00  0.88           C  
ATOM   5524  C   GLN A 367      36.404  27.388  10.877  1.00  0.88           C  
ATOM   5525  O   GLN A 367      36.953  28.047  11.763  1.00  0.88           O  
ATOM   5526  CB  GLN A 367      37.630  25.395  10.076  1.00  0.88           C  
ATOM   5527  CG  GLN A 367      37.843  23.914  10.080  1.00  0.88           C  
ATOM   5528  CD  GLN A 367      38.991  23.567   9.217  1.00  0.88           C  
ATOM   5529  OE1 GLN A 367      40.138  23.903   9.537  1.00  0.88           O  
ATOM   5530  NE2 GLN A 367      38.704  22.925   8.099  1.00  0.88           N  
ATOM   5531  H   GLN A 367      35.053  25.437   9.338  1.00  0.88           H  
ATOM   5532  HA  GLN A 367      36.538  25.529  11.925  1.00  0.88           H  
ATOM   5533 1HB  GLN A 367      37.498  25.710   9.042  1.00  0.88           H  
ATOM   5534 2HB  GLN A 367      38.533  25.873  10.449  1.00  0.88           H  
ATOM   5535 1HG  GLN A 367      38.044  23.576  11.095  1.00  0.88           H  
ATOM   5536 2HG  GLN A 367      36.952  23.423   9.682  1.00  0.88           H  
ATOM   5537 1HE2 GLN A 367      39.459  22.715   7.449  1.00  0.88           H  
ATOM   5538 2HE2 GLN A 367      37.736  22.685   7.874  1.00  0.88           H  
ATOM   5539  N   ALA A 368      35.749  27.942   9.863  1.00  0.89           N  
ATOM   5540  CA  ALA A 368      35.657  29.383   9.685  1.00  0.89           C  
ATOM   5541  C   ALA A 368      34.347  29.695   9.003  1.00  0.89           C  
ATOM   5542  O   ALA A 368      33.903  28.944   8.144  1.00  0.89           O  
ATOM   5543  CB  ALA A 368      36.821  29.899   8.849  1.00  0.89           C  
ATOM   5544  H   ALA A 368      35.333  27.335   9.159  1.00  0.89           H  
ATOM   5545  HA  ALA A 368      35.661  29.860  10.664  1.00  0.89           H  
ATOM   5546 1HB  ALA A 368      36.735  30.972   8.723  1.00  0.89           H  
ATOM   5547 2HB  ALA A 368      37.762  29.666   9.348  1.00  0.89           H  
ATOM   5548 3HB  ALA A 368      36.799  29.420   7.884  1.00  0.89           H  
ATOM   5549  N   ARG A 369      33.759  30.845   9.287  1.00  0.88           N  
ATOM   5550  CA  ARG A 369      32.491  31.163   8.640  1.00  0.88           C  
ATOM   5551  C   ARG A 369      32.675  31.644   7.210  1.00  0.88           C  
ATOM   5552  O   ARG A 369      32.635  32.843   6.922  1.00  0.88           O  
ATOM   5553  CB  ARG A 369      31.713  32.194   9.437  1.00  0.88           C  
ATOM   5554  CG  ARG A 369      31.236  31.726  10.808  1.00  0.88           C  
ATOM   5555  CD  ARG A 369      30.441  32.783  11.505  1.00  0.88           C  
ATOM   5556  NE  ARG A 369      29.970  32.344  12.811  1.00  0.88           N  
ATOM   5557  CZ  ARG A 369      29.178  33.075  13.621  1.00  0.88           C  
ATOM   5558  NH1 ARG A 369      28.787  34.272  13.245  1.00  0.88           N  
ATOM   5559  NH2 ARG A 369      28.797  32.588  14.790  1.00  0.88           N  
ATOM   5560  H   ARG A 369      34.156  31.471   9.974  1.00  0.88           H  
ATOM   5561  HA  ARG A 369      31.889  30.252   8.610  1.00  0.88           H  
ATOM   5562 1HB  ARG A 369      32.327  33.082   9.584  1.00  0.88           H  
ATOM   5563 2HB  ARG A 369      30.831  32.496   8.868  1.00  0.88           H  
ATOM   5564 1HG  ARG A 369      30.607  30.840  10.691  1.00  0.88           H  
ATOM   5565 2HG  ARG A 369      32.098  31.478  11.428  1.00  0.88           H  
ATOM   5566 1HD  ARG A 369      31.060  33.669  11.647  1.00  0.88           H  
ATOM   5567 2HD  ARG A 369      29.571  33.043  10.900  1.00  0.88           H  
ATOM   5568  HE  ARG A 369      30.252  31.426  13.131  1.00  0.88           H  
ATOM   5569 1HH1 ARG A 369      29.083  34.640  12.350  1.00  0.88           H  
ATOM   5570 2HH1 ARG A 369      28.192  34.824  13.845  1.00  0.88           H  
ATOM   5571 1HH2 ARG A 369      29.099  31.666  15.076  1.00  0.88           H  
ATOM   5572 2HH2 ARG A 369      28.204  33.135  15.395  1.00  0.88           H  
ATOM   5573  N   VAL A 370      32.918  30.677   6.330  1.00  0.88           N  
ATOM   5574  CA  VAL A 370      33.186  30.914   4.920  1.00  0.88           C  
ATOM   5575  C   VAL A 370      32.021  30.530   4.027  1.00  0.88           C  
ATOM   5576  O   VAL A 370      31.998  30.911   2.859  1.00  0.88           O  
ATOM   5577  CB  VAL A 370      34.431  30.128   4.451  1.00  0.88           C  
ATOM   5578  CG1 VAL A 370      35.618  30.568   5.196  1.00  0.88           C  
ATOM   5579  CG2 VAL A 370      34.238  28.630   4.676  1.00  0.88           C  
ATOM   5580  H   VAL A 370      32.963  29.734   6.709  1.00  0.88           H  
ATOM   5581  HA  VAL A 370      33.384  31.979   4.788  1.00  0.88           H  
ATOM   5582  HB  VAL A 370      34.596  30.314   3.399  1.00  0.88           H  
ATOM   5583 1HG1 VAL A 370      36.479  30.009   4.855  1.00  0.88           H  
ATOM   5584 2HG1 VAL A 370      35.774  31.627   5.024  1.00  0.88           H  
ATOM   5585 3HG1 VAL A 370      35.460  30.382   6.247  1.00  0.88           H  
ATOM   5586 1HG2 VAL A 370      35.124  28.087   4.338  1.00  0.88           H  
ATOM   5587 2HG2 VAL A 370      34.092  28.450   5.724  1.00  0.88           H  
ATOM   5588 3HG2 VAL A 370      33.373  28.271   4.120  1.00  0.88           H  
ATOM   5589  N   HIS A 371      31.048  29.788   4.544  1.00  0.87           N  
ATOM   5590  CA  HIS A 371      29.909  29.437   3.712  1.00  0.87           C  
ATOM   5591  C   HIS A 371      28.620  30.059   4.170  1.00  0.87           C  
ATOM   5592  O   HIS A 371      28.224  29.964   5.332  1.00  0.87           O  
ATOM   5593  CB  HIS A 371      29.697  27.929   3.627  1.00  0.87           C  
ATOM   5594  CG  HIS A 371      28.458  27.537   2.887  1.00  0.87           C  
ATOM   5595  ND1 HIS A 371      28.316  27.711   1.545  1.00  0.87           N  
ATOM   5596  CD2 HIS A 371      27.320  26.959   3.314  1.00  0.87           C  
ATOM   5597  CE1 HIS A 371      27.145  27.258   1.161  1.00  0.87           C  
ATOM   5598  NE2 HIS A 371      26.519  26.781   2.214  1.00  0.87           N  
ATOM   5599  H   HIS A 371      31.079  29.447   5.503  1.00  0.87           H  
ATOM   5600  HA  HIS A 371      30.083  29.787   2.695  1.00  0.87           H  
ATOM   5601 1HB  HIS A 371      30.557  27.454   3.156  1.00  0.87           H  
ATOM   5602 2HB  HIS A 371      29.600  27.534   4.604  1.00  0.87           H  
ATOM   5603  HD1 HIS A 371      29.027  28.100   0.943  1.00  0.87           H  
ATOM   5604  HD2 HIS A 371      26.981  26.629   4.296  1.00  0.87           H  
ATOM   5605  HE1 HIS A 371      26.850  27.314   0.116  1.00  0.87           H  
ATOM   5606  N   VAL A 372      27.961  30.689   3.224  1.00  0.85           N  
ATOM   5607  CA  VAL A 372      26.651  31.236   3.428  1.00  0.85           C  
ATOM   5608  C   VAL A 372      25.767  30.517   2.447  1.00  0.85           C  
ATOM   5609  O   VAL A 372      26.028  30.526   1.244  1.00  0.85           O  
ATOM   5610  CB  VAL A 372      26.620  32.739   3.191  1.00  0.85           C  
ATOM   5611  CG1 VAL A 372      25.229  33.218   3.385  1.00  0.85           C  
ATOM   5612  CG2 VAL A 372      27.581  33.417   4.161  1.00  0.85           C  
ATOM   5613  H   VAL A 372      28.378  30.757   2.306  1.00  0.85           H  
ATOM   5614  HA  VAL A 372      26.310  31.022   4.441  1.00  0.85           H  
ATOM   5615  HB  VAL A 372      26.913  32.963   2.163  1.00  0.85           H  
ATOM   5616 1HG1 VAL A 372      25.174  34.278   3.223  1.00  0.85           H  
ATOM   5617 2HG1 VAL A 372      24.564  32.715   2.680  1.00  0.85           H  
ATOM   5618 3HG1 VAL A 372      24.927  32.986   4.390  1.00  0.85           H  
ATOM   5619 1HG2 VAL A 372      27.568  34.481   4.012  1.00  0.85           H  
ATOM   5620 2HG2 VAL A 372      27.298  33.209   5.170  1.00  0.85           H  
ATOM   5621 3HG2 VAL A 372      28.585  33.046   3.992  1.00  0.85           H  
ATOM   5622  N   SER A 373      24.766  29.838   2.954  1.00  0.83           N  
ATOM   5623  CA  SER A 373      23.932  29.048   2.079  1.00  0.83           C  
ATOM   5624  C   SER A 373      23.173  29.905   1.098  1.00  0.83           C  
ATOM   5625  O   SER A 373      22.735  31.004   1.420  1.00  0.83           O  
ATOM   5626  CB  SER A 373      22.975  28.187   2.851  1.00  0.83           C  
ATOM   5627  OG  SER A 373      22.195  27.444   1.977  1.00  0.83           O  
ATOM   5628  H   SER A 373      24.593  29.860   3.949  1.00  0.83           H  
ATOM   5629  HA  SER A 373      24.567  28.391   1.498  1.00  0.83           H  
ATOM   5630 1HB  SER A 373      23.517  27.525   3.525  1.00  0.83           H  
ATOM   5631 2HB  SER A 373      22.340  28.807   3.434  1.00  0.83           H  
ATOM   5632  HG  SER A 373      21.620  26.877   2.547  1.00  0.83           H  
ATOM   5633  N   GLY A 374      22.988  29.372  -0.101  1.00  0.80           N  
ATOM   5634  CA  GLY A 374      22.178  30.011  -1.129  1.00  0.80           C  
ATOM   5635  C   GLY A 374      20.716  29.566  -0.981  1.00  0.80           C  
ATOM   5636  O   GLY A 374      19.868  29.865  -1.828  1.00  0.80           O  
ATOM   5637  H   GLY A 374      23.409  28.475  -0.292  1.00  0.80           H  
ATOM   5638 1HA  GLY A 374      22.252  31.096  -1.039  1.00  0.80           H  
ATOM   5639 2HA  GLY A 374      22.561  29.738  -2.108  1.00  0.80           H  
ATOM   5640  N   HIS A 375      20.452  28.808   0.090  1.00  0.76           N  
ATOM   5641  CA  HIS A 375      19.154  28.236   0.392  1.00  0.76           C  
ATOM   5642  C   HIS A 375      18.681  28.660   1.790  1.00  0.76           C  
ATOM   5643  O   HIS A 375      19.465  28.734   2.739  1.00  0.76           O  
ATOM   5644  CB  HIS A 375      19.260  26.726   0.431  1.00  0.76           C  
ATOM   5645  CG  HIS A 375      19.793  26.055  -0.789  1.00  0.76           C  
ATOM   5646  ND1 HIS A 375      18.987  25.469  -1.725  1.00  0.76           N  
ATOM   5647  CD2 HIS A 375      21.069  25.850  -1.197  1.00  0.76           C  
ATOM   5648  CE1 HIS A 375      19.740  24.920  -2.672  1.00  0.76           C  
ATOM   5649  NE2 HIS A 375      21.018  25.141  -2.372  1.00  0.76           N  
ATOM   5650  H   HIS A 375      21.195  28.579   0.734  1.00  0.76           H  
ATOM   5651  HA  HIS A 375      18.409  28.547  -0.342  1.00  0.76           H  
ATOM   5652 1HB  HIS A 375      19.859  26.425   1.275  1.00  0.76           H  
ATOM   5653 2HB  HIS A 375      18.256  26.346   0.599  1.00  0.76           H  
ATOM   5654  HD1 HIS A 375      17.960  25.420  -1.653  1.00  0.76           H  
ATOM   5655  HD2 HIS A 375      22.031  26.127  -0.765  1.00  0.76           H  
ATOM   5656  HE1 HIS A 375      19.276  24.398  -3.512  1.00  0.76           H  
ATOM   5657  N   ALA A 376      17.386  28.860   1.919  1.00  0.72           N  
ATOM   5658  CA  ALA A 376      16.729  29.230   3.160  1.00  0.72           C  
ATOM   5659  C   ALA A 376      16.841  28.187   4.266  1.00  0.72           C  
ATOM   5660  O   ALA A 376      16.715  26.980   4.040  1.00  0.72           O  
ATOM   5661  CB  ALA A 376      15.265  29.495   2.876  1.00  0.72           C  
ATOM   5662  H   ALA A 376      16.823  28.818   1.072  1.00  0.72           H  
ATOM   5663  HA  ALA A 376      17.195  30.145   3.522  1.00  0.72           H  
ATOM   5664 1HB  ALA A 376      14.769  29.808   3.788  1.00  0.72           H  
ATOM   5665 2HB  ALA A 376      15.170  30.268   2.138  1.00  0.72           H  
ATOM   5666 3HB  ALA A 376      14.811  28.585   2.508  1.00  0.72           H  
ATOM   5667  N   TYR A 377      16.975  28.700   5.481  1.00  0.69           N  
ATOM   5668  CA  TYR A 377      17.012  27.943   6.730  1.00  0.69           C  
ATOM   5669  C   TYR A 377      15.594  27.885   7.255  1.00  0.69           C  
ATOM   5670  O   TYR A 377      14.714  28.531   6.680  1.00  0.69           O  
ATOM   5671  CB  TYR A 377      17.970  28.605   7.714  1.00  0.69           C  
ATOM   5672  CG  TYR A 377      19.402  28.468   7.311  1.00  0.69           C  
ATOM   5673  CD1 TYR A 377      19.926  29.265   6.331  1.00  0.69           C  
ATOM   5674  CD2 TYR A 377      20.201  27.568   7.957  1.00  0.69           C  
ATOM   5675  CE1 TYR A 377      21.245  29.144   5.987  1.00  0.69           C  
ATOM   5676  CE2 TYR A 377      21.529  27.445   7.621  1.00  0.69           C  
ATOM   5677  CZ  TYR A 377      22.052  28.228   6.634  1.00  0.69           C  
ATOM   5678  OH  TYR A 377      23.382  28.119   6.294  1.00  0.69           O  
ATOM   5679  H   TYR A 377      17.086  29.718   5.538  1.00  0.69           H  
ATOM   5680  HA  TYR A 377      17.344  26.926   6.532  1.00  0.69           H  
ATOM   5681 1HB  TYR A 377      17.730  29.663   7.796  1.00  0.69           H  
ATOM   5682 2HB  TYR A 377      17.851  28.150   8.694  1.00  0.69           H  
ATOM   5683  HD1 TYR A 377      19.295  29.990   5.820  1.00  0.69           H  
ATOM   5684  HD2 TYR A 377      19.777  26.963   8.734  1.00  0.69           H  
ATOM   5685  HE1 TYR A 377      21.650  29.778   5.213  1.00  0.69           H  
ATOM   5686  HE2 TYR A 377      22.162  26.730   8.139  1.00  0.69           H  
ATOM   5687  HH  TYR A 377      23.814  27.501   6.890  1.00  0.69           H  
ATOM   5688  N   ALA A 378      15.327  27.104   8.296  1.00  0.66           N  
ATOM   5689  CA  ALA A 378      13.953  26.999   8.750  1.00  0.66           C  
ATOM   5690  C   ALA A 378      13.333  28.328   9.143  1.00  0.66           C  
ATOM   5691  O   ALA A 378      12.182  28.583   8.793  1.00  0.66           O  
ATOM   5692  CB  ALA A 378      13.880  26.093   9.939  1.00  0.66           C  
ATOM   5693  H   ALA A 378      16.049  26.575   8.791  1.00  0.66           H  
ATOM   5694  HA  ALA A 378      13.375  26.583   7.932  1.00  0.66           H  
ATOM   5695 1HB  ALA A 378      12.866  25.997  10.258  1.00  0.66           H  
ATOM   5696 2HB  ALA A 378      14.285  25.118   9.694  1.00  0.66           H  
ATOM   5697 3HB  ALA A 378      14.455  26.542  10.718  1.00  0.66           H  
ATOM   5698  N   GLY A 379      14.075  29.211   9.819  1.00  0.65           N  
ATOM   5699  CA  GLY A 379      13.482  30.484  10.213  1.00  0.65           C  
ATOM   5700  C   GLY A 379      13.059  31.257   8.975  1.00  0.65           C  
ATOM   5701  O   GLY A 379      11.994  31.870   8.928  1.00  0.65           O  
ATOM   5702  H   GLY A 379      15.041  29.008  10.087  1.00  0.65           H  
ATOM   5703 1HA  GLY A 379      12.622  30.306  10.854  1.00  0.65           H  
ATOM   5704 2HA  GLY A 379      14.203  31.058  10.788  1.00  0.65           H  
ATOM   5705  N   GLU A 380      13.900  31.202   7.959  1.00  0.65           N  
ATOM   5706  CA  GLU A 380      13.655  31.882   6.704  1.00  0.65           C  
ATOM   5707  C   GLU A 380      12.464  31.300   5.965  1.00  0.65           C  
ATOM   5708  O   GLU A 380      11.660  32.038   5.393  1.00  0.65           O  
ATOM   5709  CB  GLU A 380      14.931  31.860   5.907  1.00  0.65           C  
ATOM   5710  CG  GLU A 380      15.932  32.750   6.505  1.00  0.65           C  
ATOM   5711  CD  GLU A 380      17.220  32.637   5.918  1.00  0.65           C  
ATOM   5712  OE1 GLU A 380      17.549  31.569   5.466  1.00  0.65           O  
ATOM   5713  OE2 GLU A 380      17.923  33.629   5.882  1.00  0.65           O  
ATOM   5714  H   GLU A 380      14.741  30.655   8.070  1.00  0.65           H  
ATOM   5715  HA  GLU A 380      13.429  32.913   6.920  1.00  0.65           H  
ATOM   5716 1HB  GLU A 380      15.338  30.867   5.928  1.00  0.65           H  
ATOM   5717 2HB  GLU A 380      14.763  32.115   4.875  1.00  0.65           H  
ATOM   5718 1HG  GLU A 380      15.589  33.779   6.424  1.00  0.65           H  
ATOM   5719 2HG  GLU A 380      15.997  32.503   7.552  1.00  0.65           H  
ATOM   5720  N   LEU A 381      12.314  29.987   6.009  1.00  0.65           N  
ATOM   5721  CA  LEU A 381      11.156  29.381   5.387  1.00  0.65           C  
ATOM   5722  C   LEU A 381       9.905  29.812   6.132  1.00  0.65           C  
ATOM   5723  O   LEU A 381       8.881  30.102   5.518  1.00  0.65           O  
ATOM   5724  CB  LEU A 381      11.333  27.878   5.339  1.00  0.65           C  
ATOM   5725  CG  LEU A 381      12.397  27.477   4.367  1.00  0.65           C  
ATOM   5726  CD1 LEU A 381      12.696  26.002   4.492  1.00  0.65           C  
ATOM   5727  CD2 LEU A 381      11.903  27.864   2.953  1.00  0.65           C  
ATOM   5728  H   LEU A 381      13.022  29.411   6.465  1.00  0.65           H  
ATOM   5729  HA  LEU A 381      11.085  29.744   4.364  1.00  0.65           H  
ATOM   5730 1HB  LEU A 381      11.623  27.533   6.325  1.00  0.65           H  
ATOM   5731 2HB  LEU A 381      10.404  27.408   5.053  1.00  0.65           H  
ATOM   5732  HG  LEU A 381      13.313  28.014   4.593  1.00  0.65           H  
ATOM   5733 1HD1 LEU A 381      13.484  25.733   3.784  1.00  0.65           H  
ATOM   5734 2HD1 LEU A 381      13.032  25.804   5.501  1.00  0.65           H  
ATOM   5735 3HD1 LEU A 381      11.801  25.422   4.281  1.00  0.65           H  
ATOM   5736 1HD2 LEU A 381      12.656  27.614   2.226  1.00  0.65           H  
ATOM   5737 2HD2 LEU A 381      10.982  27.323   2.723  1.00  0.65           H  
ATOM   5738 3HD2 LEU A 381      11.713  28.936   2.912  1.00  0.65           H  
ATOM   5739  N   LEU A 382       9.988  29.926   7.452  1.00  0.66           N  
ATOM   5740  CA  LEU A 382       8.838  30.378   8.209  1.00  0.66           C  
ATOM   5741  C   LEU A 382       8.506  31.821   7.799  1.00  0.66           C  
ATOM   5742  O   LEU A 382       7.335  32.168   7.655  1.00  0.66           O  
ATOM   5743  CB  LEU A 382       9.114  30.249   9.711  1.00  0.66           C  
ATOM   5744  CG  LEU A 382       9.233  28.791  10.227  1.00  0.66           C  
ATOM   5745  CD1 LEU A 382       9.719  28.786  11.657  1.00  0.66           C  
ATOM   5746  CD2 LEU A 382       7.910  28.117  10.137  1.00  0.66           C  
ATOM   5747  H   LEU A 382      10.849  29.664   7.937  1.00  0.66           H  
ATOM   5748  HA  LEU A 382       7.988  29.747   7.966  1.00  0.66           H  
ATOM   5749 1HB  LEU A 382      10.040  30.758   9.941  1.00  0.66           H  
ATOM   5750 2HB  LEU A 382       8.309  30.737  10.256  1.00  0.66           H  
ATOM   5751  HG  LEU A 382       9.945  28.255   9.618  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 382       9.808  27.760  12.008  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 382      10.691  29.268  11.709  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 382       9.013  29.324  12.283  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 382       7.992  27.099  10.493  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 382       7.196  28.651  10.755  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 382       7.576  28.112   9.100  1.00  0.66           H  
ATOM   5758  N   PHE A 383       9.532  32.654   7.533  1.00  0.68           N  
ATOM   5759  CA  PHE A 383       9.288  34.040   7.106  1.00  0.68           C  
ATOM   5760  C   PHE A 383       8.540  34.035   5.762  1.00  0.68           C  
ATOM   5761  O   PHE A 383       7.583  34.791   5.565  1.00  0.68           O  
ATOM   5762  CB  PHE A 383      10.597  34.811   6.867  1.00  0.68           C  
ATOM   5763  CG  PHE A 383      11.505  34.995   8.050  1.00  0.68           C  
ATOM   5764  CD1 PHE A 383      11.068  34.818   9.350  1.00  0.68           C  
ATOM   5765  CD2 PHE A 383      12.844  35.329   7.834  1.00  0.68           C  
ATOM   5766  CE1 PHE A 383      11.950  34.963  10.411  1.00  0.68           C  
ATOM   5767  CE2 PHE A 383      13.724  35.470   8.884  1.00  0.68           C  
ATOM   5768  CZ  PHE A 383      13.278  35.285  10.176  1.00  0.68           C  
ATOM   5769  H   PHE A 383      10.488  32.331   7.688  1.00  0.68           H  
ATOM   5770  HA  PHE A 383       8.680  34.544   7.856  1.00  0.68           H  
ATOM   5771 1HB  PHE A 383      11.163  34.318   6.091  1.00  0.68           H  
ATOM   5772 2HB  PHE A 383      10.353  35.798   6.483  1.00  0.68           H  
ATOM   5773  HD1 PHE A 383      10.029  34.550   9.532  1.00  0.68           H  
ATOM   5774  HD2 PHE A 383      13.194  35.467   6.810  1.00  0.68           H  
ATOM   5775  HE1 PHE A 383      11.598  34.815  11.430  1.00  0.68           H  
ATOM   5776  HE2 PHE A 383      14.769  35.722   8.691  1.00  0.68           H  
ATOM   5777  HZ  PHE A 383      13.967  35.393  11.010  1.00  0.68           H  
ATOM   5778  N   LEU A 384       8.955  33.135   4.856  1.00  0.69           N  
ATOM   5779  CA  LEU A 384       8.316  32.992   3.547  1.00  0.69           C  
ATOM   5780  C   LEU A 384       6.858  32.636   3.705  1.00  0.69           C  
ATOM   5781  O   LEU A 384       5.980  33.287   3.136  1.00  0.69           O  
ATOM   5782  CB  LEU A 384       8.969  31.860   2.734  1.00  0.69           C  
ATOM   5783  CG  LEU A 384       8.338  31.510   1.407  1.00  0.69           C  
ATOM   5784  CD1 LEU A 384       8.449  32.650   0.432  1.00  0.69           C  
ATOM   5785  CD2 LEU A 384       9.000  30.259   0.902  1.00  0.69           C  
ATOM   5786  H   LEU A 384       9.763  32.552   5.082  1.00  0.69           H  
ATOM   5787  HA  LEU A 384       8.396  33.936   3.011  1.00  0.69           H  
ATOM   5788 1HB  LEU A 384       9.982  32.094   2.545  1.00  0.69           H  
ATOM   5789 2HB  LEU A 384       8.948  30.961   3.316  1.00  0.69           H  
ATOM   5790  HG  LEU A 384       7.283  31.330   1.561  1.00  0.69           H  
ATOM   5791 1HD1 LEU A 384       7.973  32.378  -0.509  1.00  0.69           H  
ATOM   5792 2HD1 LEU A 384       7.959  33.529   0.844  1.00  0.69           H  
ATOM   5793 3HD1 LEU A 384       9.498  32.867   0.253  1.00  0.69           H  
ATOM   5794 1HD2 LEU A 384       8.549  29.964  -0.039  1.00  0.69           H  
ATOM   5795 2HD2 LEU A 384      10.049  30.433   0.756  1.00  0.69           H  
ATOM   5796 3HD2 LEU A 384       8.866  29.466   1.638  1.00  0.69           H  
ATOM   5797  N   TYR A 385       6.595  31.601   4.505  1.00  0.69           N  
ATOM   5798  CA  TYR A 385       5.241  31.121   4.701  1.00  0.69           C  
ATOM   5799  C   TYR A 385       4.382  32.181   5.395  1.00  0.69           C  
ATOM   5800  O   TYR A 385       3.228  32.390   5.018  1.00  0.69           O  
ATOM   5801  CB  TYR A 385       5.258  29.832   5.525  1.00  0.69           C  
ATOM   5802  CG  TYR A 385       5.835  28.645   4.837  1.00  0.69           C  
ATOM   5803  CD1 TYR A 385       6.898  27.952   5.410  1.00  0.69           C  
ATOM   5804  CD2 TYR A 385       5.348  28.267   3.643  1.00  0.69           C  
ATOM   5805  CE1 TYR A 385       7.471  26.910   4.744  1.00  0.69           C  
ATOM   5806  CE2 TYR A 385       5.920  27.225   2.984  1.00  0.69           C  
ATOM   5807  CZ  TYR A 385       6.972  26.567   3.515  1.00  0.69           C  
ATOM   5808  OH  TYR A 385       7.549  25.586   2.795  1.00  0.69           O  
ATOM   5809  H   TYR A 385       7.370  31.122   4.964  1.00  0.69           H  
ATOM   5810  HA  TYR A 385       4.803  30.913   3.728  1.00  0.69           H  
ATOM   5811 1HB  TYR A 385       5.860  30.014   6.390  1.00  0.69           H  
ATOM   5812 2HB  TYR A 385       4.256  29.594   5.844  1.00  0.69           H  
ATOM   5813  HD1 TYR A 385       7.287  28.254   6.377  1.00  0.69           H  
ATOM   5814  HD2 TYR A 385       4.516  28.812   3.207  1.00  0.69           H  
ATOM   5815  HE1 TYR A 385       8.317  26.374   5.173  1.00  0.69           H  
ATOM   5816  HE2 TYR A 385       5.551  26.920   2.013  1.00  0.69           H  
ATOM   5817  HH  TYR A 385       8.354  25.284   3.251  1.00  0.69           H  
ATOM   5818  N   ASN A 386       4.945  32.905   6.365  1.00  0.69           N  
ATOM   5819  CA  ASN A 386       4.199  33.953   7.055  1.00  0.69           C  
ATOM   5820  C   ASN A 386       3.835  35.102   6.112  1.00  0.69           C  
ATOM   5821  O   ASN A 386       2.769  35.710   6.243  1.00  0.69           O  
ATOM   5822  CB  ASN A 386       5.002  34.498   8.221  1.00  0.69           C  
ATOM   5823  CG  ASN A 386       5.082  33.588   9.427  1.00  0.69           C  
ATOM   5824  OD1 ASN A 386       4.246  32.710   9.655  1.00  0.69           O  
ATOM   5825  ND2 ASN A 386       6.104  33.794  10.219  1.00  0.69           N  
ATOM   5826  H   ASN A 386       5.898  32.705   6.658  1.00  0.69           H  
ATOM   5827  HA  ASN A 386       3.269  33.523   7.430  1.00  0.69           H  
ATOM   5828 1HB  ASN A 386       6.018  34.697   7.876  1.00  0.69           H  
ATOM   5829 2HB  ASN A 386       4.577  35.452   8.530  1.00  0.69           H  
ATOM   5830 1HD2 ASN A 386       6.227  33.232  11.035  1.00  0.69           H  
ATOM   5831 2HD2 ASN A 386       6.759  34.517  10.006  1.00  0.69           H  
ATOM   5832  N   GLY A 387       4.745  35.426   5.184  1.00  0.67           N  
ATOM   5833  CA  GLY A 387       4.535  36.472   4.186  1.00  0.67           C  
ATOM   5834  C   GLY A 387       3.497  36.069   3.138  1.00  0.67           C  
ATOM   5835  O   GLY A 387       2.503  36.764   2.919  1.00  0.67           O  
ATOM   5836  H   GLY A 387       5.634  34.925   5.171  1.00  0.67           H  
ATOM   5837 1HA  GLY A 387       4.225  37.390   4.681  1.00  0.67           H  
ATOM   5838 2HA  GLY A 387       5.484  36.682   3.691  1.00  0.67           H  
ATOM   5839  N   VAL A 388       3.759  34.939   2.485  1.00  0.65           N  
ATOM   5840  CA  VAL A 388       2.951  34.408   1.395  1.00  0.65           C  
ATOM   5841  C   VAL A 388       1.606  33.884   1.875  1.00  0.65           C  
ATOM   5842  O   VAL A 388       0.603  34.021   1.191  1.00  0.65           O  
ATOM   5843  CB  VAL A 388       3.711  33.305   0.663  1.00  0.65           C  
ATOM   5844  CG1 VAL A 388       2.815  32.661  -0.376  1.00  0.65           C  
ATOM   5845  CG2 VAL A 388       4.947  33.886   0.040  1.00  0.65           C  
ATOM   5846  H   VAL A 388       4.587  34.411   2.754  1.00  0.65           H  
ATOM   5847  HA  VAL A 388       2.774  35.217   0.685  1.00  0.65           H  
ATOM   5848  HB  VAL A 388       4.003  32.540   1.384  1.00  0.65           H  
ATOM   5849 1HG1 VAL A 388       3.339  31.874  -0.888  1.00  0.65           H  
ATOM   5850 2HG1 VAL A 388       1.933  32.251   0.103  1.00  0.65           H  
ATOM   5851 3HG1 VAL A 388       2.523  33.417  -1.084  1.00  0.65           H  
ATOM   5852 1HG2 VAL A 388       5.493  33.097  -0.442  1.00  0.65           H  
ATOM   5853 2HG2 VAL A 388       4.670  34.653  -0.687  1.00  0.65           H  
ATOM   5854 3HG2 VAL A 388       5.566  34.328   0.819  1.00  0.65           H  
ATOM   5855  N   ARG A 389       1.587  33.213   3.016  1.00  0.63           N  
ATOM   5856  CA  ARG A 389       0.368  32.670   3.594  1.00  0.63           C  
ATOM   5857  C   ARG A 389      -0.387  31.800   2.602  1.00  0.63           C  
ATOM   5858  O   ARG A 389      -1.572  32.031   2.370  1.00  0.63           O  
ATOM   5859  CB  ARG A 389      -0.527  33.831   3.999  1.00  0.63           C  
ATOM   5860  CG  ARG A 389       0.145  34.729   4.970  1.00  0.63           C  
ATOM   5861  CD  ARG A 389      -0.661  35.869   5.402  1.00  0.63           C  
ATOM   5862  NE  ARG A 389       0.145  36.729   6.238  1.00  0.63           N  
ATOM   5863  CZ  ARG A 389      -0.250  37.897   6.772  1.00  0.63           C  
ATOM   5864  NH1 ARG A 389      -1.474  38.341   6.565  1.00  0.63           N  
ATOM   5865  NH2 ARG A 389       0.594  38.605   7.505  1.00  0.63           N  
ATOM   5866  H   ARG A 389       2.437  33.093   3.551  1.00  0.63           H  
ATOM   5867  HA  ARG A 389       0.626  32.089   4.480  1.00  0.63           H  
ATOM   5868 1HB  ARG A 389      -0.828  34.424   3.141  1.00  0.63           H  
ATOM   5869 2HB  ARG A 389      -1.430  33.449   4.468  1.00  0.63           H  
ATOM   5870 1HG  ARG A 389       0.444  34.160   5.851  1.00  0.63           H  
ATOM   5871 2HG  ARG A 389       1.034  35.132   4.500  1.00  0.63           H  
ATOM   5872 1HD  ARG A 389      -0.991  36.440   4.533  1.00  0.63           H  
ATOM   5873 2HD  ARG A 389      -1.520  35.530   5.977  1.00  0.63           H  
ATOM   5874  HE  ARG A 389       1.118  36.420   6.401  1.00  0.63           H  
ATOM   5875 1HH1 ARG A 389      -2.116  37.805   5.999  1.00  0.63           H  
ATOM   5876 2HH1 ARG A 389      -1.766  39.223   6.959  1.00  0.63           H  
ATOM   5877 1HH2 ARG A 389       1.538  38.269   7.664  1.00  0.63           H  
ATOM   5878 2HH2 ARG A 389       0.301  39.481   7.903  1.00  0.63           H  
ATOM   5879  N   PRO A 390       0.242  30.759   2.043  1.00  0.61           N  
ATOM   5880  CA  PRO A 390      -0.330  29.926   1.020  1.00  0.61           C  
ATOM   5881  C   PRO A 390      -1.446  29.076   1.557  1.00  0.61           C  
ATOM   5882  O   PRO A 390      -1.402  28.626   2.703  1.00  0.61           O  
ATOM   5883  CB  PRO A 390       0.836  29.041   0.630  1.00  0.61           C  
ATOM   5884  CG  PRO A 390       1.680  28.971   1.884  1.00  0.61           C  
ATOM   5885  CD  PRO A 390       1.569  30.317   2.518  1.00  0.61           C  
ATOM   5886  HA  PRO A 390      -0.667  30.550   0.180  1.00  0.61           H  
ATOM   5887 1HB  PRO A 390       0.466  28.063   0.313  1.00  0.61           H  
ATOM   5888 2HB  PRO A 390       1.338  29.484  -0.223  1.00  0.61           H  
ATOM   5889 1HG  PRO A 390       1.289  28.187   2.530  1.00  0.61           H  
ATOM   5890 2HG  PRO A 390       2.687  28.698   1.645  1.00  0.61           H  
ATOM   5891 1HD  PRO A 390       1.603  30.226   3.613  1.00  0.61           H  
ATOM   5892 2HD  PRO A 390       2.374  30.934   2.131  1.00  0.61           H  
ATOM   5893  N   ARG A 391      -2.391  28.757   0.692  1.00  0.60           N  
ATOM   5894  CA  ARG A 391      -3.422  27.802   1.058  1.00  0.60           C  
ATOM   5895  C   ARG A 391      -2.849  26.380   1.064  1.00  0.60           C  
ATOM   5896  O   ARG A 391      -3.170  25.574   1.939  1.00  0.60           O  
ATOM   5897  CB  ARG A 391      -4.575  27.888   0.077  1.00  0.60           C  
ATOM   5898  CG  ARG A 391      -5.389  29.169   0.161  1.00  0.60           C  
ATOM   5899  CD  ARG A 391      -6.393  29.258  -0.939  1.00  0.60           C  
ATOM   5900  NE  ARG A 391      -7.367  28.195  -0.886  1.00  0.60           N  
ATOM   5901  CZ  ARG A 391      -8.474  28.219  -0.109  1.00  0.60           C  
ATOM   5902  NH1 ARG A 391      -8.702  29.265   0.661  1.00  0.60           N  
ATOM   5903  NH2 ARG A 391      -9.331  27.212  -0.106  1.00  0.60           N  
ATOM   5904  H   ARG A 391      -2.410  29.221  -0.222  1.00  0.60           H  
ATOM   5905  HA  ARG A 391      -3.783  28.043   2.057  1.00  0.60           H  
ATOM   5906 1HB  ARG A 391      -4.198  27.806  -0.929  1.00  0.60           H  
ATOM   5907 2HB  ARG A 391      -5.251  27.050   0.236  1.00  0.60           H  
ATOM   5908 1HG  ARG A 391      -5.908  29.215   1.116  1.00  0.60           H  
ATOM   5909 2HG  ARG A 391      -4.712  30.024   0.068  1.00  0.60           H  
ATOM   5910 1HD  ARG A 391      -6.915  30.211  -0.895  1.00  0.60           H  
ATOM   5911 2HD  ARG A 391      -5.878  29.180  -1.881  1.00  0.60           H  
ATOM   5912  HE  ARG A 391      -7.197  27.382  -1.502  1.00  0.60           H  
ATOM   5913 1HH1 ARG A 391      -8.053  30.039   0.664  1.00  0.60           H  
ATOM   5914 2HH1 ARG A 391      -9.526  29.292   1.245  1.00  0.60           H  
ATOM   5915 1HH2 ARG A 391      -9.175  26.398  -0.684  1.00  0.60           H  
ATOM   5916 2HH2 ARG A 391     -10.148  27.252   0.482  1.00  0.60           H  
ATOM   5917  N   ASN A 392      -1.957  26.110   0.104  1.00  0.61           N  
ATOM   5918  CA  ASN A 392      -1.346  24.801  -0.094  1.00  0.61           C  
ATOM   5919  C   ASN A 392       0.177  24.914  -0.250  1.00  0.61           C  
ATOM   5920  O   ASN A 392       0.667  25.887  -0.836  1.00  0.61           O  
ATOM   5921  CB  ASN A 392      -1.902  24.194  -1.364  1.00  0.61           C  
ATOM   5922  CG  ASN A 392      -3.426  24.127  -1.430  1.00  0.61           C  
ATOM   5923  OD1 ASN A 392      -4.111  23.201  -0.984  1.00  0.61           O  
ATOM   5924  ND2 ASN A 392      -3.967  25.156  -2.024  1.00  0.61           N  
ATOM   5925  H   ASN A 392      -1.772  26.822  -0.592  1.00  0.61           H  
ATOM   5926  HA  ASN A 392      -1.539  24.180   0.770  1.00  0.61           H  
ATOM   5927 1HB  ASN A 392      -1.555  24.765  -2.211  1.00  0.61           H  
ATOM   5928 2HB  ASN A 392      -1.495  23.191  -1.462  1.00  0.61           H  
ATOM   5929 1HD2 ASN A 392      -4.971  25.251  -2.153  1.00  0.61           H  
ATOM   5930 2HD2 ASN A 392      -3.368  25.900  -2.362  1.00  0.61           H  
ATOM   5931  N   VAL A 393       0.913  23.929   0.275  1.00  0.63           N  
ATOM   5932  CA  VAL A 393       2.379  23.923   0.131  1.00  0.63           C  
ATOM   5933  C   VAL A 393       2.986  22.616  -0.383  1.00  0.63           C  
ATOM   5934  O   VAL A 393       2.699  21.533   0.127  1.00  0.63           O  
ATOM   5935  CB  VAL A 393       3.071  24.278   1.469  1.00  0.63           C  
ATOM   5936  CG1 VAL A 393       4.605  24.190   1.321  1.00  0.63           C  
ATOM   5937  CG2 VAL A 393       2.700  25.675   1.883  1.00  0.63           C  
ATOM   5938  H   VAL A 393       0.425  23.159   0.735  1.00  0.63           H  
ATOM   5939  HA  VAL A 393       2.642  24.702  -0.583  1.00  0.63           H  
ATOM   5940  HB  VAL A 393       2.764  23.572   2.232  1.00  0.63           H  
ATOM   5941 1HG1 VAL A 393       5.072  24.436   2.268  1.00  0.63           H  
ATOM   5942 2HG1 VAL A 393       4.893  23.185   1.039  1.00  0.63           H  
ATOM   5943 3HG1 VAL A 393       4.943  24.895   0.553  1.00  0.63           H  
ATOM   5944 1HG2 VAL A 393       3.188  25.921   2.817  1.00  0.63           H  
ATOM   5945 2HG2 VAL A 393       3.030  26.358   1.112  1.00  0.63           H  
ATOM   5946 3HG2 VAL A 393       1.629  25.762   2.006  1.00  0.63           H  
ATOM   5947  N   MET A 394       3.841  22.743  -1.390  1.00  0.67           N  
ATOM   5948  CA  MET A 394       4.619  21.631  -1.941  1.00  0.67           C  
ATOM   5949  C   MET A 394       6.104  21.923  -1.854  1.00  0.67           C  
ATOM   5950  O   MET A 394       6.581  22.780  -2.592  1.00  0.67           O  
ATOM   5951  CB  MET A 394       4.326  21.380  -3.408  1.00  0.67           C  
ATOM   5952  CG  MET A 394       3.010  20.786  -3.777  1.00  0.67           C  
ATOM   5953  SD  MET A 394       2.762  20.843  -5.577  1.00  0.67           S  
ATOM   5954  CE  MET A 394       4.007  19.733  -6.218  1.00  0.67           C  
ATOM   5955  H   MET A 394       3.996  23.684  -1.760  1.00  0.67           H  
ATOM   5956  HA  MET A 394       4.374  20.736  -1.383  1.00  0.67           H  
ATOM   5957 1HB  MET A 394       4.401  22.278  -3.899  1.00  0.67           H  
ATOM   5958 2HB  MET A 394       5.103  20.725  -3.811  1.00  0.67           H  
ATOM   5959 1HG  MET A 394       3.028  19.740  -3.474  1.00  0.67           H  
ATOM   5960 2HG  MET A 394       2.184  21.263  -3.269  1.00  0.67           H  
ATOM   5961 1HE  MET A 394       3.930  19.689  -7.307  1.00  0.67           H  
ATOM   5962 2HE  MET A 394       4.996  20.092  -5.935  1.00  0.67           H  
ATOM   5963 3HE  MET A 394       3.851  18.738  -5.809  1.00  0.67           H  
ATOM   5964  N   PRO A 395       6.890  21.318  -0.984  1.00  0.72           N  
ATOM   5965  CA  PRO A 395       8.300  21.561  -1.036  1.00  0.72           C  
ATOM   5966  C   PRO A 395       8.736  20.942  -2.354  1.00  0.72           C  
ATOM   5967  O   PRO A 395       8.247  19.870  -2.708  1.00  0.72           O  
ATOM   5968  CB  PRO A 395       8.810  20.849   0.199  1.00  0.72           C  
ATOM   5969  CG  PRO A 395       7.748  19.781   0.519  1.00  0.72           C  
ATOM   5970  CD  PRO A 395       6.422  20.375   0.045  1.00  0.72           C  
ATOM   5971  HA  PRO A 395       8.508  22.641  -1.005  1.00  0.72           H  
ATOM   5972 1HB  PRO A 395       9.790  20.439  -0.004  1.00  0.72           H  
ATOM   5973 2HB  PRO A 395       8.955  21.563   0.990  1.00  0.72           H  
ATOM   5974 1HG  PRO A 395       7.973  18.841   0.009  1.00  0.72           H  
ATOM   5975 2HG  PRO A 395       7.758  19.562   1.602  1.00  0.72           H  
ATOM   5976 1HD  PRO A 395       5.832  19.558  -0.386  1.00  0.72           H  
ATOM   5977 2HD  PRO A 395       5.887  20.897   0.856  1.00  0.72           H  
ATOM   5978  N   VAL A 396       9.639  21.595  -3.066  1.00  0.79           N  
ATOM   5979  CA  VAL A 396      10.110  21.065  -4.342  1.00  0.79           C  
ATOM   5980  C   VAL A 396      11.612  20.840  -4.460  1.00  0.79           C  
ATOM   5981  O   VAL A 396      12.030  20.090  -5.339  1.00  0.79           O  
ATOM   5982  CB  VAL A 396       9.600  21.940  -5.518  1.00  0.79           C  
ATOM   5983  CG1 VAL A 396       8.057  21.820  -5.665  1.00  0.79           C  
ATOM   5984  CG2 VAL A 396       9.889  23.413  -5.229  1.00  0.79           C  
ATOM   5985  H   VAL A 396       9.997  22.471  -2.719  1.00  0.79           H  
ATOM   5986  HA  VAL A 396       9.639  20.102  -4.475  1.00  0.79           H  
ATOM   5987  HB  VAL A 396      10.083  21.615  -6.442  1.00  0.79           H  
ATOM   5988 1HG1 VAL A 396       7.724  22.441  -6.496  1.00  0.79           H  
ATOM   5989 2HG1 VAL A 396       7.790  20.784  -5.860  1.00  0.79           H  
ATOM   5990 3HG1 VAL A 396       7.571  22.151  -4.756  1.00  0.79           H  
ATOM   5991 1HG2 VAL A 396       9.529  24.031  -6.050  1.00  0.79           H  
ATOM   5992 2HG2 VAL A 396       9.379  23.686  -4.323  1.00  0.79           H  
ATOM   5993 3HG2 VAL A 396      10.925  23.589  -5.094  1.00  0.79           H  
ATOM   5994  N   HIS A 397      12.433  21.472  -3.615  1.00  0.85           N  
ATOM   5995  CA  HIS A 397      13.885  21.239  -3.723  1.00  0.85           C  
ATOM   5996  C   HIS A 397      14.404  20.628  -2.419  1.00  0.85           C  
ATOM   5997  O   HIS A 397      14.430  21.310  -1.390  1.00  0.85           O  
ATOM   5998  CB  HIS A 397      14.690  22.528  -3.944  1.00  0.85           C  
ATOM   5999  CG  HIS A 397      14.280  23.400  -5.110  1.00  0.85           C  
ATOM   6000  ND1 HIS A 397      14.890  24.610  -5.379  1.00  0.85           N  
ATOM   6001  CD2 HIS A 397      13.338  23.255  -6.056  1.00  0.85           C  
ATOM   6002  CE1 HIS A 397      14.310  25.170  -6.409  1.00  0.85           C  
ATOM   6003  NE2 HIS A 397      13.353  24.383  -6.820  1.00  0.85           N  
ATOM   6004  H   HIS A 397      12.047  22.118  -2.930  1.00  0.85           H  
ATOM   6005  HA  HIS A 397      14.103  20.561  -4.540  1.00  0.85           H  
ATOM   6006 1HB  HIS A 397      14.674  23.122  -3.045  1.00  0.85           H  
ATOM   6007 2HB  HIS A 397      15.735  22.252  -4.106  1.00  0.85           H  
ATOM   6008  HD1 HIS A 397      15.679  25.057  -4.913  1.00  0.85           H  
ATOM   6009  HD2 HIS A 397      12.614  22.494  -6.288  1.00  0.85           H  
ATOM   6010  HE1 HIS A 397      14.652  26.135  -6.765  1.00  0.85           H  
ATOM   6011  N   GLY A 398      14.827  19.365  -2.424  1.00  0.91           N  
ATOM   6012  CA  GLY A 398      15.294  18.761  -1.160  1.00  0.91           C  
ATOM   6013  C   GLY A 398      15.578  17.261  -1.214  1.00  0.91           C  
ATOM   6014  O   GLY A 398      15.925  16.713  -2.257  1.00  0.91           O  
ATOM   6015  H   GLY A 398      14.775  18.828  -3.288  1.00  0.91           H  
ATOM   6016 1HA  GLY A 398      16.185  19.283  -0.822  1.00  0.91           H  
ATOM   6017 2HA  GLY A 398      14.540  18.933  -0.395  1.00  0.91           H  
ATOM   6018  N   THR A 399      15.489  16.635  -0.038  1.00  0.95           N  
ATOM   6019  CA  THR A 399      15.654  15.196   0.181  1.00  0.95           C  
ATOM   6020  C   THR A 399      14.444  14.774   0.989  1.00  0.95           C  
ATOM   6021  O   THR A 399      13.856  15.614   1.663  1.00  0.95           O  
ATOM   6022  CB  THR A 399      16.920  14.838   0.975  1.00  0.95           C  
ATOM   6023  OG1 THR A 399      16.821  15.362   2.344  1.00  0.95           O  
ATOM   6024  CG2 THR A 399      18.149  15.421   0.275  1.00  0.95           C  
ATOM   6025  H   THR A 399      15.243  17.208   0.748  1.00  0.95           H  
ATOM   6026  HA  THR A 399      15.659  14.670  -0.769  1.00  0.95           H  
ATOM   6027  HB  THR A 399      17.023  13.755   1.023  1.00  0.95           H  
ATOM   6028  HG1 THR A 399      17.702  15.350   2.750  1.00  0.95           H  
ATOM   6029 1HG2 THR A 399      19.048  15.159   0.832  1.00  0.95           H  
ATOM   6030 2HG2 THR A 399      18.212  15.010  -0.736  1.00  0.95           H  
ATOM   6031 3HG2 THR A 399      18.069  16.494   0.213  1.00  0.95           H  
ATOM   6032  N   TRP A 400      14.124  13.488   1.053  1.00  0.96           N  
ATOM   6033  CA  TRP A 400      12.946  13.073   1.826  1.00  0.96           C  
ATOM   6034  C   TRP A 400      12.858  13.665   3.242  1.00  0.96           C  
ATOM   6035  O   TRP A 400      11.774  14.009   3.726  1.00  0.96           O  
ATOM   6036  CB  TRP A 400      12.907  11.552   1.924  1.00  0.96           C  
ATOM   6037  CG  TRP A 400      14.031  10.955   2.764  1.00  0.96           C  
ATOM   6038  CD1 TRP A 400      15.257  10.558   2.315  1.00  0.96           C  
ATOM   6039  CD2 TRP A 400      14.027  10.687   4.197  1.00  0.96           C  
ATOM   6040  NE1 TRP A 400      16.013  10.075   3.360  1.00  0.96           N  
ATOM   6041  CE2 TRP A 400      15.277  10.152   4.517  1.00  0.96           C  
ATOM   6042  CE3 TRP A 400      13.082  10.869   5.213  1.00  0.96           C  
ATOM   6043  CZ2 TRP A 400      15.611   9.796   5.816  1.00  0.96           C  
ATOM   6044  CZ3 TRP A 400      13.418  10.516   6.513  1.00  0.96           C  
ATOM   6045  CH2 TRP A 400      14.648   9.993   6.806  1.00  0.96           C  
ATOM   6046  H   TRP A 400      14.645  12.810   0.515  1.00  0.96           H  
ATOM   6047  HA  TRP A 400      12.069  13.379   1.279  1.00  0.96           H  
ATOM   6048 1HB  TRP A 400      11.955  11.243   2.356  1.00  0.96           H  
ATOM   6049 2HB  TRP A 400      12.963  11.127   0.920  1.00  0.96           H  
ATOM   6050  HD1 TRP A 400      15.589  10.618   1.280  1.00  0.96           H  
ATOM   6051  HE1 TRP A 400      16.958   9.723   3.290  1.00  0.96           H  
ATOM   6052  HE3 TRP A 400      12.108  11.289   4.981  1.00  0.96           H  
ATOM   6053  HZ2 TRP A 400      16.586   9.380   6.070  1.00  0.96           H  
ATOM   6054  HZ3 TRP A 400      12.679  10.668   7.295  1.00  0.96           H  
ATOM   6055  HH2 TRP A 400      14.879   9.727   7.838  1.00  0.96           H  
ATOM   6056  N   ARG A 401      14.000  13.818   3.902  1.00  0.94           N  
ATOM   6057  CA  ARG A 401      13.999  14.285   5.274  1.00  0.94           C  
ATOM   6058  C   ARG A 401      13.755  15.789   5.293  1.00  0.94           C  
ATOM   6059  O   ARG A 401      12.950  16.289   6.089  1.00  0.94           O  
ATOM   6060  CB  ARG A 401      15.302  13.897   5.953  1.00  0.94           C  
ATOM   6061  CG  ARG A 401      15.339  14.101   7.447  1.00  0.94           C  
ATOM   6062  CD  ARG A 401      16.610  13.586   8.048  1.00  0.94           C  
ATOM   6063  NE  ARG A 401      17.750  14.395   7.676  1.00  0.94           N  
ATOM   6064  CZ  ARG A 401      19.045  14.052   7.823  1.00  0.94           C  
ATOM   6065  NH1 ARG A 401      19.378  12.871   8.316  1.00  0.94           N  
ATOM   6066  NH2 ARG A 401      19.982  14.921   7.476  1.00  0.94           N  
ATOM   6067  H   ARG A 401      14.870  13.568   3.455  1.00  0.94           H  
ATOM   6068  HA  ARG A 401      13.185  13.799   5.808  1.00  0.94           H  
ATOM   6069 1HB  ARG A 401      15.530  12.862   5.750  1.00  0.94           H  
ATOM   6070 2HB  ARG A 401      16.111  14.494   5.529  1.00  0.94           H  
ATOM   6071 1HG  ARG A 401      15.272  15.172   7.659  1.00  0.94           H  
ATOM   6072 2HG  ARG A 401      14.500  13.581   7.908  1.00  0.94           H  
ATOM   6073 1HD  ARG A 401      16.528  13.591   9.133  1.00  0.94           H  
ATOM   6074 2HD  ARG A 401      16.786  12.568   7.698  1.00  0.94           H  
ATOM   6075  HE  ARG A 401      17.552  15.315   7.266  1.00  0.94           H  
ATOM   6076 1HH1 ARG A 401      18.658  12.215   8.582  1.00  0.94           H  
ATOM   6077 2HH1 ARG A 401      20.352  12.626   8.425  1.00  0.94           H  
ATOM   6078 1HH2 ARG A 401      19.698  15.859   7.136  1.00  0.94           H  
ATOM   6079 2HH2 ARG A 401      20.954  14.693   7.580  1.00  0.94           H  
ATOM   6080  N   MET A 402      14.418  16.508   4.379  1.00  0.90           N  
ATOM   6081  CA  MET A 402      14.275  17.961   4.288  1.00  0.90           C  
ATOM   6082  C   MET A 402      12.834  18.344   3.973  1.00  0.90           C  
ATOM   6083  O   MET A 402      12.305  19.324   4.506  1.00  0.90           O  
ATOM   6084  CB  MET A 402      15.154  18.477   3.171  1.00  0.90           C  
ATOM   6085  CG  MET A 402      16.646  18.384   3.397  1.00  0.90           C  
ATOM   6086  SD  MET A 402      17.564  18.813   1.904  1.00  0.90           S  
ATOM   6087  CE  MET A 402      19.264  18.571   2.363  1.00  0.90           C  
ATOM   6088  H   MET A 402      15.059  16.042   3.723  1.00  0.90           H  
ATOM   6089  HA  MET A 402      14.558  18.406   5.238  1.00  0.90           H  
ATOM   6090 1HB  MET A 402      14.913  17.950   2.286  1.00  0.90           H  
ATOM   6091 2HB  MET A 402      14.919  19.518   2.987  1.00  0.90           H  
ATOM   6092 1HG  MET A 402      16.926  19.090   4.177  1.00  0.90           H  
ATOM   6093 2HG  MET A 402      16.924  17.393   3.729  1.00  0.90           H  
ATOM   6094 1HE  MET A 402      19.907  18.812   1.517  1.00  0.90           H  
ATOM   6095 2HE  MET A 402      19.505  19.227   3.205  1.00  0.90           H  
ATOM   6096 3HE  MET A 402      19.417  17.533   2.656  1.00  0.90           H  
ATOM   6097  N   LEU A 403      12.199  17.564   3.092  1.00  0.84           N  
ATOM   6098  CA  LEU A 403      10.843  17.855   2.652  1.00  0.84           C  
ATOM   6099  C   LEU A 403       9.895  17.730   3.835  1.00  0.84           C  
ATOM   6100  O   LEU A 403       9.019  18.575   4.034  1.00  0.84           O  
ATOM   6101  CB  LEU A 403      10.401  16.821   1.627  1.00  0.84           C  
ATOM   6102  CG  LEU A 403      11.154  16.741   0.329  1.00  0.84           C  
ATOM   6103  CD1 LEU A 403      10.645  15.536  -0.357  1.00  0.84           C  
ATOM   6104  CD2 LEU A 403      11.030  17.986  -0.522  1.00  0.84           C  
ATOM   6105  H   LEU A 403      12.696  16.766   2.693  1.00  0.84           H  
ATOM   6106  HA  LEU A 403      10.800  18.864   2.244  1.00  0.84           H  
ATOM   6107 1HB  LEU A 403      10.436  15.834   2.091  1.00  0.84           H  
ATOM   6108 2HB  LEU A 403       9.385  17.039   1.360  1.00  0.84           H  
ATOM   6109  HG  LEU A 403      12.169  16.600   0.533  1.00  0.84           H  
ATOM   6110 1HD1 LEU A 403      11.209  15.389  -1.231  1.00  0.84           H  
ATOM   6111 2HD1 LEU A 403      10.761  14.687   0.265  1.00  0.84           H  
ATOM   6112 3HD1 LEU A 403       9.586  15.656  -0.596  1.00  0.84           H  
ATOM   6113 1HD2 LEU A 403      11.605  17.858  -1.443  1.00  0.84           H  
ATOM   6114 2HD2 LEU A 403       9.994  18.155  -0.773  1.00  0.84           H  
ATOM   6115 3HD2 LEU A 403      11.427  18.834   0.032  1.00  0.84           H  
ATOM   6116  N   ARG A 404      10.101  16.694   4.657  1.00  0.79           N  
ATOM   6117  CA  ARG A 404       9.254  16.504   5.822  1.00  0.79           C  
ATOM   6118  C   ARG A 404       9.459  17.641   6.811  1.00  0.79           C  
ATOM   6119  O   ARG A 404       8.492  18.143   7.397  1.00  0.79           O  
ATOM   6120  CB  ARG A 404       9.550  15.168   6.477  1.00  0.79           C  
ATOM   6121  CG  ARG A 404       9.086  13.968   5.667  1.00  0.79           C  
ATOM   6122  CD  ARG A 404       9.485  12.674   6.270  1.00  0.79           C  
ATOM   6123  NE  ARG A 404       9.080  11.553   5.432  1.00  0.79           N  
ATOM   6124  CZ  ARG A 404       9.317  10.257   5.706  1.00  0.79           C  
ATOM   6125  NH1 ARG A 404       9.942   9.919   6.810  1.00  0.79           N  
ATOM   6126  NH2 ARG A 404       8.917   9.323   4.861  1.00  0.79           N  
ATOM   6127  H   ARG A 404      10.829  16.004   4.451  1.00  0.79           H  
ATOM   6128  HA  ARG A 404       8.215  16.504   5.498  1.00  0.79           H  
ATOM   6129 1HB  ARG A 404      10.629  15.068   6.617  1.00  0.79           H  
ATOM   6130 2HB  ARG A 404       9.083  15.123   7.457  1.00  0.79           H  
ATOM   6131 1HG  ARG A 404       8.005  13.980   5.628  1.00  0.79           H  
ATOM   6132 2HG  ARG A 404       9.482  14.026   4.658  1.00  0.79           H  
ATOM   6133 1HD  ARG A 404      10.570  12.649   6.376  1.00  0.79           H  
ATOM   6134 2HD  ARG A 404       9.019  12.560   7.246  1.00  0.79           H  
ATOM   6135  HE  ARG A 404       8.595  11.767   4.571  1.00  0.79           H  
ATOM   6136 1HH1 ARG A 404      10.245  10.633   7.456  1.00  0.79           H  
ATOM   6137 2HH1 ARG A 404      10.117   8.945   7.013  1.00  0.79           H  
ATOM   6138 1HH2 ARG A 404       8.434   9.583   4.009  1.00  0.79           H  
ATOM   6139 2HH2 ARG A 404       9.091   8.350   5.065  1.00  0.79           H  
ATOM   6140  N   ALA A 405      10.716  18.081   6.973  1.00  0.73           N  
ATOM   6141  CA  ALA A 405      10.982  19.191   7.874  1.00  0.73           C  
ATOM   6142  C   ALA A 405      10.233  20.420   7.380  1.00  0.73           C  
ATOM   6143  O   ALA A 405       9.589  21.125   8.161  1.00  0.73           O  
ATOM   6144  CB  ALA A 405      12.474  19.466   7.955  1.00  0.73           C  
ATOM   6145  H   ALA A 405      11.487  17.620   6.486  1.00  0.73           H  
ATOM   6146  HA  ALA A 405      10.606  18.933   8.863  1.00  0.73           H  
ATOM   6147 1HB  ALA A 405      12.662  20.295   8.638  1.00  0.73           H  
ATOM   6148 2HB  ALA A 405      12.988  18.575   8.311  1.00  0.73           H  
ATOM   6149 3HB  ALA A 405      12.852  19.723   6.970  1.00  0.73           H  
ATOM   6150  N   ASN A 406      10.254  20.636   6.063  1.00  0.69           N  
ATOM   6151  CA  ASN A 406       9.543  21.758   5.492  1.00  0.69           C  
ATOM   6152  C   ASN A 406       8.063  21.702   5.782  1.00  0.69           C  
ATOM   6153  O   ASN A 406       7.438  22.724   6.073  1.00  0.69           O  
ATOM   6154  CB  ASN A 406       9.695  21.840   4.013  1.00  0.69           C  
ATOM   6155  CG  ASN A 406       9.016  23.028   3.562  1.00  0.69           C  
ATOM   6156  OD1 ASN A 406       9.486  24.149   3.770  1.00  0.69           O  
ATOM   6157  ND2 ASN A 406       7.846  22.871   2.994  1.00  0.69           N  
ATOM   6158  H   ASN A 406      10.807  20.029   5.457  1.00  0.69           H  
ATOM   6159  HA  ASN A 406       9.929  22.670   5.936  1.00  0.69           H  
ATOM   6160 1HB  ASN A 406      10.737  21.896   3.767  1.00  0.69           H  
ATOM   6161 2HB  ASN A 406       9.273  20.969   3.526  1.00  0.69           H  
ATOM   6162 1HD2 ASN A 406       7.347  23.685   2.729  1.00  0.69           H  
ATOM   6163 2HD2 ASN A 406       7.449  21.959   2.863  1.00  0.69           H  
ATOM   6164  N   ALA A 407       7.480  20.514   5.653  1.00  0.66           N  
ATOM   6165  CA  ALA A 407       6.057  20.370   5.878  1.00  0.66           C  
ATOM   6166  C   ALA A 407       5.699  20.782   7.290  1.00  0.66           C  
ATOM   6167  O   ALA A 407       4.698  21.468   7.513  1.00  0.66           O  
ATOM   6168  CB  ALA A 407       5.639  18.939   5.622  1.00  0.66           C  
ATOM   6169  H   ALA A 407       8.041  19.707   5.375  1.00  0.66           H  
ATOM   6170  HA  ALA A 407       5.540  21.036   5.192  1.00  0.66           H  
ATOM   6171 1HB  ALA A 407       4.574  18.830   5.775  1.00  0.66           H  
ATOM   6172 2HB  ALA A 407       5.882  18.696   4.615  1.00  0.66           H  
ATOM   6173 3HB  ALA A 407       6.170  18.278   6.302  1.00  0.66           H  
ATOM   6174  N   LYS A 408       6.555  20.430   8.244  1.00  0.63           N  
ATOM   6175  CA  LYS A 408       6.304  20.809   9.620  1.00  0.63           C  
ATOM   6176  C   LYS A 408       6.384  22.329   9.762  1.00  0.63           C  
ATOM   6177  O   LYS A 408       5.579  22.948  10.473  1.00  0.63           O  
ATOM   6178  CB  LYS A 408       7.303  20.110  10.535  1.00  0.63           C  
ATOM   6179  CG  LYS A 408       7.080  18.605  10.641  1.00  0.63           C  
ATOM   6180  CD  LYS A 408       8.117  17.940  11.535  1.00  0.63           C  
ATOM   6181  CE  LYS A 408       7.900  16.435  11.605  1.00  0.63           C  
ATOM   6182  NZ  LYS A 408       8.932  15.763  12.443  1.00  0.63           N  
ATOM   6183  H   LYS A 408       7.372  19.859   8.006  1.00  0.63           H  
ATOM   6184  HA  LYS A 408       5.297  20.494   9.891  1.00  0.63           H  
ATOM   6185 1HB  LYS A 408       8.311  20.269  10.159  1.00  0.63           H  
ATOM   6186 2HB  LYS A 408       7.252  20.540  11.533  1.00  0.63           H  
ATOM   6187 1HG  LYS A 408       6.084  18.411  11.035  1.00  0.63           H  
ATOM   6188 2HG  LYS A 408       7.148  18.171   9.643  1.00  0.63           H  
ATOM   6189 1HD  LYS A 408       9.115  18.138  11.135  1.00  0.63           H  
ATOM   6190 2HD  LYS A 408       8.057  18.358  12.539  1.00  0.63           H  
ATOM   6191 1HE  LYS A 408       6.916  16.236  12.027  1.00  0.63           H  
ATOM   6192 2HE  LYS A 408       7.942  16.023  10.595  1.00  0.63           H  
ATOM   6193 1HZ  LYS A 408       8.755  14.768  12.464  1.00  0.63           H  
ATOM   6194 2HZ  LYS A 408       9.847  15.933  12.051  1.00  0.63           H  
ATOM   6195 3HZ  LYS A 408       8.895  16.130  13.383  1.00  0.63           H  
ATOM   6196  N   LEU A 409       7.335  22.944   9.055  1.00  0.62           N  
ATOM   6197  CA  LEU A 409       7.476  24.388   9.133  1.00  0.62           C  
ATOM   6198  C   LEU A 409       6.258  25.076   8.530  1.00  0.62           C  
ATOM   6199  O   LEU A 409       5.751  26.050   9.076  1.00  0.62           O  
ATOM   6200  CB  LEU A 409       8.719  24.841   8.374  1.00  0.62           C  
ATOM   6201  CG  LEU A 409      10.032  24.382   8.956  1.00  0.62           C  
ATOM   6202  CD1 LEU A 409      11.134  24.796   8.025  1.00  0.62           C  
ATOM   6203  CD2 LEU A 409      10.209  24.942  10.339  1.00  0.62           C  
ATOM   6204  H   LEU A 409       7.985  22.389   8.493  1.00  0.62           H  
ATOM   6205  HA  LEU A 409       7.566  24.672  10.179  1.00  0.62           H  
ATOM   6206 1HB  LEU A 409       8.662  24.468   7.358  1.00  0.62           H  
ATOM   6207 2HB  LEU A 409       8.732  25.925   8.328  1.00  0.62           H  
ATOM   6208  HG  LEU A 409      10.033  23.308   9.018  1.00  0.62           H  
ATOM   6209 1HD1 LEU A 409      12.088  24.444   8.411  1.00  0.62           H  
ATOM   6210 2HD1 LEU A 409      10.968  24.371   7.046  1.00  0.62           H  
ATOM   6211 3HD1 LEU A 409      11.137  25.878   7.951  1.00  0.62           H  
ATOM   6212 1HD2 LEU A 409      11.147  24.585  10.753  1.00  0.62           H  
ATOM   6213 2HD2 LEU A 409      10.223  26.018  10.291  1.00  0.62           H  
ATOM   6214 3HD2 LEU A 409       9.388  24.612  10.973  1.00  0.62           H  
ATOM   6215  N   ALA A 410       5.752  24.550   7.418  1.00  0.61           N  
ATOM   6216  CA  ALA A 410       4.575  25.146   6.802  1.00  0.61           C  
ATOM   6217  C   ALA A 410       3.372  25.032   7.741  1.00  0.61           C  
ATOM   6218  O   ALA A 410       2.648  26.013   7.977  1.00  0.61           O  
ATOM   6219  CB  ALA A 410       4.296  24.469   5.476  1.00  0.61           C  
ATOM   6220  H   ALA A 410       6.208  23.746   6.989  1.00  0.61           H  
ATOM   6221  HA  ALA A 410       4.769  26.204   6.631  1.00  0.61           H  
ATOM   6222 1HB  ALA A 410       3.425  24.919   5.011  1.00  0.61           H  
ATOM   6223 2HB  ALA A 410       5.159  24.580   4.825  1.00  0.61           H  
ATOM   6224 3HB  ALA A 410       4.120  23.427   5.642  1.00  0.61           H  
ATOM   6225  N   ALA A 411       3.225  23.861   8.374  1.00  0.61           N  
ATOM   6226  CA  ALA A 411       2.141  23.622   9.320  1.00  0.61           C  
ATOM   6227  C   ALA A 411       2.229  24.587  10.499  1.00  0.61           C  
ATOM   6228  O   ALA A 411       1.213  25.088  10.992  1.00  0.61           O  
ATOM   6229  CB  ALA A 411       2.173  22.184   9.804  1.00  0.61           C  
ATOM   6230  H   ALA A 411       3.856  23.087   8.160  1.00  0.61           H  
ATOM   6231  HA  ALA A 411       1.203  23.799   8.808  1.00  0.61           H  
ATOM   6232 1HB  ALA A 411       1.345  22.007  10.485  1.00  0.61           H  
ATOM   6233 2HB  ALA A 411       2.090  21.511   8.952  1.00  0.61           H  
ATOM   6234 3HB  ALA A 411       3.113  21.998  10.316  1.00  0.61           H  
ATOM   6235  N   SER A 412       3.458  24.921  10.898  1.00  0.62           N  
ATOM   6236  CA  SER A 412       3.724  25.790  12.036  1.00  0.62           C  
ATOM   6237  C   SER A 412       3.354  27.249  11.765  1.00  0.62           C  
ATOM   6238  O   SER A 412       3.340  28.065  12.690  1.00  0.62           O  
ATOM   6239  CB  SER A 412       5.191  25.706  12.418  1.00  0.62           C  
ATOM   6240  OG  SER A 412       5.530  24.409  12.851  1.00  0.62           O  
ATOM   6241  H   SER A 412       4.259  24.479  10.445  1.00  0.62           H  
ATOM   6242  HA  SER A 412       3.126  25.437  12.876  1.00  0.62           H  
ATOM   6243 1HB  SER A 412       5.805  25.980  11.569  1.00  0.62           H  
ATOM   6244 2HB  SER A 412       5.397  26.422  13.209  1.00  0.62           H  
ATOM   6245  HG  SER A 412       5.446  23.830  12.055  1.00  0.62           H  
ATOM   6246  N   THR A 413       3.051  27.582  10.506  1.00  0.63           N  
ATOM   6247  CA  THR A 413       2.663  28.933  10.137  1.00  0.63           C  
ATOM   6248  C   THR A 413       1.171  29.001   9.839  1.00  0.63           C  
ATOM   6249  O   THR A 413       0.661  30.037   9.407  1.00  0.63           O  
ATOM   6250  CB  THR A 413       3.449  29.433   8.929  1.00  0.63           C  
ATOM   6251  OG1 THR A 413       3.184  28.594   7.802  1.00  0.63           O  
ATOM   6252  CG2 THR A 413       4.900  29.405   9.260  1.00  0.63           C  
ATOM   6253  H   THR A 413       3.076  26.880   9.768  1.00  0.63           H  
ATOM   6254  HA  THR A 413       2.871  29.598  10.974  1.00  0.63           H  
ATOM   6255  HB  THR A 413       3.155  30.454   8.690  1.00  0.63           H  
ATOM   6256  HG1 THR A 413       3.117  27.662   8.089  1.00  0.63           H  
ATOM   6257 1HG2 THR A 413       5.483  29.755   8.449  1.00  0.63           H  
ATOM   6258 2HG2 THR A 413       5.084  30.042  10.122  1.00  0.63           H  
ATOM   6259 3HG2 THR A 413       5.169  28.392   9.490  1.00  0.63           H  
ATOM   6260  N   GLY A 414       0.463  27.892  10.071  1.00  0.65           N  
ATOM   6261  CA  GLY A 414      -0.968  27.854   9.831  1.00  0.65           C  
ATOM   6262  C   GLY A 414      -1.423  27.197   8.528  1.00  0.65           C  
ATOM   6263  O   GLY A 414      -2.607  27.280   8.203  1.00  0.65           O  
ATOM   6264  H   GLY A 414       0.910  27.049  10.432  1.00  0.65           H  
ATOM   6265 1HA  GLY A 414      -1.436  27.328  10.662  1.00  0.65           H  
ATOM   6266 2HA  GLY A 414      -1.356  28.871   9.864  1.00  0.65           H  
ATOM   6267  N   VAL A 415      -0.535  26.545   7.771  1.00  0.67           N  
ATOM   6268  CA  VAL A 415      -1.019  25.887   6.562  1.00  0.67           C  
ATOM   6269  C   VAL A 415      -1.592  24.549   7.039  1.00  0.67           C  
ATOM   6270  O   VAL A 415      -0.862  23.784   7.663  1.00  0.67           O  
ATOM   6271  CB  VAL A 415       0.111  25.626   5.552  1.00  0.67           C  
ATOM   6272  CG1 VAL A 415      -0.450  24.885   4.321  1.00  0.67           C  
ATOM   6273  CG2 VAL A 415       0.765  26.929   5.160  1.00  0.67           C  
ATOM   6274  H   VAL A 415       0.453  26.482   8.023  1.00  0.67           H  
ATOM   6275  HA  VAL A 415      -1.760  26.514   6.082  1.00  0.67           H  
ATOM   6276  HB  VAL A 415       0.850  24.985   6.014  1.00  0.67           H  
ATOM   6277 1HG1 VAL A 415       0.347  24.676   3.620  1.00  0.67           H  
ATOM   6278 2HG1 VAL A 415      -0.908  23.952   4.634  1.00  0.67           H  
ATOM   6279 3HG1 VAL A 415      -1.203  25.508   3.832  1.00  0.67           H  
ATOM   6280 1HG2 VAL A 415       1.571  26.735   4.466  1.00  0.67           H  
ATOM   6281 2HG2 VAL A 415       0.024  27.580   4.688  1.00  0.67           H  
ATOM   6282 3HG2 VAL A 415       1.167  27.419   6.051  1.00  0.67           H  
ATOM   6283  N   PRO A 416      -2.868  24.215   6.801  1.00  0.70           N  
ATOM   6284  CA  PRO A 416      -3.463  22.990   7.291  1.00  0.70           C  
ATOM   6285  C   PRO A 416      -2.609  21.837   6.823  1.00  0.70           C  
ATOM   6286  O   PRO A 416      -2.183  21.820   5.674  1.00  0.70           O  
ATOM   6287  CB  PRO A 416      -4.841  22.993   6.617  1.00  0.70           C  
ATOM   6288  CG  PRO A 416      -5.141  24.463   6.393  1.00  0.70           C  
ATOM   6289  CD  PRO A 416      -3.793  25.084   6.040  1.00  0.70           C  
ATOM   6290  HA  PRO A 416      -3.536  23.021   8.386  1.00  0.70           H  
ATOM   6291 1HB  PRO A 416      -4.806  22.416   5.676  1.00  0.70           H  
ATOM   6292 2HB  PRO A 416      -5.578  22.497   7.265  1.00  0.70           H  
ATOM   6293 1HG  PRO A 416      -5.884  24.586   5.590  1.00  0.70           H  
ATOM   6294 2HG  PRO A 416      -5.577  24.903   7.302  1.00  0.70           H  
ATOM   6295 1HD  PRO A 416      -3.585  25.034   4.956  1.00  0.70           H  
ATOM   6296 2HD  PRO A 416      -3.809  26.108   6.416  1.00  0.70           H  
ATOM   6297  N   GLN A 417      -2.411  20.830   7.667  1.00  0.72           N  
ATOM   6298  CA  GLN A 417      -1.558  19.712   7.258  1.00  0.72           C  
ATOM   6299  C   GLN A 417      -2.113  19.029   6.019  1.00  0.72           C  
ATOM   6300  O   GLN A 417      -1.375  18.543   5.169  1.00  0.72           O  
ATOM   6301  CB  GLN A 417      -1.377  18.700   8.380  1.00  0.72           C  
ATOM   6302  CG  GLN A 417      -0.347  17.618   8.052  1.00  0.72           C  
ATOM   6303  CD  GLN A 417       1.097  18.166   7.911  1.00  0.72           C  
ATOM   6304  OE1 GLN A 417       1.613  18.849   8.799  1.00  0.72           O  
ATOM   6305  NE2 GLN A 417       1.742  17.851   6.791  1.00  0.72           N  
ATOM   6306  H   GLN A 417      -2.796  20.860   8.600  1.00  0.72           H  
ATOM   6307  HA  GLN A 417      -0.584  20.103   7.003  1.00  0.72           H  
ATOM   6308 1HB  GLN A 417      -1.064  19.211   9.289  1.00  0.72           H  
ATOM   6309 2HB  GLN A 417      -2.328  18.207   8.583  1.00  0.72           H  
ATOM   6310 1HG  GLN A 417      -0.354  16.878   8.851  1.00  0.72           H  
ATOM   6311 2HG  GLN A 417      -0.625  17.149   7.107  1.00  0.72           H  
ATOM   6312 1HE2 GLN A 417       2.677  18.172   6.646  1.00  0.72           H  
ATOM   6313 2HE2 GLN A 417       1.287  17.295   6.091  1.00  0.72           H  
ATOM   6314  N   GLU A 418      -3.430  19.012   5.902  1.00  0.73           N  
ATOM   6315  CA  GLU A 418      -4.115  18.383   4.783  1.00  0.73           C  
ATOM   6316  C   GLU A 418      -3.781  19.056   3.445  1.00  0.73           C  
ATOM   6317  O   GLU A 418      -3.959  18.457   2.385  1.00  0.73           O  
ATOM   6318  CB  GLU A 418      -5.627  18.419   5.013  1.00  0.73           C  
ATOM   6319  CG  GLU A 418      -6.110  17.536   6.161  1.00  0.73           C  
ATOM   6320  CD  GLU A 418      -7.605  17.612   6.385  1.00  0.73           C  
ATOM   6321  OE1 GLU A 418      -8.246  18.408   5.740  1.00  0.73           O  
ATOM   6322  OE2 GLU A 418      -8.102  16.869   7.199  1.00  0.73           O  
ATOM   6323  H   GLU A 418      -3.979  19.450   6.626  1.00  0.73           H  
ATOM   6324  HA  GLU A 418      -3.791  17.343   4.727  1.00  0.73           H  
ATOM   6325 1HB  GLU A 418      -5.935  19.445   5.225  1.00  0.73           H  
ATOM   6326 2HB  GLU A 418      -6.140  18.105   4.106  1.00  0.73           H  
ATOM   6327 1HG  GLU A 418      -5.838  16.503   5.946  1.00  0.73           H  
ATOM   6328 2HG  GLU A 418      -5.593  17.836   7.073  1.00  0.73           H  
ATOM   6329  N   SER A 419      -3.351  20.320   3.497  1.00  0.75           N  
ATOM   6330  CA  SER A 419      -3.020  21.104   2.319  1.00  0.75           C  
ATOM   6331  C   SER A 419      -1.512  21.109   2.037  1.00  0.75           C  
ATOM   6332  O   SER A 419      -1.052  21.800   1.116  1.00  0.75           O  
ATOM   6333  CB  SER A 419      -3.517  22.517   2.492  1.00  0.75           C  
ATOM   6334  OG  SER A 419      -4.915  22.555   2.622  1.00  0.75           O  
ATOM   6335  H   SER A 419      -3.185  20.759   4.397  1.00  0.75           H  
ATOM   6336  HA  SER A 419      -3.524  20.662   1.459  1.00  0.75           H  
ATOM   6337 1HB  SER A 419      -3.046  22.975   3.364  1.00  0.75           H  
ATOM   6338 2HB  SER A 419      -3.239  23.084   1.634  1.00  0.75           H  
ATOM   6339  HG  SER A 419      -5.148  23.490   2.596  1.00  0.75           H  
ATOM   6340  N   ILE A 420      -0.741  20.366   2.830  1.00  0.78           N  
ATOM   6341  CA  ILE A 420       0.694  20.298   2.615  1.00  0.78           C  
ATOM   6342  C   ILE A 420       0.976  18.970   1.934  1.00  0.78           C  
ATOM   6343  O   ILE A 420       0.635  17.902   2.451  1.00  0.78           O  
ATOM   6344  CB  ILE A 420       1.479  20.421   3.921  1.00  0.78           C  
ATOM   6345  CG1 ILE A 420       1.158  21.731   4.601  1.00  0.78           C  
ATOM   6346  CG2 ILE A 420       2.951  20.375   3.614  1.00  0.78           C  
ATOM   6347  CD1 ILE A 420       1.699  21.827   5.983  1.00  0.78           C  
ATOM   6348  H   ILE A 420      -1.146  19.809   3.584  1.00  0.78           H  
ATOM   6349  HA  ILE A 420       1.003  21.101   1.951  1.00  0.78           H  
ATOM   6350  HB  ILE A 420       1.202  19.615   4.597  1.00  0.78           H  
ATOM   6351 1HG1 ILE A 420       1.566  22.544   4.015  1.00  0.78           H  
ATOM   6352 2HG1 ILE A 420       0.085  21.841   4.650  1.00  0.78           H  
ATOM   6353 1HG2 ILE A 420       3.475  20.477   4.534  1.00  0.78           H  
ATOM   6354 2HG2 ILE A 420       3.203  19.427   3.138  1.00  0.78           H  
ATOM   6355 3HG2 ILE A 420       3.214  21.197   2.945  1.00  0.78           H  
ATOM   6356 1HD1 ILE A 420       1.425  22.780   6.411  1.00  0.78           H  
ATOM   6357 2HD1 ILE A 420       1.304  21.043   6.593  1.00  0.78           H  
ATOM   6358 3HD1 ILE A 420       2.764  21.729   5.955  1.00  0.78           H  
ATOM   6359  N   LEU A 421       1.527  19.042   0.739  1.00  0.79           N  
ATOM   6360  CA  LEU A 421       1.693  17.864  -0.086  1.00  0.79           C  
ATOM   6361  C   LEU A 421       3.123  17.419  -0.305  1.00  0.79           C  
ATOM   6362  O   LEU A 421       3.852  17.981  -1.125  1.00  0.79           O  
ATOM   6363  CB  LEU A 421       1.029  18.135  -1.430  1.00  0.79           C  
ATOM   6364  CG  LEU A 421      -0.448  18.502  -1.339  1.00  0.79           C  
ATOM   6365  CD1 LEU A 421      -0.923  18.842  -2.668  1.00  0.79           C  
ATOM   6366  CD2 LEU A 421      -1.243  17.346  -0.769  1.00  0.79           C  
ATOM   6367  H   LEU A 421       1.831  19.951   0.399  1.00  0.79           H  
ATOM   6368  HA  LEU A 421       1.164  17.044   0.393  1.00  0.79           H  
ATOM   6369 1HB  LEU A 421       1.539  18.963  -1.899  1.00  0.79           H  
ATOM   6370 2HB  LEU A 421       1.131  17.256  -2.065  1.00  0.79           H  
ATOM   6371  HG  LEU A 421      -0.572  19.380  -0.696  1.00  0.79           H  
ATOM   6372 1HD1 LEU A 421      -1.959  19.113  -2.602  1.00  0.79           H  
ATOM   6373 2HD1 LEU A 421      -0.342  19.681  -3.040  1.00  0.79           H  
ATOM   6374 3HD1 LEU A 421      -0.807  17.989  -3.324  1.00  0.79           H  
ATOM   6375 1HD2 LEU A 421      -2.299  17.628  -0.711  1.00  0.79           H  
ATOM   6376 2HD2 LEU A 421      -1.136  16.475  -1.403  1.00  0.79           H  
ATOM   6377 3HD2 LEU A 421      -0.878  17.111   0.233  1.00  0.79           H  
ATOM   6378  N   LEU A 422       3.517  16.356   0.383  1.00  0.81           N  
ATOM   6379  CA  LEU A 422       4.872  15.841   0.236  1.00  0.81           C  
ATOM   6380  C   LEU A 422       4.995  14.999  -1.012  1.00  0.81           C  
ATOM   6381  O   LEU A 422       5.030  13.772  -0.973  1.00  0.81           O  
ATOM   6382  CB  LEU A 422       5.322  15.052   1.466  1.00  0.81           C  
ATOM   6383  CG  LEU A 422       5.519  15.875   2.722  1.00  0.81           C  
ATOM   6384  CD1 LEU A 422       5.812  14.980   3.901  1.00  0.81           C  
ATOM   6385  CD2 LEU A 422       6.699  16.763   2.461  1.00  0.81           C  
ATOM   6386  H   LEU A 422       2.876  15.919   1.033  1.00  0.81           H  
ATOM   6387  HA  LEU A 422       5.549  16.687   0.128  1.00  0.81           H  
ATOM   6388 1HB  LEU A 422       4.580  14.283   1.678  1.00  0.81           H  
ATOM   6389 2HB  LEU A 422       6.268  14.562   1.232  1.00  0.81           H  
ATOM   6390  HG  LEU A 422       4.630  16.470   2.941  1.00  0.81           H  
ATOM   6391 1HD1 LEU A 422       5.983  15.590   4.788  1.00  0.81           H  
ATOM   6392 2HD1 LEU A 422       4.965  14.315   4.074  1.00  0.81           H  
ATOM   6393 3HD1 LEU A 422       6.698  14.391   3.682  1.00  0.81           H  
ATOM   6394 1HD2 LEU A 422       6.918  17.363   3.311  1.00  0.81           H  
ATOM   6395 2HD2 LEU A 422       7.550  16.131   2.247  1.00  0.81           H  
ATOM   6396 3HD2 LEU A 422       6.489  17.399   1.608  1.00  0.81           H  
ATOM   6397  N   ALA A 423       5.008  15.698  -2.130  1.00  0.82           N  
ATOM   6398  CA  ALA A 423       5.130  15.110  -3.442  1.00  0.82           C  
ATOM   6399  C   ALA A 423       6.479  14.426  -3.521  1.00  0.82           C  
ATOM   6400  O   ALA A 423       7.424  14.878  -2.882  1.00  0.82           O  
ATOM   6401  CB  ALA A 423       4.987  16.191  -4.514  1.00  0.82           C  
ATOM   6402  H   ALA A 423       4.925  16.709  -2.032  1.00  0.82           H  
ATOM   6403  HA  ALA A 423       4.353  14.354  -3.569  1.00  0.82           H  
ATOM   6404 1HB  ALA A 423       5.089  15.761  -5.500  1.00  0.82           H  
ATOM   6405 2HB  ALA A 423       4.008  16.659  -4.421  1.00  0.82           H  
ATOM   6406 3HB  ALA A 423       5.762  16.945  -4.375  1.00  0.82           H  
ATOM   6407  N   GLU A 424       6.568  13.343  -4.275  1.00  0.82           N  
ATOM   6408  CA  GLU A 424       7.834  12.663  -4.563  1.00  0.82           C  
ATOM   6409  C   GLU A 424       8.172  13.025  -6.010  1.00  0.82           C  
ATOM   6410  O   GLU A 424       7.297  13.519  -6.720  1.00  0.82           O  
ATOM   6411  CB  GLU A 424       7.699  11.146  -4.412  1.00  0.82           C  
ATOM   6412  CG  GLU A 424       7.184  10.659  -3.037  1.00  0.82           C  
ATOM   6413  CD  GLU A 424       8.139  10.827  -1.866  1.00  0.82           C  
ATOM   6414  OE1 GLU A 424       9.334  10.824  -2.058  1.00  0.82           O  
ATOM   6415  OE2 GLU A 424       7.655  10.944  -0.764  1.00  0.82           O  
ATOM   6416  H   GLU A 424       5.730  12.995  -4.712  1.00  0.82           H  
ATOM   6417  HA  GLU A 424       8.616  13.029  -3.901  1.00  0.82           H  
ATOM   6418 1HB  GLU A 424       7.032  10.761  -5.177  1.00  0.82           H  
ATOM   6419 2HB  GLU A 424       8.675  10.686  -4.576  1.00  0.82           H  
ATOM   6420 1HG  GLU A 424       6.262  11.204  -2.807  1.00  0.82           H  
ATOM   6421 2HG  GLU A 424       6.924   9.603  -3.121  1.00  0.82           H  
ATOM   6422  N   ASN A 425       9.399  12.806  -6.475  1.00  0.81           N  
ATOM   6423  CA  ASN A 425       9.649  13.080  -7.897  1.00  0.81           C  
ATOM   6424  C   ASN A 425       8.689  12.256  -8.748  1.00  0.81           C  
ATOM   6425  O   ASN A 425       8.504  11.060  -8.505  1.00  0.81           O  
ATOM   6426  CB  ASN A 425      11.084  12.795  -8.289  1.00  0.81           C  
ATOM   6427  CG  ASN A 425      12.054  13.826  -7.824  1.00  0.81           C  
ATOM   6428  OD1 ASN A 425      11.736  15.025  -7.736  1.00  0.81           O  
ATOM   6429  ND2 ASN A 425      13.248  13.374  -7.538  1.00  0.81           N  
ATOM   6430  H   ASN A 425      10.119  12.427  -5.877  1.00  0.81           H  
ATOM   6431  HA  ASN A 425       9.436  14.131  -8.101  1.00  0.81           H  
ATOM   6432 1HB  ASN A 425      11.383  11.826  -7.889  1.00  0.81           H  
ATOM   6433 2HB  ASN A 425      11.146  12.728  -9.380  1.00  0.81           H  
ATOM   6434 1HD2 ASN A 425      13.983  13.982  -7.252  1.00  0.81           H  
ATOM   6435 2HD2 ASN A 425      13.427  12.394  -7.635  1.00  0.81           H  
ATOM   6436  N   GLY A 426       8.078  12.912  -9.729  1.00  0.79           N  
ATOM   6437  CA  GLY A 426       7.111  12.337 -10.649  1.00  0.79           C  
ATOM   6438  C   GLY A 426       5.685  12.579 -10.192  1.00  0.79           C  
ATOM   6439  O   GLY A 426       4.736  12.456 -10.961  1.00  0.79           O  
ATOM   6440  H   GLY A 426       8.288  13.891  -9.873  1.00  0.79           H  
ATOM   6441 1HA  GLY A 426       7.244  12.787 -11.630  1.00  0.79           H  
ATOM   6442 2HA  GLY A 426       7.294  11.269 -10.745  1.00  0.79           H  
ATOM   6443  N   VAL A 427       5.507  12.976  -8.952  1.00  0.76           N  
ATOM   6444  CA  VAL A 427       4.161  13.193  -8.483  1.00  0.76           C  
ATOM   6445  C   VAL A 427       3.576  14.477  -9.014  1.00  0.76           C  
ATOM   6446  O   VAL A 427       4.240  15.528  -9.056  1.00  0.76           O  
ATOM   6447  CB  VAL A 427       4.094  13.144  -6.963  1.00  0.76           C  
ATOM   6448  CG1 VAL A 427       2.753  13.505  -6.486  1.00  0.76           C  
ATOM   6449  CG2 VAL A 427       4.411  11.735  -6.511  1.00  0.76           C  
ATOM   6450  H   VAL A 427       6.293  13.109  -8.316  1.00  0.76           H  
ATOM   6451  HA  VAL A 427       3.543  12.372  -8.843  1.00  0.76           H  
ATOM   6452  HB  VAL A 427       4.805  13.830  -6.555  1.00  0.76           H  
ATOM   6453 1HG1 VAL A 427       2.725  13.444  -5.405  1.00  0.76           H  
ATOM   6454 2HG1 VAL A 427       2.496  14.515  -6.794  1.00  0.76           H  
ATOM   6455 3HG1 VAL A 427       2.056  12.794  -6.920  1.00  0.76           H  
ATOM   6456 1HG2 VAL A 427       4.374  11.674  -5.426  1.00  0.76           H  
ATOM   6457 2HG2 VAL A 427       3.678  11.049  -6.938  1.00  0.76           H  
ATOM   6458 3HG2 VAL A 427       5.410  11.462  -6.861  1.00  0.76           H  
ATOM   6459  N   SER A 428       2.337  14.349  -9.466  1.00  0.74           N  
ATOM   6460  CA  SER A 428       1.567  15.454  -9.968  1.00  0.74           C  
ATOM   6461  C   SER A 428       0.520  15.845  -8.948  1.00  0.74           C  
ATOM   6462  O   SER A 428      -0.171  14.984  -8.378  1.00  0.74           O  
ATOM   6463  CB  SER A 428       0.870  15.081 -11.257  1.00  0.74           C  
ATOM   6464  OG  SER A 428       1.785  14.826 -12.280  1.00  0.74           O  
ATOM   6465  H   SER A 428       1.901  13.430  -9.417  1.00  0.74           H  
ATOM   6466  HA  SER A 428       2.226  16.298 -10.139  1.00  0.74           H  
ATOM   6467 1HB  SER A 428       0.258  14.198 -11.073  1.00  0.74           H  
ATOM   6468 2HB  SER A 428       0.199  15.875 -11.545  1.00  0.74           H  
ATOM   6469  HG  SER A 428       2.003  15.673 -12.619  1.00  0.74           H  
ATOM   6470  N   VAL A 429       0.395  17.148  -8.774  1.00  0.73           N  
ATOM   6471  CA  VAL A 429      -0.575  17.785  -7.907  1.00  0.73           C  
ATOM   6472  C   VAL A 429      -1.522  18.669  -8.667  1.00  0.73           C  
ATOM   6473  O   VAL A 429      -1.088  19.510  -9.450  1.00  0.73           O  
ATOM   6474  CB  VAL A 429       0.155  18.623  -6.853  1.00  0.73           C  
ATOM   6475  CG1 VAL A 429      -0.825  19.415  -6.045  1.00  0.73           C  
ATOM   6476  CG2 VAL A 429       0.906  17.679  -5.913  1.00  0.73           C  
ATOM   6477  H   VAL A 429       1.049  17.748  -9.276  1.00  0.73           H  
ATOM   6478  HA  VAL A 429      -1.156  17.017  -7.415  1.00  0.73           H  
ATOM   6479  HB  VAL A 429       0.843  19.308  -7.345  1.00  0.73           H  
ATOM   6480 1HG1 VAL A 429      -0.284  19.993  -5.310  1.00  0.73           H  
ATOM   6481 2HG1 VAL A 429      -1.376  20.091  -6.696  1.00  0.73           H  
ATOM   6482 3HG1 VAL A 429      -1.516  18.749  -5.555  1.00  0.73           H  
ATOM   6483 1HG2 VAL A 429       1.419  18.243  -5.146  1.00  0.73           H  
ATOM   6484 2HG2 VAL A 429       0.184  17.041  -5.454  1.00  0.73           H  
ATOM   6485 3HG2 VAL A 429       1.627  17.086  -6.469  1.00  0.73           H  
ATOM   6486  N   ASP A 430      -2.814  18.487  -8.451  1.00  0.73           N  
ATOM   6487  CA  ASP A 430      -3.774  19.327  -9.132  1.00  0.73           C  
ATOM   6488  C   ASP A 430      -4.293  20.394  -8.205  1.00  0.73           C  
ATOM   6489  O   ASP A 430      -4.791  20.090  -7.120  1.00  0.73           O  
ATOM   6490  CB  ASP A 430      -4.972  18.557  -9.692  1.00  0.73           C  
ATOM   6491  CG  ASP A 430      -4.614  17.597 -10.824  1.00  0.73           C  
ATOM   6492  OD1 ASP A 430      -3.457  17.479 -11.159  1.00  0.73           O  
ATOM   6493  OD2 ASP A 430      -5.498  16.992 -11.380  1.00  0.73           O  
ATOM   6494  H   ASP A 430      -3.116  17.785  -7.779  1.00  0.73           H  
ATOM   6495  HA  ASP A 430      -3.283  19.824  -9.963  1.00  0.73           H  
ATOM   6496 1HB  ASP A 430      -5.447  17.992  -8.888  1.00  0.73           H  
ATOM   6497 2HB  ASP A 430      -5.704  19.271 -10.068  1.00  0.73           H  
ATOM   6498  N   LEU A 431      -4.135  21.638  -8.614  1.00  0.74           N  
ATOM   6499  CA  LEU A 431      -4.660  22.768  -7.887  1.00  0.74           C  
ATOM   6500  C   LEU A 431      -5.976  23.094  -8.546  1.00  0.74           C  
ATOM   6501  O   LEU A 431      -5.984  23.443  -9.722  1.00  0.74           O  
ATOM   6502  CB  LEU A 431      -3.721  23.975  -8.006  1.00  0.74           C  
ATOM   6503  CG  LEU A 431      -4.206  25.241  -7.319  1.00  0.74           C  
ATOM   6504  CD1 LEU A 431      -4.257  24.977  -5.832  1.00  0.74           C  
ATOM   6505  CD2 LEU A 431      -3.307  26.407  -7.669  1.00  0.74           C  
ATOM   6506  H   LEU A 431      -3.657  21.805  -9.489  1.00  0.74           H  
ATOM   6507  HA  LEU A 431      -4.825  22.511  -6.852  1.00  0.74           H  
ATOM   6508 1HB  LEU A 431      -2.756  23.708  -7.573  1.00  0.74           H  
ATOM   6509 2HB  LEU A 431      -3.573  24.190  -9.047  1.00  0.74           H  
ATOM   6510  HG  LEU A 431      -5.223  25.465  -7.657  1.00  0.74           H  
ATOM   6511 1HD1 LEU A 431      -4.627  25.831  -5.315  1.00  0.74           H  
ATOM   6512 2HD1 LEU A 431      -4.912  24.150  -5.663  1.00  0.74           H  
ATOM   6513 3HD1 LEU A 431      -3.264  24.736  -5.464  1.00  0.74           H  
ATOM   6514 1HD2 LEU A 431      -3.675  27.297  -7.193  1.00  0.74           H  
ATOM   6515 2HD2 LEU A 431      -2.312  26.192  -7.324  1.00  0.74           H  
ATOM   6516 3HD2 LEU A 431      -3.302  26.558  -8.751  1.00  0.74           H  
ATOM   6517  N   VAL A 432      -7.087  22.921  -7.851  1.00  0.76           N  
ATOM   6518  CA  VAL A 432      -8.368  23.177  -8.494  1.00  0.76           C  
ATOM   6519  C   VAL A 432      -9.154  24.148  -7.659  1.00  0.76           C  
ATOM   6520  O   VAL A 432      -9.362  23.913  -6.468  1.00  0.76           O  
ATOM   6521  CB  VAL A 432      -9.173  21.878  -8.673  1.00  0.76           C  
ATOM   6522  CG1 VAL A 432     -10.502  22.194  -9.356  1.00  0.76           C  
ATOM   6523  CG2 VAL A 432      -8.349  20.856  -9.464  1.00  0.76           C  
ATOM   6524  H   VAL A 432      -7.035  22.605  -6.882  1.00  0.76           H  
ATOM   6525  HA  VAL A 432      -8.205  23.626  -9.467  1.00  0.76           H  
ATOM   6526  HB  VAL A 432      -9.403  21.465  -7.691  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 432     -11.082  21.281  -9.464  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 432     -11.062  22.909  -8.756  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 432     -10.310  22.622 -10.341  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 432      -8.919  19.937  -9.573  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 432      -8.122  21.248 -10.430  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 432      -7.426  20.643  -8.932  1.00  0.76           H  
ATOM   6533  N   ALA A 433      -9.544  25.268  -8.252  1.00  0.77           N  
ATOM   6534  CA  ALA A 433     -10.286  26.285  -7.509  1.00  0.77           C  
ATOM   6535  C   ALA A 433      -9.621  26.615  -6.159  1.00  0.77           C  
ATOM   6536  O   ALA A 433     -10.302  26.697  -5.137  1.00  0.77           O  
ATOM   6537  CB  ALA A 433     -11.713  25.813  -7.267  1.00  0.77           C  
ATOM   6538  H   ALA A 433      -9.355  25.389  -9.252  1.00  0.77           H  
ATOM   6539  HA  ALA A 433     -10.300  27.194  -8.110  1.00  0.77           H  
ATOM   6540 1HB  ALA A 433     -12.265  26.590  -6.740  1.00  0.77           H  
ATOM   6541 2HB  ALA A 433     -12.195  25.608  -8.223  1.00  0.77           H  
ATOM   6542 3HB  ALA A 433     -11.707  24.906  -6.664  1.00  0.77           H  
ATOM   6543  N   GLY A 434      -8.294  26.768  -6.146  1.00  0.78           N  
ATOM   6544  CA  GLY A 434      -7.564  27.082  -4.914  1.00  0.78           C  
ATOM   6545  C   GLY A 434      -7.211  25.901  -3.968  1.00  0.78           C  
ATOM   6546  O   GLY A 434      -6.619  26.129  -2.901  1.00  0.78           O  
ATOM   6547  H   GLY A 434      -7.774  26.735  -7.025  1.00  0.78           H  
ATOM   6548 1HA  GLY A 434      -6.641  27.576  -5.203  1.00  0.78           H  
ATOM   6549 2HA  GLY A 434      -8.128  27.827  -4.354  1.00  0.78           H  
ATOM   6550  N   LYS A 435      -7.581  24.657  -4.307  1.00  0.78           N  
ATOM   6551  CA  LYS A 435      -7.281  23.509  -3.426  1.00  0.78           C  
ATOM   6552  C   LYS A 435      -6.354  22.497  -4.079  1.00  0.78           C  
ATOM   6553  O   LYS A 435      -6.613  22.035  -5.189  1.00  0.78           O  
ATOM   6554  CB  LYS A 435      -8.556  22.787  -2.995  1.00  0.78           C  
ATOM   6555  CG  LYS A 435      -8.288  21.592  -2.071  1.00  0.78           C  
ATOM   6556  CD  LYS A 435      -9.569  20.904  -1.624  1.00  0.78           C  
ATOM   6557  CE  LYS A 435      -9.254  19.694  -0.751  1.00  0.78           C  
ATOM   6558  NZ  LYS A 435     -10.490  18.996  -0.300  1.00  0.78           N  
ATOM   6559  H   LYS A 435      -8.108  24.500  -5.165  1.00  0.78           H  
ATOM   6560  HA  LYS A 435      -6.780  23.877  -2.532  1.00  0.78           H  
ATOM   6561 1HB  LYS A 435      -9.214  23.483  -2.476  1.00  0.78           H  
ATOM   6562 2HB  LYS A 435      -9.087  22.431  -3.882  1.00  0.78           H  
ATOM   6563 1HG  LYS A 435      -7.664  20.862  -2.594  1.00  0.78           H  
ATOM   6564 2HG  LYS A 435      -7.740  21.934  -1.191  1.00  0.78           H  
ATOM   6565 1HD  LYS A 435     -10.182  21.604  -1.055  1.00  0.78           H  
ATOM   6566 2HD  LYS A 435     -10.132  20.578  -2.498  1.00  0.78           H  
ATOM   6567 1HE  LYS A 435      -8.639  18.996  -1.320  1.00  0.78           H  
ATOM   6568 2HE  LYS A 435      -8.694  20.022   0.125  1.00  0.78           H  
ATOM   6569 1HZ  LYS A 435     -10.239  18.202   0.273  1.00  0.78           H  
ATOM   6570 2HZ  LYS A 435     -11.060  19.633   0.238  1.00  0.78           H  
ATOM   6571 3HZ  LYS A 435     -11.010  18.678  -1.105  1.00  0.78           H  
ATOM   6572  N   ALA A 436      -5.239  22.172  -3.425  1.00  0.78           N  
ATOM   6573  CA  ALA A 436      -4.295  21.247  -4.039  1.00  0.78           C  
ATOM   6574  C   ALA A 436      -4.468  19.829  -3.540  1.00  0.78           C  
ATOM   6575  O   ALA A 436      -4.709  19.603  -2.353  1.00  0.78           O  
ATOM   6576  CB  ALA A 436      -2.871  21.694  -3.786  1.00  0.78           C  
ATOM   6577  H   ALA A 436      -5.037  22.555  -2.502  1.00  0.78           H  
ATOM   6578  HA  ALA A 436      -4.470  21.250  -5.099  1.00  0.78           H  
ATOM   6579 1HB  ALA A 436      -2.201  21.025  -4.279  1.00  0.78           H  
ATOM   6580 2HB  ALA A 436      -2.724  22.700  -4.170  1.00  0.78           H  
ATOM   6581 3HB  ALA A 436      -2.680  21.670  -2.727  1.00  0.78           H  
ATOM   6582  N   SER A 437      -4.246  18.875  -4.434  1.00  0.78           N  
ATOM   6583  CA  SER A 437      -4.246  17.468  -4.061  1.00  0.78           C  
ATOM   6584  C   SER A 437      -3.395  16.640  -5.003  1.00  0.78           C  
ATOM   6585  O   SER A 437      -3.348  16.892  -6.206  1.00  0.78           O  
ATOM   6586  CB  SER A 437      -5.661  16.929  -4.080  1.00  0.78           C  
ATOM   6587  OG  SER A 437      -5.691  15.574  -3.712  1.00  0.78           O  
ATOM   6588  H   SER A 437      -4.132  19.153  -5.408  1.00  0.78           H  
ATOM   6589  HA  SER A 437      -3.838  17.374  -3.055  1.00  0.78           H  
ATOM   6590 1HB  SER A 437      -6.281  17.511  -3.397  1.00  0.78           H  
ATOM   6591 2HB  SER A 437      -6.075  17.046  -5.080  1.00  0.78           H  
ATOM   6592  HG  SER A 437      -5.161  15.098  -4.376  1.00  0.78           H  
ATOM   6593  N   ILE A 438      -2.736  15.621  -4.479  1.00  0.79           N  
ATOM   6594  CA  ILE A 438      -1.992  14.744  -5.371  1.00  0.79           C  
ATOM   6595  C   ILE A 438      -2.960  13.998  -6.271  1.00  0.79           C  
ATOM   6596  O   ILE A 438      -3.948  13.440  -5.789  1.00  0.79           O  
ATOM   6597  CB  ILE A 438      -1.066  13.803  -4.593  1.00  0.79           C  
ATOM   6598  CG1 ILE A 438       0.039  14.667  -3.906  1.00  0.79           C  
ATOM   6599  CG2 ILE A 438      -0.510  12.792  -5.539  1.00  0.79           C  
ATOM   6600  CD1 ILE A 438       0.892  13.966  -2.878  1.00  0.79           C  
ATOM   6601  H   ILE A 438      -2.770  15.444  -3.484  1.00  0.79           H  
ATOM   6602  HA  ILE A 438      -1.354  15.344  -6.005  1.00  0.79           H  
ATOM   6603  HB  ILE A 438      -1.616  13.297  -3.802  1.00  0.79           H  
ATOM   6604 1HG1 ILE A 438       0.710  15.021  -4.676  1.00  0.79           H  
ATOM   6605 2HG1 ILE A 438      -0.436  15.519  -3.440  1.00  0.79           H  
ATOM   6606 1HG2 ILE A 438       0.165  12.131  -5.010  1.00  0.79           H  
ATOM   6607 2HG2 ILE A 438      -1.320  12.212  -5.976  1.00  0.79           H  
ATOM   6608 3HG2 ILE A 438       0.011  13.313  -6.321  1.00  0.79           H  
ATOM   6609 1HD1 ILE A 438       1.631  14.667  -2.481  1.00  0.79           H  
ATOM   6610 2HD1 ILE A 438       0.261  13.607  -2.066  1.00  0.79           H  
ATOM   6611 3HD1 ILE A 438       1.404  13.123  -3.338  1.00  0.79           H  
ATOM   6612  N   SER A 439      -2.697  14.037  -7.579  1.00  0.80           N  
ATOM   6613  CA  SER A 439      -3.578  13.411  -8.560  1.00  0.80           C  
ATOM   6614  C   SER A 439      -3.003  12.181  -9.240  1.00  0.80           C  
ATOM   6615  O   SER A 439      -3.755  11.347  -9.744  1.00  0.80           O  
ATOM   6616  CB  SER A 439      -3.937  14.421  -9.631  1.00  0.80           C  
ATOM   6617  OG  SER A 439      -2.802  14.853 -10.342  1.00  0.80           O  
ATOM   6618  H   SER A 439      -1.856  14.516  -7.886  1.00  0.80           H  
ATOM   6619  HA  SER A 439      -4.491  13.112  -8.047  1.00  0.80           H  
ATOM   6620 1HB  SER A 439      -4.664  14.000 -10.319  1.00  0.80           H  
ATOM   6621 2HB  SER A 439      -4.404  15.278  -9.149  1.00  0.80           H  
ATOM   6622  HG  SER A 439      -3.041  15.739 -10.725  1.00  0.80           H  
ATOM   6623  N   GLY A 440      -1.686  12.049  -9.252  1.00  0.83           N  
ATOM   6624  CA  GLY A 440      -1.100  10.910  -9.959  1.00  0.83           C  
ATOM   6625  C   GLY A 440       0.410  10.970 -10.015  1.00  0.83           C  
ATOM   6626  O   GLY A 440       1.033  11.809  -9.362  1.00  0.83           O  
ATOM   6627  H   GLY A 440      -1.110  12.781  -8.835  1.00  0.83           H  
ATOM   6628 1HA  GLY A 440      -1.419   9.990  -9.485  1.00  0.83           H  
ATOM   6629 2HA  GLY A 440      -1.490  10.877 -10.976  1.00  0.83           H  
ATOM   6630  N   ALA A 441       1.016  10.074 -10.789  1.00  0.86           N  
ATOM   6631  CA  ALA A 441       2.468  10.109 -10.891  1.00  0.86           C  
ATOM   6632  C   ALA A 441       2.975   9.702 -12.254  1.00  0.86           C  
ATOM   6633  O   ALA A 441       2.529   8.738 -12.872  1.00  0.86           O  
ATOM   6634  CB  ALA A 441       3.127   9.214  -9.862  1.00  0.86           C  
ATOM   6635  H   ALA A 441       0.460   9.386 -11.301  1.00  0.86           H  
ATOM   6636  HA  ALA A 441       2.776  11.133 -10.719  1.00  0.86           H  
ATOM   6637 1HB  ALA A 441       4.212   9.307  -9.956  1.00  0.86           H  
ATOM   6638 2HB  ALA A 441       2.827   9.515  -8.869  1.00  0.86           H  
ATOM   6639 3HB  ALA A 441       2.836   8.179 -10.042  1.00  0.86           H  
ATOM   6640  N   VAL A 442       3.974  10.438 -12.658  1.00  0.91           N  
ATOM   6641  CA  VAL A 442       4.728  10.302 -13.860  1.00  0.91           C  
ATOM   6642  C   VAL A 442       5.957   9.482 -13.546  1.00  0.91           C  
ATOM   6643  O   VAL A 442       6.648   9.808 -12.590  1.00  0.91           O  
ATOM   6644  CB  VAL A 442       5.160  11.711 -14.263  1.00  0.91           C  
ATOM   6645  CG1 VAL A 442       6.004  11.683 -15.457  1.00  0.91           C  
ATOM   6646  CG2 VAL A 442       3.934  12.552 -14.470  1.00  0.91           C  
ATOM   6647  H   VAL A 442       4.243  11.204 -12.057  1.00  0.91           H  
ATOM   6648  HA  VAL A 442       4.105   9.859 -14.631  1.00  0.91           H  
ATOM   6649  HB  VAL A 442       5.757  12.138 -13.463  1.00  0.91           H  
ATOM   6650 1HG1 VAL A 442       6.291  12.697 -15.665  1.00  0.91           H  
ATOM   6651 2HG1 VAL A 442       6.891  11.083 -15.270  1.00  0.91           H  
ATOM   6652 3HG1 VAL A 442       5.451  11.267 -16.297  1.00  0.91           H  
ATOM   6653 1HG2 VAL A 442       4.230  13.557 -14.731  1.00  0.91           H  
ATOM   6654 2HG2 VAL A 442       3.334  12.131 -15.273  1.00  0.91           H  
ATOM   6655 3HG2 VAL A 442       3.347  12.579 -13.548  1.00  0.91           H  
ATOM   6656  N   PRO A 443       6.222   8.360 -14.198  1.00  0.95           N  
ATOM   6657  CA  PRO A 443       7.437   7.630 -13.949  1.00  0.95           C  
ATOM   6658  C   PRO A 443       8.594   8.588 -14.184  1.00  0.95           C  
ATOM   6659  O   PRO A 443       8.640   9.215 -15.241  1.00  0.95           O  
ATOM   6660  CB  PRO A 443       7.372   6.532 -15.017  1.00  0.95           C  
ATOM   6661  CG  PRO A 443       5.873   6.349 -15.269  1.00  0.95           C  
ATOM   6662  CD  PRO A 443       5.289   7.754 -15.149  1.00  0.95           C  
ATOM   6663  HA  PRO A 443       7.439   7.229 -12.925  1.00  0.95           H  
ATOM   6664 1HB  PRO A 443       7.927   6.848 -15.915  1.00  0.95           H  
ATOM   6665 2HB  PRO A 443       7.857   5.618 -14.645  1.00  0.95           H  
ATOM   6666 1HG  PRO A 443       5.706   5.902 -16.261  1.00  0.95           H  
ATOM   6667 2HG  PRO A 443       5.445   5.653 -14.531  1.00  0.95           H  
ATOM   6668 1HD  PRO A 443       5.308   8.285 -16.113  1.00  0.95           H  
ATOM   6669 2HD  PRO A 443       4.271   7.678 -14.719  1.00  0.95           H  
ATOM   6670  N   VAL A 444       9.533   8.667 -13.247  1.00  0.99           N  
ATOM   6671  CA  VAL A 444      10.711   9.524 -13.398  1.00  0.99           C  
ATOM   6672  C   VAL A 444      12.001   8.797 -13.075  1.00  0.99           C  
ATOM   6673  O   VAL A 444      12.257   8.443 -11.920  1.00  0.99           O  
ATOM   6674  CB  VAL A 444      10.605  10.806 -12.514  1.00  0.99           C  
ATOM   6675  CG1 VAL A 444      11.868  11.656 -12.603  1.00  0.99           C  
ATOM   6676  CG2 VAL A 444       9.477  11.679 -13.008  1.00  0.99           C  
ATOM   6677  H   VAL A 444       9.427   8.132 -12.397  1.00  0.99           H  
ATOM   6678  HA  VAL A 444      10.762   9.842 -14.440  1.00  0.99           H  
ATOM   6679  HB  VAL A 444      10.449  10.514 -11.475  1.00  0.99           H  
ATOM   6680 1HG1 VAL A 444      11.753  12.535 -11.974  1.00  0.99           H  
ATOM   6681 2HG1 VAL A 444      12.727  11.077 -12.264  1.00  0.99           H  
ATOM   6682 3HG1 VAL A 444      12.032  11.971 -13.610  1.00  0.99           H  
ATOM   6683 1HG2 VAL A 444       9.428  12.566 -12.391  1.00  0.99           H  
ATOM   6684 2HG2 VAL A 444       9.668  11.968 -14.043  1.00  0.99           H  
ATOM   6685 3HG2 VAL A 444       8.553  11.156 -12.957  1.00  0.99           H  
ATOM   6686  N   GLY A 445      12.824   8.611 -14.096  1.00  1.03           N  
ATOM   6687  CA  GLY A 445      14.129   8.001 -13.948  1.00  1.03           C  
ATOM   6688  C   GLY A 445      15.182   9.077 -14.153  1.00  1.03           C  
ATOM   6689  O   GLY A 445      14.983  10.237 -13.776  1.00  1.03           O  
ATOM   6690  H   GLY A 445      12.528   8.887 -15.042  1.00  1.03           H  
ATOM   6691 1HA  GLY A 445      14.230   7.554 -12.960  1.00  1.03           H  
ATOM   6692 2HA  GLY A 445      14.252   7.209 -14.688  1.00  1.03           H  
ATOM   6693  N   LYS A 446      16.302   8.675 -14.731  1.00  1.06           N  
ATOM   6694  CA  LYS A 446      17.426   9.562 -15.000  1.00  1.06           C  
ATOM   6695  C   LYS A 446      17.952   9.338 -16.419  1.00  1.06           C  
ATOM   6696  O   LYS A 446      17.999   8.198 -16.885  1.00  1.06           O  
ATOM   6697  CB  LYS A 446      18.538   9.316 -13.965  1.00  1.06           C  
ATOM   6698  CG  LYS A 446      18.207   9.726 -12.518  1.00  1.06           C  
ATOM   6699  CD  LYS A 446      19.406   9.561 -11.528  1.00  1.06           C  
ATOM   6700  CE  LYS A 446      19.576   8.145 -10.991  1.00  1.06           C  
ATOM   6701  NZ  LYS A 446      20.666   8.085  -9.936  1.00  1.06           N  
ATOM   6702  H   LYS A 446      16.383   7.704 -15.003  1.00  1.06           H  
ATOM   6703  HA  LYS A 446      17.090  10.600 -14.930  1.00  1.06           H  
ATOM   6704 1HB  LYS A 446      18.741   8.251 -13.937  1.00  1.06           H  
ATOM   6705 2HB  LYS A 446      19.442   9.802 -14.281  1.00  1.06           H  
ATOM   6706 1HG  LYS A 446      17.923  10.770 -12.537  1.00  1.06           H  
ATOM   6707 2HG  LYS A 446      17.365   9.142 -12.151  1.00  1.06           H  
ATOM   6708 1HD  LYS A 446      20.334   9.799 -12.036  1.00  1.06           H  
ATOM   6709 2HD  LYS A 446      19.286  10.248 -10.692  1.00  1.06           H  
ATOM   6710 1HE  LYS A 446      18.638   7.814 -10.548  1.00  1.06           H  
ATOM   6711 2HE  LYS A 446      19.831   7.481 -11.797  1.00  1.06           H  
ATOM   6712 1HZ  LYS A 446      20.757   7.142  -9.596  1.00  1.06           H  
ATOM   6713 2HZ  LYS A 446      21.585   8.393 -10.325  1.00  1.06           H  
ATOM   6714 3HZ  LYS A 446      20.427   8.692  -9.169  1.00  1.06           H  
ATOM   6715  N   MET A 447      18.373  10.408 -17.100  1.00  1.11           N  
ATOM   6716  CA  MET A 447      19.035  10.236 -18.402  1.00  1.11           C  
ATOM   6717  C   MET A 447      20.474  10.647 -18.195  1.00  1.11           C  
ATOM   6718  O   MET A 447      20.733  11.659 -17.542  1.00  1.11           O  
ATOM   6719  CB  MET A 447      18.382  11.060 -19.516  1.00  1.11           C  
ATOM   6720  CG  MET A 447      16.947  10.694 -19.870  1.00  1.11           C  
ATOM   6721  SD  MET A 447      16.292  11.722 -21.230  1.00  1.11           S  
ATOM   6722  CE  MET A 447      15.921  13.271 -20.427  1.00  1.11           C  
ATOM   6723  H   MET A 447      18.262  11.344 -16.697  1.00  1.11           H  
ATOM   6724  HA  MET A 447      19.027   9.186 -18.687  1.00  1.11           H  
ATOM   6725 1HB  MET A 447      18.394  12.089 -19.250  1.00  1.11           H  
ATOM   6726 2HB  MET A 447      18.983  10.956 -20.428  1.00  1.11           H  
ATOM   6727 1HG  MET A 447      16.900   9.647 -20.170  1.00  1.11           H  
ATOM   6728 2HG  MET A 447      16.306  10.829 -18.994  1.00  1.11           H  
ATOM   6729 1HE  MET A 447      15.522  13.976 -21.153  1.00  1.11           H  
ATOM   6730 2HE  MET A 447      15.200  13.093 -19.661  1.00  1.11           H  
ATOM   6731 3HE  MET A 447      16.810  13.678 -19.984  1.00  1.11           H  
ATOM   6732  N   PHE A 448      21.428   9.909 -18.746  1.00  1.18           N  
ATOM   6733  CA  PHE A 448      22.795  10.255 -18.424  1.00  1.18           C  
ATOM   6734  C   PHE A 448      23.581  10.754 -19.640  1.00  1.18           C  
ATOM   6735  O   PHE A 448      23.643  10.120 -20.707  1.00  1.18           O  
ATOM   6736  CB  PHE A 448      23.418   9.030 -17.808  1.00  1.18           C  
ATOM   6737  CG  PHE A 448      22.734   8.526 -16.593  1.00  1.18           C  
ATOM   6738  CD1 PHE A 448      21.685   7.672 -16.767  1.00  1.18           C  
ATOM   6739  CD2 PHE A 448      23.090   8.856 -15.324  1.00  1.18           C  
ATOM   6740  CE1 PHE A 448      21.025   7.143 -15.721  1.00  1.18           C  
ATOM   6741  CE2 PHE A 448      22.424   8.334 -14.249  1.00  1.18           C  
ATOM   6742  CZ  PHE A 448      21.394   7.463 -14.460  1.00  1.18           C  
ATOM   6743  H   PHE A 448      21.254   9.080 -19.319  1.00  1.18           H  
ATOM   6744  HA  PHE A 448      22.802  11.049 -17.680  1.00  1.18           H  
ATOM   6745 1HB  PHE A 448      23.329   8.277 -18.501  1.00  1.18           H  
ATOM   6746 2HB  PHE A 448      24.455   9.168 -17.612  1.00  1.18           H  
ATOM   6747  HD1 PHE A 448      21.388   7.408 -17.772  1.00  1.18           H  
ATOM   6748  HD2 PHE A 448      23.899   9.510 -15.161  1.00  1.18           H  
ATOM   6749  HE1 PHE A 448      20.193   6.451 -15.890  1.00  1.18           H  
ATOM   6750  HE2 PHE A 448      22.729   8.599 -13.231  1.00  1.18           H  
ATOM   6751  HZ  PHE A 448      20.862   7.017 -13.636  1.00  1.18           H  
ATOM   6752  N   VAL A 449      24.171  11.932 -19.452  1.00  1.28           N  
ATOM   6753  CA  VAL A 449      24.921  12.628 -20.470  1.00  1.28           C  
ATOM   6754  C   VAL A 449      26.390  12.264 -20.463  1.00  1.28           C  
ATOM   6755  O   VAL A 449      27.081  12.365 -19.436  1.00  1.28           O  
ATOM   6756  CB  VAL A 449      24.800  14.149 -20.274  1.00  1.28           C  
ATOM   6757  CG1 VAL A 449      25.609  14.856 -21.300  1.00  1.28           C  
ATOM   6758  CG2 VAL A 449      23.360  14.576 -20.325  1.00  1.28           C  
ATOM   6759  H   VAL A 449      24.086  12.385 -18.552  1.00  1.28           H  
ATOM   6760  HA  VAL A 449      24.516  12.362 -21.429  1.00  1.28           H  
ATOM   6761  HB  VAL A 449      25.212  14.399 -19.316  1.00  1.28           H  
ATOM   6762 1HG1 VAL A 449      25.553  15.929 -21.140  1.00  1.28           H  
ATOM   6763 2HG1 VAL A 449      26.641  14.537 -21.214  1.00  1.28           H  
ATOM   6764 3HG1 VAL A 449      25.236  14.618 -22.291  1.00  1.28           H  
ATOM   6765 1HG2 VAL A 449      23.292  15.648 -20.158  1.00  1.28           H  
ATOM   6766 2HG2 VAL A 449      22.951  14.340 -21.281  1.00  1.28           H  
ATOM   6767 3HG2 VAL A 449      22.817  14.048 -19.546  1.00  1.28           H  
ATOM   6768  N   ASP A 450      26.859  11.857 -21.633  1.00  1.42           N  
ATOM   6769  CA  ASP A 450      28.249  11.514 -21.878  1.00  1.42           C  
ATOM   6770  C   ASP A 450      28.780  12.645 -22.765  1.00  1.42           C  
ATOM   6771  O   ASP A 450      28.359  12.788 -23.919  1.00  1.42           O  
ATOM   6772  CB  ASP A 450      28.311  10.115 -22.521  1.00  1.42           C  
ATOM   6773  CG  ASP A 450      29.722   9.475 -22.753  1.00  1.42           C  
ATOM   6774  OD1 ASP A 450      30.689  10.173 -22.858  1.00  1.42           O  
ATOM   6775  OD2 ASP A 450      29.786   8.239 -22.770  1.00  1.42           O  
ATOM   6776  H   ASP A 450      26.198  11.801 -22.411  1.00  1.42           H  
ATOM   6777  HA  ASP A 450      28.806  11.511 -20.940  1.00  1.42           H  
ATOM   6778 1HB  ASP A 450      27.740   9.438 -21.904  1.00  1.42           H  
ATOM   6779 2HB  ASP A 450      27.801  10.161 -23.491  1.00  1.42           H  
ATOM   6780  N   GLY A 451      29.615  13.525 -22.219  1.00  1.57           N  
ATOM   6781  CA  GLY A 451      30.003  14.686 -23.004  1.00  1.57           C  
ATOM   6782  C   GLY A 451      28.775  15.558 -23.268  1.00  1.57           C  
ATOM   6783  O   GLY A 451      28.185  16.109 -22.343  1.00  1.57           O  
ATOM   6784  H   GLY A 451      29.995  13.394 -21.272  1.00  1.57           H  
ATOM   6785 1HA  GLY A 451      30.756  15.254 -22.458  1.00  1.57           H  
ATOM   6786 2HA  GLY A 451      30.449  14.365 -23.944  1.00  1.57           H  
ATOM   6787  N   LEU A 452      28.422  15.744 -24.535  1.00  1.71           N  
ATOM   6788  CA  LEU A 452      27.258  16.561 -24.869  1.00  1.71           C  
ATOM   6789  C   LEU A 452      26.007  15.732 -25.239  1.00  1.71           C  
ATOM   6790  O   LEU A 452      25.002  16.301 -25.672  1.00  1.71           O  
ATOM   6791  CB  LEU A 452      27.597  17.513 -26.025  1.00  1.71           C  
ATOM   6792  CG  LEU A 452      28.750  18.522 -25.765  1.00  1.71           C  
ATOM   6793  CD1 LEU A 452      28.958  19.376 -27.006  1.00  1.71           C  
ATOM   6794  CD2 LEU A 452      28.440  19.400 -24.575  1.00  1.71           C  
ATOM   6795  H   LEU A 452      28.943  15.285 -25.268  1.00  1.71           H  
ATOM   6796  HA  LEU A 452      27.008  17.166 -23.999  1.00  1.71           H  
ATOM   6797 1HB  LEU A 452      27.882  16.909 -26.884  1.00  1.71           H  
ATOM   6798 2HB  LEU A 452      26.714  18.073 -26.295  1.00  1.71           H  
ATOM   6799  HG  LEU A 452      29.667  17.968 -25.569  1.00  1.71           H  
ATOM   6800 1HD1 LEU A 452      29.780  20.074 -26.832  1.00  1.71           H  
ATOM   6801 2HD1 LEU A 452      29.196  18.738 -27.855  1.00  1.71           H  
ATOM   6802 3HD1 LEU A 452      28.047  19.942 -27.219  1.00  1.71           H  
ATOM   6803 1HD2 LEU A 452      29.270  20.088 -24.410  1.00  1.71           H  
ATOM   6804 2HD2 LEU A 452      27.557  19.970 -24.775  1.00  1.71           H  
ATOM   6805 3HD2 LEU A 452      28.295  18.791 -23.684  1.00  1.71           H  
ATOM   6806  N   ILE A 453      26.060  14.398 -25.110  1.00  1.81           N  
ATOM   6807  CA  ILE A 453      24.919  13.572 -25.534  1.00  1.81           C  
ATOM   6808  C   ILE A 453      24.181  12.807 -24.425  1.00  1.81           C  
ATOM   6809  O   ILE A 453      24.755  11.972 -23.727  1.00  1.81           O  
ATOM   6810  CB  ILE A 453      25.382  12.580 -26.615  1.00  1.81           C  
ATOM   6811  CG1 ILE A 453      25.910  13.352 -27.832  1.00  1.81           C  
ATOM   6812  CG2 ILE A 453      24.267  11.636 -27.003  1.00  1.81           C  
ATOM   6813  CD1 ILE A 453      26.572  12.466 -28.853  1.00  1.81           C  
ATOM   6814  H   ILE A 453      26.895  13.942 -24.734  1.00  1.81           H  
ATOM   6815  HA  ILE A 453      24.192  14.233 -26.000  1.00  1.81           H  
ATOM   6816  HB  ILE A 453      26.217  11.987 -26.224  1.00  1.81           H  
ATOM   6817 1HG1 ILE A 453      25.083  13.878 -28.304  1.00  1.81           H  
ATOM   6818 2HG1 ILE A 453      26.642  14.080 -27.502  1.00  1.81           H  
ATOM   6819 1HG2 ILE A 453      24.634  10.935 -27.758  1.00  1.81           H  
ATOM   6820 2HG2 ILE A 453      23.977  11.087 -26.134  1.00  1.81           H  
ATOM   6821 3HG2 ILE A 453      23.426  12.195 -27.402  1.00  1.81           H  
ATOM   6822 1HD1 ILE A 453      26.928  13.068 -29.688  1.00  1.81           H  
ATOM   6823 2HD1 ILE A 453      27.415  11.946 -28.389  1.00  1.81           H  
ATOM   6824 3HD1 ILE A 453      25.854  11.730 -29.216  1.00  1.81           H  
ATOM   6825  N   ALA A 454      22.871  13.079 -24.299  1.00  1.85           N  
ATOM   6826  CA  ALA A 454      21.995  12.463 -23.280  1.00  1.85           C  
ATOM   6827  C   ALA A 454      21.479  11.080 -23.649  1.00  1.85           C  
ATOM   6828  O   ALA A 454      20.861  10.398 -22.834  1.00  1.85           O  
ATOM   6829  CB  ALA A 454      20.800  13.350 -23.033  1.00  1.85           C  
ATOM   6830  H   ALA A 454      22.469  13.770 -24.918  1.00  1.85           H  
ATOM   6831  HA  ALA A 454      22.560  12.363 -22.365  1.00  1.85           H  
ATOM   6832 1HB  ALA A 454      20.185  12.909 -22.251  1.00  1.85           H  
ATOM   6833 2HB  ALA A 454      21.146  14.309 -22.726  1.00  1.85           H  
ATOM   6834 3HB  ALA A 454      20.217  13.448 -23.945  1.00  1.85           H  
ATOM   6835  N   GLY A 455      21.676  10.691 -24.897  1.00  1.82           N  
ATOM   6836  CA  GLY A 455      21.170   9.422 -25.395  1.00  1.82           C  
ATOM   6837  C   GLY A 455      22.143   8.249 -25.281  1.00  1.82           C  
ATOM   6838  O   GLY A 455      21.814   7.149 -25.724  1.00  1.82           O  
ATOM   6839  H   GLY A 455      22.193  11.294 -25.517  1.00  1.82           H  
ATOM   6840 1HA  GLY A 455      20.251   9.175 -24.863  1.00  1.82           H  
ATOM   6841 2HA  GLY A 455      20.891   9.547 -26.440  1.00  1.82           H  
ATOM   6842  N   ASP A 456      23.333   8.459 -24.713  1.00  1.77           N  
ATOM   6843  CA  ASP A 456      24.300   7.365 -24.653  1.00  1.77           C  
ATOM   6844  C   ASP A 456      24.317   6.545 -23.365  1.00  1.77           C  
ATOM   6845  O   ASP A 456      24.644   5.357 -23.418  1.00  1.77           O  
ATOM   6846  CB  ASP A 456      25.722   7.840 -24.943  1.00  1.77           C  
ATOM   6847  CG  ASP A 456      25.913   8.357 -26.365  1.00  1.77           C  
ATOM   6848  OD1 ASP A 456      25.582   7.650 -27.284  1.00  1.77           O  
ATOM   6849  OD2 ASP A 456      26.434   9.422 -26.522  1.00  1.77           O  
ATOM   6850  H   ASP A 456      23.562   9.369 -24.336  1.00  1.77           H  
ATOM   6851  HA  ASP A 456      24.048   6.672 -25.456  1.00  1.77           H  
ATOM   6852 1HB  ASP A 456      25.980   8.637 -24.246  1.00  1.77           H  
ATOM   6853 2HB  ASP A 456      26.420   7.019 -24.770  1.00  1.77           H  
ATOM   6854  N   VAL A 457      24.008   7.134 -22.208  1.00  1.71           N  
ATOM   6855  CA  VAL A 457      24.113   6.355 -20.990  1.00  1.71           C  
ATOM   6856  C   VAL A 457      22.751   6.224 -20.292  1.00  1.71           C  
ATOM   6857  O   VAL A 457      21.993   7.190 -20.131  1.00  1.71           O  
ATOM   6858  CB  VAL A 457      25.202   6.987 -20.073  1.00  1.71           C  
ATOM   6859  CG1 VAL A 457      25.327   6.234 -18.715  1.00  1.71           C  
ATOM   6860  CG2 VAL A 457      26.527   6.971 -20.781  1.00  1.71           C  
ATOM   6861  H   VAL A 457      23.730   8.113 -22.123  1.00  1.71           H  
ATOM   6862  HA  VAL A 457      24.452   5.353 -21.241  1.00  1.71           H  
ATOM   6863  HB  VAL A 457      24.947   8.005 -19.886  1.00  1.71           H  
ATOM   6864 1HG1 VAL A 457      26.093   6.713 -18.100  1.00  1.71           H  
ATOM   6865 2HG1 VAL A 457      24.380   6.249 -18.183  1.00  1.71           H  
ATOM   6866 3HG1 VAL A 457      25.608   5.210 -18.894  1.00  1.71           H  
ATOM   6867 1HG2 VAL A 457      27.274   7.444 -20.144  1.00  1.71           H  
ATOM   6868 2HG2 VAL A 457      26.819   5.948 -20.989  1.00  1.71           H  
ATOM   6869 3HG2 VAL A 457      26.453   7.518 -21.711  1.00  1.71           H  
ATOM   6870  N   GLY A 458      22.422   4.987 -19.945  1.00  1.64           N  
ATOM   6871  CA  GLY A 458      21.223   4.661 -19.188  1.00  1.64           C  
ATOM   6872  C   GLY A 458      21.674   4.001 -17.894  1.00  1.64           C  
ATOM   6873  O   GLY A 458      22.880   3.898 -17.648  1.00  1.64           O  
ATOM   6874  H   GLY A 458      23.063   4.247 -20.183  1.00  1.64           H  
ATOM   6875 1HA  GLY A 458      20.643   5.560 -18.977  1.00  1.64           H  
ATOM   6876 2HA  GLY A 458      20.592   3.982 -19.761  1.00  1.64           H  
ATOM   6877  N   ASP A 459      20.729   3.483 -17.111  1.00  1.57           N  
ATOM   6878  CA  ASP A 459      21.063   2.835 -15.840  1.00  1.57           C  
ATOM   6879  C   ASP A 459      21.957   1.606 -15.993  1.00  1.57           C  
ATOM   6880  O   ASP A 459      22.844   1.374 -15.171  1.00  1.57           O  
ATOM   6881  CB  ASP A 459      19.785   2.420 -15.114  1.00  1.57           C  
ATOM   6882  CG  ASP A 459      19.020   3.589 -14.520  1.00  1.57           C  
ATOM   6883  OD1 ASP A 459      19.586   4.641 -14.400  1.00  1.57           O  
ATOM   6884  OD2 ASP A 459      17.868   3.425 -14.205  1.00  1.57           O  
ATOM   6885  H   ASP A 459      19.758   3.583 -17.378  1.00  1.57           H  
ATOM   6886  HA  ASP A 459      21.593   3.562 -15.222  1.00  1.57           H  
ATOM   6887 1HB  ASP A 459      19.130   1.886 -15.802  1.00  1.57           H  
ATOM   6888 2HB  ASP A 459      20.038   1.728 -14.309  1.00  1.57           H  
ATOM   6889  N   ILE A 460      21.746   0.818 -17.048  1.00  1.51           N  
ATOM   6890  CA  ILE A 460      22.547  -0.389 -17.231  1.00  1.51           C  
ATOM   6891  C   ILE A 460      23.995  -0.042 -17.524  1.00  1.51           C  
ATOM   6892  O   ILE A 460      24.908  -0.586 -16.903  1.00  1.51           O  
ATOM   6893  CB  ILE A 460      22.004  -1.273 -18.364  1.00  1.51           C  
ATOM   6894  CG1 ILE A 460      20.636  -1.836 -17.977  1.00  1.51           C  
ATOM   6895  CG2 ILE A 460      22.995  -2.401 -18.654  1.00  1.51           C  
ATOM   6896  CD1 ILE A 460      19.904  -2.482 -19.128  1.00  1.51           C  
ATOM   6897  H   ILE A 460      21.019   1.052 -17.708  1.00  1.51           H  
ATOM   6898  HA  ILE A 460      22.517  -0.965 -16.306  1.00  1.51           H  
ATOM   6899  HB  ILE A 460      21.871  -0.672 -19.262  1.00  1.51           H  
ATOM   6900 1HG1 ILE A 460      20.772  -2.580 -17.193  1.00  1.51           H  
ATOM   6901 2HG1 ILE A 460      20.018  -1.028 -17.584  1.00  1.51           H  
ATOM   6902 1HG2 ILE A 460      22.615  -3.023 -19.463  1.00  1.51           H  
ATOM   6903 2HG2 ILE A 460      23.960  -1.981 -18.946  1.00  1.51           H  
ATOM   6904 3HG2 ILE A 460      23.127  -3.011 -17.761  1.00  1.51           H  
ATOM   6905 1HD1 ILE A 460      18.942  -2.861 -18.780  1.00  1.51           H  
ATOM   6906 2HD1 ILE A 460      19.740  -1.746 -19.915  1.00  1.51           H  
ATOM   6907 3HD1 ILE A 460      20.498  -3.306 -19.520  1.00  1.51           H  
ATOM   6908  N   THR A 461      24.195   0.891 -18.457  1.00  1.46           N  
ATOM   6909  CA  THR A 461      25.533   1.317 -18.843  1.00  1.46           C  
ATOM   6910  C   THR A 461      26.253   1.943 -17.664  1.00  1.46           C  
ATOM   6911  O   THR A 461      27.417   1.635 -17.400  1.00  1.46           O  
ATOM   6912  CB  THR A 461      25.488   2.329 -20.002  1.00  1.46           C  
ATOM   6913  OG1 THR A 461      24.907   1.724 -21.165  1.00  1.46           O  
ATOM   6914  CG2 THR A 461      26.890   2.832 -20.322  1.00  1.46           C  
ATOM   6915  H   THR A 461      23.394   1.304 -18.904  1.00  1.46           H  
ATOM   6916  HA  THR A 461      26.099   0.440 -19.161  1.00  1.46           H  
ATOM   6917  HB  THR A 461      24.869   3.169 -19.708  1.00  1.46           H  
ATOM   6918  HG1 THR A 461      24.973   2.336 -21.911  1.00  1.46           H  
ATOM   6919 1HG2 THR A 461      26.837   3.555 -21.134  1.00  1.46           H  
ATOM   6920 2HG2 THR A 461      27.311   3.308 -19.437  1.00  1.46           H  
ATOM   6921 3HG2 THR A 461      27.520   1.997 -20.620  1.00  1.46           H  
ATOM   6922  N   LEU A 462      25.563   2.813 -16.931  1.00  1.43           N  
ATOM   6923  CA  LEU A 462      26.197   3.448 -15.797  1.00  1.43           C  
ATOM   6924  C   LEU A 462      26.552   2.387 -14.767  1.00  1.43           C  
ATOM   6925  O   LEU A 462      27.641   2.426 -14.189  1.00  1.43           O  
ATOM   6926  CB  LEU A 462      25.311   4.530 -15.205  1.00  1.43           C  
ATOM   6927  CG  LEU A 462      25.928   5.290 -14.050  1.00  1.43           C  
ATOM   6928  CD1 LEU A 462      27.209   5.921 -14.498  1.00  1.43           C  
ATOM   6929  CD2 LEU A 462      25.010   6.338 -13.641  1.00  1.43           C  
ATOM   6930  H   LEU A 462      24.598   3.049 -17.164  1.00  1.43           H  
ATOM   6931  HA  LEU A 462      27.116   3.919 -16.138  1.00  1.43           H  
ATOM   6932 1HB  LEU A 462      25.058   5.243 -15.980  1.00  1.43           H  
ATOM   6933 2HB  LEU A 462      24.382   4.068 -14.857  1.00  1.43           H  
ATOM   6934  HG  LEU A 462      26.128   4.613 -13.216  1.00  1.43           H  
ATOM   6935 1HD1 LEU A 462      27.639   6.479 -13.679  1.00  1.43           H  
ATOM   6936 2HD1 LEU A 462      27.892   5.138 -14.812  1.00  1.43           H  
ATOM   6937 3HD1 LEU A 462      27.006   6.594 -15.331  1.00  1.43           H  
ATOM   6938 1HD2 LEU A 462      25.436   6.901 -12.831  1.00  1.43           H  
ATOM   6939 2HD2 LEU A 462      24.858   6.980 -14.489  1.00  1.43           H  
ATOM   6940 3HD2 LEU A 462      24.062   5.900 -13.326  1.00  1.43           H  
ATOM   6941  N   GLY A 463      25.642   1.430 -14.555  1.00  1.41           N  
ATOM   6942  CA  GLY A 463      25.854   0.323 -13.645  1.00  1.41           C  
ATOM   6943  C   GLY A 463      27.139  -0.411 -14.004  1.00  1.41           C  
ATOM   6944  O   GLY A 463      28.006  -0.587 -13.147  1.00  1.41           O  
ATOM   6945  H   GLY A 463      24.746   1.463 -15.038  1.00  1.41           H  
ATOM   6946 1HA  GLY A 463      25.903   0.691 -12.620  1.00  1.41           H  
ATOM   6947 2HA  GLY A 463      25.006  -0.359 -13.714  1.00  1.41           H  
ATOM   6948  N   GLU A 464      27.280  -0.838 -15.264  1.00  1.41           N  
ATOM   6949  CA  GLU A 464      28.493  -1.551 -15.657  1.00  1.41           C  
ATOM   6950  C   GLU A 464      29.739  -0.681 -15.488  1.00  1.41           C  
ATOM   6951  O   GLU A 464      30.781  -1.171 -15.043  1.00  1.41           O  
ATOM   6952  CB  GLU A 464      28.404  -2.065 -17.103  1.00  1.41           C  
ATOM   6953  CG  GLU A 464      27.416  -3.233 -17.313  1.00  1.41           C  
ATOM   6954  CD  GLU A 464      27.374  -3.753 -18.753  1.00  1.41           C  
ATOM   6955  OE1 GLU A 464      28.006  -3.170 -19.606  1.00  1.41           O  
ATOM   6956  OE2 GLU A 464      26.715  -4.744 -18.983  1.00  1.41           O  
ATOM   6957  H   GLU A 464      26.531  -0.671 -15.937  1.00  1.41           H  
ATOM   6958  HA  GLU A 464      28.602  -2.415 -15.010  1.00  1.41           H  
ATOM   6959 1HB  GLU A 464      28.088  -1.245 -17.753  1.00  1.41           H  
ATOM   6960 2HB  GLU A 464      29.390  -2.388 -17.437  1.00  1.41           H  
ATOM   6961 1HG  GLU A 464      27.693  -4.051 -16.649  1.00  1.41           H  
ATOM   6962 2HG  GLU A 464      26.419  -2.892 -17.029  1.00  1.41           H  
ATOM   6963  N   ARG A 465      29.642   0.619 -15.783  1.00  1.44           N  
ATOM   6964  CA  ARG A 465      30.794   1.495 -15.604  1.00  1.44           C  
ATOM   6965  C   ARG A 465      31.162   1.595 -14.110  1.00  1.44           C  
ATOM   6966  O   ARG A 465      32.347   1.608 -13.749  1.00  1.44           O  
ATOM   6967  CB  ARG A 465      30.527   2.868 -16.228  1.00  1.44           C  
ATOM   6968  CG  ARG A 465      30.507   2.864 -17.804  1.00  1.44           C  
ATOM   6969  CD  ARG A 465      30.202   4.222 -18.412  1.00  1.44           C  
ATOM   6970  NE  ARG A 465      30.233   4.200 -19.881  1.00  1.44           N  
ATOM   6971  CZ  ARG A 465      30.075   5.289 -20.697  1.00  1.44           C  
ATOM   6972  NH1 ARG A 465      29.867   6.494 -20.243  1.00  1.44           N  
ATOM   6973  NH2 ARG A 465      30.133   5.178 -22.005  1.00  1.44           N  
ATOM   6974  H   ARG A 465      28.771   0.996 -16.163  1.00  1.44           H  
ATOM   6975  HA  ARG A 465      31.639   1.055 -16.133  1.00  1.44           H  
ATOM   6976 1HB  ARG A 465      29.558   3.229 -15.891  1.00  1.44           H  
ATOM   6977 2HB  ARG A 465      31.280   3.581 -15.894  1.00  1.44           H  
ATOM   6978 1HG  ARG A 465      31.481   2.543 -18.168  1.00  1.44           H  
ATOM   6979 2HG  ARG A 465      29.751   2.161 -18.148  1.00  1.44           H  
ATOM   6980 1HD  ARG A 465      29.208   4.551 -18.097  1.00  1.44           H  
ATOM   6981 2HD  ARG A 465      30.947   4.933 -18.079  1.00  1.44           H  
ATOM   6982  HE  ARG A 465      30.393   3.306 -20.325  1.00  1.44           H  
ATOM   6983 1HH1 ARG A 465      29.781   6.710 -19.245  1.00  1.44           H  
ATOM   6984 2HH1 ARG A 465      29.769   7.254 -20.941  1.00  1.44           H  
ATOM   6985 1HH2 ARG A 465      30.294   4.286 -22.447  1.00  1.44           H  
ATOM   6986 2HH2 ARG A 465      30.019   6.053 -22.558  1.00  1.44           H  
ATOM   6987  N   LEU A 466      30.150   1.617 -13.230  1.00  1.47           N  
ATOM   6988  CA  LEU A 466      30.378   1.652 -11.786  1.00  1.47           C  
ATOM   6989  C   LEU A 466      31.050   0.363 -11.339  1.00  1.47           C  
ATOM   6990  O   LEU A 466      32.014   0.390 -10.565  1.00  1.47           O  
ATOM   6991  CB  LEU A 466      29.072   1.858 -11.008  1.00  1.47           C  
ATOM   6992  CG  LEU A 466      29.203   1.881  -9.462  1.00  1.47           C  
ATOM   6993  CD1 LEU A 466      30.118   3.013  -9.035  1.00  1.47           C  
ATOM   6994  CD2 LEU A 466      27.822   2.049  -8.849  1.00  1.47           C  
ATOM   6995  H   LEU A 466      29.190   1.628 -13.575  1.00  1.47           H  
ATOM   6996  HA  LEU A 466      31.043   2.480 -11.560  1.00  1.47           H  
ATOM   6997 1HB  LEU A 466      28.622   2.800 -11.326  1.00  1.47           H  
ATOM   6998 2HB  LEU A 466      28.386   1.057 -11.267  1.00  1.47           H  
ATOM   6999  HG  LEU A 466      29.642   0.942  -9.121  1.00  1.47           H  
ATOM   7000 1HD1 LEU A 466      30.207   3.021  -7.947  1.00  1.47           H  
ATOM   7001 2HD1 LEU A 466      31.103   2.879  -9.479  1.00  1.47           H  
ATOM   7002 3HD1 LEU A 466      29.695   3.944  -9.361  1.00  1.47           H  
ATOM   7003 1HD2 LEU A 466      27.904   2.061  -7.761  1.00  1.47           H  
ATOM   7004 2HD2 LEU A 466      27.386   2.985  -9.190  1.00  1.47           H  
ATOM   7005 3HD2 LEU A 466      27.185   1.221  -9.158  1.00  1.47           H  
ATOM   7006  N   ILE A 467      30.552  -0.774 -11.828  1.00  1.48           N  
ATOM   7007  CA  ILE A 467      31.118  -2.060 -11.455  1.00  1.48           C  
ATOM   7008  C   ILE A 467      32.563  -2.172 -11.878  1.00  1.48           C  
ATOM   7009  O   ILE A 467      33.414  -2.551 -11.078  1.00  1.48           O  
ATOM   7010  CB  ILE A 467      30.366  -3.224 -12.109  1.00  1.48           C  
ATOM   7011  CG1 ILE A 467      28.962  -3.357 -11.541  1.00  1.48           C  
ATOM   7012  CG2 ILE A 467      31.148  -4.501 -11.933  1.00  1.48           C  
ATOM   7013  CD1 ILE A 467      28.085  -4.285 -12.352  1.00  1.48           C  
ATOM   7014  H   ILE A 467      29.748  -0.737 -12.456  1.00  1.48           H  
ATOM   7015  HA  ILE A 467      31.062  -2.162 -10.373  1.00  1.48           H  
ATOM   7016  HB  ILE A 467      30.261  -3.022 -13.175  1.00  1.48           H  
ATOM   7017 1HG1 ILE A 467      29.026  -3.741 -10.525  1.00  1.48           H  
ATOM   7018 2HG1 ILE A 467      28.497  -2.375 -11.508  1.00  1.48           H  
ATOM   7019 1HG2 ILE A 467      30.609  -5.295 -12.422  1.00  1.48           H  
ATOM   7020 2HG2 ILE A 467      32.138  -4.406 -12.379  1.00  1.48           H  
ATOM   7021 3HG2 ILE A 467      31.253  -4.723 -10.872  1.00  1.48           H  
ATOM   7022 1HD1 ILE A 467      27.098  -4.340 -11.897  1.00  1.48           H  
ATOM   7023 2HD1 ILE A 467      27.992  -3.907 -13.364  1.00  1.48           H  
ATOM   7024 3HD1 ILE A 467      28.531  -5.279 -12.376  1.00  1.48           H  
ATOM   7025  N   LEU A 468      32.859  -1.822 -13.120  1.00  1.44           N  
ATOM   7026  CA  LEU A 468      34.225  -1.925 -13.589  1.00  1.44           C  
ATOM   7027  C   LEU A 468      35.140  -0.959 -12.837  1.00  1.44           C  
ATOM   7028  O   LEU A 468      36.295  -1.285 -12.557  1.00  1.44           O  
ATOM   7029  CB  LEU A 468      34.253  -1.696 -15.092  1.00  1.44           C  
ATOM   7030  CG  LEU A 468      33.567  -2.818 -15.904  1.00  1.44           C  
ATOM   7031  CD1 LEU A 468      33.502  -2.416 -17.358  1.00  1.44           C  
ATOM   7032  CD2 LEU A 468      34.330  -4.131 -15.704  1.00  1.44           C  
ATOM   7033  H   LEU A 468      32.123  -1.506 -13.753  1.00  1.44           H  
ATOM   7034  HA  LEU A 468      34.575  -2.938 -13.396  1.00  1.44           H  
ATOM   7035 1HB  LEU A 468      33.732  -0.760 -15.307  1.00  1.44           H  
ATOM   7036 2HB  LEU A 468      35.286  -1.608 -15.421  1.00  1.44           H  
ATOM   7037  HG  LEU A 468      32.542  -2.948 -15.551  1.00  1.44           H  
ATOM   7038 1HD1 LEU A 468      33.002  -3.198 -17.930  1.00  1.44           H  
ATOM   7039 2HD1 LEU A 468      32.938  -1.485 -17.444  1.00  1.44           H  
ATOM   7040 3HD1 LEU A 468      34.509  -2.271 -17.742  1.00  1.44           H  
ATOM   7041 1HD2 LEU A 468      33.844  -4.927 -16.266  1.00  1.44           H  
ATOM   7042 2HD2 LEU A 468      35.359  -4.023 -16.049  1.00  1.44           H  
ATOM   7043 3HD2 LEU A 468      34.324  -4.377 -14.650  1.00  1.44           H  
ATOM   7044  N   SER A 469      34.621   0.225 -12.486  1.00  1.35           N  
ATOM   7045  CA  SER A 469      35.388   1.194 -11.716  1.00  1.35           C  
ATOM   7046  C   SER A 469      35.666   0.651 -10.310  1.00  1.35           C  
ATOM   7047  O   SER A 469      36.768   0.808  -9.782  1.00  1.35           O  
ATOM   7048  CB  SER A 469      34.627   2.503 -11.614  1.00  1.35           C  
ATOM   7049  OG  SER A 469      34.473   3.098 -12.879  1.00  1.35           O  
ATOM   7050  H   SER A 469      33.678   0.481 -12.774  1.00  1.35           H  
ATOM   7051  HA  SER A 469      36.338   1.368 -12.219  1.00  1.35           H  
ATOM   7052 1HB  SER A 469      33.648   2.326 -11.174  1.00  1.35           H  
ATOM   7053 2HB  SER A 469      35.163   3.180 -10.954  1.00  1.35           H  
ATOM   7054  HG  SER A 469      33.830   2.526 -13.360  1.00  1.35           H  
ATOM   7055  N   SER A 470      34.652  -0.004  -9.715  1.00  1.23           N  
ATOM   7056  CA  SER A 470      34.737  -0.600  -8.383  1.00  1.23           C  
ATOM   7057  C   SER A 470      35.759  -1.727  -8.393  1.00  1.23           C  
ATOM   7058  O   SER A 470      36.532  -1.903  -7.444  1.00  1.23           O  
ATOM   7059  CB  SER A 470      33.385  -1.146  -7.967  1.00  1.23           C  
ATOM   7060  OG  SER A 470      32.443  -0.108  -7.862  1.00  1.23           O  
ATOM   7061  H   SER A 470      33.763  -0.071 -10.203  1.00  1.23           H  
ATOM   7062  HA  SER A 470      35.058   0.162  -7.673  1.00  1.23           H  
ATOM   7063 1HB  SER A 470      33.044  -1.874  -8.693  1.00  1.23           H  
ATOM   7064 2HB  SER A 470      33.480  -1.657  -7.012  1.00  1.23           H  
ATOM   7065  HG  SER A 470      32.324   0.214  -8.787  1.00  1.23           H  
ATOM   7066  N   GLY A 471      35.765  -2.485  -9.486  1.00  1.09           N  
ATOM   7067  CA  GLY A 471      36.716  -3.553  -9.666  1.00  1.09           C  
ATOM   7068  C   GLY A 471      36.191  -4.777 -10.401  1.00  1.09           C  
ATOM   7069  O   GLY A 471      35.028  -5.189 -10.254  1.00  1.09           O  
ATOM   7070  H   GLY A 471      35.075  -2.311 -10.215  1.00  1.09           H  
ATOM   7071 1HA  GLY A 471      37.574  -3.158 -10.209  1.00  1.09           H  
ATOM   7072 2HA  GLY A 471      37.070  -3.856  -8.690  1.00  1.09           H  
ATOM   7073  N   PHE A 472      37.123  -5.402 -11.120  1.00  0.95           N  
ATOM   7074  CA  PHE A 472      36.902  -6.599 -11.910  1.00  0.95           C  
ATOM   7075  C   PHE A 472      38.089  -7.559 -11.902  1.00  0.95           C  
ATOM   7076  O   PHE A 472      39.245  -7.145 -12.057  1.00  0.95           O  
ATOM   7077  CB  PHE A 472      36.613  -6.159 -13.334  1.00  0.95           C  
ATOM   7078  CG  PHE A 472      36.539  -7.221 -14.330  1.00  0.95           C  
ATOM   7079  CD1 PHE A 472      35.400  -7.922 -14.516  1.00  0.95           C  
ATOM   7080  CD2 PHE A 472      37.641  -7.501 -15.122  1.00  0.95           C  
ATOM   7081  CE1 PHE A 472      35.330  -8.883 -15.465  1.00  0.95           C  
ATOM   7082  CE2 PHE A 472      37.576  -8.472 -16.077  1.00  0.95           C  
ATOM   7083  CZ  PHE A 472      36.405  -9.168 -16.251  1.00  0.95           C  
ATOM   7084  H   PHE A 472      38.039  -4.958 -11.183  1.00  0.95           H  
ATOM   7085  HA  PHE A 472      36.033  -7.122 -11.511  1.00  0.95           H  
ATOM   7086 1HB  PHE A 472      35.664  -5.641 -13.333  1.00  0.95           H  
ATOM   7087 2HB  PHE A 472      37.370  -5.444 -13.654  1.00  0.95           H  
ATOM   7088  HD1 PHE A 472      34.544  -7.704 -13.896  1.00  0.95           H  
ATOM   7089  HD2 PHE A 472      38.562  -6.937 -14.976  1.00  0.95           H  
ATOM   7090  HE1 PHE A 472      34.424  -9.405 -15.596  1.00  0.95           H  
ATOM   7091  HE2 PHE A 472      38.444  -8.691 -16.697  1.00  0.95           H  
ATOM   7092  HZ  PHE A 472      36.336  -9.944 -17.012  1.00  0.95           H  
ATOM   7093  N   VAL A 473      37.789  -8.846 -11.728  1.00  0.85           N  
ATOM   7094  CA  VAL A 473      38.796  -9.906 -11.771  1.00  0.85           C  
ATOM   7095  C   VAL A 473      38.368 -10.984 -12.765  1.00  0.85           C  
ATOM   7096  O   VAL A 473      37.214 -11.419 -12.762  1.00  0.85           O  
ATOM   7097  CB  VAL A 473      39.017 -10.557 -10.378  1.00  0.85           C  
ATOM   7098  CG1 VAL A 473      40.083 -11.678 -10.464  1.00  0.85           C  
ATOM   7099  CG2 VAL A 473      39.441  -9.483  -9.343  1.00  0.85           C  
ATOM   7100  H   VAL A 473      36.808  -9.097 -11.590  1.00  0.85           H  
ATOM   7101  HA  VAL A 473      39.739  -9.482 -12.106  1.00  0.85           H  
ATOM   7102  HB  VAL A 473      38.122 -11.005 -10.073  1.00  0.85           H  
ATOM   7103 1HG1 VAL A 473      40.211 -12.131  -9.484  1.00  0.85           H  
ATOM   7104 2HG1 VAL A 473      39.771 -12.444 -11.172  1.00  0.85           H  
ATOM   7105 3HG1 VAL A 473      41.034 -11.249 -10.792  1.00  0.85           H  
ATOM   7106 1HG2 VAL A 473      39.576  -9.944  -8.368  1.00  0.85           H  
ATOM   7107 2HG2 VAL A 473      40.376  -9.027  -9.658  1.00  0.85           H  
ATOM   7108 3HG2 VAL A 473      38.676  -8.718  -9.274  1.00  0.85           H  
ATOM   7109  N   ALA A 474      39.284 -11.393 -13.624  1.00  0.77           N  
ATOM   7110  CA  ALA A 474      38.982 -12.446 -14.578  1.00  0.77           C  
ATOM   7111  C   ALA A 474      39.913 -13.611 -14.350  1.00  0.77           C  
ATOM   7112  O   ALA A 474      41.074 -13.427 -13.972  1.00  0.77           O  
ATOM   7113  CB  ALA A 474      39.107 -11.953 -16.006  1.00  0.77           C  
ATOM   7114  H   ALA A 474      40.214 -10.983 -13.581  1.00  0.77           H  
ATOM   7115  HA  ALA A 474      37.966 -12.785 -14.405  1.00  0.77           H  
ATOM   7116 1HB  ALA A 474      38.860 -12.770 -16.687  1.00  0.77           H  
ATOM   7117 2HB  ALA A 474      38.427 -11.145 -16.161  1.00  0.77           H  
ATOM   7118 3HB  ALA A 474      40.125 -11.617 -16.189  1.00  0.77           H  
ATOM   7119  N   VAL A 475      39.408 -14.810 -14.587  1.00  0.73           N  
ATOM   7120  CA  VAL A 475      40.244 -16.001 -14.463  1.00  0.73           C  
ATOM   7121  C   VAL A 475      40.121 -16.945 -15.636  1.00  0.73           C  
ATOM   7122  O   VAL A 475      39.031 -17.437 -15.928  1.00  0.73           O  
ATOM   7123  CB  VAL A 475      39.956 -16.707 -13.129  1.00  0.73           C  
ATOM   7124  CG1 VAL A 475      38.521 -16.906 -12.928  1.00  0.73           C  
ATOM   7125  CG2 VAL A 475      40.644 -18.072 -13.130  1.00  0.73           C  
ATOM   7126  H   VAL A 475      38.432 -14.873 -14.892  1.00  0.73           H  
ATOM   7127  HA  VAL A 475      41.280 -15.674 -14.421  1.00  0.73           H  
ATOM   7128  HB  VAL A 475      40.310 -16.089 -12.334  1.00  0.73           H  
ATOM   7129 1HG1 VAL A 475      38.367 -17.367 -11.981  1.00  0.73           H  
ATOM   7130 2HG1 VAL A 475      37.999 -15.946 -12.946  1.00  0.73           H  
ATOM   7131 3HG1 VAL A 475      38.162 -17.545 -13.701  1.00  0.73           H  
ATOM   7132 1HG2 VAL A 475      40.466 -18.572 -12.187  1.00  0.73           H  
ATOM   7133 2HG2 VAL A 475      40.239 -18.664 -13.941  1.00  0.73           H  
ATOM   7134 3HG2 VAL A 475      41.701 -17.956 -13.284  1.00  0.73           H  
ATOM   7135  N   THR A 476      41.250 -17.242 -16.270  1.00  0.72           N  
ATOM   7136  CA  THR A 476      41.240 -18.134 -17.413  1.00  0.72           C  
ATOM   7137  C   THR A 476      41.895 -19.458 -17.073  1.00  0.72           C  
ATOM   7138  O   THR A 476      43.028 -19.509 -16.587  1.00  0.72           O  
ATOM   7139  CB  THR A 476      41.965 -17.522 -18.622  1.00  0.72           C  
ATOM   7140  OG1 THR A 476      41.331 -16.294 -19.008  1.00  0.72           O  
ATOM   7141  CG2 THR A 476      41.891 -18.488 -19.781  1.00  0.72           C  
ATOM   7142  H   THR A 476      42.120 -16.809 -15.961  1.00  0.72           H  
ATOM   7143  HA  THR A 476      40.209 -18.333 -17.697  1.00  0.72           H  
ATOM   7144  HB  THR A 476      43.003 -17.326 -18.371  1.00  0.72           H  
ATOM   7145  HG1 THR A 476      40.399 -16.452 -19.170  1.00  0.72           H  
ATOM   7146 1HG2 THR A 476      42.391 -18.062 -20.647  1.00  0.72           H  
ATOM   7147 2HG2 THR A 476      42.371 -19.428 -19.518  1.00  0.72           H  
ATOM   7148 3HG2 THR A 476      40.843 -18.667 -20.014  1.00  0.72           H  
ATOM   7149  N   VAL A 477      41.169 -20.528 -17.331  1.00  0.75           N  
ATOM   7150  CA  VAL A 477      41.612 -21.886 -17.080  1.00  0.75           C  
ATOM   7151  C   VAL A 477      41.538 -22.749 -18.322  1.00  0.75           C  
ATOM   7152  O   VAL A 477      40.536 -22.719 -19.029  1.00  0.75           O  
ATOM   7153  CB  VAL A 477      40.734 -22.528 -15.996  1.00  0.75           C  
ATOM   7154  CG1 VAL A 477      41.119 -23.954 -15.809  1.00  0.75           C  
ATOM   7155  CG2 VAL A 477      40.870 -21.749 -14.700  1.00  0.75           C  
ATOM   7156  H   VAL A 477      40.232 -20.385 -17.710  1.00  0.75           H  
ATOM   7157  HA  VAL A 477      42.646 -21.859 -16.735  1.00  0.75           H  
ATOM   7158  HB  VAL A 477      39.699 -22.509 -16.320  1.00  0.75           H  
ATOM   7159 1HG1 VAL A 477      40.479 -24.405 -15.070  1.00  0.75           H  
ATOM   7160 2HG1 VAL A 477      40.991 -24.466 -16.739  1.00  0.75           H  
ATOM   7161 3HG1 VAL A 477      42.160 -24.020 -15.494  1.00  0.75           H  
ATOM   7162 1HG2 VAL A 477      40.247 -22.190 -13.937  1.00  0.75           H  
ATOM   7163 2HG2 VAL A 477      41.900 -21.774 -14.386  1.00  0.75           H  
ATOM   7164 3HG2 VAL A 477      40.563 -20.727 -14.861  1.00  0.75           H  
ATOM   7165  N   VAL A 478      42.588 -23.505 -18.594  1.00  0.82           N  
ATOM   7166  CA  VAL A 478      42.525 -24.420 -19.716  1.00  0.82           C  
ATOM   7167  C   VAL A 478      42.726 -25.825 -19.194  1.00  0.82           C  
ATOM   7168  O   VAL A 478      43.643 -26.077 -18.395  1.00  0.82           O  
ATOM   7169  CB  VAL A 478      43.577 -24.059 -20.774  1.00  0.82           C  
ATOM   7170  CG1 VAL A 478      44.928 -24.037 -20.154  1.00  0.82           C  
ATOM   7171  CG2 VAL A 478      43.509 -25.062 -21.897  1.00  0.82           C  
ATOM   7172  H   VAL A 478      43.409 -23.472 -18.001  1.00  0.82           H  
ATOM   7173  HA  VAL A 478      41.540 -24.366 -20.176  1.00  0.82           H  
ATOM   7174  HB  VAL A 478      43.370 -23.062 -21.165  1.00  0.82           H  
ATOM   7175 1HG1 VAL A 478      45.672 -23.774 -20.907  1.00  0.82           H  
ATOM   7176 2HG1 VAL A 478      44.943 -23.296 -19.351  1.00  0.82           H  
ATOM   7177 3HG1 VAL A 478      45.156 -24.999 -19.749  1.00  0.82           H  
ATOM   7178 1HG2 VAL A 478      44.238 -24.808 -22.661  1.00  0.82           H  
ATOM   7179 2HG2 VAL A 478      43.712 -26.061 -21.527  1.00  0.82           H  
ATOM   7180 3HG2 VAL A 478      42.514 -25.038 -22.323  1.00  0.82           H  
ATOM   7181  N   VAL A 479      41.850 -26.719 -19.652  1.00  0.92           N  
ATOM   7182  CA  VAL A 479      41.820 -28.109 -19.239  1.00  0.92           C  
ATOM   7183  C   VAL A 479      41.804 -29.088 -20.418  1.00  0.92           C  
ATOM   7184  O   VAL A 479      41.331 -28.743 -21.501  1.00  0.92           O  
ATOM   7185  CB  VAL A 479      40.544 -28.369 -18.382  1.00  0.92           C  
ATOM   7186  CG1 VAL A 479      40.528 -27.531 -17.108  1.00  0.92           C  
ATOM   7187  CG2 VAL A 479      39.322 -28.061 -19.210  1.00  0.92           C  
ATOM   7188  H   VAL A 479      41.149 -26.391 -20.316  1.00  0.92           H  
ATOM   7189  HA  VAL A 479      42.704 -28.285 -18.648  1.00  0.92           H  
ATOM   7190  HB  VAL A 479      40.520 -29.392 -18.104  1.00  0.92           H  
ATOM   7191 1HG1 VAL A 479      39.628 -27.749 -16.542  1.00  0.92           H  
ATOM   7192 2HG1 VAL A 479      41.383 -27.757 -16.503  1.00  0.92           H  
ATOM   7193 3HG1 VAL A 479      40.534 -26.499 -17.378  1.00  0.92           H  
ATOM   7194 1HG2 VAL A 479      38.421 -28.267 -18.631  1.00  0.92           H  
ATOM   7195 2HG2 VAL A 479      39.333 -27.013 -19.499  1.00  0.92           H  
ATOM   7196 3HG2 VAL A 479      39.330 -28.689 -20.098  1.00  0.92           H  
ATOM   7197  N   ARG A 480      42.276 -30.319 -20.174  1.00  1.05           N  
ATOM   7198  CA  ARG A 480      42.263 -31.399 -21.169  1.00  1.05           C  
ATOM   7199  C   ARG A 480      40.956 -32.205 -21.105  1.00  1.05           C  
ATOM   7200  O   ARG A 480      40.679 -32.886 -20.115  1.00  1.05           O  
ATOM   7201  CB  ARG A 480      43.457 -32.315 -20.983  1.00  1.05           C  
ATOM   7202  CG  ARG A 480      43.629 -33.377 -22.068  1.00  1.05           C  
ATOM   7203  CD  ARG A 480      44.957 -34.054 -21.965  1.00  1.05           C  
ATOM   7204  NE  ARG A 480      45.059 -34.803 -20.746  1.00  1.05           N  
ATOM   7205  CZ  ARG A 480      46.183 -35.261 -20.189  1.00  1.05           C  
ATOM   7206  NH1 ARG A 480      47.366 -35.075 -20.743  1.00  1.05           N  
ATOM   7207  NH2 ARG A 480      46.044 -35.893 -19.058  1.00  1.05           N  
ATOM   7208  H   ARG A 480      42.661 -30.501 -19.254  1.00  1.05           H  
ATOM   7209  HA  ARG A 480      42.347 -30.947 -22.156  1.00  1.05           H  
ATOM   7210 1HB  ARG A 480      44.363 -31.720 -20.952  1.00  1.05           H  
ATOM   7211 2HB  ARG A 480      43.372 -32.829 -20.022  1.00  1.05           H  
ATOM   7212 1HG  ARG A 480      42.847 -34.131 -21.959  1.00  1.05           H  
ATOM   7213 2HG  ARG A 480      43.545 -32.904 -23.053  1.00  1.05           H  
ATOM   7214 1HD  ARG A 480      45.087 -34.740 -22.801  1.00  1.05           H  
ATOM   7215 2HD  ARG A 480      45.750 -33.306 -21.978  1.00  1.05           H  
ATOM   7216  HE  ARG A 480      44.204 -35.007 -20.230  1.00  1.05           H  
ATOM   7217 1HH1 ARG A 480      47.442 -34.577 -21.618  1.00  1.05           H  
ATOM   7218 2HH1 ARG A 480      48.194 -35.431 -20.289  1.00  1.05           H  
ATOM   7219 1HH2 ARG A 480      45.082 -35.968 -18.700  1.00  1.05           H  
ATOM   7220 2HH2 ARG A 480      46.834 -36.263 -18.558  1.00  1.05           H  
ATOM   7221  N   ARG A 481      40.185 -32.157 -22.187  1.00  1.18           N  
ATOM   7222  CA  ARG A 481      38.821 -32.705 -22.259  1.00  1.18           C  
ATOM   7223  C   ARG A 481      38.530 -34.097 -21.682  1.00  1.18           C  
ATOM   7224  O   ARG A 481      37.547 -34.275 -20.966  1.00  1.18           O  
ATOM   7225  CB  ARG A 481      38.395 -32.749 -23.723  1.00  1.18           C  
ATOM   7226  CG  ARG A 481      36.986 -33.285 -23.990  1.00  1.18           C  
ATOM   7227  CD  ARG A 481      36.678 -33.308 -25.454  1.00  1.18           C  
ATOM   7228  NE  ARG A 481      36.549 -31.955 -26.010  1.00  1.18           N  
ATOM   7229  CZ  ARG A 481      36.920 -31.592 -27.257  1.00  1.18           C  
ATOM   7230  NH1 ARG A 481      37.455 -32.481 -28.072  1.00  1.18           N  
ATOM   7231  NH2 ARG A 481      36.749 -30.344 -27.670  1.00  1.18           N  
ATOM   7232  H   ARG A 481      40.549 -31.644 -22.997  1.00  1.18           H  
ATOM   7233  HA  ARG A 481      38.174 -32.000 -21.738  1.00  1.18           H  
ATOM   7234 1HB  ARG A 481      38.475 -31.760 -24.155  1.00  1.18           H  
ATOM   7235 2HB  ARG A 481      39.086 -33.384 -24.273  1.00  1.18           H  
ATOM   7236 1HG  ARG A 481      36.906 -34.301 -23.608  1.00  1.18           H  
ATOM   7237 2HG  ARG A 481      36.253 -32.658 -23.493  1.00  1.18           H  
ATOM   7238 1HD  ARG A 481      37.478 -33.821 -25.983  1.00  1.18           H  
ATOM   7239 2HD  ARG A 481      35.738 -33.832 -25.616  1.00  1.18           H  
ATOM   7240  HE  ARG A 481      36.115 -31.238 -25.407  1.00  1.18           H  
ATOM   7241 1HH1 ARG A 481      37.586 -33.433 -27.763  1.00  1.18           H  
ATOM   7242 2HH1 ARG A 481      37.731 -32.210 -29.005  1.00  1.18           H  
ATOM   7243 1HH2 ARG A 481      36.337 -29.648 -27.054  1.00  1.18           H  
ATOM   7244 2HH2 ARG A 481      37.028 -30.080 -28.600  1.00  1.18           H  
ATOM   7245  N   GLY A 482      39.333 -35.100 -22.002  1.00  1.28           N  
ATOM   7246  CA  GLY A 482      38.981 -36.453 -21.568  1.00  1.28           C  
ATOM   7247  C   GLY A 482      39.528 -36.927 -20.217  1.00  1.28           C  
ATOM   7248  O   GLY A 482      39.323 -38.088 -19.859  1.00  1.28           O  
ATOM   7249  H   GLY A 482      40.156 -34.935 -22.561  1.00  1.28           H  
ATOM   7250 1HA  GLY A 482      37.894 -36.536 -21.549  1.00  1.28           H  
ATOM   7251 2HA  GLY A 482      39.314 -37.150 -22.335  1.00  1.28           H  
ATOM   7252  N   THR A 483      40.255 -36.080 -19.488  1.00  1.31           N  
ATOM   7253  CA  THR A 483      40.876 -36.549 -18.243  1.00  1.31           C  
ATOM   7254  C   THR A 483      40.682 -35.633 -17.043  1.00  1.31           C  
ATOM   7255  O   THR A 483      41.397 -35.774 -16.053  1.00  1.31           O  
ATOM   7256  CB  THR A 483      42.399 -36.730 -18.420  1.00  1.31           C  
ATOM   7257  OG1 THR A 483      42.992 -35.482 -18.775  1.00  1.31           O  
ATOM   7258  CG2 THR A 483      42.716 -37.747 -19.510  1.00  1.31           C  
ATOM   7259  H   THR A 483      40.375 -35.107 -19.787  1.00  1.31           H  
ATOM   7260  HA  THR A 483      40.440 -37.514 -17.988  1.00  1.31           H  
ATOM   7261  HB  THR A 483      42.824 -37.066 -17.472  1.00  1.31           H  
ATOM   7262  HG1 THR A 483      42.573 -34.780 -18.251  1.00  1.31           H  
ATOM   7263 1HG2 THR A 483      43.794 -37.856 -19.603  1.00  1.31           H  
ATOM   7264 2HG2 THR A 483      42.274 -38.709 -19.249  1.00  1.31           H  
ATOM   7265 3HG2 THR A 483      42.310 -37.409 -20.459  1.00  1.31           H  
ATOM   7266  N   GLY A 484      39.746 -34.705 -17.109  1.00  1.27           N  
ATOM   7267  CA  GLY A 484      39.733 -33.618 -16.131  1.00  1.27           C  
ATOM   7268  C   GLY A 484      39.993 -32.419 -17.031  1.00  1.27           C  
ATOM   7269  O   GLY A 484      39.121 -32.109 -17.840  1.00  1.27           O  
ATOM   7270  H   GLY A 484      39.115 -34.686 -17.900  1.00  1.27           H  
ATOM   7271 1HA  GLY A 484      38.764 -33.537 -15.635  1.00  1.27           H  
ATOM   7272 2HA  GLY A 484      40.506 -33.747 -15.384  1.00  1.27           H  
ATOM   7273  N   GLN A 485      41.126 -31.712 -16.945  1.00  1.17           N  
ATOM   7274  CA  GLN A 485      42.236 -31.716 -15.992  1.00  1.17           C  
ATOM   7275  C   GLN A 485      42.975 -30.461 -16.361  1.00  1.17           C  
ATOM   7276  O   GLN A 485      43.155 -30.252 -17.553  1.00  1.17           O  
ATOM   7277  CB  GLN A 485      43.192 -32.910 -16.144  1.00  1.17           C  
ATOM   7278  CG  GLN A 485      44.288 -32.973 -15.119  1.00  1.17           C  
ATOM   7279  CD  GLN A 485      45.071 -34.246 -15.217  1.00  1.17           C  
ATOM   7280  OE1 GLN A 485      45.174 -34.842 -16.289  1.00  1.17           O  
ATOM   7281  NE2 GLN A 485      45.629 -34.686 -14.098  1.00  1.17           N  
ATOM   7282  H   GLN A 485      41.192 -31.004 -17.652  1.00  1.17           H  
ATOM   7283  HA  GLN A 485      41.869 -31.640 -14.995  1.00  1.17           H  
ATOM   7284 1HB  GLN A 485      42.675 -33.820 -16.085  1.00  1.17           H  
ATOM   7285 2HB  GLN A 485      43.666 -32.866 -17.125  1.00  1.17           H  
ATOM   7286 1HG  GLN A 485      44.974 -32.137 -15.277  1.00  1.17           H  
ATOM   7287 2HG  GLN A 485      43.860 -32.923 -14.128  1.00  1.17           H  
ATOM   7288 1HE2 GLN A 485      46.159 -35.533 -14.103  1.00  1.17           H  
ATOM   7289 2HE2 GLN A 485      45.517 -34.168 -13.246  1.00  1.17           H  
ATOM   7290  N   PRO A 486      43.484 -29.628 -15.463  1.00  1.05           N  
ATOM   7291  CA  PRO A 486      44.239 -28.481 -15.879  1.00  1.05           C  
ATOM   7292  C   PRO A 486      45.339 -28.904 -16.815  1.00  1.05           C  
ATOM   7293  O   PRO A 486      46.088 -29.846 -16.541  1.00  1.05           O  
ATOM   7294  CB  PRO A 486      44.775 -27.941 -14.564  1.00  1.05           C  
ATOM   7295  CG  PRO A 486      43.739 -28.376 -13.557  1.00  1.05           C  
ATOM   7296  CD  PRO A 486      43.287 -29.749 -14.014  1.00  1.05           C  
ATOM   7297  HA  PRO A 486      43.585 -27.743 -16.362  1.00  1.05           H  
ATOM   7298 1HB  PRO A 486      45.776 -28.353 -14.365  1.00  1.05           H  
ATOM   7299 2HB  PRO A 486      44.884 -26.845 -14.628  1.00  1.05           H  
ATOM   7300 1HG  PRO A 486      44.149 -28.371 -12.525  1.00  1.05           H  
ATOM   7301 2HG  PRO A 486      42.939 -27.666 -13.594  1.00  1.05           H  
ATOM   7302 1HD  PRO A 486      43.930 -30.527 -13.570  1.00  1.05           H  
ATOM   7303 2HD  PRO A 486      42.231 -29.864 -13.754  1.00  1.05           H  
ATOM   7304  N   LEU A 487      45.443 -28.167 -17.896  1.00  0.94           N  
ATOM   7305  CA  LEU A 487      46.449 -28.343 -18.919  1.00  0.94           C  
ATOM   7306  C   LEU A 487      47.546 -27.367 -18.527  1.00  0.94           C  
ATOM   7307  O   LEU A 487      48.739 -27.638 -18.668  1.00  0.94           O  
ATOM   7308  CB  LEU A 487      45.859 -28.085 -20.305  1.00  0.94           C  
ATOM   7309  CG  LEU A 487      46.749 -28.346 -21.488  1.00  0.94           C  
ATOM   7310  CD1 LEU A 487      47.147 -29.824 -21.498  1.00  0.94           C  
ATOM   7311  CD2 LEU A 487      45.985 -27.989 -22.752  1.00  0.94           C  
ATOM   7312  H   LEU A 487      44.758 -27.433 -18.031  1.00  0.94           H  
ATOM   7313  HA  LEU A 487      46.841 -29.358 -18.878  1.00  0.94           H  
ATOM   7314 1HB  LEU A 487      44.971 -28.703 -20.420  1.00  0.94           H  
ATOM   7315 2HB  LEU A 487      45.555 -27.065 -20.355  1.00  0.94           H  
ATOM   7316  HG  LEU A 487      47.653 -27.740 -21.415  1.00  0.94           H  
ATOM   7317 1HD1 LEU A 487      47.789 -30.023 -22.356  1.00  0.94           H  
ATOM   7318 2HD1 LEU A 487      47.685 -30.064 -20.579  1.00  0.94           H  
ATOM   7319 3HD1 LEU A 487      46.254 -30.438 -21.566  1.00  0.94           H  
ATOM   7320 1HD2 LEU A 487      46.607 -28.176 -23.626  1.00  0.94           H  
ATOM   7321 2HD2 LEU A 487      45.082 -28.605 -22.813  1.00  0.94           H  
ATOM   7322 3HD2 LEU A 487      45.707 -26.940 -22.727  1.00  0.94           H  
ATOM   7323  N   ALA A 488      47.103 -26.215 -18.017  1.00  0.84           N  
ATOM   7324  CA  ALA A 488      47.999 -25.156 -17.566  1.00  0.84           C  
ATOM   7325  C   ALA A 488      47.413 -24.480 -16.328  1.00  0.84           C  
ATOM   7326  O   ALA A 488      46.208 -24.548 -16.074  1.00  0.84           O  
ATOM   7327  CB  ALA A 488      48.241 -24.125 -18.657  1.00  0.84           C  
ATOM   7328  H   ALA A 488      46.094 -26.080 -17.961  1.00  0.84           H  
ATOM   7329  HA  ALA A 488      48.951 -25.609 -17.290  1.00  0.84           H  
ATOM   7330 1HB  ALA A 488      48.927 -23.363 -18.287  1.00  0.84           H  
ATOM   7331 2HB  ALA A 488      48.674 -24.613 -19.529  1.00  0.84           H  
ATOM   7332 3HB  ALA A 488      47.317 -23.658 -18.925  1.00  0.84           H  
ATOM   7333  N   ALA A 489      48.278 -23.850 -15.535  1.00  0.77           N  
ATOM   7334  CA  ALA A 489      47.836 -23.150 -14.334  1.00  0.77           C  
ATOM   7335  C   ALA A 489      46.888 -22.015 -14.726  1.00  0.77           C  
ATOM   7336  O   ALA A 489      47.040 -21.472 -15.819  1.00  0.77           O  
ATOM   7337  CB  ALA A 489      49.022 -22.596 -13.568  1.00  0.77           C  
ATOM   7338  H   ALA A 489      49.258 -23.846 -15.777  1.00  0.77           H  
ATOM   7339  HA  ALA A 489      47.332 -23.873 -13.708  1.00  0.77           H  
ATOM   7340 1HB  ALA A 489      48.675 -22.096 -12.665  1.00  0.77           H  
ATOM   7341 2HB  ALA A 489      49.691 -23.413 -13.291  1.00  0.77           H  
ATOM   7342 3HB  ALA A 489      49.557 -21.881 -14.192  1.00  0.77           H  
ATOM   7343  N   PRO A 490      45.896 -21.651 -13.889  1.00  0.73           N  
ATOM   7344  CA  PRO A 490      44.977 -20.550 -14.109  1.00  0.73           C  
ATOM   7345  C   PRO A 490      45.700 -19.228 -14.245  1.00  0.73           C  
ATOM   7346  O   PRO A 490      46.682 -18.970 -13.545  1.00  0.73           O  
ATOM   7347  CB  PRO A 490      44.152 -20.525 -12.830  1.00  0.73           C  
ATOM   7348  CG  PRO A 490      44.254 -21.908 -12.278  1.00  0.73           C  
ATOM   7349  CD  PRO A 490      45.626 -22.401 -12.644  1.00  0.73           C  
ATOM   7350  HA  PRO A 490      44.362 -20.761 -14.992  1.00  0.73           H  
ATOM   7351 1HB  PRO A 490      44.530 -19.756 -12.148  1.00  0.73           H  
ATOM   7352 2HB  PRO A 490      43.122 -20.235 -13.069  1.00  0.73           H  
ATOM   7353 1HG  PRO A 490      44.120 -21.887 -11.191  1.00  0.73           H  
ATOM   7354 2HG  PRO A 490      43.469 -22.521 -12.688  1.00  0.73           H  
ATOM   7355 1HD  PRO A 490      46.366 -22.165 -11.863  1.00  0.73           H  
ATOM   7356 2HD  PRO A 490      45.512 -23.476 -12.812  1.00  0.73           H  
ATOM   7357  N   HIS A 491      45.161 -18.362 -15.082  1.00  0.71           N  
ATOM   7358  CA  HIS A 491      45.708 -17.030 -15.243  1.00  0.71           C  
ATOM   7359  C   HIS A 491      44.723 -16.009 -14.712  1.00  0.71           C  
ATOM   7360  O   HIS A 491      43.589 -15.931 -15.189  1.00  0.71           O  
ATOM   7361  CB  HIS A 491      45.997 -16.734 -16.717  1.00  0.71           C  
ATOM   7362  CG  HIS A 491      47.001 -17.638 -17.336  1.00  0.71           C  
ATOM   7363  ND1 HIS A 491      48.316 -17.267 -17.536  1.00  0.71           N  
ATOM   7364  CD2 HIS A 491      46.890 -18.904 -17.801  1.00  0.71           C  
ATOM   7365  CE1 HIS A 491      48.970 -18.269 -18.098  1.00  0.71           C  
ATOM   7366  NE2 HIS A 491      48.128 -19.271 -18.271  1.00  0.71           N  
ATOM   7367  H   HIS A 491      44.361 -18.654 -15.641  1.00  0.71           H  
ATOM   7368  HA  HIS A 491      46.634 -16.931 -14.679  1.00  0.71           H  
ATOM   7369 1HB  HIS A 491      45.075 -16.810 -17.286  1.00  0.71           H  
ATOM   7370 2HB  HIS A 491      46.356 -15.711 -16.813  1.00  0.71           H  
ATOM   7371  HD2 HIS A 491      45.986 -19.520 -17.799  1.00  0.71           H  
ATOM   7372  HE1 HIS A 491      50.023 -18.269 -18.373  1.00  0.71           H  
ATOM   7373  HE2 HIS A 491      48.351 -20.166 -18.678  1.00  0.71           H  
ATOM   7374  N   LEU A 492      45.133 -15.252 -13.705  1.00  0.72           N  
ATOM   7375  CA  LEU A 492      44.249 -14.241 -13.137  1.00  0.72           C  
ATOM   7376  C   LEU A 492      44.694 -12.844 -13.495  1.00  0.72           C  
ATOM   7377  O   LEU A 492      45.876 -12.504 -13.408  1.00  0.72           O  
ATOM   7378  CB  LEU A 492      44.087 -14.367 -11.627  1.00  0.72           C  
ATOM   7379  CG  LEU A 492      42.943 -15.258 -11.153  1.00  0.72           C  
ATOM   7380  CD1 LEU A 492      43.250 -16.720 -11.325  1.00  0.72           C  
ATOM   7381  CD2 LEU A 492      42.694 -14.979  -9.743  1.00  0.72           C  
ATOM   7382  H   LEU A 492      46.069 -15.367 -13.340  1.00  0.72           H  
ATOM   7383  HA  LEU A 492      43.261 -14.382 -13.564  1.00  0.72           H  
ATOM   7384 1HB  LEU A 492      45.012 -14.738 -11.199  1.00  0.72           H  
ATOM   7385 2HB  LEU A 492      43.895 -13.385 -11.227  1.00  0.72           H  
ATOM   7386  HG  LEU A 492      42.072 -15.013 -11.735  1.00  0.72           H  
ATOM   7387 1HD1 LEU A 492      42.406 -17.307 -10.981  1.00  0.72           H  
ATOM   7388 2HD1 LEU A 492      43.451 -16.938 -12.361  1.00  0.72           H  
ATOM   7389 3HD1 LEU A 492      44.082 -16.957 -10.743  1.00  0.72           H  
ATOM   7390 1HD2 LEU A 492      41.876 -15.583  -9.390  1.00  0.72           H  
ATOM   7391 2HD2 LEU A 492      43.596 -15.226  -9.207  1.00  0.72           H  
ATOM   7392 3HD2 LEU A 492      42.455 -13.930  -9.612  1.00  0.72           H  
ATOM   7393  N   HIS A 493      43.718 -12.050 -13.906  1.00  0.77           N  
ATOM   7394  CA  HIS A 493      43.920 -10.680 -14.337  1.00  0.77           C  
ATOM   7395  C   HIS A 493      42.930  -9.771 -13.641  1.00  0.77           C  
ATOM   7396  O   HIS A 493      41.852 -10.206 -13.237  1.00  0.77           O  
ATOM   7397  CB  HIS A 493      43.711 -10.572 -15.851  1.00  0.77           C  
ATOM   7398  CG  HIS A 493      44.651 -11.417 -16.654  1.00  0.77           C  
ATOM   7399  ND1 HIS A 493      45.888 -10.970 -17.070  1.00  0.77           N  
ATOM   7400  CD2 HIS A 493      44.536 -12.690 -17.111  1.00  0.77           C  
ATOM   7401  CE1 HIS A 493      46.491 -11.928 -17.753  1.00  0.77           C  
ATOM   7402  NE2 HIS A 493      45.692 -12.978 -17.795  1.00  0.77           N  
ATOM   7403  H   HIS A 493      42.776 -12.444 -13.935  1.00  0.77           H  
ATOM   7404  HA  HIS A 493      44.927 -10.348 -14.087  1.00  0.77           H  
ATOM   7405 1HB  HIS A 493      42.691 -10.872 -16.094  1.00  0.77           H  
ATOM   7406 2HB  HIS A 493      43.831  -9.535 -16.161  1.00  0.77           H  
ATOM   7407  HD2 HIS A 493      43.684 -13.360 -16.964  1.00  0.77           H  
ATOM   7408  HE1 HIS A 493      47.479 -11.861 -18.206  1.00  0.77           H  
ATOM   7409  HE2 HIS A 493      45.895 -13.855 -18.252  1.00  0.77           H  
ATOM   7410  N   SER A 494      43.264  -8.498 -13.516  1.00  0.85           N  
ATOM   7411  CA  SER A 494      42.313  -7.591 -12.896  1.00  0.85           C  
ATOM   7412  C   SER A 494      42.415  -6.162 -13.406  1.00  0.85           C  
ATOM   7413  O   SER A 494      43.431  -5.757 -13.988  1.00  0.85           O  
ATOM   7414  CB  SER A 494      42.523  -7.606 -11.395  1.00  0.85           C  
ATOM   7415  OG  SER A 494      43.778  -7.072 -11.071  1.00  0.85           O  
ATOM   7416  H   SER A 494      44.160  -8.166 -13.841  1.00  0.85           H  
ATOM   7417  HA  SER A 494      41.309  -7.948 -13.118  1.00  0.85           H  
ATOM   7418 1HB  SER A 494      41.737  -7.026 -10.908  1.00  0.85           H  
ATOM   7419 2HB  SER A 494      42.446  -8.628 -11.029  1.00  0.85           H  
ATOM   7420  HG  SER A 494      43.705  -6.123 -11.226  1.00  0.85           H  
ATOM   7421  N   ARG A 495      41.341  -5.407 -13.168  1.00  0.96           N  
ATOM   7422  CA  ARG A 495      41.261  -3.986 -13.497  1.00  0.96           C  
ATOM   7423  C   ARG A 495      40.573  -3.199 -12.382  1.00  0.96           C  
ATOM   7424  O   ARG A 495      39.629  -3.682 -11.745  1.00  0.96           O  
ATOM   7425  CB  ARG A 495      40.484  -3.766 -14.795  1.00  0.96           C  
ATOM   7426  CG  ARG A 495      41.118  -4.337 -16.073  1.00  0.96           C  
ATOM   7427  CD  ARG A 495      42.342  -3.574 -16.459  1.00  0.96           C  
ATOM   7428  NE  ARG A 495      42.906  -4.024 -17.725  1.00  0.96           N  
ATOM   7429  CZ  ARG A 495      43.782  -5.043 -17.876  1.00  0.96           C  
ATOM   7430  NH1 ARG A 495      44.213  -5.734 -16.838  1.00  0.96           N  
ATOM   7431  NH2 ARG A 495      44.220  -5.349 -19.088  1.00  0.96           N  
ATOM   7432  H   ARG A 495      40.545  -5.863 -12.721  1.00  0.96           H  
ATOM   7433  HA  ARG A 495      42.273  -3.601 -13.624  1.00  0.96           H  
ATOM   7434 1HB  ARG A 495      39.492  -4.206 -14.698  1.00  0.96           H  
ATOM   7435 2HB  ARG A 495      40.347  -2.695 -14.951  1.00  0.96           H  
ATOM   7436 1HG  ARG A 495      41.386  -5.380 -15.933  1.00  0.96           H  
ATOM   7437 2HG  ARG A 495      40.402  -4.260 -16.892  1.00  0.96           H  
ATOM   7438 1HD  ARG A 495      42.093  -2.518 -16.554  1.00  0.96           H  
ATOM   7439 2HD  ARG A 495      43.102  -3.697 -15.687  1.00  0.96           H  
ATOM   7440  HE  ARG A 495      42.617  -3.534 -18.559  1.00  0.96           H  
ATOM   7441 1HH1 ARG A 495      43.890  -5.521 -15.881  1.00  0.96           H  
ATOM   7442 2HH1 ARG A 495      44.870  -6.485 -16.977  1.00  0.96           H  
ATOM   7443 1HH2 ARG A 495      43.897  -4.825 -19.890  1.00  0.96           H  
ATOM   7444 2HH2 ARG A 495      44.875  -6.107 -19.211  1.00  0.96           H  
ATOM   7445  N   GLY A 496      41.061  -1.979 -12.104  1.00  1.09           N  
ATOM   7446  CA  GLY A 496      40.415  -1.057 -11.142  1.00  1.09           C  
ATOM   7447  C   GLY A 496      40.658  -1.394  -9.661  1.00  1.09           C  
ATOM   7448  O   GLY A 496      41.154  -0.581  -8.882  1.00  1.09           O  
ATOM   7449  H   GLY A 496      41.875  -1.653 -12.606  1.00  1.09           H  
ATOM   7450 1HA  GLY A 496      40.762  -0.042 -11.337  1.00  1.09           H  
ATOM   7451 2HA  GLY A 496      39.338  -1.048 -11.329  1.00  1.09           H  
ATOM   7452  N   PHE A 497      40.324  -2.630  -9.333  1.00  1.23           N  
ATOM   7453  CA  PHE A 497      40.330  -3.274  -8.032  1.00  1.23           C  
ATOM   7454  C   PHE A 497      41.656  -3.194  -7.272  1.00  1.23           C  
ATOM   7455  O   PHE A 497      41.672  -2.919  -6.070  1.00  1.23           O  
ATOM   7456  CB  PHE A 497      39.949  -4.734  -8.269  1.00  1.23           C  
ATOM   7457  CG  PHE A 497      39.741  -5.489  -7.097  1.00  1.23           C  
ATOM   7458  CD1 PHE A 497      38.616  -5.227  -6.367  1.00  1.23           C  
ATOM   7459  CD2 PHE A 497      40.577  -6.496  -6.724  1.00  1.23           C  
ATOM   7460  CE1 PHE A 497      38.330  -5.924  -5.275  1.00  1.23           C  
ATOM   7461  CE2 PHE A 497      40.286  -7.209  -5.625  1.00  1.23           C  
ATOM   7462  CZ  PHE A 497      39.142  -6.902  -4.894  1.00  1.23           C  
ATOM   7463  H   PHE A 497      39.953  -3.168 -10.097  1.00  1.23           H  
ATOM   7464  HA  PHE A 497      39.557  -2.798  -7.424  1.00  1.23           H  
ATOM   7465 1HB  PHE A 497      39.082  -4.808  -8.885  1.00  1.23           H  
ATOM   7466 2HB  PHE A 497      40.755  -5.211  -8.824  1.00  1.23           H  
ATOM   7467  HD1 PHE A 497      37.947  -4.427  -6.683  1.00  1.23           H  
ATOM   7468  HD2 PHE A 497      41.465  -6.721  -7.319  1.00  1.23           H  
ATOM   7469  HE1 PHE A 497      37.445  -5.698  -4.719  1.00  1.23           H  
ATOM   7470  HE2 PHE A 497      40.938  -8.015  -5.324  1.00  1.23           H  
ATOM   7471  HZ  PHE A 497      38.888  -7.453  -4.012  1.00  1.23           H  
ATOM   7472  N   SER A 498      42.763  -3.464  -7.954  1.00  1.33           N  
ATOM   7473  CA  SER A 498      44.074  -3.427  -7.319  1.00  1.33           C  
ATOM   7474  C   SER A 498      45.165  -3.117  -8.317  1.00  1.33           C  
ATOM   7475  O   SER A 498      45.154  -3.594  -9.450  1.00  1.33           O  
ATOM   7476  CB  SER A 498      44.419  -4.738  -6.637  1.00  1.33           C  
ATOM   7477  OG  SER A 498      45.718  -4.661  -6.072  1.00  1.33           O  
ATOM   7478  H   SER A 498      42.691  -3.674  -8.936  1.00  1.33           H  
ATOM   7479  HA  SER A 498      44.067  -2.634  -6.569  1.00  1.33           H  
ATOM   7480 1HB  SER A 498      43.686  -4.959  -5.857  1.00  1.33           H  
ATOM   7481 2HB  SER A 498      44.381  -5.549  -7.365  1.00  1.33           H  
ATOM   7482  HG  SER A 498      45.627  -4.102  -5.293  1.00  1.33           H  
ATOM   7483  N   GLU A 499      46.142  -2.351  -7.860  1.00  1.38           N  
ATOM   7484  CA  GLU A 499      47.297  -1.984  -8.660  1.00  1.38           C  
ATOM   7485  C   GLU A 499      48.463  -2.962  -8.528  1.00  1.38           C  
ATOM   7486  O   GLU A 499      49.513  -2.746  -9.135  1.00  1.38           O  
ATOM   7487  CB  GLU A 499      47.756  -0.578  -8.275  1.00  1.38           C  
ATOM   7488  CG  GLU A 499      46.737   0.519  -8.587  1.00  1.38           C  
ATOM   7489  CD  GLU A 499      47.193   1.903  -8.167  1.00  1.38           C  
ATOM   7490  OE1 GLU A 499      48.268   2.020  -7.628  1.00  1.38           O  
ATOM   7491  OE2 GLU A 499      46.461   2.839  -8.391  1.00  1.38           O  
ATOM   7492  H   GLU A 499      46.077  -2.001  -6.917  1.00  1.38           H  
ATOM   7493  HA  GLU A 499      46.993  -1.970  -9.707  1.00  1.38           H  
ATOM   7494 1HB  GLU A 499      47.971  -0.548  -7.206  1.00  1.38           H  
ATOM   7495 2HB  GLU A 499      48.679  -0.340  -8.802  1.00  1.38           H  
ATOM   7496 1HG  GLU A 499      46.547   0.523  -9.660  1.00  1.38           H  
ATOM   7497 2HG  GLU A 499      45.799   0.281  -8.083  1.00  1.38           H  
ATOM   7498  N   ASP A 500      48.309  -4.017  -7.716  1.00  1.36           N  
ATOM   7499  CA  ASP A 500      49.428  -4.941  -7.520  1.00  1.36           C  
ATOM   7500  C   ASP A 500      49.063  -6.402  -7.818  1.00  1.36           C  
ATOM   7501  O   ASP A 500      48.576  -7.101  -6.927  1.00  1.36           O  
ATOM   7502  CB  ASP A 500      49.962  -4.843  -6.092  1.00  1.36           C  
ATOM   7503  CG  ASP A 500      51.225  -5.705  -5.839  1.00  1.36           C  
ATOM   7504  OD1 ASP A 500      51.559  -6.566  -6.651  1.00  1.36           O  
ATOM   7505  OD2 ASP A 500      51.852  -5.482  -4.827  1.00  1.36           O  
ATOM   7506  H   ASP A 500      47.420  -4.175  -7.237  1.00  1.36           H  
ATOM   7507  HA  ASP A 500      50.247  -4.621  -8.153  1.00  1.36           H  
ATOM   7508 1HB  ASP A 500      50.200  -3.802  -5.865  1.00  1.36           H  
ATOM   7509 2HB  ASP A 500      49.182  -5.159  -5.395  1.00  1.36           H  
ATOM   7510  N   PRO A 501      49.384  -6.922  -9.025  1.00  1.29           N  
ATOM   7511  CA  PRO A 501      49.097  -8.267  -9.508  1.00  1.29           C  
ATOM   7512  C   PRO A 501      49.663  -9.367  -8.613  1.00  1.29           C  
ATOM   7513  O   PRO A 501      49.189 -10.500  -8.662  1.00  1.29           O  
ATOM   7514  CB  PRO A 501      49.793  -8.289 -10.876  1.00  1.29           C  
ATOM   7515  CG  PRO A 501      49.832  -6.851 -11.313  1.00  1.29           C  
ATOM   7516  CD  PRO A 501      50.036  -6.066 -10.043  1.00  1.29           C  
ATOM   7517  HA  PRO A 501      48.010  -8.383  -9.619  1.00  1.29           H  
ATOM   7518 1HB  PRO A 501      50.797  -8.729 -10.776  1.00  1.29           H  
ATOM   7519 2HB  PRO A 501      49.230  -8.932 -11.571  1.00  1.29           H  
ATOM   7520 1HG  PRO A 501      50.648  -6.695 -12.034  1.00  1.29           H  
ATOM   7521 2HG  PRO A 501      48.898  -6.584 -11.828  1.00  1.29           H  
ATOM   7522 1HD  PRO A 501      51.109  -5.938  -9.819  1.00  1.29           H  
ATOM   7523 2HD  PRO A 501      49.508  -5.112 -10.164  1.00  1.29           H  
ATOM   7524  N   LYS A 502      50.662  -9.060  -7.770  1.00  1.19           N  
ATOM   7525  CA  LYS A 502      51.238 -10.068  -6.878  1.00  1.19           C  
ATOM   7526  C   LYS A 502      50.156 -10.613  -5.969  1.00  1.19           C  
ATOM   7527  O   LYS A 502      50.170 -11.779  -5.577  1.00  1.19           O  
ATOM   7528  CB  LYS A 502      52.375  -9.481  -6.042  1.00  1.19           C  
ATOM   7529  CG  LYS A 502      53.072 -10.449  -5.055  1.00  1.19           C  
ATOM   7530  CD  LYS A 502      53.850 -11.584  -5.736  1.00  1.19           C  
ATOM   7531  CE  LYS A 502      54.673 -12.363  -4.692  1.00  1.19           C  
ATOM   7532  NZ  LYS A 502      55.382 -13.552  -5.275  1.00  1.19           N  
ATOM   7533  H   LYS A 502      51.021  -8.100  -7.680  1.00  1.19           H  
ATOM   7534  HA  LYS A 502      51.627 -10.891  -7.479  1.00  1.19           H  
ATOM   7535 1HB  LYS A 502      53.129  -9.054  -6.700  1.00  1.19           H  
ATOM   7536 2HB  LYS A 502      51.979  -8.660  -5.442  1.00  1.19           H  
ATOM   7537 1HG  LYS A 502      53.760  -9.878  -4.432  1.00  1.19           H  
ATOM   7538 2HG  LYS A 502      52.316 -10.891  -4.407  1.00  1.19           H  
ATOM   7539 1HD  LYS A 502      53.149 -12.276  -6.218  1.00  1.19           H  
ATOM   7540 2HD  LYS A 502      54.518 -11.178  -6.493  1.00  1.19           H  
ATOM   7541 1HE  LYS A 502      55.415 -11.689  -4.269  1.00  1.19           H  
ATOM   7542 2HE  LYS A 502      54.012 -12.706  -3.897  1.00  1.19           H  
ATOM   7543 1HZ  LYS A 502      55.905 -14.020  -4.555  1.00  1.19           H  
ATOM   7544 2HZ  LYS A 502      54.686 -14.211  -5.656  1.00  1.19           H  
ATOM   7545 3HZ  LYS A 502      56.004 -13.262  -6.007  1.00  1.19           H  
ATOM   7546  N   ALA A 503      49.192  -9.761  -5.645  1.00  1.07           N  
ATOM   7547  CA  ALA A 503      48.101 -10.119  -4.770  1.00  1.07           C  
ATOM   7548  C   ALA A 503      47.325 -11.303  -5.312  1.00  1.07           C  
ATOM   7549  O   ALA A 503      46.764 -12.074  -4.544  1.00  1.07           O  
ATOM   7550  CB  ALA A 503      47.161  -8.947  -4.601  1.00  1.07           C  
ATOM   7551  H   ALA A 503      49.201  -8.818  -6.041  1.00  1.07           H  
ATOM   7552  HA  ALA A 503      48.520 -10.394  -3.802  1.00  1.07           H  
ATOM   7553 1HB  ALA A 503      46.367  -9.235  -3.922  1.00  1.07           H  
ATOM   7554 2HB  ALA A 503      47.707  -8.097  -4.194  1.00  1.07           H  
ATOM   7555 3HB  ALA A 503      46.739  -8.677  -5.570  1.00  1.07           H  
ATOM   7556  N   LEU A 504      47.283 -11.460  -6.632  1.00  0.96           N  
ATOM   7557  CA  LEU A 504      46.500 -12.509  -7.240  1.00  0.96           C  
ATOM   7558  C   LEU A 504      47.191 -13.868  -7.199  1.00  0.96           C  
ATOM   7559  O   LEU A 504      46.560 -14.878  -7.508  1.00  0.96           O  
ATOM   7560  CB  LEU A 504      46.180 -12.117  -8.687  1.00  0.96           C  
ATOM   7561  CG  LEU A 504      45.275 -10.877  -8.853  1.00  0.96           C  
ATOM   7562  CD1 LEU A 504      45.167 -10.525 -10.339  1.00  0.96           C  
ATOM   7563  CD2 LEU A 504      43.879 -11.171  -8.249  1.00  0.96           C  
ATOM   7564  H   LEU A 504      47.828 -10.855  -7.241  1.00  0.96           H  
ATOM   7565  HA  LEU A 504      45.563 -12.589  -6.690  1.00  0.96           H  
ATOM   7566 1HB  LEU A 504      47.118 -11.918  -9.206  1.00  0.96           H  
ATOM   7567 2HB  LEU A 504      45.691 -12.960  -9.176  1.00  0.96           H  
ATOM   7568  HG  LEU A 504      45.726 -10.026  -8.335  1.00  0.96           H  
ATOM   7569 1HD1 LEU A 504      44.546  -9.646 -10.458  1.00  0.96           H  
ATOM   7570 2HD1 LEU A 504      46.162 -10.320 -10.737  1.00  0.96           H  
ATOM   7571 3HD1 LEU A 504      44.731 -11.341 -10.883  1.00  0.96           H  
ATOM   7572 1HD2 LEU A 504      43.238 -10.294  -8.363  1.00  0.96           H  
ATOM   7573 2HD2 LEU A 504      43.431 -12.010  -8.766  1.00  0.96           H  
ATOM   7574 3HD2 LEU A 504      43.984 -11.411  -7.190  1.00  0.96           H  
ATOM   7575  N   GLU A 505      48.473 -13.924  -6.826  1.00  0.88           N  
ATOM   7576  CA  GLU A 505      49.145 -15.216  -6.795  1.00  0.88           C  
ATOM   7577  C   GLU A 505      48.411 -16.272  -5.953  1.00  0.88           C  
ATOM   7578  O   GLU A 505      48.142 -17.354  -6.476  1.00  0.88           O  
ATOM   7579  CB  GLU A 505      50.610 -15.107  -6.375  1.00  0.88           C  
ATOM   7580  CG  GLU A 505      51.294 -16.477  -6.285  1.00  0.88           C  
ATOM   7581  CD  GLU A 505      52.761 -16.419  -5.946  1.00  0.88           C  
ATOM   7582  OE1 GLU A 505      53.361 -15.369  -6.087  1.00  0.88           O  
ATOM   7583  OE2 GLU A 505      53.284 -17.434  -5.529  1.00  0.88           O  
ATOM   7584  H   GLU A 505      48.978 -13.081  -6.541  1.00  0.88           H  
ATOM   7585  HA  GLU A 505      49.161 -15.590  -7.819  1.00  0.88           H  
ATOM   7586 1HB  GLU A 505      51.147 -14.523  -7.122  1.00  0.88           H  
ATOM   7587 2HB  GLU A 505      50.725 -14.582  -5.439  1.00  0.88           H  
ATOM   7588 1HG  GLU A 505      50.785 -17.064  -5.519  1.00  0.88           H  
ATOM   7589 2HG  GLU A 505      51.164 -16.993  -7.235  1.00  0.88           H  
ATOM   7590  N   PRO A 506      48.091 -16.062  -4.653  1.00  0.81           N  
ATOM   7591  CA  PRO A 506      47.354 -17.031  -3.872  1.00  0.81           C  
ATOM   7592  C   PRO A 506      45.970 -17.301  -4.451  1.00  0.81           C  
ATOM   7593  O   PRO A 506      45.422 -18.385  -4.265  1.00  0.81           O  
ATOM   7594  CB  PRO A 506      47.285 -16.375  -2.486  1.00  0.81           C  
ATOM   7595  CG  PRO A 506      47.540 -14.910  -2.736  1.00  0.81           C  
ATOM   7596  CD  PRO A 506      48.517 -14.878  -3.877  1.00  0.81           C  
ATOM   7597  HA  PRO A 506      47.939 -17.957  -3.823  1.00  0.81           H  
ATOM   7598 1HB  PRO A 506      46.293 -16.558  -2.042  1.00  0.81           H  
ATOM   7599 2HB  PRO A 506      48.026 -16.831  -1.815  1.00  0.81           H  
ATOM   7600 1HG  PRO A 506      46.609 -14.412  -3.009  1.00  0.81           H  
ATOM   7601 2HG  PRO A 506      47.916 -14.413  -1.832  1.00  0.81           H  
ATOM   7602 1HD  PRO A 506      48.402 -13.944  -4.376  1.00  0.81           H  
ATOM   7603 2HD  PRO A 506      49.540 -15.020  -3.506  1.00  0.81           H  
ATOM   7604  N   ALA A 507      45.404 -16.351  -5.201  1.00  0.76           N  
ATOM   7605  CA  ALA A 507      44.110 -16.616  -5.807  1.00  0.76           C  
ATOM   7606  C   ALA A 507      44.295 -17.674  -6.886  1.00  0.76           C  
ATOM   7607  O   ALA A 507      43.512 -18.619  -6.978  1.00  0.76           O  
ATOM   7608  CB  ALA A 507      43.499 -15.358  -6.368  1.00  0.76           C  
ATOM   7609  H   ALA A 507      45.858 -15.462  -5.359  1.00  0.76           H  
ATOM   7610  HA  ALA A 507      43.446 -17.015  -5.040  1.00  0.76           H  
ATOM   7611 1HB  ALA A 507      42.525 -15.578  -6.800  1.00  0.76           H  
ATOM   7612 2HB  ALA A 507      43.398 -14.659  -5.590  1.00  0.76           H  
ATOM   7613 3HB  ALA A 507      44.147 -14.947  -7.115  1.00  0.76           H  
ATOM   7614  N   VAL A 508      45.393 -17.565  -7.652  1.00  0.73           N  
ATOM   7615  CA  VAL A 508      45.682 -18.539  -8.699  1.00  0.73           C  
ATOM   7616  C   VAL A 508      45.859 -19.901  -8.076  1.00  0.73           C  
ATOM   7617  O   VAL A 508      45.291 -20.885  -8.554  1.00  0.73           O  
ATOM   7618  CB  VAL A 508      47.001 -18.217  -9.459  1.00  0.73           C  
ATOM   7619  CG1 VAL A 508      47.356 -19.398 -10.371  1.00  0.73           C  
ATOM   7620  CG2 VAL A 508      46.889 -16.948 -10.307  1.00  0.73           C  
ATOM   7621  H   VAL A 508      46.011 -16.762  -7.520  1.00  0.73           H  
ATOM   7622  HA  VAL A 508      44.849 -18.579  -9.395  1.00  0.73           H  
ATOM   7623  HB  VAL A 508      47.794 -18.093  -8.737  1.00  0.73           H  
ATOM   7624 1HG1 VAL A 508      48.291 -19.192 -10.888  1.00  0.73           H  
ATOM   7625 2HG1 VAL A 508      47.466 -20.304  -9.775  1.00  0.73           H  
ATOM   7626 3HG1 VAL A 508      46.573 -19.541 -11.096  1.00  0.73           H  
ATOM   7627 1HG2 VAL A 508      47.843 -16.766 -10.798  1.00  0.73           H  
ATOM   7628 2HG2 VAL A 508      46.144 -17.078 -11.059  1.00  0.73           H  
ATOM   7629 3HG2 VAL A 508      46.641 -16.103  -9.675  1.00  0.73           H  
ATOM   7630  N   ARG A 509      46.628 -19.948  -6.985  1.00  0.70           N  
ATOM   7631  CA  ARG A 509      46.898 -21.200  -6.295  1.00  0.70           C  
ATOM   7632  C   ARG A 509      45.621 -21.839  -5.742  1.00  0.70           C  
ATOM   7633  O   ARG A 509      45.439 -23.057  -5.848  1.00  0.70           O  
ATOM   7634  CB  ARG A 509      47.894 -20.957  -5.174  1.00  0.70           C  
ATOM   7635  CG  ARG A 509      49.320 -20.634  -5.660  1.00  0.70           C  
ATOM   7636  CD  ARG A 509      50.267 -20.383  -4.530  1.00  0.70           C  
ATOM   7637  NE  ARG A 509      51.619 -20.037  -4.998  1.00  0.70           N  
ATOM   7638  CZ  ARG A 509      52.566 -20.919  -5.344  1.00  0.70           C  
ATOM   7639  NH1 ARG A 509      52.344 -22.219  -5.292  1.00  0.70           N  
ATOM   7640  NH2 ARG A 509      53.726 -20.447  -5.736  1.00  0.70           N  
ATOM   7641  H   ARG A 509      47.057 -19.079  -6.655  1.00  0.70           H  
ATOM   7642  HA  ARG A 509      47.346 -21.891  -7.009  1.00  0.70           H  
ATOM   7643 1HB  ARG A 509      47.547 -20.134  -4.562  1.00  0.70           H  
ATOM   7644 2HB  ARG A 509      47.947 -21.837  -4.537  1.00  0.70           H  
ATOM   7645 1HG  ARG A 509      49.698 -21.466  -6.253  1.00  0.70           H  
ATOM   7646 2HG  ARG A 509      49.286 -19.733  -6.279  1.00  0.70           H  
ATOM   7647 1HD  ARG A 509      49.896 -19.550  -3.933  1.00  0.70           H  
ATOM   7648 2HD  ARG A 509      50.338 -21.272  -3.908  1.00  0.70           H  
ATOM   7649  HE  ARG A 509      51.893 -19.043  -5.074  1.00  0.70           H  
ATOM   7650 1HH1 ARG A 509      51.446 -22.567  -4.988  1.00  0.70           H  
ATOM   7651 2HH1 ARG A 509      53.073 -22.866  -5.557  1.00  0.70           H  
ATOM   7652 1HH2 ARG A 509      53.848 -19.423  -5.753  1.00  0.70           H  
ATOM   7653 2HH2 ARG A 509      54.471 -21.068  -6.005  1.00  0.70           H  
ATOM   7654  N   LYS A 510      44.706 -21.029  -5.199  1.00  0.69           N  
ATOM   7655  CA  LYS A 510      43.455 -21.583  -4.704  1.00  0.69           C  
ATOM   7656  C   LYS A 510      42.607 -22.092  -5.852  1.00  0.69           C  
ATOM   7657  O   LYS A 510      41.985 -23.151  -5.736  1.00  0.69           O  
ATOM   7658  CB  LYS A 510      42.690 -20.582  -3.846  1.00  0.69           C  
ATOM   7659  CG  LYS A 510      43.335 -20.350  -2.490  1.00  0.69           C  
ATOM   7660  CD  LYS A 510      42.532 -19.409  -1.641  1.00  0.69           C  
ATOM   7661  CE  LYS A 510      43.209 -19.187  -0.294  1.00  0.69           C  
ATOM   7662  NZ  LYS A 510      43.323 -20.453   0.487  1.00  0.69           N  
ATOM   7663  H   LYS A 510      44.892 -20.030  -5.099  1.00  0.69           H  
ATOM   7664  HA  LYS A 510      43.691 -22.436  -4.070  1.00  0.69           H  
ATOM   7665 1HB  LYS A 510      42.639 -19.622  -4.370  1.00  0.69           H  
ATOM   7666 2HB  LYS A 510      41.675 -20.930  -3.687  1.00  0.69           H  
ATOM   7667 1HG  LYS A 510      43.429 -21.303  -1.970  1.00  0.69           H  
ATOM   7668 2HG  LYS A 510      44.330 -19.938  -2.630  1.00  0.69           H  
ATOM   7669 1HD  LYS A 510      42.450 -18.461  -2.167  1.00  0.69           H  
ATOM   7670 2HD  LYS A 510      41.531 -19.809  -1.487  1.00  0.69           H  
ATOM   7671 1HE  LYS A 510      44.206 -18.778  -0.460  1.00  0.69           H  
ATOM   7672 2HE  LYS A 510      42.625 -18.474   0.287  1.00  0.69           H  
ATOM   7673 1HZ  LYS A 510      43.775 -20.266   1.371  1.00  0.69           H  
ATOM   7674 2HZ  LYS A 510      42.402 -20.832   0.653  1.00  0.69           H  
ATOM   7675 3HZ  LYS A 510      43.872 -21.120  -0.038  1.00  0.69           H  
ATOM   7676  N   VAL A 511      42.606 -21.377  -6.976  1.00  0.68           N  
ATOM   7677  CA  VAL A 511      41.850 -21.847  -8.119  1.00  0.68           C  
ATOM   7678  C   VAL A 511      42.406 -23.169  -8.594  1.00  0.68           C  
ATOM   7679  O   VAL A 511      41.640 -24.093  -8.860  1.00  0.68           O  
ATOM   7680  CB  VAL A 511      41.859 -20.844  -9.272  1.00  0.68           C  
ATOM   7681  CG1 VAL A 511      41.264 -21.489 -10.474  1.00  0.68           C  
ATOM   7682  CG2 VAL A 511      41.028 -19.653  -8.913  1.00  0.68           C  
ATOM   7683  H   VAL A 511      43.116 -20.495  -7.030  1.00  0.68           H  
ATOM   7684  HA  VAL A 511      40.815 -21.999  -7.823  1.00  0.68           H  
ATOM   7685  HB  VAL A 511      42.882 -20.542  -9.492  1.00  0.68           H  
ATOM   7686 1HG1 VAL A 511      41.251 -20.791 -11.307  1.00  0.68           H  
ATOM   7687 2HG1 VAL A 511      41.834 -22.367 -10.747  1.00  0.68           H  
ATOM   7688 3HG1 VAL A 511      40.273 -21.776 -10.214  1.00  0.68           H  
ATOM   7689 1HG2 VAL A 511      41.035 -18.962  -9.746  1.00  0.68           H  
ATOM   7690 2HG2 VAL A 511      40.005 -19.977  -8.708  1.00  0.68           H  
ATOM   7691 3HG2 VAL A 511      41.428 -19.169  -8.036  1.00  0.68           H  
ATOM   7692  N   GLU A 512      43.731 -23.278  -8.688  1.00  0.69           N  
ATOM   7693  CA  GLU A 512      44.317 -24.529  -9.129  1.00  0.69           C  
ATOM   7694  C   GLU A 512      43.905 -25.655  -8.171  1.00  0.69           C  
ATOM   7695  O   GLU A 512      43.568 -26.754  -8.612  1.00  0.69           O  
ATOM   7696  CB  GLU A 512      45.840 -24.397  -9.276  1.00  0.69           C  
ATOM   7697  CG  GLU A 512      46.524 -25.630  -9.901  1.00  0.69           C  
ATOM   7698  CD  GLU A 512      48.012 -25.432 -10.209  1.00  0.69           C  
ATOM   7699  OE1 GLU A 512      48.527 -24.370  -9.960  1.00  0.69           O  
ATOM   7700  OE2 GLU A 512      48.614 -26.352 -10.706  1.00  0.69           O  
ATOM   7701  H   GLU A 512      44.326 -22.480  -8.464  1.00  0.69           H  
ATOM   7702  HA  GLU A 512      43.920 -24.766 -10.107  1.00  0.69           H  
ATOM   7703 1HB  GLU A 512      46.073 -23.526  -9.878  1.00  0.69           H  
ATOM   7704 2HB  GLU A 512      46.279 -24.233  -8.291  1.00  0.69           H  
ATOM   7705 1HG  GLU A 512      46.416 -26.472  -9.216  1.00  0.69           H  
ATOM   7706 2HG  GLU A 512      46.002 -25.884 -10.825  1.00  0.69           H  
ATOM   7707  N   ALA A 513      43.898 -25.384  -6.857  1.00  0.70           N  
ATOM   7708  CA  ALA A 513      43.483 -26.400  -5.889  1.00  0.70           C  
ATOM   7709  C   ALA A 513      42.034 -26.838  -6.131  1.00  0.70           C  
ATOM   7710  O   ALA A 513      41.715 -28.036  -6.047  1.00  0.70           O  
ATOM   7711  CB  ALA A 513      43.631 -25.868  -4.475  1.00  0.70           C  
ATOM   7712  H   ALA A 513      44.212 -24.471  -6.524  1.00  0.70           H  
ATOM   7713  HA  ALA A 513      44.129 -27.267  -6.016  1.00  0.70           H  
ATOM   7714 1HB  ALA A 513      43.347 -26.640  -3.763  1.00  0.70           H  
ATOM   7715 2HB  ALA A 513      44.667 -25.576  -4.305  1.00  0.70           H  
ATOM   7716 3HB  ALA A 513      42.988 -25.004  -4.344  1.00  0.70           H  
ATOM   7717  N   GLU A 514      41.161 -25.887  -6.482  1.00  0.73           N  
ATOM   7718  CA  GLU A 514      39.770 -26.226  -6.757  1.00  0.73           C  
ATOM   7719  C   GLU A 514      39.689 -27.066  -8.010  1.00  0.73           C  
ATOM   7720  O   GLU A 514      38.938 -28.041  -8.063  1.00  0.73           O  
ATOM   7721  CB  GLU A 514      38.903 -24.978  -6.908  1.00  0.73           C  
ATOM   7722  CG  GLU A 514      37.405 -25.254  -7.230  1.00  0.73           C  
ATOM   7723  CD  GLU A 514      36.648 -26.043  -6.160  1.00  0.73           C  
ATOM   7724  OE1 GLU A 514      37.150 -26.191  -5.070  1.00  0.73           O  
ATOM   7725  OE2 GLU A 514      35.542 -26.458  -6.438  1.00  0.73           O  
ATOM   7726  H   GLU A 514      41.464 -24.909  -6.522  1.00  0.73           H  
ATOM   7727  HA  GLU A 514      39.387 -26.814  -5.922  1.00  0.73           H  
ATOM   7728 1HB  GLU A 514      38.953 -24.387  -5.993  1.00  0.73           H  
ATOM   7729 2HB  GLU A 514      39.300 -24.357  -7.711  1.00  0.73           H  
ATOM   7730 1HG  GLU A 514      36.911 -24.301  -7.370  1.00  0.73           H  
ATOM   7731 2HG  GLU A 514      37.352 -25.793  -8.178  1.00  0.73           H  
ATOM   7732  N   LEU A 515      40.486 -26.718  -9.009  1.00  0.76           N  
ATOM   7733  CA  LEU A 515      40.453 -27.475 -10.235  1.00  0.76           C  
ATOM   7734  C   LEU A 515      40.896 -28.905  -9.976  1.00  0.76           C  
ATOM   7735  O   LEU A 515      40.295 -29.836 -10.504  1.00  0.76           O  
ATOM   7736  CB  LEU A 515      41.343 -26.826 -11.270  1.00  0.76           C  
ATOM   7737  CG  LEU A 515      40.882 -25.498 -11.787  1.00  0.76           C  
ATOM   7738  CD1 LEU A 515      41.956 -24.888 -12.620  1.00  0.76           C  
ATOM   7739  CD2 LEU A 515      39.653 -25.698 -12.581  1.00  0.76           C  
ATOM   7740  H   LEU A 515      41.090 -25.900  -8.919  1.00  0.76           H  
ATOM   7741  HA  LEU A 515      39.435 -27.488 -10.607  1.00  0.76           H  
ATOM   7742 1HB  LEU A 515      42.345 -26.715 -10.864  1.00  0.76           H  
ATOM   7743 2HB  LEU A 515      41.375 -27.497 -12.102  1.00  0.76           H  
ATOM   7744  HG  LEU A 515      40.672 -24.834 -10.959  1.00  0.76           H  
ATOM   7745 1HD1 LEU A 515      41.615 -23.933 -12.968  1.00  0.76           H  
ATOM   7746 2HD1 LEU A 515      42.843 -24.755 -12.029  1.00  0.76           H  
ATOM   7747 3HD1 LEU A 515      42.183 -25.525 -13.461  1.00  0.76           H  
ATOM   7748 1HD2 LEU A 515      39.312 -24.746 -12.960  1.00  0.76           H  
ATOM   7749 2HD2 LEU A 515      39.860 -26.367 -13.418  1.00  0.76           H  
ATOM   7750 3HD2 LEU A 515      38.892 -26.132 -11.947  1.00  0.76           H  
ATOM   7751  N   GLU A 516      41.906 -29.097  -9.123  1.00  0.81           N  
ATOM   7752  CA  GLU A 516      42.355 -30.451  -8.809  1.00  0.81           C  
ATOM   7753  C   GLU A 516      41.256 -31.232  -8.084  1.00  0.81           C  
ATOM   7754  O   GLU A 516      41.079 -32.432  -8.325  1.00  0.81           O  
ATOM   7755  CB  GLU A 516      43.642 -30.416  -7.983  1.00  0.81           C  
ATOM   7756  CG  GLU A 516      44.887 -29.969  -8.762  1.00  0.81           C  
ATOM   7757  CD  GLU A 516      45.313 -30.956  -9.823  1.00  0.81           C  
ATOM   7758  OE1 GLU A 516      45.494 -32.105  -9.498  1.00  0.81           O  
ATOM   7759  OE2 GLU A 516      45.450 -30.564 -10.956  1.00  0.81           O  
ATOM   7760  H   GLU A 516      42.386 -28.289  -8.720  1.00  0.81           H  
ATOM   7761  HA  GLU A 516      42.571 -30.962  -9.746  1.00  0.81           H  
ATOM   7762 1HB  GLU A 516      43.513 -29.728  -7.147  1.00  0.81           H  
ATOM   7763 2HB  GLU A 516      43.837 -31.404  -7.569  1.00  0.81           H  
ATOM   7764 1HG  GLU A 516      44.672 -29.015  -9.244  1.00  0.81           H  
ATOM   7765 2HG  GLU A 516      45.707 -29.810  -8.062  1.00  0.81           H  
ATOM   7766  N   SER A 517      40.491 -30.553  -7.219  1.00  0.88           N  
ATOM   7767  CA  SER A 517      39.390 -31.212  -6.526  1.00  0.88           C  
ATOM   7768  C   SER A 517      38.337 -31.655  -7.550  1.00  0.88           C  
ATOM   7769  O   SER A 517      37.805 -32.767  -7.472  1.00  0.88           O  
ATOM   7770  CB  SER A 517      38.787 -30.281  -5.490  1.00  0.88           C  
ATOM   7771  OG  SER A 517      39.713 -30.006  -4.467  1.00  0.88           O  
ATOM   7772  H   SER A 517      40.702 -29.572  -7.020  1.00  0.88           H  
ATOM   7773  HA  SER A 517      39.775 -32.096  -6.019  1.00  0.88           H  
ATOM   7774 1HB  SER A 517      38.479 -29.351  -5.964  1.00  0.88           H  
ATOM   7775 2HB  SER A 517      37.896 -30.738  -5.066  1.00  0.88           H  
ATOM   7776  HG  SER A 517      40.440 -29.516  -4.894  1.00  0.88           H  
ATOM   7777  N   LEU A 518      38.074 -30.799  -8.540  1.00  0.95           N  
ATOM   7778  CA  LEU A 518      37.128 -31.122  -9.598  1.00  0.95           C  
ATOM   7779  C   LEU A 518      37.615 -32.318 -10.414  1.00  0.95           C  
ATOM   7780  O   LEU A 518      36.820 -33.180 -10.794  1.00  0.95           O  
ATOM   7781  CB  LEU A 518      36.900 -29.897 -10.483  1.00  0.95           C  
ATOM   7782  CG  LEU A 518      36.122 -28.772  -9.836  1.00  0.95           C  
ATOM   7783  CD1 LEU A 518      36.158 -27.601 -10.738  1.00  0.95           C  
ATOM   7784  CD2 LEU A 518      34.688 -29.230  -9.612  1.00  0.95           C  
ATOM   7785  H   LEU A 518      38.530 -29.883  -8.535  1.00  0.95           H  
ATOM   7786  HA  LEU A 518      36.178 -31.386  -9.140  1.00  0.95           H  
ATOM   7787 1HB  LEU A 518      37.862 -29.498 -10.770  1.00  0.95           H  
ATOM   7788 2HB  LEU A 518      36.386 -30.193 -11.382  1.00  0.95           H  
ATOM   7789  HG  LEU A 518      36.575 -28.495  -8.880  1.00  0.95           H  
ATOM   7790 1HD1 LEU A 518      35.591 -26.775 -10.306  1.00  0.95           H  
ATOM   7791 2HD1 LEU A 518      37.173 -27.293 -10.896  1.00  0.95           H  
ATOM   7792 3HD1 LEU A 518      35.722 -27.917 -11.662  1.00  0.95           H  
ATOM   7793 1HD2 LEU A 518      34.121 -28.417  -9.154  1.00  0.95           H  
ATOM   7794 2HD2 LEU A 518      34.238 -29.496 -10.564  1.00  0.95           H  
ATOM   7795 3HD2 LEU A 518      34.683 -30.096  -8.951  1.00  0.95           H  
ATOM   7796  N   VAL A 519      38.926 -32.414 -10.638  1.00  1.03           N  
ATOM   7797  CA  VAL A 519      39.469 -33.556 -11.365  1.00  1.03           C  
ATOM   7798  C   VAL A 519      39.250 -34.826 -10.559  1.00  1.03           C  
ATOM   7799  O   VAL A 519      38.787 -35.835 -11.088  1.00  1.03           O  
ATOM   7800  CB  VAL A 519      40.963 -33.374 -11.638  1.00  1.03           C  
ATOM   7801  CG1 VAL A 519      41.565 -34.641 -12.236  1.00  1.03           C  
ATOM   7802  CG2 VAL A 519      41.128 -32.271 -12.549  1.00  1.03           C  
ATOM   7803  H   VAL A 519      39.543 -31.660 -10.333  1.00  1.03           H  
ATOM   7804  HA  VAL A 519      38.948 -33.643 -12.318  1.00  1.03           H  
ATOM   7805  HB  VAL A 519      41.480 -33.165 -10.705  1.00  1.03           H  
ATOM   7806 1HG1 VAL A 519      42.628 -34.486 -12.419  1.00  1.03           H  
ATOM   7807 2HG1 VAL A 519      41.436 -35.467 -11.538  1.00  1.03           H  
ATOM   7808 3HG1 VAL A 519      41.069 -34.881 -13.178  1.00  1.03           H  
ATOM   7809 1HG2 VAL A 519      42.181 -32.136 -12.730  1.00  1.03           H  
ATOM   7810 2HG2 VAL A 519      40.604 -32.508 -13.454  1.00  1.03           H  
ATOM   7811 3HG2 VAL A 519      40.720 -31.388 -12.136  1.00  1.03           H  
ATOM   7812  N   ALA A 520      39.527 -34.763  -9.256  1.00  1.11           N  
ATOM   7813  CA  ALA A 520      39.341 -35.899  -8.354  1.00  1.11           C  
ATOM   7814  C   ALA A 520      37.882 -36.367  -8.362  1.00  1.11           C  
ATOM   7815  O   ALA A 520      37.593 -37.561  -8.262  1.00  1.11           O  
ATOM   7816  CB  ALA A 520      39.761 -35.512  -6.949  1.00  1.11           C  
ATOM   7817  H   ALA A 520      39.912 -33.895  -8.879  1.00  1.11           H  
ATOM   7818  HA  ALA A 520      39.965 -36.718  -8.707  1.00  1.11           H  
ATOM   7819 1HB  ALA A 520      39.645 -36.366  -6.285  1.00  1.11           H  
ATOM   7820 2HB  ALA A 520      40.803 -35.193  -6.960  1.00  1.11           H  
ATOM   7821 3HB  ALA A 520      39.140 -34.695  -6.597  1.00  1.11           H  
ATOM   7822  N   ALA A 521      36.971 -35.408  -8.523  1.00  1.16           N  
ATOM   7823  CA  ALA A 521      35.529 -35.615  -8.589  1.00  1.16           C  
ATOM   7824  C   ALA A 521      35.065 -36.041  -9.991  1.00  1.16           C  
ATOM   7825  O   ALA A 521      33.864 -36.198 -10.224  1.00  1.16           O  
ATOM   7826  CB  ALA A 521      34.805 -34.346  -8.182  1.00  1.16           C  
ATOM   7827  H   ALA A 521      37.302 -34.444  -8.554  1.00  1.16           H  
ATOM   7828  HA  ALA A 521      35.273 -36.413  -7.893  1.00  1.16           H  
ATOM   7829 1HB  ALA A 521      33.731 -34.514  -8.204  1.00  1.16           H  
ATOM   7830 2HB  ALA A 521      35.113 -34.061  -7.177  1.00  1.16           H  
ATOM   7831 3HB  ALA A 521      35.065 -33.555  -8.873  1.00  1.16           H  
ATOM   7832  N   ASN A 522      36.010 -36.199 -10.924  1.00  1.18           N  
ATOM   7833  CA  ASN A 522      35.769 -36.556 -12.319  1.00  1.18           C  
ATOM   7834  C   ASN A 522      34.878 -35.568 -13.068  1.00  1.18           C  
ATOM   7835  O   ASN A 522      34.036 -35.963 -13.878  1.00  1.18           O  
ATOM   7836  CB  ASN A 522      35.191 -37.960 -12.414  1.00  1.18           C  
ATOM   7837  CG  ASN A 522      36.140 -39.018 -11.897  1.00  1.18           C  
ATOM   7838  OD1 ASN A 522      37.321 -39.059 -12.267  1.00  1.18           O  
ATOM   7839  ND2 ASN A 522      35.638 -39.880 -11.043  1.00  1.18           N  
ATOM   7840  H   ASN A 522      36.982 -36.061 -10.669  1.00  1.18           H  
ATOM   7841  HA  ASN A 522      36.736 -36.552 -12.827  1.00  1.18           H  
ATOM   7842 1HB  ASN A 522      34.256 -38.025 -11.864  1.00  1.18           H  
ATOM   7843 2HB  ASN A 522      34.965 -38.179 -13.456  1.00  1.18           H  
ATOM   7844 1HD2 ASN A 522      36.216 -40.603 -10.663  1.00  1.18           H  
ATOM   7845 2HD2 ASN A 522      34.678 -39.810 -10.770  1.00  1.18           H  
ATOM   7846  N   VAL A 523      35.099 -34.278 -12.832  1.00  1.16           N  
ATOM   7847  CA  VAL A 523      34.347 -33.246 -13.519  1.00  1.16           C  
ATOM   7848  C   VAL A 523      35.134 -32.669 -14.684  1.00  1.16           C  
ATOM   7849  O   VAL A 523      36.218 -32.111 -14.508  1.00  1.16           O  
ATOM   7850  CB  VAL A 523      34.014 -32.110 -12.546  1.00  1.16           C  
ATOM   7851  CG1 VAL A 523      33.236 -30.992 -13.260  1.00  1.16           C  
ATOM   7852  CG2 VAL A 523      33.266 -32.679 -11.386  1.00  1.16           C  
ATOM   7853  H   VAL A 523      35.797 -34.006 -12.140  1.00  1.16           H  
ATOM   7854  HA  VAL A 523      33.421 -33.680 -13.894  1.00  1.16           H  
ATOM   7855  HB  VAL A 523      34.931 -31.679 -12.190  1.00  1.16           H  
ATOM   7856 1HG1 VAL A 523      33.030 -30.190 -12.557  1.00  1.16           H  
ATOM   7857 2HG1 VAL A 523      33.830 -30.600 -14.086  1.00  1.16           H  
ATOM   7858 3HG1 VAL A 523      32.300 -31.388 -13.642  1.00  1.16           H  
ATOM   7859 1HG2 VAL A 523      33.044 -31.894 -10.670  1.00  1.16           H  
ATOM   7860 2HG2 VAL A 523      32.353 -33.129 -11.737  1.00  1.16           H  
ATOM   7861 3HG2 VAL A 523      33.879 -33.439 -10.914  1.00  1.16           H  
ATOM   7862  N   THR A 524      34.563 -32.788 -15.874  1.00  1.12           N  
ATOM   7863  CA  THR A 524      35.190 -32.274 -17.084  1.00  1.12           C  
ATOM   7864  C   THR A 524      34.361 -31.129 -17.655  1.00  1.12           C  
ATOM   7865  O   THR A 524      34.815 -30.382 -18.512  1.00  1.12           O  
ATOM   7866  CB  THR A 524      35.338 -33.387 -18.138  1.00  1.12           C  
ATOM   7867  OG1 THR A 524      34.041 -33.886 -18.503  1.00  1.12           O  
ATOM   7868  CG2 THR A 524      36.173 -34.523 -17.583  1.00  1.12           C  
ATOM   7869  H   THR A 524      33.685 -33.284 -15.940  1.00  1.12           H  
ATOM   7870  HA  THR A 524      36.184 -31.892 -16.842  1.00  1.12           H  
ATOM   7871  HB  THR A 524      35.835 -32.986 -19.027  1.00  1.12           H  
ATOM   7872  HG1 THR A 524      33.618 -33.256 -19.095  1.00  1.12           H  
ATOM   7873 1HG2 THR A 524      36.283 -35.301 -18.339  1.00  1.12           H  
ATOM   7874 2HG2 THR A 524      37.134 -34.135 -17.322  1.00  1.12           H  
ATOM   7875 3HG2 THR A 524      35.693 -34.939 -16.699  1.00  1.12           H  
ATOM   7876  N   ASP A 525      33.126 -31.010 -17.169  1.00  1.05           N  
ATOM   7877  CA  ASP A 525      32.153 -30.034 -17.655  1.00  1.05           C  
ATOM   7878  C   ASP A 525      32.608 -28.592 -17.365  1.00  1.05           C  
ATOM   7879  O   ASP A 525      32.651 -28.199 -16.195  1.00  1.05           O  
ATOM   7880  CB  ASP A 525      30.786 -30.315 -17.009  1.00  1.05           C  
ATOM   7881  CG  ASP A 525      29.609 -29.420 -17.490  1.00  1.05           C  
ATOM   7882  OD1 ASP A 525      29.824 -28.274 -17.866  1.00  1.05           O  
ATOM   7883  OD2 ASP A 525      28.502 -29.908 -17.457  1.00  1.05           O  
ATOM   7884  H   ASP A 525      32.853 -31.649 -16.441  1.00  1.05           H  
ATOM   7885  HA  ASP A 525      32.018 -30.206 -18.714  1.00  1.05           H  
ATOM   7886 1HB  ASP A 525      30.514 -31.355 -17.197  1.00  1.05           H  
ATOM   7887 2HB  ASP A 525      30.877 -30.204 -15.930  1.00  1.05           H  
ATOM   7888  N   PRO A 526      32.897 -27.763 -18.399  1.00  0.98           N  
ATOM   7889  CA  PRO A 526      33.369 -26.393 -18.304  1.00  0.98           C  
ATOM   7890  C   PRO A 526      32.460 -25.488 -17.487  1.00  0.98           C  
ATOM   7891  O   PRO A 526      32.915 -24.473 -16.967  1.00  0.98           O  
ATOM   7892  CB  PRO A 526      33.373 -25.935 -19.769  1.00  0.98           C  
ATOM   7893  CG  PRO A 526      33.537 -27.184 -20.562  1.00  0.98           C  
ATOM   7894  CD  PRO A 526      32.773 -28.231 -19.806  1.00  0.98           C  
ATOM   7895  HA  PRO A 526      34.387 -26.392 -17.902  1.00  0.98           H  
ATOM   7896 1HB  PRO A 526      32.437 -25.402 -19.995  1.00  0.98           H  
ATOM   7897 2HB  PRO A 526      34.197 -25.222 -19.939  1.00  0.98           H  
ATOM   7898 1HG  PRO A 526      33.169 -27.053 -21.588  1.00  0.98           H  
ATOM   7899 2HG  PRO A 526      34.602 -27.446 -20.642  1.00  0.98           H  
ATOM   7900 1HD  PRO A 526      31.715 -28.270 -20.114  1.00  0.98           H  
ATOM   7901 2HD  PRO A 526      33.313 -29.168 -19.996  1.00  0.98           H  
ATOM   7902  N   ILE A 527      31.171 -25.826 -17.364  1.00  0.92           N  
ATOM   7903  CA  ILE A 527      30.276 -24.971 -16.595  1.00  0.92           C  
ATOM   7904  C   ILE A 527      30.511 -25.185 -15.117  1.00  0.92           C  
ATOM   7905  O   ILE A 527      30.655 -24.234 -14.349  1.00  0.92           O  
ATOM   7906  CB  ILE A 527      28.804 -25.228 -16.925  1.00  0.92           C  
ATOM   7907  CG1 ILE A 527      28.528 -24.842 -18.377  1.00  0.92           C  
ATOM   7908  CG2 ILE A 527      27.922 -24.439 -15.964  1.00  0.92           C  
ATOM   7909  CD1 ILE A 527      27.183 -25.300 -18.876  1.00  0.92           C  
ATOM   7910  H   ILE A 527      30.793 -26.696 -17.763  1.00  0.92           H  
ATOM   7911  HA  ILE A 527      30.500 -23.931 -16.832  1.00  0.92           H  
ATOM   7912  HB  ILE A 527      28.592 -26.296 -16.824  1.00  0.92           H  
ATOM   7913 1HG1 ILE A 527      28.588 -23.761 -18.473  1.00  0.92           H  
ATOM   7914 2HG1 ILE A 527      29.298 -25.293 -19.008  1.00  0.92           H  
ATOM   7915 1HG2 ILE A 527      26.876 -24.631 -16.195  1.00  0.92           H  
ATOM   7916 2HG2 ILE A 527      28.131 -24.750 -14.941  1.00  0.92           H  
ATOM   7917 3HG2 ILE A 527      28.130 -23.375 -16.071  1.00  0.92           H  
ATOM   7918 1HD1 ILE A 527      27.058 -24.999 -19.915  1.00  0.92           H  
ATOM   7919 2HD1 ILE A 527      27.127 -26.391 -18.803  1.00  0.92           H  
ATOM   7920 3HD1 ILE A 527      26.397 -24.854 -18.271  1.00  0.92           H  
ATOM   7921  N   ARG A 528      30.570 -26.451 -14.709  1.00  0.85           N  
ATOM   7922  CA  ARG A 528      30.817 -26.751 -13.309  1.00  0.85           C  
ATOM   7923  C   ARG A 528      32.201 -26.248 -12.941  1.00  0.85           C  
ATOM   7924  O   ARG A 528      32.408 -25.717 -11.844  1.00  0.85           O  
ATOM   7925  CB  ARG A 528      30.697 -28.236 -13.036  1.00  0.85           C  
ATOM   7926  CG  ARG A 528      29.274 -28.774 -13.132  1.00  0.85           C  
ATOM   7927  CD  ARG A 528      29.205 -30.250 -12.923  1.00  0.85           C  
ATOM   7928  NE  ARG A 528      29.583 -30.633 -11.569  1.00  0.85           N  
ATOM   7929  CZ  ARG A 528      29.767 -31.903 -11.160  1.00  0.85           C  
ATOM   7930  NH1 ARG A 528      29.593 -32.896 -12.006  1.00  0.85           N  
ATOM   7931  NH2 ARG A 528      30.125 -32.154  -9.910  1.00  0.85           N  
ATOM   7932  H   ARG A 528      30.457 -27.201 -15.386  1.00  0.85           H  
ATOM   7933  HA  ARG A 528      30.081 -26.226 -12.700  1.00  0.85           H  
ATOM   7934 1HB  ARG A 528      31.298 -28.776 -13.768  1.00  0.85           H  
ATOM   7935 2HB  ARG A 528      31.089 -28.468 -12.047  1.00  0.85           H  
ATOM   7936 1HG  ARG A 528      28.649 -28.289 -12.383  1.00  0.85           H  
ATOM   7937 2HG  ARG A 528      28.883 -28.557 -14.131  1.00  0.85           H  
ATOM   7938 1HD  ARG A 528      28.186 -30.592 -13.103  1.00  0.85           H  
ATOM   7939 2HD  ARG A 528      29.878 -30.743 -13.620  1.00  0.85           H  
ATOM   7940  HE  ARG A 528      29.727 -29.895 -10.893  1.00  0.85           H  
ATOM   7941 1HH1 ARG A 528      29.316 -32.704 -12.958  1.00  0.85           H  
ATOM   7942 2HH1 ARG A 528      29.735 -33.850 -11.701  1.00  0.85           H  
ATOM   7943 1HH2 ARG A 528      30.260 -31.391  -9.261  1.00  0.85           H  
ATOM   7944 2HH2 ARG A 528      30.267 -33.108  -9.607  1.00  0.85           H  
ATOM   7945  N   ILE A 529      33.139 -26.371 -13.884  1.00  0.80           N  
ATOM   7946  CA  ILE A 529      34.483 -25.901 -13.638  1.00  0.80           C  
ATOM   7947  C   ILE A 529      34.470 -24.389 -13.486  1.00  0.80           C  
ATOM   7948  O   ILE A 529      34.996 -23.859 -12.508  1.00  0.80           O  
ATOM   7949  CB  ILE A 529      35.441 -26.319 -14.767  1.00  0.80           C  
ATOM   7950  CG1 ILE A 529      35.624 -27.846 -14.791  1.00  0.80           C  
ATOM   7951  CG2 ILE A 529      36.780 -25.660 -14.540  1.00  0.80           C  
ATOM   7952  CD1 ILE A 529      36.292 -28.349 -16.044  1.00  0.80           C  
ATOM   7953  H   ILE A 529      32.915 -26.829 -14.769  1.00  0.80           H  
ATOM   7954  HA  ILE A 529      34.828 -26.310 -12.713  1.00  0.80           H  
ATOM   7955  HB  ILE A 529      35.035 -26.009 -15.719  1.00  0.80           H  
ATOM   7956 1HG1 ILE A 529      36.236 -28.143 -13.946  1.00  0.80           H  
ATOM   7957 2HG1 ILE A 529      34.652 -28.324 -14.698  1.00  0.80           H  
ATOM   7958 1HG2 ILE A 529      37.474 -25.940 -15.331  1.00  0.80           H  
ATOM   7959 2HG2 ILE A 529      36.671 -24.582 -14.520  1.00  0.80           H  
ATOM   7960 3HG2 ILE A 529      37.150 -25.998 -13.591  1.00  0.80           H  
ATOM   7961 1HD1 ILE A 529      36.393 -29.434 -15.987  1.00  0.80           H  
ATOM   7962 2HD1 ILE A 529      35.690 -28.095 -16.911  1.00  0.80           H  
ATOM   7963 3HD1 ILE A 529      37.271 -27.901 -16.141  1.00  0.80           H  
ATOM   7964  N   ALA A 530      33.809 -23.684 -14.403  1.00  0.76           N  
ATOM   7965  CA  ALA A 530      33.750 -22.235 -14.337  1.00  0.76           C  
ATOM   7966  C   ALA A 530      33.144 -21.751 -13.031  1.00  0.76           C  
ATOM   7967  O   ALA A 530      33.615 -20.761 -12.465  1.00  0.76           O  
ATOM   7968  CB  ALA A 530      32.925 -21.703 -15.493  1.00  0.76           C  
ATOM   7969  H   ALA A 530      33.372 -24.143 -15.198  1.00  0.76           H  
ATOM   7970  HA  ALA A 530      34.767 -21.850 -14.403  1.00  0.76           H  
ATOM   7971 1HB  ALA A 530      32.900 -20.621 -15.455  1.00  0.76           H  
ATOM   7972 2HB  ALA A 530      33.367 -22.022 -16.434  1.00  0.76           H  
ATOM   7973 3HB  ALA A 530      31.912 -22.095 -15.418  1.00  0.76           H  
ATOM   7974  N   GLN A 531      32.118 -22.445 -12.529  1.00  0.73           N  
ATOM   7975  CA  GLN A 531      31.498 -22.012 -11.288  1.00  0.73           C  
ATOM   7976  C   GLN A 531      32.367 -22.327 -10.073  1.00  0.73           C  
ATOM   7977  O   GLN A 531      32.446 -21.519  -9.143  1.00  0.73           O  
ATOM   7978  CB  GLN A 531      30.108 -22.622 -11.147  1.00  0.73           C  
ATOM   7979  CG  GLN A 531      29.107 -22.094 -12.177  1.00  0.73           C  
ATOM   7980  CD  GLN A 531      28.958 -20.576 -12.091  1.00  0.73           C  
ATOM   7981  OE1 GLN A 531      28.912 -20.011 -10.983  1.00  0.73           O  
ATOM   7982  NE2 GLN A 531      28.868 -19.913 -13.247  1.00  0.73           N  
ATOM   7983  H   GLN A 531      31.744 -23.247 -13.038  1.00  0.73           H  
ATOM   7984  HA  GLN A 531      31.377 -20.932 -11.334  1.00  0.73           H  
ATOM   7985 1HB  GLN A 531      30.181 -23.706 -11.275  1.00  0.73           H  
ATOM   7986 2HB  GLN A 531      29.719 -22.431 -10.148  1.00  0.73           H  
ATOM   7987 1HG  GLN A 531      29.466 -22.346 -13.173  1.00  0.73           H  
ATOM   7988 2HG  GLN A 531      28.135 -22.555 -12.003  1.00  0.73           H  
ATOM   7989 1HE2 GLN A 531      28.753 -18.919 -13.259  1.00  0.73           H  
ATOM   7990 2HE2 GLN A 531      28.903 -20.414 -14.113  1.00  0.73           H  
ATOM   7991  N   GLY A 532      33.080 -23.454 -10.094  1.00  0.71           N  
ATOM   7992  CA  GLY A 532      33.977 -23.789  -8.993  1.00  0.71           C  
ATOM   7993  C   GLY A 532      35.014 -22.680  -8.883  1.00  0.71           C  
ATOM   7994  O   GLY A 532      35.265 -22.118  -7.803  1.00  0.71           O  
ATOM   7995  H   GLY A 532      32.982 -24.109 -10.872  1.00  0.71           H  
ATOM   7996 1HA  GLY A 532      33.416 -23.881  -8.064  1.00  0.71           H  
ATOM   7997 2HA  GLY A 532      34.465 -24.745  -9.188  1.00  0.71           H  
ATOM   7998  N   VAL A 533      35.602 -22.351 -10.029  1.00  0.69           N  
ATOM   7999  CA  VAL A 533      36.620 -21.329 -10.120  1.00  0.69           C  
ATOM   8000  C   VAL A 533      36.098 -19.950  -9.717  1.00  0.69           C  
ATOM   8001  O   VAL A 533      36.740 -19.255  -8.928  1.00  0.69           O  
ATOM   8002  CB  VAL A 533      37.133 -21.274 -11.560  1.00  0.69           C  
ATOM   8003  CG1 VAL A 533      38.004 -20.113 -11.727  1.00  0.69           C  
ATOM   8004  CG2 VAL A 533      37.861 -22.581 -11.913  1.00  0.69           C  
ATOM   8005  H   VAL A 533      35.331 -22.850 -10.879  1.00  0.69           H  
ATOM   8006  HA  VAL A 533      37.443 -21.605  -9.459  1.00  0.69           H  
ATOM   8007  HB  VAL A 533      36.283 -21.149 -12.233  1.00  0.69           H  
ATOM   8008 1HG1 VAL A 533      38.343 -20.060 -12.759  1.00  0.69           H  
ATOM   8009 2HG1 VAL A 533      37.423 -19.242 -11.481  1.00  0.69           H  
ATOM   8010 3HG1 VAL A 533      38.847 -20.178 -11.071  1.00  0.69           H  
ATOM   8011 1HG2 VAL A 533      38.192 -22.534 -12.942  1.00  0.69           H  
ATOM   8012 2HG2 VAL A 533      38.697 -22.736 -11.275  1.00  0.69           H  
ATOM   8013 3HG2 VAL A 533      37.193 -23.415 -11.793  1.00  0.69           H  
ATOM   8014  N   ARG A 534      34.916 -19.559 -10.214  1.00  0.68           N  
ATOM   8015  CA  ARG A 534      34.354 -18.253  -9.882  1.00  0.68           C  
ATOM   8016  C   ARG A 534      34.189 -18.097  -8.383  1.00  0.68           C  
ATOM   8017  O   ARG A 534      34.578 -17.074  -7.810  1.00  0.68           O  
ATOM   8018  CB  ARG A 534      32.989 -18.062 -10.531  1.00  0.68           C  
ATOM   8019  CG  ARG A 534      32.369 -16.671 -10.368  1.00  0.68           C  
ATOM   8020  CD  ARG A 534      31.043 -16.553 -11.066  1.00  0.68           C  
ATOM   8021  NE  ARG A 534      29.995 -17.370 -10.458  1.00  0.68           N  
ATOM   8022  CZ  ARG A 534      29.281 -17.038  -9.378  1.00  0.68           C  
ATOM   8023  NH1 ARG A 534      29.467 -15.891  -8.757  1.00  0.68           N  
ATOM   8024  NH2 ARG A 534      28.383 -17.898  -8.965  1.00  0.68           N  
ATOM   8025  H   ARG A 534      34.411 -20.158 -10.867  1.00  0.68           H  
ATOM   8026  HA  ARG A 534      35.032 -17.483 -10.247  1.00  0.68           H  
ATOM   8027 1HB  ARG A 534      33.062 -18.272 -11.567  1.00  0.68           H  
ATOM   8028 2HB  ARG A 534      32.287 -18.788 -10.110  1.00  0.68           H  
ATOM   8029 1HG  ARG A 534      32.231 -16.454  -9.309  1.00  0.68           H  
ATOM   8030 2HG  ARG A 534      33.033 -15.937 -10.808  1.00  0.68           H  
ATOM   8031 1HD  ARG A 534      30.721 -15.512 -11.047  1.00  0.68           H  
ATOM   8032 2HD  ARG A 534      31.161 -16.872 -12.102  1.00  0.68           H  
ATOM   8033  HE  ARG A 534      29.773 -18.284 -10.866  1.00  0.68           H  
ATOM   8034 1HH1 ARG A 534      30.164 -15.244  -9.098  1.00  0.68           H  
ATOM   8035 2HH1 ARG A 534      28.914 -15.660  -7.946  1.00  0.68           H  
ATOM   8036 1HH2 ARG A 534      28.290 -18.772  -9.499  1.00  0.68           H  
ATOM   8037 2HH2 ARG A 534      27.811 -17.702  -8.159  1.00  0.68           H  
ATOM   8038  N   ARG A 535      33.626 -19.129  -7.743  1.00  0.68           N  
ATOM   8039  CA  ARG A 535      33.384 -19.120  -6.308  1.00  0.68           C  
ATOM   8040  C   ARG A 535      34.685 -19.046  -5.527  1.00  0.68           C  
ATOM   8041  O   ARG A 535      34.788 -18.316  -4.536  1.00  0.68           O  
ATOM   8042  CB  ARG A 535      32.645 -20.390  -5.908  1.00  0.68           C  
ATOM   8043  CG  ARG A 535      31.199 -20.475  -6.361  1.00  0.68           C  
ATOM   8044  CD  ARG A 535      30.629 -21.820  -6.073  1.00  0.68           C  
ATOM   8045  NE  ARG A 535      29.249 -21.938  -6.518  1.00  0.68           N  
ATOM   8046  CZ  ARG A 535      28.550 -23.090  -6.551  1.00  0.68           C  
ATOM   8047  NH1 ARG A 535      29.111 -24.213  -6.160  1.00  0.68           N  
ATOM   8048  NH2 ARG A 535      27.298 -23.090  -6.977  1.00  0.68           N  
ATOM   8049  H   ARG A 535      33.331 -19.952  -8.276  1.00  0.68           H  
ATOM   8050  HA  ARG A 535      32.772 -18.253  -6.065  1.00  0.68           H  
ATOM   8051 1HB  ARG A 535      33.164 -21.250  -6.336  1.00  0.68           H  
ATOM   8052 2HB  ARG A 535      32.668 -20.501  -4.826  1.00  0.68           H  
ATOM   8053 1HG  ARG A 535      30.610 -19.732  -5.827  1.00  0.68           H  
ATOM   8054 2HG  ARG A 535      31.133 -20.285  -7.431  1.00  0.68           H  
ATOM   8055 1HD  ARG A 535      31.221 -22.572  -6.599  1.00  0.68           H  
ATOM   8056 2HD  ARG A 535      30.663 -22.012  -5.003  1.00  0.68           H  
ATOM   8057  HE  ARG A 535      28.783 -21.097  -6.827  1.00  0.68           H  
ATOM   8058 1HH1 ARG A 535      30.069 -24.211  -5.837  1.00  0.68           H  
ATOM   8059 2HH1 ARG A 535      28.586 -25.075  -6.185  1.00  0.68           H  
ATOM   8060 1HH2 ARG A 535      26.867 -22.227  -7.281  1.00  0.68           H  
ATOM   8061 2HH2 ARG A 535      26.774 -23.952  -7.001  1.00  0.68           H  
ATOM   8062  N   THR A 536      35.701 -19.766  -6.000  1.00  0.67           N  
ATOM   8063  CA  THR A 536      36.994 -19.790  -5.346  1.00  0.67           C  
ATOM   8064  C   THR A 536      37.681 -18.432  -5.391  1.00  0.67           C  
ATOM   8065  O   THR A 536      38.206 -17.956  -4.375  1.00  0.67           O  
ATOM   8066  CB  THR A 536      37.879 -20.848  -6.000  1.00  0.67           C  
ATOM   8067  OG1 THR A 536      37.254 -22.124  -5.856  1.00  0.67           O  
ATOM   8068  CG2 THR A 536      39.236 -20.882  -5.361  1.00  0.67           C  
ATOM   8069  H   THR A 536      35.561 -20.363  -6.817  1.00  0.67           H  
ATOM   8070  HA  THR A 536      36.845 -20.058  -4.301  1.00  0.67           H  
ATOM   8071  HB  THR A 536      37.988 -20.630  -7.061  1.00  0.67           H  
ATOM   8072  HG1 THR A 536      36.449 -22.166  -6.431  1.00  0.67           H  
ATOM   8073 1HG2 THR A 536      39.816 -21.647  -5.836  1.00  0.67           H  
ATOM   8074 2HG2 THR A 536      39.727 -19.916  -5.482  1.00  0.67           H  
ATOM   8075 3HG2 THR A 536      39.136 -21.111  -4.303  1.00  0.67           H  
ATOM   8076  N   VAL A 537      37.667 -17.794  -6.565  1.00  0.68           N  
ATOM   8077  CA  VAL A 537      38.297 -16.493  -6.694  1.00  0.68           C  
ATOM   8078  C   VAL A 537      37.511 -15.480  -5.891  1.00  0.68           C  
ATOM   8079  O   VAL A 537      38.091 -14.710  -5.128  1.00  0.68           O  
ATOM   8080  CB  VAL A 537      38.349 -16.014  -8.149  1.00  0.68           C  
ATOM   8081  CG1 VAL A 537      38.878 -14.591  -8.197  1.00  0.68           C  
ATOM   8082  CG2 VAL A 537      39.208 -16.905  -8.956  1.00  0.68           C  
ATOM   8083  H   VAL A 537      37.226 -18.236  -7.374  1.00  0.68           H  
ATOM   8084  HA  VAL A 537      39.312 -16.552  -6.301  1.00  0.68           H  
ATOM   8085  HB  VAL A 537      37.340 -16.014  -8.560  1.00  0.68           H  
ATOM   8086 1HG1 VAL A 537      38.894 -14.248  -9.231  1.00  0.68           H  
ATOM   8087 2HG1 VAL A 537      38.228 -13.948  -7.608  1.00  0.68           H  
ATOM   8088 3HG1 VAL A 537      39.888 -14.559  -7.786  1.00  0.68           H  
ATOM   8089 1HG2 VAL A 537      39.236 -16.555  -9.978  1.00  0.68           H  
ATOM   8090 2HG2 VAL A 537      40.208 -16.903  -8.542  1.00  0.68           H  
ATOM   8091 3HG2 VAL A 537      38.802 -17.904  -8.925  1.00  0.68           H  
ATOM   8092  N   GLY A 538      36.185 -15.513  -6.026  1.00  0.69           N  
ATOM   8093  CA  GLY A 538      35.309 -14.596  -5.328  1.00  0.69           C  
ATOM   8094  C   GLY A 538      35.567 -14.622  -3.832  1.00  0.69           C  
ATOM   8095  O   GLY A 538      35.801 -13.571  -3.229  1.00  0.69           O  
ATOM   8096  H   GLY A 538      35.754 -16.188  -6.655  1.00  0.69           H  
ATOM   8097 1HA  GLY A 538      35.461 -13.589  -5.710  1.00  0.69           H  
ATOM   8098 2HA  GLY A 538      34.274 -14.871  -5.531  1.00  0.69           H  
ATOM   8099  N   LYS A 539      35.520 -15.815  -3.229  1.00  0.71           N  
ATOM   8100  CA  LYS A 539      35.747 -15.962  -1.797  1.00  0.71           C  
ATOM   8101  C   LYS A 539      37.113 -15.417  -1.393  1.00  0.71           C  
ATOM   8102  O   LYS A 539      37.209 -14.631  -0.447  1.00  0.71           O  
ATOM   8103  CB  LYS A 539      35.610 -17.431  -1.393  1.00  0.71           C  
ATOM   8104  CG  LYS A 539      35.772 -17.723   0.106  1.00  0.71           C  
ATOM   8105  CD  LYS A 539      35.529 -19.211   0.394  1.00  0.71           C  
ATOM   8106  CE  LYS A 539      35.514 -19.515   1.895  1.00  0.71           C  
ATOM   8107  NZ  LYS A 539      36.847 -19.345   2.523  1.00  0.71           N  
ATOM   8108  H   LYS A 539      35.318 -16.651  -3.778  1.00  0.71           H  
ATOM   8109  HA  LYS A 539      34.988 -15.387  -1.269  1.00  0.71           H  
ATOM   8110 1HB  LYS A 539      34.632 -17.799  -1.705  1.00  0.71           H  
ATOM   8111 2HB  LYS A 539      36.358 -18.018  -1.935  1.00  0.71           H  
ATOM   8112 1HG  LYS A 539      36.786 -17.458   0.426  1.00  0.71           H  
ATOM   8113 2HG  LYS A 539      35.065 -17.127   0.680  1.00  0.71           H  
ATOM   8114 1HD  LYS A 539      34.574 -19.510  -0.039  1.00  0.71           H  
ATOM   8115 2HD  LYS A 539      36.318 -19.797  -0.077  1.00  0.71           H  
ATOM   8116 1HE  LYS A 539      34.811 -18.843   2.385  1.00  0.71           H  
ATOM   8117 2HE  LYS A 539      35.183 -20.542   2.044  1.00  0.71           H  
ATOM   8118 1HZ  LYS A 539      36.794 -19.543   3.506  1.00  0.71           H  
ATOM   8119 2HZ  LYS A 539      37.515 -19.959   2.096  1.00  0.71           H  
ATOM   8120 3HZ  LYS A 539      37.167 -18.371   2.411  1.00  0.71           H  
ATOM   8121  N   TRP A 540      38.175 -15.777  -2.130  1.00  0.74           N  
ATOM   8122  CA  TRP A 540      39.498 -15.271  -1.777  1.00  0.74           C  
ATOM   8123  C   TRP A 540      39.545 -13.757  -1.823  1.00  0.74           C  
ATOM   8124  O   TRP A 540      40.080 -13.108  -0.907  1.00  0.74           O  
ATOM   8125  CB  TRP A 540      40.595 -15.801  -2.703  1.00  0.74           C  
ATOM   8126  CG  TRP A 540      41.944 -15.160  -2.358  1.00  0.74           C  
ATOM   8127  CD1 TRP A 540      42.837 -15.568  -1.418  1.00  0.74           C  
ATOM   8128  CD2 TRP A 540      42.511 -13.963  -2.944  1.00  0.74           C  
ATOM   8129  NE1 TRP A 540      43.903 -14.708  -1.372  1.00  0.74           N  
ATOM   8130  CE2 TRP A 540      43.708 -13.718  -2.301  1.00  0.74           C  
ATOM   8131  CE3 TRP A 540      42.095 -13.101  -3.932  1.00  0.74           C  
ATOM   8132  CZ2 TRP A 540      44.485 -12.624  -2.619  1.00  0.74           C  
ATOM   8133  CZ3 TRP A 540      42.867 -12.009  -4.259  1.00  0.74           C  
ATOM   8134  CH2 TRP A 540      44.021 -11.776  -3.618  1.00  0.74           C  
ATOM   8135  H   TRP A 540      38.076 -16.415  -2.924  1.00  0.74           H  
ATOM   8136  HA  TRP A 540      39.722 -15.587  -0.758  1.00  0.74           H  
ATOM   8137 1HB  TRP A 540      40.668 -16.883  -2.612  1.00  0.74           H  
ATOM   8138 2HB  TRP A 540      40.344 -15.572  -3.743  1.00  0.74           H  
ATOM   8139  HD1 TRP A 540      42.713 -16.426  -0.785  1.00  0.74           H  
ATOM   8140  HE1 TRP A 540      44.694 -14.778  -0.748  1.00  0.74           H  
ATOM   8141  HE3 TRP A 540      41.178 -13.301  -4.436  1.00  0.74           H  
ATOM   8142  HZ2 TRP A 540      45.429 -12.414  -2.117  1.00  0.74           H  
ATOM   8143  HZ3 TRP A 540      42.525 -11.339  -5.043  1.00  0.74           H  
ATOM   8144  HH2 TRP A 540      44.613 -10.902  -3.892  1.00  0.74           H  
ATOM   8145  N   VAL A 541      38.992 -13.190  -2.894  1.00  0.79           N  
ATOM   8146  CA  VAL A 541      39.028 -11.761  -3.068  1.00  0.79           C  
ATOM   8147  C   VAL A 541      38.271 -11.097  -1.928  1.00  0.79           C  
ATOM   8148  O   VAL A 541      38.787 -10.164  -1.317  1.00  0.79           O  
ATOM   8149  CB  VAL A 541      38.422 -11.358  -4.429  1.00  0.79           C  
ATOM   8150  CG1 VAL A 541      38.319 -10.009  -4.459  1.00  0.79           C  
ATOM   8151  CG2 VAL A 541      39.298 -11.755  -5.611  1.00  0.79           C  
ATOM   8152  H   VAL A 541      38.556 -13.770  -3.611  1.00  0.79           H  
ATOM   8153  HA  VAL A 541      40.060 -11.422  -3.033  1.00  0.79           H  
ATOM   8154  HB  VAL A 541      37.433 -11.808  -4.530  1.00  0.79           H  
ATOM   8155 1HG1 VAL A 541      37.918  -9.727  -5.384  1.00  0.79           H  
ATOM   8156 2HG1 VAL A 541      37.703  -9.677  -3.661  1.00  0.79           H  
ATOM   8157 3HG1 VAL A 541      39.312  -9.620  -4.352  1.00  0.79           H  
ATOM   8158 1HG2 VAL A 541      38.824 -11.428  -6.533  1.00  0.79           H  
ATOM   8159 2HG2 VAL A 541      40.262 -11.277  -5.517  1.00  0.79           H  
ATOM   8160 3HG2 VAL A 541      39.424 -12.818  -5.640  1.00  0.79           H  
ATOM   8161  N   GLY A 542      37.094 -11.628  -1.593  1.00  0.86           N  
ATOM   8162  CA  GLY A 542      36.258 -11.113  -0.514  1.00  0.86           C  
ATOM   8163  C   GLY A 542      37.004 -11.065   0.814  1.00  0.86           C  
ATOM   8164  O   GLY A 542      37.082 -10.018   1.470  1.00  0.86           O  
ATOM   8165  H   GLY A 542      36.743 -12.419  -2.132  1.00  0.86           H  
ATOM   8166 1HA  GLY A 542      35.893 -10.123  -0.766  1.00  0.86           H  
ATOM   8167 2HA  GLY A 542      35.385 -11.757  -0.415  1.00  0.86           H  
ATOM   8168  N   GLU A 543      37.595 -12.193   1.196  1.00  0.95           N  
ATOM   8169  CA  GLU A 543      38.323 -12.278   2.455  1.00  0.95           C  
ATOM   8170  C   GLU A 543      39.490 -11.289   2.513  1.00  0.95           C  
ATOM   8171  O   GLU A 543      39.792 -10.737   3.574  1.00  0.95           O  
ATOM   8172  CB  GLU A 543      38.867 -13.699   2.646  1.00  0.95           C  
ATOM   8173  CG  GLU A 543      37.810 -14.765   2.925  1.00  0.95           C  
ATOM   8174  CD  GLU A 543      38.387 -16.165   3.007  1.00  0.95           C  
ATOM   8175  OE1 GLU A 543      39.557 -16.333   2.767  1.00  0.95           O  
ATOM   8176  OE2 GLU A 543      37.638 -17.082   3.298  1.00  0.95           O  
ATOM   8177  H   GLU A 543      37.516 -13.022   0.603  1.00  0.95           H  
ATOM   8178  HA  GLU A 543      37.635 -12.047   3.267  1.00  0.95           H  
ATOM   8179 1HB  GLU A 543      39.399 -13.998   1.737  1.00  0.95           H  
ATOM   8180 2HB  GLU A 543      39.586 -13.708   3.462  1.00  0.95           H  
ATOM   8181 1HG  GLU A 543      37.318 -14.532   3.867  1.00  0.95           H  
ATOM   8182 2HG  GLU A 543      37.059 -14.730   2.137  1.00  0.95           H  
ATOM   8183  N   THR A 544      40.140 -11.071   1.372  1.00  1.05           N  
ATOM   8184  CA  THR A 544      41.297 -10.198   1.278  1.00  1.05           C  
ATOM   8185  C   THR A 544      40.971  -8.687   1.199  1.00  1.05           C  
ATOM   8186  O   THR A 544      41.652  -7.872   1.828  1.00  1.05           O  
ATOM   8187  CB  THR A 544      42.120 -10.613   0.046  1.00  1.05           C  
ATOM   8188  OG1 THR A 544      42.488 -11.987   0.181  1.00  1.05           O  
ATOM   8189  CG2 THR A 544      43.370  -9.766  -0.075  1.00  1.05           C  
ATOM   8190  H   THR A 544      39.853 -11.578   0.533  1.00  1.05           H  
ATOM   8191  HA  THR A 544      41.905 -10.358   2.164  1.00  1.05           H  
ATOM   8192  HB  THR A 544      41.513 -10.503  -0.847  1.00  1.05           H  
ATOM   8193  HG1 THR A 544      41.703 -12.543  -0.061  1.00  1.05           H  
ATOM   8194 1HG2 THR A 544      43.935 -10.080  -0.949  1.00  1.05           H  
ATOM   8195 2HG2 THR A 544      43.090  -8.720  -0.177  1.00  1.05           H  
ATOM   8196 3HG2 THR A 544      43.981  -9.889   0.816  1.00  1.05           H  
ATOM   8197  N   TYR A 545      39.968  -8.316   0.395  1.00  1.15           N  
ATOM   8198  CA  TYR A 545      39.640  -6.911   0.110  1.00  1.15           C  
ATOM   8199  C   TYR A 545      38.302  -6.320   0.594  1.00  1.15           C  
ATOM   8200  O   TYR A 545      38.070  -5.131   0.377  1.00  1.15           O  
ATOM   8201  CB  TYR A 545      39.682  -6.725  -1.395  1.00  1.15           C  
ATOM   8202  CG  TYR A 545      41.020  -6.940  -1.999  1.00  1.15           C  
ATOM   8203  CD1 TYR A 545      41.341  -8.156  -2.556  1.00  1.15           C  
ATOM   8204  CD2 TYR A 545      41.921  -5.903  -2.029  1.00  1.15           C  
ATOM   8205  CE1 TYR A 545      42.564  -8.334  -3.134  1.00  1.15           C  
ATOM   8206  CE2 TYR A 545      43.144  -6.082  -2.608  1.00  1.15           C  
ATOM   8207  CZ  TYR A 545      43.464  -7.288  -3.155  1.00  1.15           C  
ATOM   8208  OH  TYR A 545      44.675  -7.457  -3.721  1.00  1.15           O  
ATOM   8209  H   TYR A 545      39.439  -9.040  -0.081  1.00  1.15           H  
ATOM   8210  HA  TYR A 545      40.425  -6.305   0.557  1.00  1.15           H  
ATOM   8211 1HB  TYR A 545      38.988  -7.436  -1.838  1.00  1.15           H  
ATOM   8212 2HB  TYR A 545      39.341  -5.725  -1.656  1.00  1.15           H  
ATOM   8213  HD1 TYR A 545      40.623  -8.968  -2.536  1.00  1.15           H  
ATOM   8214  HD2 TYR A 545      41.659  -4.937  -1.597  1.00  1.15           H  
ATOM   8215  HE1 TYR A 545      42.818  -9.282  -3.570  1.00  1.15           H  
ATOM   8216  HE2 TYR A 545      43.861  -5.261  -2.635  1.00  1.15           H  
ATOM   8217  HH  TYR A 545      45.172  -6.636  -3.665  1.00  1.15           H  
ATOM   8218  N   ARG A 546      37.406  -7.114   1.199  1.00  1.21           N  
ATOM   8219  CA  ARG A 546      36.060  -6.672   1.643  1.00  1.21           C  
ATOM   8220  C   ARG A 546      35.107  -6.341   0.469  1.00  1.21           C  
ATOM   8221  O   ARG A 546      33.996  -5.833   0.653  1.00  1.21           O  
ATOM   8222  CB  ARG A 546      36.147  -5.462   2.575  1.00  1.21           C  
ATOM   8223  CG  ARG A 546      36.988  -5.671   3.839  1.00  1.21           C  
ATOM   8224  CD  ARG A 546      36.972  -4.463   4.717  1.00  1.21           C  
ATOM   8225  NE  ARG A 546      37.783  -4.646   5.915  1.00  1.21           N  
ATOM   8226  CZ  ARG A 546      38.010  -3.694   6.845  1.00  1.21           C  
ATOM   8227  NH1 ARG A 546      37.482  -2.497   6.710  1.00  1.21           N  
ATOM   8228  NH2 ARG A 546      38.766  -3.966   7.896  1.00  1.21           N  
ATOM   8229  H   ARG A 546      37.620  -8.102   1.345  1.00  1.21           H  
ATOM   8230  HA  ARG A 546      35.618  -7.492   2.211  1.00  1.21           H  
ATOM   8231 1HB  ARG A 546      36.505  -4.581   2.059  1.00  1.21           H  
ATOM   8232 2HB  ARG A 546      35.141  -5.226   2.915  1.00  1.21           H  
ATOM   8233 1HG  ARG A 546      36.588  -6.514   4.403  1.00  1.21           H  
ATOM   8234 2HG  ARG A 546      38.022  -5.879   3.563  1.00  1.21           H  
ATOM   8235 1HD  ARG A 546      37.368  -3.610   4.165  1.00  1.21           H  
ATOM   8236 2HD  ARG A 546      35.950  -4.250   5.026  1.00  1.21           H  
ATOM   8237  HE  ARG A 546      38.209  -5.552   6.058  1.00  1.21           H  
ATOM   8238 1HH1 ARG A 546      36.905  -2.287   5.908  1.00  1.21           H  
ATOM   8239 2HH1 ARG A 546      37.655  -1.787   7.408  1.00  1.21           H  
ATOM   8240 1HH2 ARG A 546      39.173  -4.885   8.001  1.00  1.21           H  
ATOM   8241 2HH2 ARG A 546      38.938  -3.255   8.592  1.00  1.21           H  
ATOM   8242  N   ARG A 547      35.565  -6.682  -0.723  1.00  1.21           N  
ATOM   8243  CA  ARG A 547      34.861  -6.630  -1.993  1.00  1.21           C  
ATOM   8244  C   ARG A 547      35.344  -7.920  -2.601  1.00  1.21           C  
ATOM   8245  O   ARG A 547      36.455  -8.287  -2.262  1.00  1.21           O  
ATOM   8246  CB  ARG A 547      35.258  -5.429  -2.826  1.00  1.21           C  
ATOM   8247  CG  ARG A 547      34.899  -4.084  -2.234  1.00  1.21           C  
ATOM   8248  CD  ARG A 547      33.425  -3.870  -2.228  1.00  1.21           C  
ATOM   8249  NE  ARG A 547      33.071  -2.531  -1.763  1.00  1.21           N  
ATOM   8250  CZ  ARG A 547      32.911  -2.166  -0.468  1.00  1.21           C  
ATOM   8251  NH1 ARG A 547      33.073  -3.035   0.516  1.00  1.21           N  
ATOM   8252  NH2 ARG A 547      32.586  -0.913  -0.182  1.00  1.21           N  
ATOM   8253  H   ARG A 547      36.500  -7.052  -0.741  1.00  1.21           H  
ATOM   8254  HA  ARG A 547      33.803  -6.631  -1.804  1.00  1.21           H  
ATOM   8255 1HB  ARG A 547      36.330  -5.429  -2.918  1.00  1.21           H  
ATOM   8256 2HB  ARG A 547      34.829  -5.500  -3.826  1.00  1.21           H  
ATOM   8257 1HG  ARG A 547      35.270  -4.012  -1.212  1.00  1.21           H  
ATOM   8258 2HG  ARG A 547      35.353  -3.297  -2.836  1.00  1.21           H  
ATOM   8259 1HD  ARG A 547      33.031  -4.002  -3.239  1.00  1.21           H  
ATOM   8260 2HD  ARG A 547      32.957  -4.599  -1.563  1.00  1.21           H  
ATOM   8261  HE  ARG A 547      32.934  -1.819  -2.466  1.00  1.21           H  
ATOM   8262 1HH1 ARG A 547      33.329  -4.021   0.329  1.00  1.21           H  
ATOM   8263 2HH1 ARG A 547      32.947  -2.739   1.470  1.00  1.21           H  
ATOM   8264 1HH2 ARG A 547      32.461  -0.240  -0.926  1.00  1.21           H  
ATOM   8265 2HH2 ARG A 547      32.466  -0.631   0.779  1.00  1.21           H  
ATOM   8266  N   GLN A 548      34.631  -8.676  -3.451  1.00  1.16           N  
ATOM   8267  CA  GLN A 548      33.378  -8.537  -4.209  1.00  1.16           C  
ATOM   8268  C   GLN A 548      33.441  -7.570  -5.408  1.00  1.16           C  
ATOM   8269  O   GLN A 548      32.660  -6.618  -5.458  1.00  1.16           O  
ATOM   8270  CB  GLN A 548      32.179  -8.124  -3.345  1.00  1.16           C  
ATOM   8271  CG  GLN A 548      31.887  -9.040  -2.164  1.00  1.16           C  
ATOM   8272  CD  GLN A 548      30.688  -8.567  -1.360  1.00  1.16           C  
ATOM   8273  OE1 GLN A 548      30.419  -7.365  -1.279  1.00  1.16           O  
ATOM   8274  NE2 GLN A 548      29.962  -9.506  -0.762  1.00  1.16           N  
ATOM   8275  H   GLN A 548      35.089  -9.554  -3.642  1.00  1.16           H  
ATOM   8276  HA  GLN A 548      33.143  -9.522  -4.621  1.00  1.16           H  
ATOM   8277 1HB  GLN A 548      32.209  -7.090  -3.062  1.00  1.16           H  
ATOM   8278 2HB  GLN A 548      31.292  -8.211  -3.973  1.00  1.16           H  
ATOM   8279 1HG  GLN A 548      31.673 -10.040  -2.542  1.00  1.16           H  
ATOM   8280 2HG  GLN A 548      32.750  -9.070  -1.499  1.00  1.16           H  
ATOM   8281 1HE2 GLN A 548      29.162  -9.250  -0.219  1.00  1.16           H  
ATOM   8282 2HE2 GLN A 548      30.216 -10.469  -0.853  1.00  1.16           H  
ATOM   8283  N   PRO A 549      34.417  -7.737  -6.327  1.00  1.06           N  
ATOM   8284  CA  PRO A 549      34.499  -7.163  -7.643  1.00  1.06           C  
ATOM   8285  C   PRO A 549      33.659  -8.060  -8.514  1.00  1.06           C  
ATOM   8286  O   PRO A 549      33.227  -9.125  -8.066  1.00  1.06           O  
ATOM   8287  CB  PRO A 549      35.969  -7.264  -7.985  1.00  1.06           C  
ATOM   8288  CG  PRO A 549      36.384  -8.485  -7.349  1.00  1.06           C  
ATOM   8289  CD  PRO A 549      35.607  -8.540  -6.039  1.00  1.06           C  
ATOM   8290  HA  PRO A 549      34.132  -6.125  -7.644  1.00  1.06           H  
ATOM   8291 1HB  PRO A 549      36.090  -7.328  -9.068  1.00  1.06           H  
ATOM   8292 2HB  PRO A 549      36.489  -6.380  -7.655  1.00  1.06           H  
ATOM   8293 1HG  PRO A 549      36.166  -9.296  -8.015  1.00  1.06           H  
ATOM   8294 2HG  PRO A 549      37.468  -8.466  -7.210  1.00  1.06           H  
ATOM   8295 1HD  PRO A 549      35.354  -9.587  -5.810  1.00  1.06           H  
ATOM   8296 2HD  PRO A 549      36.232  -8.054  -5.288  1.00  1.06           H  
ATOM   8297  N   MET A 550      33.454  -7.691  -9.752  1.00  0.95           N  
ATOM   8298  CA  MET A 550      32.810  -8.643 -10.644  1.00  0.95           C  
ATOM   8299  C   MET A 550      33.825  -9.716 -11.028  1.00  0.95           C  
ATOM   8300  O   MET A 550      34.963  -9.383 -11.361  1.00  0.95           O  
ATOM   8301  CB  MET A 550      32.199  -7.907 -11.829  1.00  0.95           C  
ATOM   8302  CG  MET A 550      31.487  -8.759 -12.858  1.00  0.95           C  
ATOM   8303  SD  MET A 550      30.656  -7.746 -14.124  1.00  0.95           S  
ATOM   8304  CE  MET A 550      32.004  -6.979 -14.997  1.00  0.95           C  
ATOM   8305  H   MET A 550      33.807  -6.789 -10.079  1.00  0.95           H  
ATOM   8306  HA  MET A 550      32.002  -9.138 -10.106  1.00  0.95           H  
ATOM   8307 1HB  MET A 550      31.455  -7.234 -11.441  1.00  0.95           H  
ATOM   8308 2HB  MET A 550      32.957  -7.302 -12.321  1.00  0.95           H  
ATOM   8309 1HG  MET A 550      32.208  -9.406 -13.350  1.00  0.95           H  
ATOM   8310 2HG  MET A 550      30.744  -9.387 -12.368  1.00  0.95           H  
ATOM   8311 1HE  MET A 550      31.608  -6.332 -15.780  1.00  0.95           H  
ATOM   8312 2HE  MET A 550      32.597  -6.381 -14.300  1.00  0.95           H  
ATOM   8313 3HE  MET A 550      32.621  -7.745 -15.445  1.00  0.95           H  
ATOM   8314  N   ILE A 551      33.437 -10.997 -10.903  1.00  0.84           N  
ATOM   8315  CA  ILE A 551      34.341 -12.105 -11.233  1.00  0.84           C  
ATOM   8316  C   ILE A 551      33.881 -12.831 -12.486  1.00  0.84           C  
ATOM   8317  O   ILE A 551      32.764 -13.358 -12.515  1.00  0.84           O  
ATOM   8318  CB  ILE A 551      34.393 -13.184 -10.125  1.00  0.84           C  
ATOM   8319  CG1 ILE A 551      34.731 -12.602  -8.751  1.00  0.84           C  
ATOM   8320  CG2 ILE A 551      35.458 -14.260 -10.496  1.00  0.84           C  
ATOM   8321  CD1 ILE A 551      36.031 -11.946  -8.692  1.00  0.84           C  
ATOM   8322  H   ILE A 551      32.498 -11.197 -10.594  1.00  0.84           H  
ATOM   8323  HA  ILE A 551      35.336 -11.710 -11.392  1.00  0.84           H  
ATOM   8324  HB  ILE A 551      33.420 -13.655 -10.043  1.00  0.84           H  
ATOM   8325 1HG1 ILE A 551      33.967 -11.873  -8.468  1.00  0.84           H  
ATOM   8326 2HG1 ILE A 551      34.724 -13.410  -8.028  1.00  0.84           H  
ATOM   8327 1HG2 ILE A 551      35.474 -15.026  -9.722  1.00  0.84           H  
ATOM   8328 2HG2 ILE A 551      35.211 -14.718 -11.452  1.00  0.84           H  
ATOM   8329 3HG2 ILE A 551      36.441 -13.789 -10.567  1.00  0.84           H  
ATOM   8330 1HD1 ILE A 551      36.209 -11.572  -7.688  1.00  0.84           H  
ATOM   8331 2HD1 ILE A 551      36.800 -12.658  -8.956  1.00  0.84           H  
ATOM   8332 3HD1 ILE A 551      36.025 -11.127  -9.402  1.00  0.84           H  
ATOM   8333  N   VAL A 552      34.740 -12.882 -13.496  1.00  0.77           N  
ATOM   8334  CA  VAL A 552      34.389 -13.570 -14.731  1.00  0.77           C  
ATOM   8335  C   VAL A 552      35.382 -14.654 -15.147  1.00  0.77           C  
ATOM   8336  O   VAL A 552      36.503 -14.331 -15.551  1.00  0.77           O  
ATOM   8337  CB  VAL A 552      34.233 -12.580 -15.880  1.00  0.77           C  
ATOM   8338  CG1 VAL A 552      33.909 -13.331 -17.147  1.00  0.77           C  
ATOM   8339  CG2 VAL A 552      33.081 -11.626 -15.547  1.00  0.77           C  
ATOM   8340  H   VAL A 552      35.644 -12.416 -13.386  1.00  0.77           H  
ATOM   8341  HA  VAL A 552      33.404 -13.988 -14.584  1.00  0.77           H  
ATOM   8342  HB  VAL A 552      35.163 -12.030 -16.027  1.00  0.77           H  
ATOM   8343 1HG1 VAL A 552      33.787 -12.627 -17.968  1.00  0.77           H  
ATOM   8344 2HG1 VAL A 552      34.720 -14.026 -17.380  1.00  0.77           H  
ATOM   8345 3HG1 VAL A 552      32.985 -13.892 -17.007  1.00  0.77           H  
ATOM   8346 1HG2 VAL A 552      32.939 -10.922 -16.364  1.00  0.77           H  
ATOM   8347 2HG2 VAL A 552      32.167 -12.203 -15.407  1.00  0.77           H  
ATOM   8348 3HG2 VAL A 552      33.303 -11.085 -14.635  1.00  0.77           H  
ATOM   8349  N   PRO A 553      35.041 -15.940 -15.000  1.00  0.73           N  
ATOM   8350  CA  PRO A 553      35.852 -17.049 -15.420  1.00  0.73           C  
ATOM   8351  C   PRO A 553      35.708 -17.340 -16.899  1.00  0.73           C  
ATOM   8352  O   PRO A 553      34.629 -17.148 -17.470  1.00  0.73           O  
ATOM   8353  CB  PRO A 553      35.294 -18.198 -14.599  1.00  0.73           C  
ATOM   8354  CG  PRO A 553      33.830 -17.862 -14.490  1.00  0.73           C  
ATOM   8355  CD  PRO A 553      33.771 -16.341 -14.369  1.00  0.73           C  
ATOM   8356  HA  PRO A 553      36.881 -16.813 -15.196  1.00  0.73           H  
ATOM   8357 1HB  PRO A 553      35.482 -19.155 -15.110  1.00  0.73           H  
ATOM   8358 2HB  PRO A 553      35.792 -18.254 -13.618  1.00  0.73           H  
ATOM   8359 1HG  PRO A 553      33.322 -18.204 -15.401  1.00  0.73           H  
ATOM   8360 2HG  PRO A 553      33.375 -18.403 -13.675  1.00  0.73           H  
ATOM   8361 1HD  PRO A 553      32.904 -16.007 -14.959  1.00  0.73           H  
ATOM   8362 2HD  PRO A 553      33.727 -16.016 -13.317  1.00  0.73           H  
ATOM   8363  N   THR A 554      36.740 -17.939 -17.460  1.00  0.72           N  
ATOM   8364  CA  THR A 554      36.701 -18.552 -18.776  1.00  0.72           C  
ATOM   8365  C   THR A 554      37.343 -19.933 -18.710  1.00  0.72           C  
ATOM   8366  O   THR A 554      38.458 -20.062 -18.202  1.00  0.72           O  
ATOM   8367  CB  THR A 554      37.437 -17.687 -19.812  1.00  0.72           C  
ATOM   8368  OG1 THR A 554      36.822 -16.394 -19.894  1.00  0.72           O  
ATOM   8369  CG2 THR A 554      37.418 -18.360 -21.177  1.00  0.72           C  
ATOM   8370  H   THR A 554      37.604 -17.974 -16.926  1.00  0.72           H  
ATOM   8371  HA  THR A 554      35.662 -18.671 -19.082  1.00  0.72           H  
ATOM   8372  HB  THR A 554      38.471 -17.561 -19.499  1.00  0.72           H  
ATOM   8373  HG1 THR A 554      35.866 -16.497 -19.993  1.00  0.72           H  
ATOM   8374 1HG2 THR A 554      37.953 -17.743 -21.897  1.00  0.72           H  
ATOM   8375 2HG2 THR A 554      37.898 -19.331 -21.110  1.00  0.72           H  
ATOM   8376 3HG2 THR A 554      36.388 -18.491 -21.505  1.00  0.72           H  
ATOM   8377  N   VAL A 555      36.668 -20.958 -19.232  1.00  0.75           N  
ATOM   8378  CA  VAL A 555      37.272 -22.288 -19.234  1.00  0.75           C  
ATOM   8379  C   VAL A 555      37.372 -22.819 -20.654  1.00  0.75           C  
ATOM   8380  O   VAL A 555      36.377 -22.876 -21.381  1.00  0.75           O  
ATOM   8381  CB  VAL A 555      36.482 -23.285 -18.366  1.00  0.75           C  
ATOM   8382  CG1 VAL A 555      37.156 -24.684 -18.415  1.00  0.75           C  
ATOM   8383  CG2 VAL A 555      36.399 -22.777 -16.931  1.00  0.75           C  
ATOM   8384  H   VAL A 555      35.752 -20.814 -19.631  1.00  0.75           H  
ATOM   8385  HA  VAL A 555      38.267 -22.215 -18.819  1.00  0.75           H  
ATOM   8386  HB  VAL A 555      35.473 -23.388 -18.766  1.00  0.75           H  
ATOM   8387 1HG1 VAL A 555      36.589 -25.385 -17.811  1.00  0.75           H  
ATOM   8388 2HG1 VAL A 555      37.192 -25.045 -19.443  1.00  0.75           H  
ATOM   8389 3HG1 VAL A 555      38.174 -24.609 -18.023  1.00  0.75           H  
ATOM   8390 1HG2 VAL A 555      35.826 -23.484 -16.353  1.00  0.75           H  
ATOM   8391 2HG2 VAL A 555      37.394 -22.682 -16.514  1.00  0.75           H  
ATOM   8392 3HG2 VAL A 555      35.905 -21.810 -16.908  1.00  0.75           H  
ATOM   8393  N   ILE A 556      38.581 -23.203 -21.034  1.00  0.80           N  
ATOM   8394  CA  ILE A 556      38.846 -23.734 -22.357  1.00  0.80           C  
ATOM   8395  C   ILE A 556      39.038 -25.235 -22.299  1.00  0.80           C  
ATOM   8396  O   ILE A 556      39.887 -25.726 -21.557  1.00  0.80           O  
ATOM   8397  CB  ILE A 556      40.107 -23.102 -22.959  1.00  0.80           C  
ATOM   8398  CG1 ILE A 556      39.917 -21.610 -23.116  1.00  0.80           C  
ATOM   8399  CG2 ILE A 556      40.455 -23.782 -24.287  1.00  0.80           C  
ATOM   8400  CD1 ILE A 556      40.314 -20.845 -21.872  1.00  0.80           C  
ATOM   8401  H   ILE A 556      39.344 -23.105 -20.366  1.00  0.80           H  
ATOM   8402  HA  ILE A 556      37.996 -23.518 -23.002  1.00  0.80           H  
ATOM   8403  HB  ILE A 556      40.928 -23.234 -22.269  1.00  0.80           H  
ATOM   8404 1HG1 ILE A 556      40.521 -21.258 -23.950  1.00  0.80           H  
ATOM   8405 2HG1 ILE A 556      38.868 -21.402 -23.331  1.00  0.80           H  
ATOM   8406 1HG2 ILE A 556      41.363 -23.342 -24.696  1.00  0.80           H  
ATOM   8407 2HG2 ILE A 556      40.615 -24.846 -24.122  1.00  0.80           H  
ATOM   8408 3HG2 ILE A 556      39.637 -23.648 -24.992  1.00  0.80           H  
ATOM   8409 1HD1 ILE A 556      40.161 -19.783 -22.044  1.00  0.80           H  
ATOM   8410 2HD1 ILE A 556      39.715 -21.165 -21.025  1.00  0.80           H  
ATOM   8411 3HD1 ILE A 556      41.365 -21.032 -21.654  1.00  0.80           H  
ATOM   8412  N   GLU A 557      38.232 -25.957 -23.062  1.00  0.87           N  
ATOM   8413  CA  GLU A 557      38.301 -27.411 -23.097  1.00  0.87           C  
ATOM   8414  C   GLU A 557      39.054 -27.866 -24.337  1.00  0.87           C  
ATOM   8415  O   GLU A 557      38.599 -27.627 -25.460  1.00  0.87           O  
ATOM   8416  CB  GLU A 557      36.892 -27.983 -23.079  1.00  0.87           C  
ATOM   8417  CG  GLU A 557      36.821 -29.471 -23.091  1.00  0.87           C  
ATOM   8418  CD  GLU A 557      35.417 -29.989 -23.096  1.00  0.87           C  
ATOM   8419  OE1 GLU A 557      34.952 -30.345 -24.152  1.00  0.87           O  
ATOM   8420  OE2 GLU A 557      34.825 -30.064 -22.057  1.00  0.87           O  
ATOM   8421  H   GLU A 557      37.553 -25.481 -23.639  1.00  0.87           H  
ATOM   8422  HA  GLU A 557      38.848 -27.764 -22.225  1.00  0.87           H  
ATOM   8423 1HB  GLU A 557      36.380 -27.633 -22.187  1.00  0.87           H  
ATOM   8424 2HB  GLU A 557      36.338 -27.614 -23.941  1.00  0.87           H  
ATOM   8425 1HG  GLU A 557      37.329 -29.818 -23.981  1.00  0.87           H  
ATOM   8426 2HG  GLU A 557      37.351 -29.852 -22.221  1.00  0.87           H  
ATOM   8427  N   VAL A 558      40.202 -28.496 -24.132  1.00  0.96           N  
ATOM   8428  CA  VAL A 558      41.053 -28.867 -25.243  1.00  0.96           C  
ATOM   8429  C   VAL A 558      42.027 -29.994 -24.929  1.00  0.96           C  
ATOM   8430  O   VAL A 558      41.642 -31.052 -24.423  1.00  0.96           O  
ATOM   8431  OXT VAL A 558      43.222 -29.705 -24.896  1.00  0.96           O  
ATOM   8432  CB  VAL A 558      41.838 -27.615 -25.663  1.00  0.96           C  
ATOM   8433  CG1 VAL A 558      42.631 -27.130 -24.476  1.00  0.96           C  
ATOM   8434  CG2 VAL A 558      42.760 -27.930 -26.824  1.00  0.96           C  
ATOM   8435  H   VAL A 558      40.520 -28.662 -23.177  1.00  0.96           H  
ATOM   8436  HA  VAL A 558      40.413 -29.182 -26.067  1.00  0.96           H  
ATOM   8437  HB  VAL A 558      41.139 -26.828 -25.949  1.00  0.96           H  
ATOM   8438 1HG1 VAL A 558      43.180 -26.230 -24.745  1.00  0.96           H  
ATOM   8439 2HG1 VAL A 558      41.946 -26.912 -23.656  1.00  0.96           H  
ATOM   8440 3HG1 VAL A 558      43.323 -27.896 -24.165  1.00  0.96           H  
ATOM   8441 1HG2 VAL A 558      43.309 -27.031 -27.104  1.00  0.96           H  
ATOM   8442 2HG2 VAL A 558      43.465 -28.708 -26.537  1.00  0.96           H  
ATOM   8443 3HG2 VAL A 558      42.168 -28.273 -27.674  1.00  0.96           H  
ENDMDL

REMARK ID 481736 DOMAINID 476846 MODEL 5 2023-01-21_00000173_1_19
MODEL     5
ATOM      1  N   MET A   1       1.022  -0.363  -0.431  1.00  3.77           N  
ATOM      2  CA  MET A   1       1.415   0.385   0.756  1.00  3.77           C  
ATOM      3  C   MET A   1       1.953   1.740   0.328  1.00  3.77           C  
ATOM      4  O   MET A   1       2.637   1.855  -0.694  1.00  3.77           O  
ATOM      5  CB  MET A   1       2.470  -0.393   1.538  1.00  3.77           C  
ATOM      6  CG  MET A   1       2.031  -1.796   1.979  1.00  3.77           C  
ATOM      7  SD  MET A   1       0.593  -1.804   3.077  1.00  3.77           S  
ATOM      8  CE  MET A   1       1.322  -1.127   4.555  1.00  3.77           C  
ATOM      9 1H   MET A   1       1.290  -1.331  -0.329  1.00  3.77           H  
ATOM     10 2H   MET A   1       0.022  -0.299  -0.553  1.00  3.77           H  
ATOM     11 3H   MET A   1       1.483   0.030  -1.239  1.00  3.77           H  
ATOM     12  HA  MET A   1       0.540   0.547   1.385  1.00  3.77           H  
ATOM     13 1HB  MET A   1       3.368  -0.502   0.932  1.00  3.77           H  
ATOM     14 2HB  MET A   1       2.755   0.169   2.432  1.00  3.77           H  
ATOM     15 1HG  MET A   1       1.801  -2.398   1.103  1.00  3.77           H  
ATOM     16 2HG  MET A   1       2.865  -2.265   2.509  1.00  3.77           H  
ATOM     17 1HE  MET A   1       0.575  -1.070   5.339  1.00  3.77           H  
ATOM     18 2HE  MET A   1       2.132  -1.775   4.877  1.00  3.77           H  
ATOM     19 3HE  MET A   1       1.718  -0.131   4.352  1.00  3.77           H  
ATOM     20  N   ASP A   2       1.668   2.794   1.087  1.00  3.17           N  
ATOM     21  CA  ASP A   2       2.156   4.093   0.634  1.00  3.17           C  
ATOM     22  C   ASP A   2       3.589   4.343   1.071  1.00  3.17           C  
ATOM     23  O   ASP A   2       3.874   5.051   2.040  1.00  3.17           O  
ATOM     24  CB  ASP A   2       1.266   5.240   1.094  1.00  3.17           C  
ATOM     25  CG  ASP A   2       1.673   6.586   0.439  1.00  3.17           C  
ATOM     26  OD1 ASP A   2       2.759   6.681  -0.134  1.00  3.17           O  
ATOM     27  OD2 ASP A   2       0.890   7.508   0.514  1.00  3.17           O  
ATOM     28  H   ASP A   2       1.127   2.709   1.937  1.00  3.17           H  
ATOM     29  HA  ASP A   2       2.141   4.101  -0.457  1.00  3.17           H  
ATOM     30 1HB  ASP A   2       0.228   5.026   0.840  1.00  3.17           H  
ATOM     31 2HB  ASP A   2       1.327   5.341   2.177  1.00  3.17           H  
ATOM     32  N   VAL A   3       4.485   3.817   0.269  1.00  2.56           N  
ATOM     33  CA  VAL A   3       5.915   3.875   0.503  1.00  2.56           C  
ATOM     34  C   VAL A   3       6.491   5.267   0.246  1.00  2.56           C  
ATOM     35  O   VAL A   3       7.686   5.483   0.453  1.00  2.56           O  
ATOM     36  CB  VAL A   3       6.629   2.843  -0.383  1.00  2.56           C  
ATOM     37  CG1 VAL A   3       6.124   1.440  -0.048  1.00  2.56           C  
ATOM     38  CG2 VAL A   3       6.367   3.172  -1.843  1.00  2.56           C  
ATOM     39  H   VAL A   3       4.117   3.264  -0.504  1.00  2.56           H  
ATOM     40  HA  VAL A   3       6.095   3.610   1.547  1.00  2.56           H  
ATOM     41  HB  VAL A   3       7.699   2.872  -0.183  1.00  2.56           H  
ATOM     42 1HG1 VAL A   3       6.638   0.707  -0.670  1.00  2.56           H  
ATOM     43 2HG1 VAL A   3       6.317   1.223   1.006  1.00  2.56           H  
ATOM     44 3HG1 VAL A   3       5.060   1.385  -0.235  1.00  2.56           H  
ATOM     45 1HG2 VAL A   3       6.872   2.449  -2.479  1.00  2.56           H  
ATOM     46 2HG2 VAL A   3       5.292   3.140  -2.033  1.00  2.56           H  
ATOM     47 3HG2 VAL A   3       6.743   4.177  -2.068  1.00  2.56           H  
ATOM     48  N   ASP A   4       5.658   6.188  -0.261  1.00  2.02           N  
ATOM     49  CA  ASP A   4       6.093   7.533  -0.578  1.00  2.02           C  
ATOM     50  C   ASP A   4       5.672   8.556   0.479  1.00  2.02           C  
ATOM     51  O   ASP A   4       5.825   9.761   0.264  1.00  2.02           O  
ATOM     52  CB  ASP A   4       5.553   7.954  -1.947  1.00  2.02           C  
ATOM     53  CG  ASP A   4       6.144   7.136  -3.110  1.00  2.02           C  
ATOM     54  OD1 ASP A   4       7.329   6.902  -3.102  1.00  2.02           O  
ATOM     55  OD2 ASP A   4       5.409   6.766  -3.998  1.00  2.02           O  
ATOM     56  H   ASP A   4       4.655   5.990  -0.370  1.00  2.02           H  
ATOM     57  HA  ASP A   4       7.181   7.536  -0.626  1.00  2.02           H  
ATOM     58 1HB  ASP A   4       4.463   7.830  -1.944  1.00  2.02           H  
ATOM     59 2HB  ASP A   4       5.761   9.010  -2.113  1.00  2.02           H  
ATOM     60  N   LEU A   5       5.180   8.105   1.633  1.00  1.61           N  
ATOM     61  CA  LEU A   5       4.796   9.073   2.655  1.00  1.61           C  
ATOM     62  C   LEU A   5       5.995   9.939   3.082  1.00  1.61           C  
ATOM     63  O   LEU A   5       7.091   9.411   3.271  1.00  1.61           O  
ATOM     64  CB  LEU A   5       4.275   8.354   3.897  1.00  1.61           C  
ATOM     65  CG  LEU A   5       2.927   7.696   3.812  1.00  1.61           C  
ATOM     66  CD1 LEU A   5       2.696   6.850   5.065  1.00  1.61           C  
ATOM     67  CD2 LEU A   5       1.864   8.759   3.686  1.00  1.61           C  
ATOM     68  H   LEU A   5       5.019   7.104   1.778  1.00  1.61           H  
ATOM     69  HA  LEU A   5       3.999   9.669   2.228  1.00  1.61           H  
ATOM     70 1HB  LEU A   5       4.970   7.563   4.114  1.00  1.61           H  
ATOM     71 2HB  LEU A   5       4.277   9.041   4.714  1.00  1.61           H  
ATOM     72  HG  LEU A   5       2.893   7.058   2.953  1.00  1.61           H  
ATOM     73 1HD1 LEU A   5       1.726   6.370   4.993  1.00  1.61           H  
ATOM     74 2HD1 LEU A   5       3.471   6.088   5.127  1.00  1.61           H  
ATOM     75 3HD1 LEU A   5       2.728   7.476   5.951  1.00  1.61           H  
ATOM     76 1HD2 LEU A   5       0.887   8.281   3.615  1.00  1.61           H  
ATOM     77 2HD2 LEU A   5       1.889   9.414   4.557  1.00  1.61           H  
ATOM     78 3HD2 LEU A   5       2.048   9.341   2.781  1.00  1.61           H  
ATOM     79  N   PRO A   6       5.809  11.259   3.268  1.00  1.33           N  
ATOM     80  CA  PRO A   6       6.810  12.220   3.697  1.00  1.33           C  
ATOM     81  C   PRO A   6       7.078  12.044   5.178  1.00  1.33           C  
ATOM     82  O   PRO A   6       6.239  11.457   5.858  1.00  1.33           O  
ATOM     83  CB  PRO A   6       6.132  13.561   3.419  1.00  1.33           C  
ATOM     84  CG  PRO A   6       4.662  13.271   3.583  1.00  1.33           C  
ATOM     85  CD  PRO A   6       4.477  11.859   3.049  1.00  1.33           C  
ATOM     86  HA  PRO A   6       7.704  12.080   3.080  1.00  1.33           H  
ATOM     87 1HB  PRO A   6       6.489  14.322   4.137  1.00  1.33           H  
ATOM     88 2HB  PRO A   6       6.394  13.917   2.413  1.00  1.33           H  
ATOM     89 1HG  PRO A   6       4.384  13.358   4.648  1.00  1.33           H  
ATOM     90 2HG  PRO A   6       4.064  14.017   3.038  1.00  1.33           H  
ATOM     91 1HD  PRO A   6       3.705  11.358   3.650  1.00  1.33           H  
ATOM     92 2HD  PRO A   6       4.236  11.890   1.971  1.00  1.33           H  
ATOM     93  N   PRO A   7       8.191  12.552   5.717  1.00  1.17           N  
ATOM     94  CA  PRO A   7       8.449  12.602   7.138  1.00  1.17           C  
ATOM     95  C   PRO A   7       7.285  13.334   7.804  1.00  1.17           C  
ATOM     96  O   PRO A   7       6.765  14.292   7.228  1.00  1.17           O  
ATOM     97  CB  PRO A   7       9.743  13.409   7.216  1.00  1.17           C  
ATOM     98  CG  PRO A   7      10.423  13.147   5.885  1.00  1.17           C  
ATOM     99  CD  PRO A   7       9.286  13.056   4.877  1.00  1.17           C  
ATOM    100  HA  PRO A   7       8.621  11.594   7.492  1.00  1.17           H  
ATOM    101 1HB  PRO A   7       9.512  14.472   7.385  1.00  1.17           H  
ATOM    102 2HB  PRO A   7      10.340  13.072   8.076  1.00  1.17           H  
ATOM    103 1HG  PRO A   7      11.135  13.955   5.654  1.00  1.17           H  
ATOM    104 2HG  PRO A   7      11.006  12.215   5.943  1.00  1.17           H  
ATOM    105 1HD  PRO A   7       9.040  14.040   4.453  1.00  1.17           H  
ATOM    106 2HD  PRO A   7       9.573  12.323   4.114  1.00  1.17           H  
ATOM    107  N   PRO A   8       6.859  12.927   9.006  1.00  1.09           N  
ATOM    108  CA  PRO A   8       5.789  13.541   9.774  1.00  1.09           C  
ATOM    109  C   PRO A   8       6.057  15.025  10.039  1.00  1.09           C  
ATOM    110  O   PRO A   8       7.195  15.415  10.312  1.00  1.09           O  
ATOM    111  CB  PRO A   8       5.834  12.732  11.072  1.00  1.09           C  
ATOM    112  CG  PRO A   8       6.435  11.414  10.687  1.00  1.09           C  
ATOM    113  CD  PRO A   8       7.439  11.728   9.641  1.00  1.09           C  
ATOM    114  HA  PRO A   8       4.831  13.401   9.246  1.00  1.09           H  
ATOM    115 1HB  PRO A   8       6.430  13.266  11.817  1.00  1.09           H  
ATOM    116 2HB  PRO A   8       4.816  12.623  11.472  1.00  1.09           H  
ATOM    117 1HG  PRO A   8       6.869  10.909  11.566  1.00  1.09           H  
ATOM    118 2HG  PRO A   8       5.659  10.752  10.292  1.00  1.09           H  
ATOM    119 1HD  PRO A   8       8.435  11.927  10.056  1.00  1.09           H  
ATOM    120 2HD  PRO A   8       7.413  10.867   8.979  1.00  1.09           H  
ATOM    121  N   GLY A   9       5.001  15.838   9.995  1.00  1.07           N  
ATOM    122  CA  GLY A   9       5.101  17.273  10.270  1.00  1.07           C  
ATOM    123  C   GLY A   9       4.875  17.525  11.762  1.00  1.07           C  
ATOM    124  O   GLY A   9       4.851  16.574  12.539  1.00  1.07           O  
ATOM    125  H   GLY A   9       4.099  15.452   9.752  1.00  1.07           H  
ATOM    126 1HA  GLY A   9       6.086  17.628   9.969  1.00  1.07           H  
ATOM    127 2HA  GLY A   9       4.358  17.805   9.678  1.00  1.07           H  
ATOM    128  N   PRO A  10       4.730  18.780  12.200  1.00  1.09           N  
ATOM    129  CA  PRO A  10       4.511  19.171  13.586  1.00  1.09           C  
ATOM    130  C   PRO A  10       3.283  18.470  14.159  1.00  1.09           C  
ATOM    131  O   PRO A  10       2.245  18.371  13.499  1.00  1.09           O  
ATOM    132  CB  PRO A  10       4.287  20.680  13.465  1.00  1.09           C  
ATOM    133  CG  PRO A  10       5.040  21.074  12.204  1.00  1.09           C  
ATOM    134  CD  PRO A  10       4.831  19.906  11.258  1.00  1.09           C  
ATOM    135  HA  PRO A  10       5.407  18.942  14.179  1.00  1.09           H  
ATOM    136 1HB  PRO A  10       3.210  20.898  13.408  1.00  1.09           H  
ATOM    137 2HB  PRO A  10       4.667  21.187  14.364  1.00  1.09           H  
ATOM    138 1HG  PRO A  10       4.642  22.021  11.804  1.00  1.09           H  
ATOM    139 2HG  PRO A  10       6.101  21.249  12.435  1.00  1.09           H  
ATOM    140 1HD  PRO A  10       3.893  20.024  10.694  1.00  1.09           H  
ATOM    141 2HD  PRO A  10       5.706  19.810  10.603  1.00  1.09           H  
ATOM    142  N   LEU A  11       3.364  18.031  15.410  1.00  1.10           N  
ATOM    143  CA  LEU A  11       2.244  17.306  16.007  1.00  1.10           C  
ATOM    144  C   LEU A  11       1.158  18.180  16.587  1.00  1.10           C  
ATOM    145  O   LEU A  11       0.973  18.233  17.807  1.00  1.10           O  
ATOM    146  CB  LEU A  11       2.770  16.367  17.084  1.00  1.10           C  
ATOM    147  CG  LEU A  11       1.752  15.478  17.744  1.00  1.10           C  
ATOM    148  CD1 LEU A  11       0.962  14.683  16.685  1.00  1.10           C  
ATOM    149  CD2 LEU A  11       2.513  14.559  18.678  1.00  1.10           C  
ATOM    150  H   LEU A  11       4.213  18.165  15.941  1.00  1.10           H  
ATOM    151  HA  LEU A  11       1.793  16.696  15.226  1.00  1.10           H  
ATOM    152 1HB  LEU A  11       3.531  15.722  16.641  1.00  1.10           H  
ATOM    153 2HB  LEU A  11       3.241  16.965  17.865  1.00  1.10           H  
ATOM    154  HG  LEU A  11       1.046  16.077  18.320  1.00  1.10           H  
ATOM    155 1HD1 LEU A  11       0.242  14.029  17.175  1.00  1.10           H  
ATOM    156 2HD1 LEU A  11       0.435  15.372  16.028  1.00  1.10           H  
ATOM    157 3HD1 LEU A  11       1.629  14.099  16.093  1.00  1.10           H  
ATOM    158 1HD2 LEU A  11       1.828  13.926  19.180  1.00  1.10           H  
ATOM    159 2HD2 LEU A  11       3.224  13.958  18.114  1.00  1.10           H  
ATOM    160 3HD2 LEU A  11       3.053  15.150  19.416  1.00  1.10           H  
ATOM    161  N   THR A  12       0.389  18.773  15.672  1.00  1.08           N  
ATOM    162  CA  THR A  12      -0.734  19.657  15.979  1.00  1.08           C  
ATOM    163  C   THR A  12      -0.552  20.359  17.327  1.00  1.08           C  
ATOM    164  O   THR A  12       0.517  20.897  17.626  1.00  1.08           O  
ATOM    165  CB  THR A  12      -2.085  18.873  15.886  1.00  1.08           C  
ATOM    166  OG1 THR A  12      -3.189  19.778  16.102  1.00  1.08           O  
ATOM    167  CG2 THR A  12      -2.181  17.653  16.852  1.00  1.08           C  
ATOM    168  H   THR A  12       0.669  18.618  14.702  1.00  1.08           H  
ATOM    169  HA  THR A  12      -0.764  20.434  15.214  1.00  1.08           H  
ATOM    170  HB  THR A  12      -2.176  18.480  14.873  1.00  1.08           H  
ATOM    171  HG1 THR A  12      -2.925  20.510  16.653  1.00  1.08           H  
ATOM    172 1HG2 THR A  12      -3.132  17.169  16.691  1.00  1.08           H  
ATOM    173 2HG2 THR A  12      -1.382  16.953  16.637  1.00  1.08           H  
ATOM    174 3HG2 THR A  12      -2.118  17.940  17.881  1.00  1.08           H  
ATOM    175  N   SER A  13      -1.618  20.402  18.104  1.00  1.04           N  
ATOM    176  CA  SER A  13      -1.585  20.935  19.453  1.00  1.04           C  
ATOM    177  C   SER A  13      -2.387  20.009  20.350  1.00  1.04           C  
ATOM    178  O   SER A  13      -3.594  19.853  20.171  1.00  1.04           O  
ATOM    179  CB  SER A  13      -2.157  22.336  19.492  1.00  1.04           C  
ATOM    180  OG  SER A  13      -2.173  22.840  20.800  1.00  1.04           O  
ATOM    181  H   SER A  13      -2.477  19.994  17.741  1.00  1.04           H  
ATOM    182  HA  SER A  13      -0.552  20.956  19.805  1.00  1.04           H  
ATOM    183 1HB  SER A  13      -1.554  22.989  18.859  1.00  1.04           H  
ATOM    184 2HB  SER A  13      -3.168  22.330  19.087  1.00  1.04           H  
ATOM    185  HG  SER A  13      -2.764  22.270  21.300  1.00  1.04           H  
ATOM    186  N   GLY A  14      -1.704  19.364  21.292  1.00  0.96           N  
ATOM    187  CA  GLY A  14      -2.344  18.401  22.186  1.00  0.96           C  
ATOM    188  C   GLY A  14      -2.491  16.995  21.586  1.00  0.96           C  
ATOM    189  O   GLY A  14      -3.175  16.153  22.162  1.00  0.96           O  
ATOM    190  H   GLY A  14      -0.714  19.546  21.385  1.00  0.96           H  
ATOM    191 1HA  GLY A  14      -1.770  18.336  23.110  1.00  0.96           H  
ATOM    192 2HA  GLY A  14      -3.329  18.775  22.462  1.00  0.96           H  
ATOM    193  N   GLY A  15      -1.896  16.746  20.418  1.00  0.87           N  
ATOM    194  CA  GLY A  15      -2.032  15.432  19.783  1.00  0.87           C  
ATOM    195  C   GLY A  15      -0.989  14.433  20.272  1.00  0.87           C  
ATOM    196  O   GLY A  15      -0.104  14.777  21.062  1.00  0.87           O  
ATOM    197  H   GLY A  15      -1.348  17.467  19.970  1.00  0.87           H  
ATOM    198 1HA  GLY A  15      -3.033  15.038  19.958  1.00  0.87           H  
ATOM    199 2HA  GLY A  15      -1.931  15.541  18.707  1.00  0.87           H  
ATOM    200  N   LEU A  16      -1.077  13.209  19.754  1.00  0.79           N  
ATOM    201  CA  LEU A  16      -0.164  12.113  20.076  1.00  0.79           C  
ATOM    202  C   LEU A  16       0.260  11.378  18.819  1.00  0.79           C  
ATOM    203  O   LEU A  16      -0.579  10.942  18.037  1.00  0.79           O  
ATOM    204  CB  LEU A  16      -0.866  11.151  21.044  1.00  0.79           C  
ATOM    205  CG  LEU A  16      -0.223   9.812  21.417  1.00  0.79           C  
ATOM    206  CD1 LEU A  16      -0.307   8.896  20.252  1.00  0.79           C  
ATOM    207  CD2 LEU A  16       1.181   9.954  21.836  1.00  0.79           C  
ATOM    208  H   LEU A  16      -1.867  13.003  19.144  1.00  0.79           H  
ATOM    209  HA  LEU A  16       0.712  12.522  20.567  1.00  0.79           H  
ATOM    210 1HB  LEU A  16      -0.991  11.687  21.985  1.00  0.79           H  
ATOM    211 2HB  LEU A  16      -1.849  10.937  20.649  1.00  0.79           H  
ATOM    212  HG  LEU A  16      -0.781   9.386  22.237  1.00  0.79           H  
ATOM    213 1HD1 LEU A  16       0.120   7.966  20.536  1.00  0.79           H  
ATOM    214 2HD1 LEU A  16      -1.334   8.753  19.959  1.00  0.79           H  
ATOM    215 3HD1 LEU A  16       0.224   9.278  19.434  1.00  0.79           H  
ATOM    216 1HD2 LEU A  16       1.550   8.989  22.088  1.00  0.79           H  
ATOM    217 2HD2 LEU A  16       1.759  10.350  21.044  1.00  0.79           H  
ATOM    218 3HD2 LEU A  16       1.238  10.596  22.685  1.00  0.79           H  
ATOM    219  N   ARG A  17       1.557  11.237  18.612  1.00  0.72           N  
ATOM    220  CA  ARG A  17       2.015  10.514  17.440  1.00  0.72           C  
ATOM    221  C   ARG A  17       2.568   9.156  17.811  1.00  0.72           C  
ATOM    222  O   ARG A  17       3.331   9.033  18.768  1.00  0.72           O  
ATOM    223  CB  ARG A  17       3.040  11.312  16.695  1.00  0.72           C  
ATOM    224  CG  ARG A  17       3.628  10.687  15.508  1.00  0.72           C  
ATOM    225  CD  ARG A  17       4.403  11.707  14.799  1.00  0.72           C  
ATOM    226  NE  ARG A  17       3.514  12.704  14.231  1.00  0.72           N  
ATOM    227  CZ  ARG A  17       3.875  13.925  13.840  1.00  0.72           C  
ATOM    228  NH1 ARG A  17       5.115  14.327  13.965  1.00  0.72           N  
ATOM    229  NH2 ARG A  17       2.989  14.743  13.311  1.00  0.72           N  
ATOM    230  H   ARG A  17       2.217  11.624  19.287  1.00  0.72           H  
ATOM    231  HA  ARG A  17       1.175  10.371  16.772  1.00  0.72           H  
ATOM    232 1HB  ARG A  17       2.583  12.200  16.344  1.00  0.72           H  
ATOM    233 2HB  ARG A  17       3.834  11.596  17.345  1.00  0.72           H  
ATOM    234 1HG  ARG A  17       4.284   9.858  15.791  1.00  0.72           H  
ATOM    235 2HG  ARG A  17       2.824  10.327  14.854  1.00  0.72           H  
ATOM    236 1HD  ARG A  17       5.080  12.206  15.497  1.00  0.72           H  
ATOM    237 2HD  ARG A  17       4.976  11.253  13.992  1.00  0.72           H  
ATOM    238  HE  ARG A  17       2.528  12.446  14.092  1.00  0.72           H  
ATOM    239 1HH1 ARG A  17       5.818  13.722  14.362  1.00  0.72           H  
ATOM    240 2HH1 ARG A  17       5.353  15.259  13.623  1.00  0.72           H  
ATOM    241 1HH2 ARG A  17       1.994  14.452  13.199  1.00  0.72           H  
ATOM    242 2HH2 ARG A  17       3.317  15.658  13.003  1.00  0.72           H  
ATOM    243  N   VAL A  18       2.171   8.128  17.073  1.00  0.68           N  
ATOM    244  CA  VAL A  18       2.684   6.795  17.329  1.00  0.68           C  
ATOM    245  C   VAL A  18       3.538   6.383  16.144  1.00  0.68           C  
ATOM    246  O   VAL A  18       3.044   6.348  15.015  1.00  0.68           O  
ATOM    247  CB  VAL A  18       1.546   5.769  17.461  1.00  0.68           C  
ATOM    248  CG1 VAL A  18       2.121   4.440  17.758  1.00  0.68           C  
ATOM    249  CG2 VAL A  18       0.609   6.195  18.447  1.00  0.68           C  
ATOM    250  H   VAL A  18       1.503   8.285  16.327  1.00  0.68           H  
ATOM    251  HA  VAL A  18       3.290   6.797  18.234  1.00  0.68           H  
ATOM    252  HB  VAL A  18       1.030   5.678  16.511  1.00  0.68           H  
ATOM    253 1HG1 VAL A  18       1.317   3.722  17.829  1.00  0.68           H  
ATOM    254 2HG1 VAL A  18       2.808   4.146  16.968  1.00  0.68           H  
ATOM    255 3HG1 VAL A  18       2.654   4.494  18.700  1.00  0.68           H  
ATOM    256 1HG2 VAL A  18      -0.171   5.467  18.532  1.00  0.68           H  
ATOM    257 2HG2 VAL A  18       1.115   6.295  19.357  1.00  0.68           H  
ATOM    258 3HG2 VAL A  18       0.193   7.152  18.141  1.00  0.68           H  
ATOM    259  N   THR A  19       4.811   6.094  16.384  1.00  0.67           N  
ATOM    260  CA  THR A  19       5.707   5.702  15.303  1.00  0.67           C  
ATOM    261  C   THR A  19       6.216   4.303  15.500  1.00  0.67           C  
ATOM    262  O   THR A  19       6.738   3.953  16.563  1.00  0.67           O  
ATOM    263  CB  THR A  19       6.938   6.623  15.195  1.00  0.67           C  
ATOM    264  OG1 THR A  19       6.527   7.969  14.928  1.00  0.67           O  
ATOM    265  CG2 THR A  19       7.881   6.144  14.063  1.00  0.67           C  
ATOM    266  H   THR A  19       5.159   6.157  17.338  1.00  0.67           H  
ATOM    267  HA  THR A  19       5.165   5.726  14.360  1.00  0.67           H  
ATOM    268  HB  THR A  19       7.478   6.605  16.141  1.00  0.67           H  
ATOM    269  HG1 THR A  19       6.379   8.052  14.000  1.00  0.67           H  
ATOM    270 1HG2 THR A  19       8.743   6.801  14.011  1.00  0.67           H  
ATOM    271 2HG2 THR A  19       8.216   5.136  14.264  1.00  0.67           H  
ATOM    272 3HG2 THR A  19       7.351   6.165  13.106  1.00  0.67           H  
ATOM    273  N   ALA A  20       6.071   3.487  14.479  1.00  0.68           N  
ATOM    274  CA  ALA A  20       6.609   2.149  14.596  1.00  0.68           C  
ATOM    275  C   ALA A  20       8.005   2.135  13.996  1.00  0.68           C  
ATOM    276  O   ALA A  20       8.179   2.458  12.829  1.00  0.68           O  
ATOM    277  CB  ALA A  20       5.703   1.152  13.923  1.00  0.68           C  
ATOM    278  H   ALA A  20       5.604   3.812  13.622  1.00  0.68           H  
ATOM    279  HA  ALA A  20       6.690   1.890  15.652  1.00  0.68           H  
ATOM    280 1HB  ALA A  20       6.139   0.166  14.051  1.00  0.68           H  
ATOM    281 2HB  ALA A  20       4.724   1.191  14.390  1.00  0.68           H  
ATOM    282 3HB  ALA A  20       5.613   1.386  12.860  1.00  0.68           H  
ATOM    283  N   LEU A  21       9.014   1.787  14.783  1.00  0.71           N  
ATOM    284  CA  LEU A  21      10.386   1.772  14.260  1.00  0.71           C  
ATOM    285  C   LEU A  21      10.776   0.360  13.887  1.00  0.71           C  
ATOM    286  O   LEU A  21      11.895   0.068  13.444  1.00  0.71           O  
ATOM    287  CB  LEU A  21      11.322   2.374  15.277  1.00  0.71           C  
ATOM    288  CG  LEU A  21      10.996   3.836  15.576  1.00  0.71           C  
ATOM    289  CD1 LEU A  21      11.884   4.345  16.635  1.00  0.71           C  
ATOM    290  CD2 LEU A  21      11.165   4.653  14.297  1.00  0.71           C  
ATOM    291  H   LEU A  21       8.845   1.506  15.754  1.00  0.71           H  
ATOM    292  HA  LEU A  21      10.429   2.382  13.362  1.00  0.71           H  
ATOM    293 1HB  LEU A  21      11.243   1.805  16.209  1.00  0.71           H  
ATOM    294 2HB  LEU A  21      12.348   2.312  14.906  1.00  0.71           H  
ATOM    295  HG  LEU A  21       9.964   3.916  15.932  1.00  0.71           H  
ATOM    296 1HD1 LEU A  21      11.624   5.373  16.827  1.00  0.71           H  
ATOM    297 2HD1 LEU A  21      11.745   3.750  17.530  1.00  0.71           H  
ATOM    298 3HD1 LEU A  21      12.901   4.281  16.316  1.00  0.71           H  
ATOM    299 1HD2 LEU A  21      10.929   5.691  14.496  1.00  0.71           H  
ATOM    300 2HD2 LEU A  21      12.199   4.574  13.945  1.00  0.71           H  
ATOM    301 3HD2 LEU A  21      10.493   4.271  13.529  1.00  0.71           H  
ATOM    302  N   GLY A  22       9.805  -0.500  14.074  1.00  0.75           N  
ATOM    303  CA  GLY A  22       9.903  -1.903  13.826  1.00  0.75           C  
ATOM    304  C   GLY A  22       8.748  -2.591  14.521  1.00  0.75           C  
ATOM    305  O   GLY A  22       8.140  -2.048  15.449  1.00  0.75           O  
ATOM    306  H   GLY A  22       8.934  -0.146  14.432  1.00  0.75           H  
ATOM    307 1HA  GLY A  22       9.897  -2.104  12.763  1.00  0.75           H  
ATOM    308 2HA  GLY A  22      10.844  -2.266  14.226  1.00  0.75           H  
ATOM    309  N   GLY A  23       8.470  -3.803  14.103  1.00  0.81           N  
ATOM    310  CA  GLY A  23       7.419  -4.560  14.713  1.00  0.81           C  
ATOM    311  C   GLY A  23       6.116  -4.519  14.012  1.00  0.81           C  
ATOM    312  O   GLY A  23       5.125  -4.920  14.596  1.00  0.81           O  
ATOM    313  H   GLY A  23       8.999  -4.210  13.352  1.00  0.81           H  
ATOM    314 1HA  GLY A  23       7.745  -5.592  14.777  1.00  0.81           H  
ATOM    315 2HA  GLY A  23       7.246  -4.214  15.719  1.00  0.81           H  
ATOM    316  N   ILE A  24       6.049  -4.021  12.801  1.00  0.88           N  
ATOM    317  CA  ILE A  24       4.748  -4.068  12.184  1.00  0.88           C  
ATOM    318  C   ILE A  24       4.699  -5.248  11.242  1.00  0.88           C  
ATOM    319  O   ILE A  24       3.880  -6.128  11.436  1.00  0.88           O  
ATOM    320  CB  ILE A  24       4.408  -2.777  11.488  1.00  0.88           C  
ATOM    321  CG1 ILE A  24       4.511  -1.640  12.425  1.00  0.88           C  
ATOM    322  CG2 ILE A  24       3.031  -2.855  11.072  1.00  0.88           C  
ATOM    323  CD1 ILE A  24       3.573  -1.757  13.596  1.00  0.88           C  
ATOM    324  H   ILE A  24       6.851  -3.615  12.326  1.00  0.88           H  
ATOM    325  HA  ILE A  24       3.983  -4.221  12.943  1.00  0.88           H  
ATOM    326  HB  ILE A  24       5.064  -2.600  10.645  1.00  0.88           H  
ATOM    327 1HG1 ILE A  24       5.533  -1.592  12.783  1.00  0.88           H  
ATOM    328 2HG1 ILE A  24       4.287  -0.718  11.886  1.00  0.88           H  
ATOM    329 1HG2 ILE A  24       2.775  -1.953  10.629  1.00  0.88           H  
ATOM    330 2HG2 ILE A  24       2.927  -3.649  10.378  1.00  0.88           H  
ATOM    331 3HG2 ILE A  24       2.381  -3.027  11.934  1.00  0.88           H  
ATOM    332 1HD1 ILE A  24       3.685  -0.908  14.255  1.00  0.88           H  
ATOM    333 2HD1 ILE A  24       2.539  -1.796  13.238  1.00  0.88           H  
ATOM    334 3HD1 ILE A  24       3.796  -2.664  14.147  1.00  0.88           H  
ATOM    335  N   ASN A  25       5.633  -5.324  10.288  1.00  0.95           N  
ATOM    336  CA  ASN A  25       5.661  -6.437   9.334  1.00  0.95           C  
ATOM    337  C   ASN A  25       6.675  -7.538   9.683  1.00  0.95           C  
ATOM    338  O   ASN A  25       6.949  -8.412   8.860  1.00  0.95           O  
ATOM    339  CB  ASN A  25       5.883  -5.950   7.921  1.00  0.95           C  
ATOM    340  CG  ASN A  25       4.674  -5.271   7.340  1.00  0.95           C  
ATOM    341  OD1 ASN A  25       3.725  -5.942   6.923  1.00  0.95           O  
ATOM    342  ND2 ASN A  25       4.683  -3.980   7.299  1.00  0.95           N  
ATOM    343  H   ASN A  25       6.306  -4.584  10.197  1.00  0.95           H  
ATOM    344  HA  ASN A  25       4.683  -6.882   9.331  1.00  0.95           H  
ATOM    345 1HB  ASN A  25       6.720  -5.250   7.909  1.00  0.95           H  
ATOM    346 2HB  ASN A  25       6.152  -6.794   7.287  1.00  0.95           H  
ATOM    347 1HD2 ASN A  25       3.893  -3.494   6.911  1.00  0.95           H  
ATOM    348 2HD2 ASN A  25       5.474  -3.482   7.633  1.00  0.95           H  
ATOM    349  N   GLU A  26       7.221  -7.483  10.898  1.00  1.00           N  
ATOM    350  CA  GLU A  26       8.201  -8.458  11.384  1.00  1.00           C  
ATOM    351  C   GLU A  26       8.144  -8.625  12.900  1.00  1.00           C  
ATOM    352  O   GLU A  26       8.413  -7.692  13.662  1.00  1.00           O  
ATOM    353  CB  GLU A  26       9.616  -8.059  10.947  1.00  1.00           C  
ATOM    354  CG  GLU A  26      10.774  -8.846  11.613  1.00  1.00           C  
ATOM    355  CD  GLU A  26      10.804 -10.321  11.339  1.00  1.00           C  
ATOM    356  OE1 GLU A  26      10.902 -10.722  10.203  1.00  1.00           O  
ATOM    357  OE2 GLU A  26      10.743 -11.057  12.307  1.00  1.00           O  
ATOM    358  H   GLU A  26       6.923  -6.742  11.511  1.00  1.00           H  
ATOM    359  HA  GLU A  26       7.965  -9.426  10.935  1.00  1.00           H  
ATOM    360 1HB  GLU A  26       9.708  -8.194   9.869  1.00  1.00           H  
ATOM    361 2HB  GLU A  26       9.761  -7.006  11.148  1.00  1.00           H  
ATOM    362 1HG  GLU A  26      11.721  -8.415  11.285  1.00  1.00           H  
ATOM    363 2HG  GLU A  26      10.709  -8.707  12.684  1.00  1.00           H  
ATOM    364  N   ILE A  27       7.850  -9.859  13.300  1.00  1.01           N  
ATOM    365  CA  ILE A  27       7.669 -10.275  14.688  1.00  1.01           C  
ATOM    366  C   ILE A  27       8.898 -10.106  15.589  1.00  1.01           C  
ATOM    367  O   ILE A  27       8.753  -9.925  16.794  1.00  1.01           O  
ATOM    368  CB  ILE A  27       7.236 -11.766  14.703  1.00  1.01           C  
ATOM    369  CG1 ILE A  27       6.697 -12.173  16.055  1.00  1.01           C  
ATOM    370  CG2 ILE A  27       8.370 -12.692  14.308  1.00  1.01           C  
ATOM    371  CD1 ILE A  27       6.078 -13.565  16.041  1.00  1.01           C  
ATOM    372  H   ILE A  27       7.709 -10.553  12.583  1.00  1.01           H  
ATOM    373  HA  ILE A  27       6.865  -9.681  15.110  1.00  1.01           H  
ATOM    374  HB  ILE A  27       6.423 -11.886  13.989  1.00  1.01           H  
ATOM    375 1HG1 ILE A  27       7.504 -12.147  16.787  1.00  1.01           H  
ATOM    376 2HG1 ILE A  27       5.929 -11.452  16.357  1.00  1.01           H  
ATOM    377 1HG2 ILE A  27       7.996 -13.706  14.304  1.00  1.01           H  
ATOM    378 2HG2 ILE A  27       8.732 -12.429  13.313  1.00  1.01           H  
ATOM    379 3HG2 ILE A  27       9.184 -12.622  15.021  1.00  1.01           H  
ATOM    380 1HD1 ILE A  27       5.698 -13.807  17.029  1.00  1.01           H  
ATOM    381 2HD1 ILE A  27       5.261 -13.595  15.321  1.00  1.01           H  
ATOM    382 3HD1 ILE A  27       6.834 -14.295  15.756  1.00  1.01           H  
ATOM    383  N   GLY A  28      10.105 -10.176  15.026  1.00  0.98           N  
ATOM    384  CA  GLY A  28      11.301 -10.079  15.849  1.00  0.98           C  
ATOM    385  C   GLY A  28      11.913  -8.690  16.054  1.00  0.98           C  
ATOM    386  O   GLY A  28      12.942  -8.581  16.698  1.00  0.98           O  
ATOM    387  H   GLY A  28      10.205 -10.338  14.020  1.00  0.98           H  
ATOM    388 1HA  GLY A  28      11.073 -10.504  16.825  1.00  0.98           H  
ATOM    389 2HA  GLY A  28      12.057 -10.731  15.418  1.00  0.98           H  
ATOM    390  N   ARG A  29      11.317  -7.615  15.555  1.00  0.91           N  
ATOM    391  CA  ARG A  29      11.988  -6.309  15.707  1.00  0.91           C  
ATOM    392  C   ARG A  29      11.077  -5.252  16.272  1.00  0.91           C  
ATOM    393  O   ARG A  29      10.972  -4.162  15.721  1.00  0.91           O  
ATOM    394  CB  ARG A  29      12.518  -5.807  14.378  1.00  0.91           C  
ATOM    395  CG  ARG A  29      11.472  -5.582  13.365  1.00  0.91           C  
ATOM    396  CD  ARG A  29      12.001  -5.080  12.075  1.00  0.91           C  
ATOM    397  NE  ARG A  29      12.412  -3.687  12.156  1.00  0.91           N  
ATOM    398  CZ  ARG A  29      13.064  -3.034  11.189  1.00  0.91           C  
ATOM    399  NH1 ARG A  29      13.402  -3.675  10.090  1.00  0.91           N  
ATOM    400  NH2 ARG A  29      13.362  -1.760  11.330  1.00  0.91           N  
ATOM    401  H   ARG A  29      10.428  -7.692  15.049  1.00  0.91           H  
ATOM    402  HA  ARG A  29      12.832  -6.423  16.390  1.00  0.91           H  
ATOM    403 1HB  ARG A  29      13.073  -4.880  14.524  1.00  0.91           H  
ATOM    404 2HB  ARG A  29      13.179  -6.517  13.948  1.00  0.91           H  
ATOM    405 1HG  ARG A  29      10.920  -6.491  13.209  1.00  0.91           H  
ATOM    406 2HG  ARG A  29      10.822  -4.843  13.755  1.00  0.91           H  
ATOM    407 1HD  ARG A  29      12.865  -5.674  11.784  1.00  0.91           H  
ATOM    408 2HD  ARG A  29      11.237  -5.161  11.309  1.00  0.91           H  
ATOM    409  HE  ARG A  29      12.174  -3.168  12.987  1.00  0.91           H  
ATOM    410 1HH1 ARG A  29      13.173  -4.653   9.986  1.00  0.91           H  
ATOM    411 2HH1 ARG A  29      13.885  -3.193   9.342  1.00  0.91           H  
ATOM    412 1HH2 ARG A  29      13.071  -1.231  12.172  1.00  0.91           H  
ATOM    413 2HH2 ARG A  29      13.890  -1.293  10.579  1.00  0.91           H  
ATOM    414  N   ASN A  30      10.398  -5.566  17.351  1.00  0.83           N  
ATOM    415  CA  ASN A  30       9.384  -4.660  17.844  1.00  0.83           C  
ATOM    416  C   ASN A  30       9.942  -3.463  18.611  1.00  0.83           C  
ATOM    417  O   ASN A  30      10.822  -3.636  19.450  1.00  0.83           O  
ATOM    418  CB  ASN A  30       8.453  -5.463  18.730  1.00  0.83           C  
ATOM    419  CG  ASN A  30       7.917  -6.698  18.022  1.00  0.83           C  
ATOM    420  OD1 ASN A  30       7.950  -6.799  16.803  1.00  0.83           O  
ATOM    421  ND2 ASN A  30       7.434  -7.645  18.770  1.00  0.83           N  
ATOM    422  H   ASN A  30      10.549  -6.462  17.801  1.00  0.83           H  
ATOM    423  HA  ASN A  30       8.858  -4.250  17.012  1.00  0.83           H  
ATOM    424 1HB  ASN A  30       8.983  -5.778  19.635  1.00  0.83           H  
ATOM    425 2HB  ASN A  30       7.614  -4.840  19.041  1.00  0.83           H  
ATOM    426 1HD2 ASN A  30       7.079  -8.489  18.361  1.00  0.83           H  
ATOM    427 2HD2 ASN A  30       7.390  -7.554  19.774  1.00  0.83           H  
ATOM    428  N   MET A  31       9.412  -2.258  18.314  1.00  0.76           N  
ATOM    429  CA  MET A  31       9.672  -1.007  19.066  1.00  0.76           C  
ATOM    430  C   MET A  31       8.694   0.097  18.648  1.00  0.76           C  
ATOM    431  O   MET A  31       8.657   0.474  17.469  1.00  0.76           O  
ATOM    432  CB  MET A  31      11.111  -0.531  18.878  1.00  0.76           C  
ATOM    433  CG  MET A  31      11.515   0.803  19.589  1.00  0.76           C  
ATOM    434  SD  MET A  31      13.310   1.192  19.327  1.00  0.76           S  
ATOM    435  CE  MET A  31      13.593   2.826  20.056  1.00  0.76           C  
ATOM    436  H   MET A  31       8.771  -2.208  17.522  1.00  0.76           H  
ATOM    437  HA  MET A  31       9.502  -1.195  20.125  1.00  0.76           H  
ATOM    438 1HB  MET A  31      11.789  -1.298  19.247  1.00  0.76           H  
ATOM    439 2HB  MET A  31      11.312  -0.414  17.811  1.00  0.76           H  
ATOM    440 1HG  MET A  31      10.915   1.626  19.197  1.00  0.76           H  
ATOM    441 2HG  MET A  31      11.321   0.721  20.662  1.00  0.76           H  
ATOM    442 1HE  MET A  31      14.635   3.112  19.920  1.00  0.76           H  
ATOM    443 2HE  MET A  31      12.950   3.556  19.578  1.00  0.76           H  
ATOM    444 3HE  MET A  31      13.382   2.797  21.095  1.00  0.76           H  
ATOM    445  N   THR A  32       7.931   0.640  19.601  1.00  0.70           N  
ATOM    446  CA  THR A  32       6.968   1.689  19.246  1.00  0.70           C  
ATOM    447  C   THR A  32       7.224   2.944  20.067  1.00  0.70           C  
ATOM    448  O   THR A  32       7.439   2.882  21.279  1.00  0.70           O  
ATOM    449  CB  THR A  32       5.502   1.235  19.424  1.00  0.70           C  
ATOM    450  OG1 THR A  32       5.244   0.082  18.610  1.00  0.70           O  
ATOM    451  CG2 THR A  32       4.582   2.352  18.960  1.00  0.70           C  
ATOM    452  H   THR A  32       8.013   0.319  20.571  1.00  0.70           H  
ATOM    453  HA  THR A  32       7.105   1.955  18.200  1.00  0.70           H  
ATOM    454  HB  THR A  32       5.304   0.999  20.471  1.00  0.70           H  
ATOM    455  HG1 THR A  32       5.542   0.255  17.711  1.00  0.70           H  
ATOM    456 1HG2 THR A  32       3.567   2.040  19.073  1.00  0.70           H  
ATOM    457 2HG2 THR A  32       4.741   3.244  19.544  1.00  0.70           H  
ATOM    458 3HG2 THR A  32       4.782   2.573  17.912  1.00  0.70           H  
ATOM    459  N   VAL A  33       7.215   4.091  19.406  1.00  0.67           N  
ATOM    460  CA  VAL A  33       7.473   5.328  20.113  1.00  0.67           C  
ATOM    461  C   VAL A  33       6.248   6.229  20.107  1.00  0.67           C  
ATOM    462  O   VAL A  33       5.617   6.437  19.070  1.00  0.67           O  
ATOM    463  CB  VAL A  33       8.664   6.042  19.476  1.00  0.67           C  
ATOM    464  CG1 VAL A  33       8.953   7.331  20.217  1.00  0.67           C  
ATOM    465  CG2 VAL A  33       9.859   5.095  19.456  1.00  0.67           C  
ATOM    466  H   VAL A  33       7.037   4.098  18.402  1.00  0.67           H  
ATOM    467  HA  VAL A  33       7.721   5.103  21.149  1.00  0.67           H  
ATOM    468  HB  VAL A  33       8.417   6.316  18.450  1.00  0.67           H  
ATOM    469 1HG1 VAL A  33       9.792   7.836  19.746  1.00  0.67           H  
ATOM    470 2HG1 VAL A  33       8.077   7.975  20.181  1.00  0.67           H  
ATOM    471 3HG1 VAL A  33       9.195   7.111  21.255  1.00  0.67           H  
ATOM    472 1HG2 VAL A  33      10.692   5.594  19.001  1.00  0.67           H  
ATOM    473 2HG2 VAL A  33      10.109   4.808  20.446  1.00  0.67           H  
ATOM    474 3HG2 VAL A  33       9.613   4.202  18.879  1.00  0.67           H  
ATOM    475  N   PHE A  34       5.908   6.745  21.280  1.00  0.66           N  
ATOM    476  CA  PHE A  34       4.771   7.626  21.460  1.00  0.66           C  
ATOM    477  C   PHE A  34       5.271   9.039  21.747  1.00  0.66           C  
ATOM    478  O   PHE A  34       6.062   9.253  22.668  1.00  0.66           O  
ATOM    479  CB  PHE A  34       3.917   7.078  22.600  1.00  0.66           C  
ATOM    480  CG  PHE A  34       3.349   5.775  22.254  1.00  0.66           C  
ATOM    481  CD1 PHE A  34       4.086   4.634  22.433  1.00  0.66           C  
ATOM    482  CD2 PHE A  34       2.117   5.671  21.733  1.00  0.66           C  
ATOM    483  CE1 PHE A  34       3.566   3.406  22.088  1.00  0.66           C  
ATOM    484  CE2 PHE A  34       1.605   4.451  21.380  1.00  0.66           C  
ATOM    485  CZ  PHE A  34       2.325   3.323  21.565  1.00  0.66           C  
ATOM    486  H   PHE A  34       6.469   6.514  22.095  1.00  0.66           H  
ATOM    487  HA  PHE A  34       4.179   7.636  20.549  1.00  0.66           H  
ATOM    488 1HB  PHE A  34       4.537   6.945  23.472  1.00  0.66           H  
ATOM    489 2HB  PHE A  34       3.135   7.749  22.861  1.00  0.66           H  
ATOM    490  HD1 PHE A  34       5.095   4.718  22.845  1.00  0.66           H  
ATOM    491  HD2 PHE A  34       1.540   6.574  21.582  1.00  0.66           H  
ATOM    492  HE1 PHE A  34       4.152   2.502  22.220  1.00  0.66           H  
ATOM    493  HE2 PHE A  34       0.634   4.390  20.937  1.00  0.66           H  
ATOM    494  HZ  PHE A  34       1.918   2.363  21.287  1.00  0.66           H  
ATOM    495  N   GLU A  35       4.842   9.997  20.930  1.00  0.66           N  
ATOM    496  CA  GLU A  35       5.264  11.385  21.069  1.00  0.66           C  
ATOM    497  C   GLU A  35       4.111  12.297  21.459  1.00  0.66           C  
ATOM    498  O   GLU A  35       3.065  12.311  20.817  1.00  0.66           O  
ATOM    499  CB  GLU A  35       5.915  11.868  19.779  1.00  0.66           C  
ATOM    500  CG  GLU A  35       6.402  13.314  19.782  1.00  0.66           C  
ATOM    501  CD  GLU A  35       7.115  13.666  18.496  1.00  0.66           C  
ATOM    502  OE1 GLU A  35       7.268  12.802  17.667  1.00  0.66           O  
ATOM    503  OE2 GLU A  35       7.523  14.797  18.343  1.00  0.66           O  
ATOM    504  H   GLU A  35       4.211   9.742  20.175  1.00  0.66           H  
ATOM    505  HA  GLU A  35       6.007  11.425  21.849  1.00  0.66           H  
ATOM    506 1HB  GLU A  35       6.743  11.220  19.521  1.00  0.66           H  
ATOM    507 2HB  GLU A  35       5.202  11.784  18.993  1.00  0.66           H  
ATOM    508 1HG  GLU A  35       5.544  13.975  19.901  1.00  0.66           H  
ATOM    509 2HG  GLU A  35       7.069  13.475  20.632  1.00  0.66           H  
ATOM    510  N   HIS A  36       4.307  13.095  22.494  1.00  0.68           N  
ATOM    511  CA  HIS A  36       3.243  13.987  22.959  1.00  0.68           C  
ATOM    512  C   HIS A  36       3.843  15.246  23.517  1.00  0.68           C  
ATOM    513  O   HIS A  36       4.742  15.198  24.350  1.00  0.68           O  
ATOM    514  CB  HIS A  36       2.391  13.278  24.023  1.00  0.68           C  
ATOM    515  CG  HIS A  36       1.185  14.031  24.566  1.00  0.68           C  
ATOM    516  ND1 HIS A  36       0.161  14.488  23.764  1.00  0.68           N  
ATOM    517  CD2 HIS A  36       0.836  14.359  25.837  1.00  0.68           C  
ATOM    518  CE1 HIS A  36      -0.756  15.080  24.510  1.00  0.68           C  
ATOM    519  NE2 HIS A  36      -0.376  15.016  25.771  1.00  0.68           N  
ATOM    520  H   HIS A  36       5.208  13.054  22.974  1.00  0.68           H  
ATOM    521  HA  HIS A  36       2.593  14.261  22.126  1.00  0.68           H  
ATOM    522 1HB  HIS A  36       2.045  12.349  23.636  1.00  0.68           H  
ATOM    523 2HB  HIS A  36       3.024  13.055  24.874  1.00  0.68           H  
ATOM    524  HD1 HIS A  36       0.104  14.427  22.758  1.00  0.68           H  
ATOM    525  HD2 HIS A  36       1.305  14.197  26.801  1.00  0.68           H  
ATOM    526  HE1 HIS A  36      -1.645  15.503  24.056  1.00  0.68           H  
ATOM    527  N   LEU A  37       3.426  16.383  22.978  1.00  0.68           N  
ATOM    528  CA  LEU A  37       3.950  17.680  23.394  1.00  0.68           C  
ATOM    529  C   LEU A  37       5.478  17.726  23.231  1.00  0.68           C  
ATOM    530  O   LEU A  37       6.193  18.384  23.991  1.00  0.68           O  
ATOM    531  CB  LEU A  37       3.531  17.946  24.838  1.00  0.68           C  
ATOM    532  CG  LEU A  37       2.018  17.846  25.078  1.00  0.68           C  
ATOM    533  CD1 LEU A  37       1.724  18.069  26.538  1.00  0.68           C  
ATOM    534  CD2 LEU A  37       1.288  18.837  24.201  1.00  0.68           C  
ATOM    535  H   LEU A  37       2.695  16.348  22.278  1.00  0.68           H  
ATOM    536  HA  LEU A  37       3.515  18.451  22.758  1.00  0.68           H  
ATOM    537 1HB  LEU A  37       4.024  17.245  25.504  1.00  0.68           H  
ATOM    538 2HB  LEU A  37       3.842  18.951  25.111  1.00  0.68           H  
ATOM    539  HG  LEU A  37       1.686  16.862  24.825  1.00  0.68           H  
ATOM    540 1HD1 LEU A  37       0.651  17.973  26.709  1.00  0.68           H  
ATOM    541 2HD1 LEU A  37       2.244  17.324  27.120  1.00  0.68           H  
ATOM    542 3HD1 LEU A  37       2.054  19.061  26.833  1.00  0.68           H  
ATOM    543 1HD2 LEU A  37       0.218  18.742  24.375  1.00  0.68           H  
ATOM    544 2HD2 LEU A  37       1.608  19.849  24.444  1.00  0.68           H  
ATOM    545 3HD2 LEU A  37       1.509  18.625  23.155  1.00  0.68           H  
ATOM    546  N   GLY A  38       5.970  16.966  22.247  1.00  0.68           N  
ATOM    547  CA  GLY A  38       7.382  16.860  21.899  1.00  0.68           C  
ATOM    548  C   GLY A  38       8.168  15.850  22.751  1.00  0.68           C  
ATOM    549  O   GLY A  38       9.335  15.577  22.466  1.00  0.68           O  
ATOM    550  H   GLY A  38       5.311  16.443  21.690  1.00  0.68           H  
ATOM    551 1HA  GLY A  38       7.458  16.573  20.848  1.00  0.68           H  
ATOM    552 2HA  GLY A  38       7.845  17.841  21.988  1.00  0.68           H  
ATOM    553  N   ARG A  39       7.533  15.262  23.761  1.00  0.67           N  
ATOM    554  CA  ARG A  39       8.216  14.323  24.648  1.00  0.67           C  
ATOM    555  C   ARG A  39       8.064  12.911  24.125  1.00  0.67           C  
ATOM    556  O   ARG A  39       7.020  12.594  23.555  1.00  0.67           O  
ATOM    557  CB  ARG A  39       7.596  14.359  26.020  1.00  0.67           C  
ATOM    558  CG  ARG A  39       8.001  15.495  26.939  1.00  0.67           C  
ATOM    559  CD  ARG A  39       7.384  16.816  26.557  1.00  0.67           C  
ATOM    560  NE  ARG A  39       7.602  17.808  27.609  1.00  0.67           N  
ATOM    561  CZ  ARG A  39       7.202  19.106  27.588  1.00  0.67           C  
ATOM    562  NH1 ARG A  39       6.558  19.619  26.556  1.00  0.67           N  
ATOM    563  NH2 ARG A  39       7.467  19.875  28.631  1.00  0.67           N  
ATOM    564  H   ARG A  39       6.559  15.486  23.952  1.00  0.67           H  
ATOM    565  HA  ARG A  39       9.274  14.579  24.707  1.00  0.67           H  
ATOM    566 1HB  ARG A  39       6.524  14.407  25.909  1.00  0.67           H  
ATOM    567 2HB  ARG A  39       7.819  13.432  26.525  1.00  0.67           H  
ATOM    568 1HG  ARG A  39       7.700  15.257  27.958  1.00  0.67           H  
ATOM    569 2HG  ARG A  39       9.087  15.604  26.901  1.00  0.67           H  
ATOM    570 1HD  ARG A  39       7.843  17.182  25.641  1.00  0.67           H  
ATOM    571 2HD  ARG A  39       6.311  16.697  26.403  1.00  0.67           H  
ATOM    572  HE  ARG A  39       8.095  17.490  28.435  1.00  0.67           H  
ATOM    573 1HH1 ARG A  39       6.347  19.051  25.717  1.00  0.67           H  
ATOM    574 2HH1 ARG A  39       6.279  20.586  26.573  1.00  0.67           H  
ATOM    575 1HH2 ARG A  39       7.961  19.495  29.427  1.00  0.67           H  
ATOM    576 2HH2 ARG A  39       7.179  20.842  28.630  1.00  0.67           H  
ATOM    577  N   LEU A  40       9.060  12.043  24.347  1.00  0.65           N  
ATOM    578  CA  LEU A  40       8.899  10.660  23.906  1.00  0.65           C  
ATOM    579  C   LEU A  40       8.801   9.616  25.036  1.00  0.65           C  
ATOM    580  O   LEU A  40       9.551   9.628  26.034  1.00  0.65           O  
ATOM    581  CB  LEU A  40      10.064  10.218  23.009  1.00  0.65           C  
ATOM    582  CG  LEU A  40      10.411  11.046  21.783  1.00  0.65           C  
ATOM    583  CD1 LEU A  40      11.627  10.393  21.105  1.00  0.65           C  
ATOM    584  CD2 LEU A  40       9.235  11.140  20.871  1.00  0.65           C  
ATOM    585  H   LEU A  40       9.912  12.346  24.808  1.00  0.65           H  
ATOM    586  HA  LEU A  40       7.985  10.599  23.322  1.00  0.65           H  
ATOM    587 1HB  LEU A  40      10.951  10.165  23.606  1.00  0.65           H  
ATOM    588 2HB  LEU A  40       9.843   9.209  22.660  1.00  0.65           H  
ATOM    589  HG  LEU A  40      10.698  12.058  22.087  1.00  0.65           H  
ATOM    590 1HD1 LEU A  40      11.894  10.964  20.236  1.00  0.65           H  
ATOM    591 2HD1 LEU A  40      12.468  10.370  21.801  1.00  0.65           H  
ATOM    592 3HD1 LEU A  40      11.380   9.380  20.803  1.00  0.65           H  
ATOM    593 1HD2 LEU A  40       9.486  11.740  19.994  1.00  0.65           H  
ATOM    594 2HD2 LEU A  40       8.931  10.157  20.554  1.00  0.65           H  
ATOM    595 3HD2 LEU A  40       8.420  11.609  21.405  1.00  0.65           H  
ATOM    596  N   LEU A  41       7.937   8.649  24.781  1.00  0.63           N  
ATOM    597  CA  LEU A  41       7.767   7.456  25.586  1.00  0.63           C  
ATOM    598  C   LEU A  41       8.026   6.277  24.668  1.00  0.63           C  
ATOM    599  O   LEU A  41       7.397   6.145  23.613  1.00  0.63           O  
ATOM    600  CB  LEU A  41       6.353   7.391  26.141  1.00  0.63           C  
ATOM    601  CG  LEU A  41       5.978   6.192  26.954  1.00  0.63           C  
ATOM    602  CD1 LEU A  41       6.747   6.210  28.235  1.00  0.63           C  
ATOM    603  CD2 LEU A  41       4.490   6.204  27.191  1.00  0.63           C  
ATOM    604  H   LEU A  41       7.333   8.761  23.966  1.00  0.63           H  
ATOM    605  HA  LEU A  41       8.494   7.448  26.398  1.00  0.63           H  
ATOM    606 1HB  LEU A  41       6.225   8.243  26.790  1.00  0.63           H  
ATOM    607 2HB  LEU A  41       5.653   7.489  25.328  1.00  0.63           H  
ATOM    608  HG  LEU A  41       6.251   5.288  26.415  1.00  0.63           H  
ATOM    609 1HD1 LEU A  41       6.483   5.352  28.821  1.00  0.63           H  
ATOM    610 2HD1 LEU A  41       7.808   6.192  28.014  1.00  0.63           H  
ATOM    611 3HD1 LEU A  41       6.504   7.116  28.791  1.00  0.63           H  
ATOM    612 1HD2 LEU A  41       4.211   5.333  27.771  1.00  0.63           H  
ATOM    613 2HD2 LEU A  41       4.219   7.094  27.730  1.00  0.63           H  
ATOM    614 3HD2 LEU A  41       3.974   6.184  26.231  1.00  0.63           H  
ATOM    615  N   ILE A  42       8.969   5.437  25.026  1.00  0.63           N  
ATOM    616  CA  ILE A  42       9.296   4.333  24.145  1.00  0.63           C  
ATOM    617  C   ILE A  42       8.801   3.042  24.746  1.00  0.63           C  
ATOM    618  O   ILE A  42       9.009   2.809  25.931  1.00  0.63           O  
ATOM    619  CB  ILE A  42      10.799   4.276  23.882  1.00  0.63           C  
ATOM    620  CG1 ILE A  42      11.260   5.606  23.227  1.00  0.63           C  
ATOM    621  CG2 ILE A  42      11.093   3.139  22.996  1.00  0.63           C  
ATOM    622  CD1 ILE A  42      12.731   5.745  23.096  1.00  0.63           C  
ATOM    623  H   ILE A  42       9.468   5.569  25.909  1.00  0.63           H  
ATOM    624  HA  ILE A  42       8.793   4.469  23.190  1.00  0.63           H  
ATOM    625  HB  ILE A  42      11.339   4.163  24.823  1.00  0.63           H  
ATOM    626 1HG1 ILE A  42      10.826   5.690  22.264  1.00  0.63           H  
ATOM    627 2HG1 ILE A  42      10.906   6.440  23.835  1.00  0.63           H  
ATOM    628 1HG2 ILE A  42      12.140   3.139  22.832  1.00  0.63           H  
ATOM    629 2HG2 ILE A  42      10.788   2.207  23.468  1.00  0.63           H  
ATOM    630 3HG2 ILE A  42      10.568   3.248  22.054  1.00  0.63           H  
ATOM    631 1HD1 ILE A  42      12.957   6.703  22.638  1.00  0.63           H  
ATOM    632 2HD1 ILE A  42      13.181   5.698  24.080  1.00  0.63           H  
ATOM    633 3HD1 ILE A  42      13.125   4.944  22.475  1.00  0.63           H  
ATOM    634  N   ILE A  43       8.065   2.261  23.969  1.00  0.63           N  
ATOM    635  CA  ILE A  43       7.537   1.013  24.475  1.00  0.63           C  
ATOM    636  C   ILE A  43       8.215  -0.175  23.748  1.00  0.63           C  
ATOM    637  O   ILE A  43       8.308  -0.188  22.513  1.00  0.63           O  
ATOM    638  CB  ILE A  43       6.003   0.917  24.274  1.00  0.63           C  
ATOM    639  CG1 ILE A  43       5.237   2.187  24.755  1.00  0.63           C  
ATOM    640  CG2 ILE A  43       5.493  -0.228  25.139  1.00  0.63           C  
ATOM    641  CD1 ILE A  43       5.311   2.523  26.166  1.00  0.63           C  
ATOM    642  H   ILE A  43       7.891   2.521  23.001  1.00  0.63           H  
ATOM    643  HA  ILE A  43       7.750   0.945  25.534  1.00  0.63           H  
ATOM    644  HB  ILE A  43       5.764   0.737  23.223  1.00  0.63           H  
ATOM    645 1HG1 ILE A  43       5.620   3.035  24.208  1.00  0.63           H  
ATOM    646 2HG1 ILE A  43       4.187   2.048  24.518  1.00  0.63           H  
ATOM    647 1HG2 ILE A  43       4.428  -0.300  25.027  1.00  0.63           H  
ATOM    648 2HG2 ILE A  43       5.953  -1.163  24.843  1.00  0.63           H  
ATOM    649 3HG2 ILE A  43       5.731  -0.029  26.184  1.00  0.63           H  
ATOM    650 1HD1 ILE A  43       4.724   3.414  26.348  1.00  0.63           H  
ATOM    651 2HD1 ILE A  43       4.911   1.701  26.759  1.00  0.63           H  
ATOM    652 3HD1 ILE A  43       6.344   2.713  26.420  1.00  0.63           H  
ATOM    653  N   ASP A  44       8.679  -1.170  24.507  1.00  0.67           N  
ATOM    654  CA  ASP A  44       9.250  -2.414  23.956  1.00  0.67           C  
ATOM    655  C   ASP A  44      10.467  -2.355  23.005  1.00  0.67           C  
ATOM    656  O   ASP A  44      10.342  -2.711  21.844  1.00  0.67           O  
ATOM    657  CB  ASP A  44       8.151  -3.187  23.207  1.00  0.67           C  
ATOM    658  CG  ASP A  44       7.012  -3.725  24.098  1.00  0.67           C  
ATOM    659  OD1 ASP A  44       7.141  -3.782  25.316  1.00  0.67           O  
ATOM    660  OD2 ASP A  44       6.005  -4.104  23.537  1.00  0.67           O  
ATOM    661  H   ASP A  44       8.603  -1.062  25.514  1.00  0.67           H  
ATOM    662  HA  ASP A  44       9.559  -3.018  24.810  1.00  0.67           H  
ATOM    663 1HB  ASP A  44       7.714  -2.561  22.433  1.00  0.67           H  
ATOM    664 2HB  ASP A  44       8.618  -4.030  22.693  1.00  0.67           H  
ATOM    665  N   CYS A  45      11.641  -1.936  23.468  1.00  0.72           N  
ATOM    666  CA  CYS A  45      12.826  -1.869  22.584  1.00  0.72           C  
ATOM    667  C   CYS A  45      13.536  -3.204  22.271  1.00  0.72           C  
ATOM    668  O   CYS A  45      14.559  -3.515  22.891  1.00  0.72           O  
ATOM    669  CB  CYS A  45      13.883  -0.961  23.168  1.00  0.72           C  
ATOM    670  SG  CYS A  45      13.471   0.689  23.221  1.00  0.72           S  
ATOM    671  H   CYS A  45      11.719  -1.669  24.438  1.00  0.72           H  
ATOM    672  HA  CYS A  45      12.498  -1.441  21.638  1.00  0.72           H  
ATOM    673 1HB  CYS A  45      14.107  -1.280  24.179  1.00  0.72           H  
ATOM    674 2HB  CYS A  45      14.789  -1.050  22.596  1.00  0.72           H  
ATOM    675  HG  CYS A  45      13.278   0.823  21.902  1.00  0.72           H  
ATOM    676  N   GLY A  46      12.981  -3.987  21.346  1.00  0.82           N  
ATOM    677  CA  GLY A  46      13.505  -5.324  21.009  1.00  0.82           C  
ATOM    678  C   GLY A  46      14.594  -5.449  19.931  1.00  0.82           C  
ATOM    679  O   GLY A  46      14.951  -4.468  19.274  1.00  0.82           O  
ATOM    680  H   GLY A  46      12.119  -3.655  20.888  1.00  0.82           H  
ATOM    681 1HA  GLY A  46      13.848  -5.815  21.915  1.00  0.82           H  
ATOM    682 2HA  GLY A  46      12.661  -5.886  20.656  1.00  0.82           H  
ATOM    683  N   VAL A  47      15.083  -6.705  19.760  1.00  0.95           N  
ATOM    684  CA  VAL A  47      16.126  -7.134  18.795  1.00  0.95           C  
ATOM    685  C   VAL A  47      15.750  -8.330  17.919  1.00  0.95           C  
ATOM    686  O   VAL A  47      15.176  -9.315  18.389  1.00  0.95           O  
ATOM    687  CB  VAL A  47      17.419  -7.479  19.519  1.00  0.95           C  
ATOM    688  CG1 VAL A  47      18.474  -7.955  18.604  1.00  0.95           C  
ATOM    689  CG2 VAL A  47      17.846  -6.346  20.135  1.00  0.95           C  
ATOM    690  H   VAL A  47      14.732  -7.420  20.395  1.00  0.95           H  
ATOM    691  HA  VAL A  47      16.331  -6.291  18.134  1.00  0.95           H  
ATOM    692  HB  VAL A  47      17.233  -8.257  20.248  1.00  0.95           H  
ATOM    693 1HG1 VAL A  47      19.352  -8.160  19.199  1.00  0.95           H  
ATOM    694 2HG1 VAL A  47      18.156  -8.857  18.103  1.00  0.95           H  
ATOM    695 3HG1 VAL A  47      18.699  -7.196  17.876  1.00  0.95           H  
ATOM    696 1HG2 VAL A  47      18.767  -6.545  20.680  1.00  0.95           H  
ATOM    697 2HG2 VAL A  47      17.995  -5.599  19.408  1.00  0.95           H  
ATOM    698 3HG2 VAL A  47      17.079  -6.057  20.781  1.00  0.95           H  
ATOM    699  N   LEU A  48      16.099  -8.217  16.640  1.00  1.13           N  
ATOM    700  CA  LEU A  48      15.839  -9.200  15.607  1.00  1.13           C  
ATOM    701  C   LEU A  48      16.950 -10.218  15.406  1.00  1.13           C  
ATOM    702  O   LEU A  48      18.135  -9.892  15.282  1.00  1.13           O  
ATOM    703  CB  LEU A  48      15.564  -8.459  14.311  1.00  1.13           C  
ATOM    704  CG  LEU A  48      15.303  -9.263  13.071  1.00  1.13           C  
ATOM    705  CD1 LEU A  48      14.004 -10.017  13.240  1.00  1.13           C  
ATOM    706  CD2 LEU A  48      15.242  -8.323  11.880  1.00  1.13           C  
ATOM    707  H   LEU A  48      16.612  -7.388  16.354  1.00  1.13           H  
ATOM    708  HA  LEU A  48      14.943  -9.748  15.886  1.00  1.13           H  
ATOM    709 1HB  LEU A  48      14.699  -7.885  14.486  1.00  1.13           H  
ATOM    710 2HB  LEU A  48      16.373  -7.779  14.119  1.00  1.13           H  
ATOM    711  HG  LEU A  48      16.104  -9.976  12.920  1.00  1.13           H  
ATOM    712 1HD1 LEU A  48      13.801 -10.607  12.346  1.00  1.13           H  
ATOM    713 2HD1 LEU A  48      14.080 -10.678  14.095  1.00  1.13           H  
ATOM    714 3HD1 LEU A  48      13.195  -9.311  13.395  1.00  1.13           H  
ATOM    715 1HD2 LEU A  48      15.054  -8.901  10.975  1.00  1.13           H  
ATOM    716 2HD2 LEU A  48      14.440  -7.606  12.028  1.00  1.13           H  
ATOM    717 3HD2 LEU A  48      16.191  -7.796  11.784  1.00  1.13           H  
ATOM    718  N   PHE A  49      16.557 -11.476  15.370  1.00  1.36           N  
ATOM    719  CA  PHE A  49      17.486 -12.550  15.122  1.00  1.36           C  
ATOM    720  C   PHE A  49      17.683 -12.624  13.604  1.00  1.36           C  
ATOM    721  O   PHE A  49      16.729 -12.377  12.869  1.00  1.36           O  
ATOM    722  CB  PHE A  49      16.889 -13.837  15.660  1.00  1.36           C  
ATOM    723  CG  PHE A  49      16.828 -13.867  17.156  1.00  1.36           C  
ATOM    724  CD1 PHE A  49      15.736 -13.322  17.833  1.00  1.36           C  
ATOM    725  CD2 PHE A  49      17.837 -14.443  17.891  1.00  1.36           C  
ATOM    726  CE1 PHE A  49      15.668 -13.363  19.215  1.00  1.36           C  
ATOM    727  CE2 PHE A  49      17.771 -14.490  19.266  1.00  1.36           C  
ATOM    728  CZ  PHE A  49      16.687 -13.953  19.930  1.00  1.36           C  
ATOM    729  H   PHE A  49      15.578 -11.687  15.507  1.00  1.36           H  
ATOM    730  HA  PHE A  49      18.418 -12.320  15.633  1.00  1.36           H  
ATOM    731 1HB  PHE A  49      15.879 -13.962  15.272  1.00  1.36           H  
ATOM    732 2HB  PHE A  49      17.476 -14.692  15.324  1.00  1.36           H  
ATOM    733  HD1 PHE A  49      14.929 -12.858  17.263  1.00  1.36           H  
ATOM    734  HD2 PHE A  49      18.700 -14.877  17.375  1.00  1.36           H  
ATOM    735  HE1 PHE A  49      14.810 -12.932  19.736  1.00  1.36           H  
ATOM    736  HE2 PHE A  49      18.584 -14.961  19.827  1.00  1.36           H  
ATOM    737  HZ  PHE A  49      16.642 -13.994  21.017  1.00  1.36           H  
ATOM    738  N   PRO A  50      18.879 -12.944  13.104  1.00  1.61           N  
ATOM    739  CA  PRO A  50      19.208 -13.037  11.692  1.00  1.61           C  
ATOM    740  C   PRO A  50      18.508 -14.193  11.025  1.00  1.61           C  
ATOM    741  O   PRO A  50      18.321 -15.245  11.639  1.00  1.61           O  
ATOM    742  CB  PRO A  50      20.713 -13.291  11.724  1.00  1.61           C  
ATOM    743  CG  PRO A  50      20.956 -13.929  13.061  1.00  1.61           C  
ATOM    744  CD  PRO A  50      19.973 -13.266  13.988  1.00  1.61           C  
ATOM    745  HA  PRO A  50      18.972 -12.090  11.183  1.00  1.61           H  
ATOM    746 1HB  PRO A  50      20.997 -13.938  10.874  1.00  1.61           H  
ATOM    747 2HB  PRO A  50      21.263 -12.361  11.591  1.00  1.61           H  
ATOM    748 1HG  PRO A  50      20.805 -15.015  12.984  1.00  1.61           H  
ATOM    749 2HG  PRO A  50      21.997 -13.779  13.372  1.00  1.61           H  
ATOM    750 1HD  PRO A  50      19.693 -13.968  14.778  1.00  1.61           H  
ATOM    751 2HD  PRO A  50      20.384 -12.334  14.374  1.00  1.61           H  
ATOM    752  N   GLY A  51      18.189 -14.026   9.750  1.00  1.86           N  
ATOM    753  CA  GLY A  51      17.623 -15.116   8.970  1.00  1.86           C  
ATOM    754  C   GLY A  51      18.719 -15.776   8.148  1.00  1.86           C  
ATOM    755  O   GLY A  51      19.897 -15.440   8.284  1.00  1.86           O  
ATOM    756  H   GLY A  51      18.351 -13.125   9.313  1.00  1.86           H  
ATOM    757 1HA  GLY A  51      17.157 -15.848   9.632  1.00  1.86           H  
ATOM    758 2HA  GLY A  51      16.843 -14.734   8.312  1.00  1.86           H  
ATOM    759  N   HIS A  52      18.327 -16.647   7.232  1.00  2.05           N  
ATOM    760  CA  HIS A  52      19.268 -17.373   6.378  1.00  2.05           C  
ATOM    761  C   HIS A  52      20.033 -16.484   5.387  1.00  2.05           C  
ATOM    762  O   HIS A  52      21.100 -16.859   4.904  1.00  2.05           O  
ATOM    763  CB  HIS A  52      18.508 -18.478   5.643  1.00  2.05           C  
ATOM    764  CG  HIS A  52      17.362 -17.953   4.849  1.00  2.05           C  
ATOM    765  ND1 HIS A  52      16.167 -17.593   5.443  1.00  2.05           N  
ATOM    766  CD2 HIS A  52      17.217 -17.709   3.529  1.00  2.05           C  
ATOM    767  CE1 HIS A  52      15.336 -17.150   4.513  1.00  2.05           C  
ATOM    768  NE2 HIS A  52      15.950 -17.210   3.346  1.00  2.05           N  
ATOM    769  H   HIS A  52      17.339 -16.854   7.156  1.00  2.05           H  
ATOM    770  HA  HIS A  52      20.013 -17.855   7.011  1.00  2.05           H  
ATOM    771 1HB  HIS A  52      19.185 -18.997   4.964  1.00  2.05           H  
ATOM    772 2HB  HIS A  52      18.130 -19.209   6.358  1.00  2.05           H  
ATOM    773  HD2 HIS A  52      17.965 -17.867   2.752  1.00  2.05           H  
ATOM    774  HE1 HIS A  52      14.320 -16.794   4.687  1.00  2.05           H  
ATOM    775  HE2 HIS A  52      15.568 -16.932   2.453  1.00  2.05           H  
ATOM    776  N   ASP A  53      19.509 -15.289   5.126  1.00  2.13           N  
ATOM    777  CA  ASP A  53      20.149 -14.341   4.223  1.00  2.13           C  
ATOM    778  C   ASP A  53      21.091 -13.376   4.950  1.00  2.13           C  
ATOM    779  O   ASP A  53      21.687 -12.502   4.319  1.00  2.13           O  
ATOM    780  CB  ASP A  53      19.108 -13.532   3.453  1.00  2.13           C  
ATOM    781  CG  ASP A  53      18.303 -14.355   2.446  1.00  2.13           C  
ATOM    782  OD1 ASP A  53      18.787 -15.360   1.978  1.00  2.13           O  
ATOM    783  OD2 ASP A  53      17.200 -13.968   2.160  1.00  2.13           O  
ATOM    784  H   ASP A  53      18.634 -15.043   5.563  1.00  2.13           H  
ATOM    785  HA  ASP A  53      20.736 -14.905   3.501  1.00  2.13           H  
ATOM    786 1HB  ASP A  53      18.418 -13.074   4.162  1.00  2.13           H  
ATOM    787 2HB  ASP A  53      19.608 -12.723   2.920  1.00  2.13           H  
ATOM    788  N   GLU A  54      21.223 -13.510   6.278  1.00  2.11           N  
ATOM    789  CA  GLU A  54      22.091 -12.612   7.041  1.00  2.11           C  
ATOM    790  C   GLU A  54      23.057 -13.364   7.981  1.00  2.11           C  
ATOM    791  O   GLU A  54      23.168 -13.012   9.156  1.00  2.11           O  
ATOM    792  CB  GLU A  54      21.207 -11.651   7.859  1.00  2.11           C  
ATOM    793  CG  GLU A  54      20.332 -10.717   7.013  1.00  2.11           C  
ATOM    794  CD  GLU A  54      19.383  -9.861   7.809  1.00  2.11           C  
ATOM    795  OE1 GLU A  54      19.262 -10.052   8.989  1.00  2.11           O  
ATOM    796  OE2 GLU A  54      18.778  -8.994   7.222  1.00  2.11           O  
ATOM    797  H   GLU A  54      20.730 -14.249   6.782  1.00  2.11           H  
ATOM    798  HA  GLU A  54      22.677 -12.015   6.344  1.00  2.11           H  
ATOM    799 1HB  GLU A  54      20.550 -12.231   8.512  1.00  2.11           H  
ATOM    800 2HB  GLU A  54      21.828 -11.035   8.490  1.00  2.11           H  
ATOM    801 1HG  GLU A  54      20.977 -10.074   6.415  1.00  2.11           H  
ATOM    802 2HG  GLU A  54      19.744 -11.318   6.328  1.00  2.11           H  
ATOM    803  N   PRO A  55      23.894 -14.292   7.456  1.00  1.99           N  
ATOM    804  CA  PRO A  55      24.827 -15.131   8.195  1.00  1.99           C  
ATOM    805  C   PRO A  55      25.973 -14.335   8.786  1.00  1.99           C  
ATOM    806  O   PRO A  55      26.706 -14.813   9.650  1.00  1.99           O  
ATOM    807  CB  PRO A  55      25.361 -16.079   7.115  1.00  1.99           C  
ATOM    808  CG  PRO A  55      25.213 -15.311   5.826  1.00  1.99           C  
ATOM    809  CD  PRO A  55      23.950 -14.521   5.996  1.00  1.99           C  
ATOM    810  HA  PRO A  55      24.281 -15.678   8.979  1.00  1.99           H  
ATOM    811 1HB  PRO A  55      26.407 -16.346   7.331  1.00  1.99           H  
ATOM    812 2HB  PRO A  55      24.782 -17.015   7.118  1.00  1.99           H  
ATOM    813 1HG  PRO A  55      26.097 -14.678   5.649  1.00  1.99           H  
ATOM    814 2HG  PRO A  55      25.156 -16.015   4.984  1.00  1.99           H  
ATOM    815 1HD  PRO A  55      24.012 -13.585   5.421  1.00  1.99           H  
ATOM    816 2HD  PRO A  55      23.124 -15.169   5.675  1.00  1.99           H  
ATOM    817  N   GLY A  56      26.144 -13.122   8.286  1.00  1.81           N  
ATOM    818  CA  GLY A  56      27.235 -12.272   8.686  1.00  1.81           C  
ATOM    819  C   GLY A  56      26.983 -11.451   9.945  1.00  1.81           C  
ATOM    820  O   GLY A  56      27.846 -10.657  10.322  1.00  1.81           O  
ATOM    821  H   GLY A  56      25.501 -12.777   7.593  1.00  1.81           H  
ATOM    822 1HA  GLY A  56      28.121 -12.888   8.833  1.00  1.81           H  
ATOM    823 2HA  GLY A  56      27.454 -11.607   7.864  1.00  1.81           H  
ATOM    824  N   VAL A  57      25.807 -11.603  10.570  1.00  1.60           N  
ATOM    825  CA  VAL A  57      25.513 -10.845  11.790  1.00  1.60           C  
ATOM    826  C   VAL A  57      24.735 -11.669  12.812  1.00  1.60           C  
ATOM    827  O   VAL A  57      23.688 -12.220  12.493  1.00  1.60           O  
ATOM    828  CB  VAL A  57      24.668  -9.607  11.419  1.00  1.60           C  
ATOM    829  CG1 VAL A  57      23.416 -10.049  10.736  1.00  1.60           C  
ATOM    830  CG2 VAL A  57      24.325  -8.820  12.645  1.00  1.60           C  
ATOM    831  H   VAL A  57      25.105 -12.245  10.196  1.00  1.60           H  
ATOM    832  HA  VAL A  57      26.455 -10.530  12.240  1.00  1.60           H  
ATOM    833  HB  VAL A  57      25.224  -8.991  10.752  1.00  1.60           H  
ATOM    834 1HG1 VAL A  57      22.812  -9.192  10.458  1.00  1.60           H  
ATOM    835 2HG1 VAL A  57      23.678 -10.609   9.846  1.00  1.60           H  
ATOM    836 3HG1 VAL A  57      22.855 -10.680  11.409  1.00  1.60           H  
ATOM    837 1HG2 VAL A  57      23.742  -7.961  12.391  1.00  1.60           H  
ATOM    838 2HG2 VAL A  57      23.755  -9.441  13.304  1.00  1.60           H  
ATOM    839 3HG2 VAL A  57      25.232  -8.500  13.131  1.00  1.60           H  
ATOM    840  N   ASP A  58      25.176 -11.658  14.073  1.00  1.40           N  
ATOM    841  CA  ASP A  58      24.427 -12.377  15.123  1.00  1.40           C  
ATOM    842  C   ASP A  58      23.110 -11.734  15.569  1.00  1.40           C  
ATOM    843  O   ASP A  58      22.169 -12.452  15.893  1.00  1.40           O  
ATOM    844  CB  ASP A  58      25.270 -12.607  16.376  1.00  1.40           C  
ATOM    845  CG  ASP A  58      26.386 -13.632  16.181  1.00  1.40           C  
ATOM    846  OD1 ASP A  58      26.375 -14.314  15.182  1.00  1.40           O  
ATOM    847  OD2 ASP A  58      27.210 -13.752  17.057  1.00  1.40           O  
ATOM    848  H   ASP A  58      26.082 -11.213  14.266  1.00  1.40           H  
ATOM    849  HA  ASP A  58      24.182 -13.360  14.719  1.00  1.40           H  
ATOM    850 1HB  ASP A  58      25.715 -11.672  16.699  1.00  1.40           H  
ATOM    851 2HB  ASP A  58      24.623 -12.947  17.184  1.00  1.40           H  
ATOM    852  N   LEU A  59      23.065 -10.406  15.683  1.00  1.23           N  
ATOM    853  CA  LEU A  59      21.843  -9.683  16.085  1.00  1.23           C  
ATOM    854  C   LEU A  59      21.673  -8.361  15.330  1.00  1.23           C  
ATOM    855  O   LEU A  59      22.671  -7.661  15.075  1.00  1.23           O  
ATOM    856  CB  LEU A  59      21.789  -9.435  17.592  1.00  1.23           C  
ATOM    857  CG  LEU A  59      21.606 -10.700  18.508  1.00  1.23           C  
ATOM    858  CD1 LEU A  59      21.768 -10.290  19.960  1.00  1.23           C  
ATOM    859  CD2 LEU A  59      20.213 -11.349  18.260  1.00  1.23           C  
ATOM    860  H   LEU A  59      23.886  -9.884  15.433  1.00  1.23           H  
ATOM    861  HA  LEU A  59      20.985 -10.309  15.833  1.00  1.23           H  
ATOM    862 1HB  LEU A  59      22.720  -8.953  17.890  1.00  1.23           H  
ATOM    863 2HB  LEU A  59      20.991  -8.752  17.784  1.00  1.23           H  
ATOM    864  HG  LEU A  59      22.382 -11.423  18.284  1.00  1.23           H  
ATOM    865 1HD1 LEU A  59      21.661 -11.166  20.598  1.00  1.23           H  
ATOM    866 2HD1 LEU A  59      22.756  -9.853  20.105  1.00  1.23           H  
ATOM    867 3HD1 LEU A  59      21.005  -9.559  20.227  1.00  1.23           H  
ATOM    868 1HD2 LEU A  59      20.104 -12.230  18.892  1.00  1.23           H  
ATOM    869 2HD2 LEU A  59      19.432 -10.654  18.496  1.00  1.23           H  
ATOM    870 3HD2 LEU A  59      20.126 -11.645  17.217  1.00  1.23           H  
ATOM    871  N   ILE A  60      20.397  -8.022  15.027  1.00  1.09           N  
ATOM    872  CA  ILE A  60      19.978  -6.803  14.317  1.00  1.09           C  
ATOM    873  C   ILE A  60      19.007  -5.907  15.144  1.00  1.09           C  
ATOM    874  O   ILE A  60      18.007  -6.381  15.683  1.00  1.09           O  
ATOM    875  CB  ILE A  60      19.278  -7.214  13.006  1.00  1.09           C  
ATOM    876  CG1 ILE A  60      20.185  -8.105  12.203  1.00  1.09           C  
ATOM    877  CG2 ILE A  60      18.883  -6.004  12.189  1.00  1.09           C  
ATOM    878  CD1 ILE A  60      19.906  -9.568  12.409  1.00  1.09           C  
ATOM    879  H   ILE A  60      19.654  -8.679  15.271  1.00  1.09           H  
ATOM    880  HA  ILE A  60      20.861  -6.217  14.084  1.00  1.09           H  
ATOM    881  HB  ILE A  60      18.405  -7.792  13.242  1.00  1.09           H  
ATOM    882 1HG1 ILE A  60      20.057  -7.886  11.148  1.00  1.09           H  
ATOM    883 2HG1 ILE A  60      21.207  -7.913  12.485  1.00  1.09           H  
ATOM    884 1HG2 ILE A  60      18.391  -6.336  11.285  1.00  1.09           H  
ATOM    885 2HG2 ILE A  60      18.205  -5.381  12.769  1.00  1.09           H  
ATOM    886 3HG2 ILE A  60      19.767  -5.428  11.927  1.00  1.09           H  
ATOM    887 1HD1 ILE A  60      20.585 -10.143  11.798  1.00  1.09           H  
ATOM    888 2HD1 ILE A  60      20.035  -9.841  13.449  1.00  1.09           H  
ATOM    889 3HD1 ILE A  60      18.879  -9.784  12.110  1.00  1.09           H  
ATOM    890  N   LEU A  61      19.298  -4.610  15.254  1.00  0.99           N  
ATOM    891  CA  LEU A  61      18.429  -3.701  16.011  1.00  0.99           C  
ATOM    892  C   LEU A  61      17.520  -2.992  15.007  1.00  0.99           C  
ATOM    893  O   LEU A  61      17.882  -2.873  13.836  1.00  0.99           O  
ATOM    894  CB  LEU A  61      19.223  -2.580  16.700  1.00  0.99           C  
ATOM    895  CG  LEU A  61      20.346  -2.951  17.548  1.00  0.99           C  
ATOM    896  CD1 LEU A  61      21.003  -1.679  18.103  1.00  0.99           C  
ATOM    897  CD2 LEU A  61      19.901  -3.863  18.599  1.00  0.99           C  
ATOM    898  H   LEU A  61      20.110  -4.250  14.766  1.00  0.99           H  
ATOM    899  HA  LEU A  61      17.847  -4.273  16.729  1.00  0.99           H  
ATOM    900 1HB  LEU A  61      19.588  -1.931  15.959  1.00  0.99           H  
ATOM    901 2HB  LEU A  61      18.551  -2.001  17.320  1.00  0.99           H  
ATOM    902  HG  LEU A  61      21.051  -3.429  16.946  1.00  0.99           H  
ATOM    903 1HD1 LEU A  61      21.873  -1.948  18.710  1.00  0.99           H  
ATOM    904 2HD1 LEU A  61      21.325  -1.040  17.277  1.00  0.99           H  
ATOM    905 3HD1 LEU A  61      20.285  -1.141  18.716  1.00  0.99           H  
ATOM    906 1HD2 LEU A  61      20.741  -4.161  19.223  1.00  0.99           H  
ATOM    907 2HD2 LEU A  61      19.161  -3.374  19.203  1.00  0.99           H  
ATOM    908 3HD2 LEU A  61      19.479  -4.732  18.114  1.00  0.99           H  
ATOM    909  N   PRO A  62      16.342  -2.509  15.390  1.00  0.93           N  
ATOM    910  CA  PRO A  62      15.527  -1.676  14.536  1.00  0.93           C  
ATOM    911  C   PRO A  62      16.229  -0.340  14.320  1.00  0.93           C  
ATOM    912  O   PRO A  62      16.919   0.173  15.209  1.00  0.93           O  
ATOM    913  CB  PRO A  62      14.226  -1.533  15.339  1.00  0.93           C  
ATOM    914  CG  PRO A  62      14.621  -1.795  16.784  1.00  0.93           C  
ATOM    915  CD  PRO A  62      15.749  -2.822  16.708  1.00  0.93           C  
ATOM    916  HA  PRO A  62      15.354  -2.190  13.579  1.00  0.93           H  
ATOM    917 1HB  PRO A  62      13.809  -0.523  15.189  1.00  0.93           H  
ATOM    918 2HB  PRO A  62      13.469  -2.243  14.970  1.00  0.93           H  
ATOM    919 1HG  PRO A  62      14.926  -0.858  17.270  1.00  0.93           H  
ATOM    920 2HG  PRO A  62      13.749  -2.175  17.352  1.00  0.93           H  
ATOM    921 1HD  PRO A  62      16.432  -2.654  17.541  1.00  0.93           H  
ATOM    922 2HD  PRO A  62      15.340  -3.847  16.716  1.00  0.93           H  
ATOM    923  N   ASP A  63      15.999   0.289  13.180  1.00  0.90           N  
ATOM    924  CA  ASP A  63      16.599   1.594  12.995  1.00  0.90           C  
ATOM    925  C   ASP A  63      15.900   2.667  13.782  1.00  0.90           C  
ATOM    926  O   ASP A  63      14.898   3.254  13.374  1.00  0.90           O  
ATOM    927  CB  ASP A  63      16.603   1.926  11.526  1.00  0.90           C  
ATOM    928  CG  ASP A  63      17.138   3.244  11.078  1.00  0.90           C  
ATOM    929  OD1 ASP A  63      17.538   4.105  11.855  1.00  0.90           O  
ATOM    930  OD2 ASP A  63      17.076   3.414   9.864  1.00  0.90           O  
ATOM    931  H   ASP A  63      15.470  -0.131  12.419  1.00  0.90           H  
ATOM    932  HA  ASP A  63      17.624   1.545  13.340  1.00  0.90           H  
ATOM    933 1HB  ASP A  63      17.237   1.193  11.059  1.00  0.90           H  
ATOM    934 2HB  ASP A  63      15.625   1.793  11.134  1.00  0.90           H  
ATOM    935  N   MET A  64      16.527   2.971  14.896  1.00  0.88           N  
ATOM    936  CA  MET A  64      16.027   3.932  15.841  1.00  0.88           C  
ATOM    937  C   MET A  64      16.663   5.308  15.651  1.00  0.88           C  
ATOM    938  O   MET A  64      16.637   6.114  16.582  1.00  0.88           O  
ATOM    939  CB  MET A  64      16.272   3.436  17.267  1.00  0.88           C  
ATOM    940  CG  MET A  64      17.717   3.283  17.633  1.00  0.88           C  
ATOM    941  SD  MET A  64      18.439   4.871  18.108  1.00  0.88           S  
ATOM    942  CE  MET A  64      17.823   5.033  19.777  1.00  0.88           C  
ATOM    943  H   MET A  64      17.325   2.387  15.131  1.00  0.88           H  
ATOM    944  HA  MET A  64      14.962   4.037  15.679  1.00  0.88           H  
ATOM    945 1HB  MET A  64      15.811   4.122  17.971  1.00  0.88           H  
ATOM    946 2HB  MET A  64      15.793   2.460  17.393  1.00  0.88           H  
ATOM    947 1HG  MET A  64      17.820   2.587  18.463  1.00  0.88           H  
ATOM    948 2HG  MET A  64      18.267   2.884  16.781  1.00  0.88           H  
ATOM    949 1HE  MET A  64      18.165   5.974  20.204  1.00  0.88           H  
ATOM    950 2HE  MET A  64      16.743   5.007  19.773  1.00  0.88           H  
ATOM    951 3HE  MET A  64      18.196   4.203  20.380  1.00  0.88           H  
ATOM    952  N   ARG A  65      17.176   5.636  14.439  1.00  0.88           N  
ATOM    953  CA  ARG A  65      17.751   6.984  14.239  1.00  0.88           C  
ATOM    954  C   ARG A  65      16.732   8.093  14.516  1.00  0.88           C  
ATOM    955  O   ARG A  65      17.094   9.206  14.895  1.00  0.88           O  
ATOM    956  CB  ARG A  65      18.320   7.172  12.836  1.00  0.88           C  
ATOM    957  CG  ARG A  65      19.622   6.445  12.570  1.00  0.88           C  
ATOM    958  CD  ARG A  65      20.085   6.676  11.196  1.00  0.88           C  
ATOM    959  NE  ARG A  65      19.220   6.012  10.277  1.00  0.88           N  
ATOM    960  CZ  ARG A  65      19.202   6.179   8.940  1.00  0.88           C  
ATOM    961  NH1 ARG A  65      20.029   7.028   8.348  1.00  0.88           N  
ATOM    962  NH2 ARG A  65      18.346   5.478   8.232  1.00  0.88           N  
ATOM    963  H   ARG A  65      17.193   4.959  13.656  1.00  0.88           H  
ATOM    964  HA  ARG A  65      18.582   7.097  14.936  1.00  0.88           H  
ATOM    965 1HB  ARG A  65      17.595   6.806  12.104  1.00  0.88           H  
ATOM    966 2HB  ARG A  65      18.480   8.234  12.645  1.00  0.88           H  
ATOM    967 1HG  ARG A  65      20.389   6.780  13.273  1.00  0.88           H  
ATOM    968 2HG  ARG A  65      19.458   5.385  12.686  1.00  0.88           H  
ATOM    969 1HD  ARG A  65      20.076   7.741  10.972  1.00  0.88           H  
ATOM    970 2HD  ARG A  65      21.090   6.278  11.072  1.00  0.88           H  
ATOM    971  HE  ARG A  65      18.544   5.339  10.693  1.00  0.88           H  
ATOM    972 1HH1 ARG A  65      20.685   7.562   8.900  1.00  0.88           H  
ATOM    973 2HH1 ARG A  65      20.003   7.139   7.345  1.00  0.88           H  
ATOM    974 1HH2 ARG A  65      17.728   4.812   8.730  1.00  0.88           H  
ATOM    975 2HH2 ARG A  65      18.304   5.573   7.234  1.00  0.88           H  
ATOM    976  N   HIS A  66      15.450   7.771  14.361  1.00  0.88           N  
ATOM    977  CA  HIS A  66      14.339   8.670  14.644  1.00  0.88           C  
ATOM    978  C   HIS A  66      14.452   9.177  16.072  1.00  0.88           C  
ATOM    979  O   HIS A  66      14.213  10.351  16.371  1.00  0.88           O  
ATOM    980  CB  HIS A  66      13.037   7.903  14.463  1.00  0.88           C  
ATOM    981  CG  HIS A  66      11.765   8.656  14.772  1.00  0.88           C  
ATOM    982  ND1 HIS A  66      11.299   9.705  14.001  1.00  0.88           N  
ATOM    983  CD2 HIS A  66      10.846   8.475  15.758  1.00  0.88           C  
ATOM    984  CE1 HIS A  66      10.149  10.133  14.498  1.00  0.88           C  
ATOM    985  NE2 HIS A  66       9.855   9.406  15.563  1.00  0.88           N  
ATOM    986  H   HIS A  66      15.242   6.837  14.033  1.00  0.88           H  
ATOM    987  HA  HIS A  66      14.360   9.524  13.967  1.00  0.88           H  
ATOM    988 1HB  HIS A  66      13.009   7.523  13.470  1.00  0.88           H  
ATOM    989 2HB  HIS A  66      13.060   7.034  15.121  1.00  0.88           H  
ATOM    990  HD2 HIS A  66      10.881   7.726  16.551  1.00  0.88           H  
ATOM    991  HE1 HIS A  66       9.545  10.947  14.098  1.00  0.88           H  
ATOM    992  HE2 HIS A  66       9.030   9.515  16.140  1.00  0.88           H  
ATOM    993  N   VAL A  67      14.773   8.250  16.956  1.00  0.86           N  
ATOM    994  CA  VAL A  67      14.926   8.505  18.357  1.00  0.86           C  
ATOM    995  C   VAL A  67      16.291   9.091  18.650  1.00  0.86           C  
ATOM    996  O   VAL A  67      16.398  10.007  19.449  1.00  0.86           O  
ATOM    997  CB  VAL A  67      14.702   7.242  19.145  1.00  0.86           C  
ATOM    998  CG1 VAL A  67      15.014   7.478  20.539  1.00  0.86           C  
ATOM    999  CG2 VAL A  67      13.287   6.821  19.005  1.00  0.86           C  
ATOM   1000  H   VAL A  67      15.005   7.317  16.630  1.00  0.86           H  
ATOM   1001  HA  VAL A  67      14.166   9.226  18.658  1.00  0.86           H  
ATOM   1002  HB  VAL A  67      15.354   6.471  18.768  1.00  0.86           H  
ATOM   1003 1HG1 VAL A  67      14.861   6.561  21.100  1.00  0.86           H  
ATOM   1004 2HG1 VAL A  67      16.054   7.790  20.625  1.00  0.86           H  
ATOM   1005 3HG1 VAL A  67      14.358   8.262  20.916  1.00  0.86           H  
ATOM   1006 1HG2 VAL A  67      13.126   5.909  19.568  1.00  0.86           H  
ATOM   1007 2HG2 VAL A  67      12.634   7.605  19.387  1.00  0.86           H  
ATOM   1008 3HG2 VAL A  67      13.082   6.655  17.961  1.00  0.86           H  
ATOM   1009  N   GLU A  68      17.347   8.590  17.999  1.00  0.84           N  
ATOM   1010  CA  GLU A  68      18.680   9.135  18.272  1.00  0.84           C  
ATOM   1011  C   GLU A  68      18.656  10.682  18.120  1.00  0.84           C  
ATOM   1012  O   GLU A  68      19.107  11.427  18.996  1.00  0.84           O  
ATOM   1013  CB  GLU A  68      19.751   8.526  17.368  1.00  0.84           C  
ATOM   1014  CG  GLU A  68      21.182   8.950  17.723  1.00  0.84           C  
ATOM   1015  CD  GLU A  68      22.243   8.261  16.891  1.00  0.84           C  
ATOM   1016  OE1 GLU A  68      21.892   7.456  16.064  1.00  0.84           O  
ATOM   1017  OE2 GLU A  68      23.401   8.541  17.092  1.00  0.84           O  
ATOM   1018  H   GLU A  68      17.211   7.822  17.344  1.00  0.84           H  
ATOM   1019  HA  GLU A  68      18.956   8.848  19.271  1.00  0.84           H  
ATOM   1020 1HB  GLU A  68      19.696   7.447  17.405  1.00  0.84           H  
ATOM   1021 2HB  GLU A  68      19.564   8.830  16.338  1.00  0.84           H  
ATOM   1022 1HG  GLU A  68      21.270  10.028  17.586  1.00  0.84           H  
ATOM   1023 2HG  GLU A  68      21.360   8.730  18.769  1.00  0.84           H  
ATOM   1024  N   ASP A  69      18.005  11.173  17.061  1.00  0.81           N  
ATOM   1025  CA  ASP A  69      17.861  12.619  16.834  1.00  0.81           C  
ATOM   1026  C   ASP A  69      17.047  13.339  17.930  1.00  0.81           C  
ATOM   1027  O   ASP A  69      17.106  14.565  18.059  1.00  0.81           O  
ATOM   1028  CB  ASP A  69      17.194  12.894  15.480  1.00  0.81           C  
ATOM   1029  CG  ASP A  69      18.109  12.650  14.254  1.00  0.81           C  
ATOM   1030  OD1 ASP A  69      19.298  12.496  14.429  1.00  0.81           O  
ATOM   1031  OD2 ASP A  69      17.602  12.654  13.151  1.00  0.81           O  
ATOM   1032  H   ASP A  69      17.632  10.518  16.368  1.00  0.81           H  
ATOM   1033  HA  ASP A  69      18.860  13.053  16.818  1.00  0.81           H  
ATOM   1034 1HB  ASP A  69      16.320  12.238  15.385  1.00  0.81           H  
ATOM   1035 2HB  ASP A  69      16.835  13.919  15.455  1.00  0.81           H  
ATOM   1036  N   ARG A  70      16.234  12.579  18.654  1.00  0.77           N  
ATOM   1037  CA  ARG A  70      15.311  13.035  19.678  1.00  0.77           C  
ATOM   1038  C   ARG A  70      15.610  12.438  21.059  1.00  0.77           C  
ATOM   1039  O   ARG A  70      14.753  12.457  21.942  1.00  0.77           O  
ATOM   1040  CB  ARG A  70      13.899  12.655  19.274  1.00  0.77           C  
ATOM   1041  CG  ARG A  70      13.402  13.281  17.993  1.00  0.77           C  
ATOM   1042  CD  ARG A  70      13.225  14.752  18.125  1.00  0.77           C  
ATOM   1043  NE  ARG A  70      12.197  15.073  19.112  1.00  0.77           N  
ATOM   1044  CZ  ARG A  70      10.874  15.076  18.833  1.00  0.77           C  
ATOM   1045  NH1 ARG A  70      10.445  14.785  17.626  1.00  0.77           N  
ATOM   1046  NH2 ARG A  70       9.966  15.360  19.733  1.00  0.77           N  
ATOM   1047  H   ARG A  70      16.278  11.580  18.524  1.00  0.77           H  
ATOM   1048  HA  ARG A  70      15.381  14.120  19.747  1.00  0.77           H  
ATOM   1049 1HB  ARG A  70      13.856  11.578  19.140  1.00  0.77           H  
ATOM   1050 2HB  ARG A  70      13.208  12.931  20.070  1.00  0.77           H  
ATOM   1051 1HG  ARG A  70      14.113  13.083  17.191  1.00  0.77           H  
ATOM   1052 2HG  ARG A  70      12.438  12.838  17.732  1.00  0.77           H  
ATOM   1053 1HD  ARG A  70      14.164  15.205  18.451  1.00  0.77           H  
ATOM   1054 2HD  ARG A  70      12.928  15.176  17.169  1.00  0.77           H  
ATOM   1055  HE  ARG A  70      12.496  15.333  20.075  1.00  0.77           H  
ATOM   1056 1HH1 ARG A  70      11.090  14.553  16.888  1.00  0.77           H  
ATOM   1057 2HH1 ARG A  70       9.424  14.795  17.469  1.00  0.77           H  
ATOM   1058 1HH2 ARG A  70      10.196  15.582  20.712  1.00  0.77           H  
ATOM   1059 2HH2 ARG A  70       8.988  15.323  19.439  1.00  0.77           H  
ATOM   1060  N   LEU A  71      16.842  11.994  21.300  1.00  0.73           N  
ATOM   1061  CA  LEU A  71      17.178  11.384  22.595  1.00  0.73           C  
ATOM   1062  C   LEU A  71      16.933  12.272  23.794  1.00  0.73           C  
ATOM   1063  O   LEU A  71      16.511  11.806  24.854  1.00  0.73           O  
ATOM   1064  CB  LEU A  71      18.653  11.055  22.624  1.00  0.73           C  
ATOM   1065  CG  LEU A  71      19.081   9.957  21.800  1.00  0.73           C  
ATOM   1066  CD1 LEU A  71      20.587   9.957  21.720  1.00  0.73           C  
ATOM   1067  CD2 LEU A  71      18.578   8.628  22.355  1.00  0.73           C  
ATOM   1068  H   LEU A  71      17.540  11.992  20.550  1.00  0.73           H  
ATOM   1069  HA  LEU A  71      16.593  10.475  22.693  1.00  0.73           H  
ATOM   1070 1HB  LEU A  71      19.201  11.937  22.292  1.00  0.73           H  
ATOM   1071 2HB  LEU A  71      18.929  10.861  23.601  1.00  0.73           H  
ATOM   1072  HG  LEU A  71      18.678  10.101  20.874  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  71      20.910   9.158  21.072  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  71      20.917  10.908  21.306  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  71      21.007   9.826  22.703  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  71      18.893   7.821  21.704  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  71      18.977   8.461  23.349  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  71      17.503   8.654  22.398  1.00  0.73           H  
ATOM   1079  N   ASP A  72      17.173  13.556  23.628  1.00  0.69           N  
ATOM   1080  CA  ASP A  72      17.030  14.519  24.707  1.00  0.69           C  
ATOM   1081  C   ASP A  72      15.585  14.680  25.172  1.00  0.69           C  
ATOM   1082  O   ASP A  72      15.335  15.215  26.252  1.00  0.69           O  
ATOM   1083  CB  ASP A  72      17.611  15.850  24.278  1.00  0.69           C  
ATOM   1084  CG  ASP A  72      19.117  15.738  24.145  1.00  0.69           C  
ATOM   1085  OD1 ASP A  72      19.661  14.744  24.607  1.00  0.69           O  
ATOM   1086  OD2 ASP A  72      19.719  16.608  23.578  1.00  0.69           O  
ATOM   1087  H   ASP A  72      17.482  13.871  22.719  1.00  0.69           H  
ATOM   1088  HA  ASP A  72      17.611  14.159  25.556  1.00  0.69           H  
ATOM   1089 1HB  ASP A  72      17.175  16.152  23.323  1.00  0.69           H  
ATOM   1090 2HB  ASP A  72      17.365  16.616  25.015  1.00  0.69           H  
ATOM   1091  N   ASP A  73      14.636  14.246  24.341  1.00  0.66           N  
ATOM   1092  CA  ASP A  73      13.232  14.356  24.662  1.00  0.66           C  
ATOM   1093  C   ASP A  73      12.679  13.040  25.212  1.00  0.66           C  
ATOM   1094  O   ASP A  73      11.475  12.926  25.445  1.00  0.66           O  
ATOM   1095  CB  ASP A  73      12.453  14.755  23.410  1.00  0.66           C  
ATOM   1096  CG  ASP A  73      12.824  16.161  22.887  1.00  0.66           C  
ATOM   1097  OD1 ASP A  73      12.930  17.072  23.681  1.00  0.66           O  
ATOM   1098  OD2 ASP A  73      13.020  16.298  21.685  1.00  0.66           O  
ATOM   1099  H   ASP A  73      14.885  13.778  23.472  1.00  0.66           H  
ATOM   1100  HA  ASP A  73      13.105  15.126  25.422  1.00  0.66           H  
ATOM   1101 1HB  ASP A  73      12.653  14.023  22.623  1.00  0.66           H  
ATOM   1102 2HB  ASP A  73      11.393  14.722  23.617  1.00  0.66           H  
ATOM   1103  N   ILE A  74      13.530  12.040  25.459  1.00  0.64           N  
ATOM   1104  CA  ILE A  74      12.972  10.794  25.975  1.00  0.64           C  
ATOM   1105  C   ILE A  74      12.729  10.890  27.464  1.00  0.64           C  
ATOM   1106  O   ILE A  74      13.639  11.180  28.242  1.00  0.64           O  
ATOM   1107  CB  ILE A  74      13.868   9.578  25.718  1.00  0.64           C  
ATOM   1108  CG1 ILE A  74      14.059   9.358  24.276  1.00  0.64           C  
ATOM   1109  CG2 ILE A  74      13.189   8.324  26.319  1.00  0.64           C  
ATOM   1110  CD1 ILE A  74      15.127   8.392  24.050  1.00  0.64           C  
ATOM   1111  H   ILE A  74      14.534  12.122  25.282  1.00  0.64           H  
ATOM   1112  HA  ILE A  74      12.015  10.616  25.499  1.00  0.64           H  
ATOM   1113  HB  ILE A  74      14.850   9.733  26.168  1.00  0.64           H  
ATOM   1114 1HG1 ILE A  74      13.139   8.976  23.839  1.00  0.64           H  
ATOM   1115 2HG1 ILE A  74      14.318  10.301  23.784  1.00  0.64           H  
ATOM   1116 1HG2 ILE A  74      13.797   7.456  26.136  1.00  0.64           H  
ATOM   1117 2HG2 ILE A  74      13.066   8.452  27.386  1.00  0.64           H  
ATOM   1118 3HG2 ILE A  74      12.210   8.178  25.855  1.00  0.64           H  
ATOM   1119 1HD1 ILE A  74      15.258   8.242  23.023  1.00  0.64           H  
ATOM   1120 2HD1 ILE A  74      16.049   8.783  24.475  1.00  0.64           H  
ATOM   1121 3HD1 ILE A  74      14.871   7.454  24.526  1.00  0.64           H  
ATOM   1122  N   GLU A  75      11.498  10.605  27.853  1.00  0.62           N  
ATOM   1123  CA  GLU A  75      11.097  10.660  29.243  1.00  0.62           C  
ATOM   1124  C   GLU A  75      11.217   9.284  29.881  1.00  0.62           C  
ATOM   1125  O   GLU A  75      11.639   9.166  31.030  1.00  0.62           O  
ATOM   1126  CB  GLU A  75       9.660  11.142  29.330  1.00  0.62           C  
ATOM   1127  CG  GLU A  75       9.419  12.545  28.763  1.00  0.62           C  
ATOM   1128  CD  GLU A  75      10.047  13.680  29.565  1.00  0.62           C  
ATOM   1129  OE1 GLU A  75      10.185  13.544  30.757  1.00  0.62           O  
ATOM   1130  OE2 GLU A  75      10.365  14.687  28.976  1.00  0.62           O  
ATOM   1131  H   GLU A  75      10.810  10.365  27.146  1.00  0.62           H  
ATOM   1132  HA  GLU A  75      11.748  11.353  29.774  1.00  0.62           H  
ATOM   1133 1HB  GLU A  75       9.011  10.451  28.784  1.00  0.62           H  
ATOM   1134 2HB  GLU A  75       9.336  11.138  30.370  1.00  0.62           H  
ATOM   1135 1HG  GLU A  75       9.829  12.571  27.750  1.00  0.62           H  
ATOM   1136 2HG  GLU A  75       8.349  12.698  28.687  1.00  0.62           H  
ATOM   1137  N   ALA A  76      10.836   8.240  29.142  1.00  0.61           N  
ATOM   1138  CA  ALA A  76      10.929   6.882  29.700  1.00  0.61           C  
ATOM   1139  C   ALA A  76      10.845   5.783  28.666  1.00  0.61           C  
ATOM   1140  O   ALA A  76      10.293   5.968  27.576  1.00  0.61           O  
ATOM   1141  CB  ALA A  76       9.844   6.621  30.721  1.00  0.61           C  
ATOM   1142  H   ALA A  76      10.476   8.418  28.201  1.00  0.61           H  
ATOM   1143  HA  ALA A  76      11.894   6.793  30.199  1.00  0.61           H  
ATOM   1144 1HB  ALA A  76       9.977   5.618  31.140  1.00  0.61           H  
ATOM   1145 2HB  ALA A  76       9.918   7.347  31.518  1.00  0.61           H  
ATOM   1146 3HB  ALA A  76       8.871   6.690  30.255  1.00  0.61           H  
ATOM   1147  N   LEU A  77      11.356   4.627  29.069  1.00  0.60           N  
ATOM   1148  CA  LEU A  77      11.229   3.365  28.361  1.00  0.60           C  
ATOM   1149  C   LEU A  77      10.367   2.384  29.149  1.00  0.60           C  
ATOM   1150  O   LEU A  77      10.649   2.135  30.317  1.00  0.60           O  
ATOM   1151  CB  LEU A  77      12.605   2.753  28.154  1.00  0.60           C  
ATOM   1152  CG  LEU A  77      12.609   1.369  27.645  1.00  0.60           C  
ATOM   1153  CD1 LEU A  77      12.052   1.330  26.266  1.00  0.60           C  
ATOM   1154  CD2 LEU A  77      13.979   0.866  27.694  1.00  0.60           C  
ATOM   1155  H   LEU A  77      11.856   4.598  29.963  1.00  0.60           H  
ATOM   1156  HA  LEU A  77      10.766   3.552  27.398  1.00  0.60           H  
ATOM   1157 1HB  LEU A  77      13.149   3.368  27.437  1.00  0.60           H  
ATOM   1158 2HB  LEU A  77      13.144   2.773  29.104  1.00  0.60           H  
ATOM   1159  HG  LEU A  77      11.982   0.744  28.284  1.00  0.60           H  
ATOM   1160 1HD1 LEU A  77      12.051   0.314  25.891  1.00  0.60           H  
ATOM   1161 2HD1 LEU A  77      11.055   1.694  26.277  1.00  0.60           H  
ATOM   1162 3HD1 LEU A  77      12.657   1.961  25.633  1.00  0.60           H  
ATOM   1163 1HD2 LEU A  77      13.944  -0.123  27.360  1.00  0.60           H  
ATOM   1164 2HD2 LEU A  77      14.625   1.456  27.062  1.00  0.60           H  
ATOM   1165 3HD2 LEU A  77      14.345   0.896  28.706  1.00  0.60           H  
ATOM   1166  N   VAL A  78       9.334   1.836  28.517  1.00  0.61           N  
ATOM   1167  CA  VAL A  78       8.434   0.885  29.156  1.00  0.61           C  
ATOM   1168  C   VAL A  78       8.484  -0.466  28.461  1.00  0.61           C  
ATOM   1169  O   VAL A  78       8.419  -0.535  27.235  1.00  0.61           O  
ATOM   1170  CB  VAL A  78       7.001   1.401  29.132  1.00  0.61           C  
ATOM   1171  CG1 VAL A  78       6.124   0.423  29.740  1.00  0.61           C  
ATOM   1172  CG2 VAL A  78       6.909   2.735  29.854  1.00  0.61           C  
ATOM   1173  H   VAL A  78       9.167   2.103  27.554  1.00  0.61           H  
ATOM   1174  HA  VAL A  78       8.743   0.755  30.186  1.00  0.61           H  
ATOM   1175  HB  VAL A  78       6.709   1.511  28.151  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  78       5.123   0.811  29.708  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  78       6.171  -0.520  29.200  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  78       6.442   0.270  30.766  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  78       5.883   3.098  29.811  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  78       7.199   2.628  30.878  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  78       7.571   3.445  29.366  1.00  0.61           H  
ATOM   1182  N   LEU A  79       8.651  -1.523  29.242  1.00  0.62           N  
ATOM   1183  CA  LEU A  79       8.792  -2.862  28.688  1.00  0.62           C  
ATOM   1184  C   LEU A  79       7.678  -3.830  29.079  1.00  0.62           C  
ATOM   1185  O   LEU A  79       7.419  -4.032  30.269  1.00  0.62           O  
ATOM   1186  CB  LEU A  79      10.110  -3.381  29.209  1.00  0.62           C  
ATOM   1187  CG  LEU A  79      11.247  -2.459  28.934  1.00  0.62           C  
ATOM   1188  CD1 LEU A  79      12.424  -2.980  29.616  1.00  0.62           C  
ATOM   1189  CD2 LEU A  79      11.442  -2.307  27.406  1.00  0.62           C  
ATOM   1190  H   LEU A  79       8.711  -1.376  30.252  1.00  0.62           H  
ATOM   1191  HA  LEU A  79       8.818  -2.792  27.599  1.00  0.62           H  
ATOM   1192 1HB  LEU A  79      10.036  -3.505  30.289  1.00  0.62           H  
ATOM   1193 2HB  LEU A  79      10.322  -4.346  28.749  1.00  0.62           H  
ATOM   1194  HG  LEU A  79      11.037  -1.480  29.368  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  79      13.234  -2.309  29.456  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  79      12.217  -3.050  30.683  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  79      12.673  -3.958  29.236  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  79      12.255  -1.638  27.216  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  79      11.652  -3.264  26.948  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  79      10.542  -1.903  26.961  1.00  0.62           H  
ATOM   1201  N   THR A  80       7.062  -4.481  28.082  1.00  0.65           N  
ATOM   1202  CA  THR A  80       6.001  -5.459  28.334  1.00  0.65           C  
ATOM   1203  C   THR A  80       6.483  -6.731  29.030  1.00  0.65           C  
ATOM   1204  O   THR A  80       5.836  -7.220  29.961  1.00  0.65           O  
ATOM   1205  CB  THR A  80       5.340  -5.891  27.023  1.00  0.65           C  
ATOM   1206  OG1 THR A  80       4.772  -4.751  26.387  1.00  0.65           O  
ATOM   1207  CG2 THR A  80       4.242  -6.991  27.312  1.00  0.65           C  
ATOM   1208  H   THR A  80       7.287  -4.262  27.101  1.00  0.65           H  
ATOM   1209  HA  THR A  80       5.248  -4.993  28.970  1.00  0.65           H  
ATOM   1210  HB  THR A  80       6.101  -6.315  26.360  1.00  0.65           H  
ATOM   1211  HG1 THR A  80       5.524  -4.235  25.992  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80       3.786  -7.323  26.401  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80       4.706  -7.845  27.797  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80       3.486  -6.596  27.952  1.00  0.65           H  
ATOM   1215  N   HIS A  81       7.594  -7.309  28.552  1.00  0.68           N  
ATOM   1216  CA  HIS A  81       8.089  -8.561  29.125  1.00  0.68           C  
ATOM   1217  C   HIS A  81       9.562  -8.836  28.802  1.00  0.68           C  
ATOM   1218  O   HIS A  81      10.136  -8.299  27.852  1.00  0.68           O  
ATOM   1219  CB  HIS A  81       7.218  -9.739  28.681  1.00  0.68           C  
ATOM   1220  CG  HIS A  81       7.259 -10.033  27.264  1.00  0.68           C  
ATOM   1221  ND1 HIS A  81       6.636  -9.249  26.343  1.00  0.68           N  
ATOM   1222  CD2 HIS A  81       7.800 -11.056  26.584  1.00  0.68           C  
ATOM   1223  CE1 HIS A  81       6.803  -9.753  25.157  1.00  0.68           C  
ATOM   1224  NE2 HIS A  81       7.506 -10.858  25.262  1.00  0.68           N  
ATOM   1225  H   HIS A  81       8.094  -6.870  27.796  1.00  0.68           H  
ATOM   1226  HA  HIS A  81       8.000  -8.506  30.205  1.00  0.68           H  
ATOM   1227 1HB  HIS A  81       7.522 -10.636  29.218  1.00  0.68           H  
ATOM   1228 2HB  HIS A  81       6.191  -9.551  28.944  1.00  0.68           H  
ATOM   1229  HD2 HIS A  81       8.360 -11.889  27.013  1.00  0.68           H  
ATOM   1230  HE1 HIS A  81       6.411  -9.327  24.248  1.00  0.68           H  
ATOM   1231  HE2 HIS A  81       7.771 -11.459  24.488  1.00  0.68           H  
ATOM   1232  N   GLY A  82      10.151  -9.742  29.570  1.00  0.72           N  
ATOM   1233  CA  GLY A  82      11.558 -10.127  29.448  1.00  0.72           C  
ATOM   1234  C   GLY A  82      11.938 -11.038  28.275  1.00  0.72           C  
ATOM   1235  O   GLY A  82      12.332 -12.187  28.491  1.00  0.72           O  
ATOM   1236  H   GLY A  82       9.602 -10.154  30.311  1.00  0.72           H  
ATOM   1237 1HA  GLY A  82      12.154  -9.222  29.388  1.00  0.72           H  
ATOM   1238 2HA  GLY A  82      11.851 -10.611  30.375  1.00  0.72           H  
ATOM   1239  N   HIS A  83      11.852 -10.518  27.050  1.00  0.75           N  
ATOM   1240  CA  HIS A  83      12.224 -11.295  25.850  1.00  0.75           C  
ATOM   1241  C   HIS A  83      13.120 -10.460  24.943  1.00  0.75           C  
ATOM   1242  O   HIS A  83      12.884  -9.269  24.753  1.00  0.75           O  
ATOM   1243  CB  HIS A  83      11.024 -11.754  25.013  1.00  0.75           C  
ATOM   1244  CG  HIS A  83      11.353 -12.884  24.006  1.00  0.75           C  
ATOM   1245  ND1 HIS A  83      12.228 -12.737  22.936  1.00  0.75           N  
ATOM   1246  CD2 HIS A  83      10.862 -14.147  23.915  1.00  0.75           C  
ATOM   1247  CE1 HIS A  83      12.255 -13.867  22.239  1.00  0.75           C  
ATOM   1248  NE2 HIS A  83      11.439 -14.731  22.816  1.00  0.75           N  
ATOM   1249  H   HIS A  83      11.484  -9.568  26.985  1.00  0.75           H  
ATOM   1250  HA  HIS A  83      12.789 -12.172  26.134  1.00  0.75           H  
ATOM   1251 1HB  HIS A  83      10.260 -12.130  25.674  1.00  0.75           H  
ATOM   1252 2HB  HIS A  83      10.606 -10.905  24.462  1.00  0.75           H  
ATOM   1253  HD2 HIS A  83      10.134 -14.606  24.587  1.00  0.75           H  
ATOM   1254  HE1 HIS A  83      12.846 -14.051  21.341  1.00  0.75           H  
ATOM   1255  HE2 HIS A  83      11.256 -15.673  22.493  1.00  0.75           H  
ATOM   1256  N   GLU A  84      14.118 -11.095  24.345  1.00  0.76           N  
ATOM   1257  CA  GLU A  84      15.052 -10.421  23.442  1.00  0.76           C  
ATOM   1258  C   GLU A  84      14.323  -9.595  22.363  1.00  0.76           C  
ATOM   1259  O   GLU A  84      14.733  -8.465  22.063  1.00  0.76           O  
ATOM   1260  CB  GLU A  84      15.961 -11.463  22.770  1.00  0.76           C  
ATOM   1261  CG  GLU A  84      17.120 -10.901  21.923  1.00  0.76           C  
ATOM   1262  CD  GLU A  84      18.196 -10.242  22.745  1.00  0.76           C  
ATOM   1263  OE1 GLU A  84      18.311 -10.568  23.910  1.00  0.76           O  
ATOM   1264  OE2 GLU A  84      18.907  -9.418  22.232  1.00  0.76           O  
ATOM   1265  H   GLU A  84      14.228 -12.085  24.520  1.00  0.76           H  
ATOM   1266  HA  GLU A  84      15.668  -9.744  24.032  1.00  0.76           H  
ATOM   1267 1HB  GLU A  84      16.390 -12.113  23.531  1.00  0.76           H  
ATOM   1268 2HB  GLU A  84      15.353 -12.091  22.118  1.00  0.76           H  
ATOM   1269 1HG  GLU A  84      17.578 -11.700  21.358  1.00  0.76           H  
ATOM   1270 2HG  GLU A  84      16.705 -10.196  21.215  1.00  0.76           H  
ATOM   1271  N   ASP A  85      13.186 -10.097  21.850  1.00  0.77           N  
ATOM   1272  CA  ASP A  85      12.457  -9.371  20.802  1.00  0.77           C  
ATOM   1273  C   ASP A  85      11.611  -8.186  21.317  1.00  0.77           C  
ATOM   1274  O   ASP A  85      10.935  -7.527  20.525  1.00  0.77           O  
ATOM   1275  CB  ASP A  85      11.593 -10.322  19.949  1.00  0.77           C  
ATOM   1276  CG  ASP A  85      10.433 -11.060  20.687  1.00  0.77           C  
ATOM   1277  OD1 ASP A  85      10.196 -10.806  21.851  1.00  0.77           O  
ATOM   1278  OD2 ASP A  85       9.806 -11.892  20.062  1.00  0.77           O  
ATOM   1279  H   ASP A  85      12.860 -11.010  22.168  1.00  0.77           H  
ATOM   1280  HA  ASP A  85      13.200  -8.961  20.117  1.00  0.77           H  
ATOM   1281 1HB  ASP A  85      11.151  -9.744  19.136  1.00  0.77           H  
ATOM   1282 2HB  ASP A  85      12.239 -11.071  19.493  1.00  0.77           H  
ATOM   1283  N   HIS A  86      11.676  -7.893  22.631  1.00  0.76           N  
ATOM   1284  CA  HIS A  86      11.051  -6.715  23.246  1.00  0.76           C  
ATOM   1285  C   HIS A  86      12.009  -5.904  24.162  1.00  0.76           C  
ATOM   1286  O   HIS A  86      11.714  -4.746  24.461  1.00  0.76           O  
ATOM   1287  CB  HIS A  86       9.758  -7.091  23.978  1.00  0.76           C  
ATOM   1288  CG  HIS A  86       8.674  -7.595  23.027  1.00  0.76           C  
ATOM   1289  ND1 HIS A  86       8.641  -8.878  22.536  1.00  0.76           N  
ATOM   1290  CD2 HIS A  86       7.609  -6.967  22.477  1.00  0.76           C  
ATOM   1291  CE1 HIS A  86       7.615  -9.015  21.731  1.00  0.76           C  
ATOM   1292  NE2 HIS A  86       6.973  -7.871  21.682  1.00  0.76           N  
ATOM   1293  H   HIS A  86      12.198  -8.513  23.237  1.00  0.76           H  
ATOM   1294  HA  HIS A  86      10.752  -6.031  22.451  1.00  0.76           H  
ATOM   1295 1HB  HIS A  86       9.967  -7.874  24.717  1.00  0.76           H  
ATOM   1296 2HB  HIS A  86       9.370  -6.222  24.516  1.00  0.76           H  
ATOM   1297  HD1 HIS A  86       9.296  -9.636  22.680  1.00  0.76           H  
ATOM   1298  HD2 HIS A  86       7.215  -5.973  22.542  1.00  0.76           H  
ATOM   1299  HE1 HIS A  86       7.431  -9.974  21.240  1.00  0.76           H  
ATOM   1300  N   ILE A  87      13.137  -6.501  24.612  1.00  0.75           N  
ATOM   1301  CA  ILE A  87      14.084  -5.771  25.483  1.00  0.75           C  
ATOM   1302  C   ILE A  87      15.558  -5.762  25.015  1.00  0.75           C  
ATOM   1303  O   ILE A  87      16.397  -5.077  25.600  1.00  0.75           O  
ATOM   1304  CB  ILE A  87      14.101  -6.319  26.936  1.00  0.75           C  
ATOM   1305  CG1 ILE A  87      14.593  -7.725  27.026  1.00  0.75           C  
ATOM   1306  CG2 ILE A  87      12.709  -6.297  27.483  1.00  0.75           C  
ATOM   1307  CD1 ILE A  87      14.927  -8.155  28.442  1.00  0.75           C  
ATOM   1308  H   ILE A  87      13.302  -7.476  24.392  1.00  0.75           H  
ATOM   1309  HA  ILE A  87      13.759  -4.734  25.523  1.00  0.75           H  
ATOM   1310  HB  ILE A  87      14.727  -5.721  27.540  1.00  0.75           H  
ATOM   1311 1HG1 ILE A  87      13.820  -8.362  26.690  1.00  0.75           H  
ATOM   1312 2HG1 ILE A  87      15.457  -7.854  26.393  1.00  0.75           H  
ATOM   1313 1HG2 ILE A  87      12.717  -6.660  28.501  1.00  0.75           H  
ATOM   1314 2HG2 ILE A  87      12.333  -5.305  27.458  1.00  0.75           H  
ATOM   1315 3HG2 ILE A  87      12.069  -6.937  26.876  1.00  0.75           H  
ATOM   1316 1HD1 ILE A  87      15.242  -9.194  28.430  1.00  0.75           H  
ATOM   1317 2HD1 ILE A  87      15.734  -7.533  28.833  1.00  0.75           H  
ATOM   1318 3HD1 ILE A  87      14.059  -8.046  29.078  1.00  0.75           H  
ATOM   1319  N   GLY A  88      15.912  -6.528  23.994  1.00  0.74           N  
ATOM   1320  CA  GLY A  88      17.313  -6.662  23.617  1.00  0.74           C  
ATOM   1321  C   GLY A  88      18.046  -5.385  23.176  1.00  0.74           C  
ATOM   1322  O   GLY A  88      19.273  -5.325  23.250  1.00  0.74           O  
ATOM   1323  H   GLY A  88      15.241  -7.078  23.469  1.00  0.74           H  
ATOM   1324 1HA  GLY A  88      17.852  -7.102  24.453  1.00  0.74           H  
ATOM   1325 2HA  GLY A  88      17.373  -7.398  22.818  1.00  0.74           H  
ATOM   1326  N   ALA A  89      17.323  -4.382  22.656  1.00  0.73           N  
ATOM   1327  CA  ALA A  89      17.953  -3.170  22.139  1.00  0.73           C  
ATOM   1328  C   ALA A  89      18.148  -2.144  23.227  1.00  0.73           C  
ATOM   1329  O   ALA A  89      18.706  -1.065  22.987  1.00  0.73           O  
ATOM   1330  CB  ALA A  89      17.129  -2.565  21.012  1.00  0.73           C  
ATOM   1331  H   ALA A  89      16.304  -4.432  22.639  1.00  0.73           H  
ATOM   1332  HA  ALA A  89      18.934  -3.441  21.751  1.00  0.73           H  
ATOM   1333 1HB  ALA A  89      17.635  -1.681  20.628  1.00  0.73           H  
ATOM   1334 2HB  ALA A  89      17.014  -3.293  20.216  1.00  0.73           H  
ATOM   1335 3HB  ALA A  89      16.165  -2.294  21.373  1.00  0.73           H  
ATOM   1336  N   ILE A  90      17.721  -2.471  24.435  1.00  0.73           N  
ATOM   1337  CA  ILE A  90      17.790  -1.508  25.498  1.00  0.73           C  
ATOM   1338  C   ILE A  90      19.192  -0.997  25.783  1.00  0.73           C  
ATOM   1339  O   ILE A  90      19.332   0.208  25.939  1.00  0.73           O  
ATOM   1340  CB  ILE A  90      17.133  -2.029  26.754  1.00  0.73           C  
ATOM   1341  CG1 ILE A  90      15.773  -2.131  26.491  1.00  0.73           C  
ATOM   1342  CG2 ILE A  90      17.398  -1.131  27.898  1.00  0.73           C  
ATOM   1343  CD1 ILE A  90      15.127  -2.822  27.537  1.00  0.73           C  
ATOM   1344  H   ILE A  90      17.303  -3.387  24.619  1.00  0.73           H  
ATOM   1345  HA  ILE A  90      17.194  -0.649  25.191  1.00  0.73           H  
ATOM   1346  HB  ILE A  90      17.462  -3.018  26.990  1.00  0.73           H  
ATOM   1347 1HG1 ILE A  90      15.377  -1.173  26.319  1.00  0.73           H  
ATOM   1348 2HG1 ILE A  90      15.639  -2.707  25.572  1.00  0.73           H  
ATOM   1349 1HG2 ILE A  90      16.900  -1.499  28.784  1.00  0.73           H  
ATOM   1350 2HG2 ILE A  90      18.454  -1.122  28.054  1.00  0.73           H  
ATOM   1351 3HG2 ILE A  90      17.040  -0.129  27.673  1.00  0.73           H  
ATOM   1352 1HD1 ILE A  90      14.101  -2.943  27.298  1.00  0.73           H  
ATOM   1353 2HD1 ILE A  90      15.596  -3.773  27.632  1.00  0.73           H  
ATOM   1354 3HD1 ILE A  90      15.246  -2.265  28.461  1.00  0.73           H  
ATOM   1355  N   PRO A  91      20.254  -1.826  25.871  1.00  0.74           N  
ATOM   1356  CA  PRO A  91      21.612  -1.370  26.078  1.00  0.74           C  
ATOM   1357  C   PRO A  91      22.077  -0.386  24.989  1.00  0.74           C  
ATOM   1358  O   PRO A  91      22.990   0.402  25.216  1.00  0.74           O  
ATOM   1359  CB  PRO A  91      22.408  -2.680  26.021  1.00  0.74           C  
ATOM   1360  CG  PRO A  91      21.431  -3.743  26.416  1.00  0.74           C  
ATOM   1361  CD  PRO A  91      20.138  -3.303  25.804  1.00  0.74           C  
ATOM   1362  HA  PRO A  91      21.684  -0.914  27.074  1.00  0.74           H  
ATOM   1363 1HB  PRO A  91      22.808  -2.833  25.007  1.00  0.74           H  
ATOM   1364 2HB  PRO A  91      23.263  -2.635  26.695  1.00  0.74           H  
ATOM   1365 1HG  PRO A  91      21.766  -4.720  26.036  1.00  0.74           H  
ATOM   1366 2HG  PRO A  91      21.377  -3.826  27.513  1.00  0.74           H  
ATOM   1367 1HD  PRO A  91      20.118  -3.634  24.770  1.00  0.74           H  
ATOM   1368 2HD  PRO A  91      19.338  -3.714  26.383  1.00  0.74           H  
ATOM   1369  N   PHE A  92      21.473  -0.404  23.794  1.00  0.74           N  
ATOM   1370  CA  PHE A  92      21.895   0.544  22.767  1.00  0.74           C  
ATOM   1371  C   PHE A  92      21.242   1.878  23.085  1.00  0.74           C  
ATOM   1372  O   PHE A  92      21.900   2.923  23.131  1.00  0.74           O  
ATOM   1373  CB  PHE A  92      21.562   0.061  21.357  1.00  0.74           C  
ATOM   1374  CG  PHE A  92      21.979   1.038  20.290  1.00  0.74           C  
ATOM   1375  CD1 PHE A  92      23.317   1.208  19.995  1.00  0.74           C  
ATOM   1376  CD2 PHE A  92      21.041   1.768  19.567  1.00  0.74           C  
ATOM   1377  CE1 PHE A  92      23.715   2.095  19.019  1.00  0.74           C  
ATOM   1378  CE2 PHE A  92      21.446   2.643  18.582  1.00  0.74           C  
ATOM   1379  CZ  PHE A  92      22.778   2.809  18.311  1.00  0.74           C  
ATOM   1380  H   PHE A  92      20.687  -1.013  23.590  1.00  0.74           H  
ATOM   1381  HA  PHE A  92      22.976   0.669  22.824  1.00  0.74           H  
ATOM   1382 1HB  PHE A  92      22.062  -0.887  21.166  1.00  0.74           H  
ATOM   1383 2HB  PHE A  92      20.488  -0.108  21.269  1.00  0.74           H  
ATOM   1384  HD1 PHE A  92      24.059   0.634  20.550  1.00  0.74           H  
ATOM   1385  HD2 PHE A  92      19.980   1.636  19.785  1.00  0.74           H  
ATOM   1386  HE1 PHE A  92      24.774   2.225  18.804  1.00  0.74           H  
ATOM   1387  HE2 PHE A  92      20.720   3.204  18.017  1.00  0.74           H  
ATOM   1388  HZ  PHE A  92      23.091   3.507  17.534  1.00  0.74           H  
ATOM   1389  N   LEU A  93      19.930   1.836  23.329  1.00  0.75           N  
ATOM   1390  CA  LEU A  93      19.200   3.056  23.655  1.00  0.75           C  
ATOM   1391  C   LEU A  93      19.836   3.695  24.889  1.00  0.75           C  
ATOM   1392  O   LEU A  93      20.072   4.905  24.934  1.00  0.75           O  
ATOM   1393  CB  LEU A  93      17.715   2.761  23.923  1.00  0.75           C  
ATOM   1394  CG  LEU A  93      16.863   4.001  24.327  1.00  0.75           C  
ATOM   1395  CD1 LEU A  93      16.858   5.007  23.184  1.00  0.75           C  
ATOM   1396  CD2 LEU A  93      15.441   3.574  24.680  1.00  0.75           C  
ATOM   1397  H   LEU A  93      19.447   0.937  23.293  1.00  0.75           H  
ATOM   1398  HA  LEU A  93      19.280   3.749  22.821  1.00  0.75           H  
ATOM   1399 1HB  LEU A  93      17.275   2.322  23.027  1.00  0.75           H  
ATOM   1400 2HB  LEU A  93      17.646   2.028  24.732  1.00  0.75           H  
ATOM   1401  HG  LEU A  93      17.321   4.471  25.195  1.00  0.75           H  
ATOM   1402 1HD1 LEU A  93      16.285   5.873  23.470  1.00  0.75           H  
ATOM   1403 2HD1 LEU A  93      17.881   5.310  22.955  1.00  0.75           H  
ATOM   1404 3HD1 LEU A  93      16.405   4.550  22.308  1.00  0.75           H  
ATOM   1405 1HD2 LEU A  93      14.866   4.442  24.981  1.00  0.75           H  
ATOM   1406 2HD2 LEU A  93      14.979   3.115  23.816  1.00  0.75           H  
ATOM   1407 3HD2 LEU A  93      15.475   2.865  25.496  1.00  0.75           H  
ATOM   1408  N   LEU A  94      20.098   2.879  25.904  1.00  0.75           N  
ATOM   1409  CA  LEU A  94      20.719   3.361  27.114  1.00  0.75           C  
ATOM   1410  C   LEU A  94      22.149   3.805  26.909  1.00  0.75           C  
ATOM   1411  O   LEU A  94      22.563   4.779  27.500  1.00  0.75           O  
ATOM   1412  CB  LEU A  94      20.716   2.306  28.176  1.00  0.75           C  
ATOM   1413  CG  LEU A  94      19.416   1.944  28.739  1.00  0.75           C  
ATOM   1414  CD1 LEU A  94      19.669   0.774  29.623  1.00  0.75           C  
ATOM   1415  CD2 LEU A  94      18.814   3.160  29.479  1.00  0.75           C  
ATOM   1416  H   LEU A  94      19.872   1.894  25.825  1.00  0.75           H  
ATOM   1417  HA  LEU A  94      20.144   4.214  27.474  1.00  0.75           H  
ATOM   1418 1HB  LEU A  94      21.169   1.404  27.770  1.00  0.75           H  
ATOM   1419 2HB  LEU A  94      21.322   2.669  28.994  1.00  0.75           H  
ATOM   1420  HG  LEU A  94      18.731   1.641  27.952  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  94      18.742   0.437  30.079  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  94      20.101  -0.019  29.022  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  94      20.374   1.045  30.381  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  94      17.851   2.892  29.917  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  94      19.488   3.488  30.267  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  94      18.673   3.982  28.773  1.00  0.75           H  
ATOM   1427  N   LYS A  95      22.934   3.144  26.063  1.00  0.75           N  
ATOM   1428  CA  LYS A  95      24.285   3.652  25.883  1.00  0.75           C  
ATOM   1429  C   LYS A  95      24.197   5.100  25.414  1.00  0.75           C  
ATOM   1430  O   LYS A  95      24.951   5.963  25.868  1.00  0.75           O  
ATOM   1431  CB  LYS A  95      25.093   2.834  24.878  1.00  0.75           C  
ATOM   1432  CG  LYS A  95      26.536   3.317  24.746  1.00  0.75           C  
ATOM   1433  CD  LYS A  95      27.345   2.465  23.796  1.00  0.75           C  
ATOM   1434  CE  LYS A  95      28.748   3.045  23.604  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95      29.559   2.994  24.869  1.00  0.75           N  
ATOM   1436  H   LYS A  95      22.641   2.304  25.572  1.00  0.75           H  
ATOM   1437  HA  LYS A  95      24.799   3.635  26.845  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95      25.112   1.792  25.181  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95      24.611   2.883  23.897  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95      26.531   4.347  24.382  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95      27.007   3.301  25.727  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95      27.415   1.445  24.178  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95      26.837   2.440  22.832  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95      29.259   2.488  22.833  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95      28.662   4.083  23.285  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95      30.473   3.388  24.695  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95      29.094   3.531  25.588  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95      29.662   2.037  25.185  1.00  0.75           H  
ATOM   1449  N   LEU A  96      23.256   5.369  24.502  1.00  0.74           N  
ATOM   1450  CA  LEU A  96      23.068   6.722  24.014  1.00  0.74           C  
ATOM   1451  C   LEU A  96      22.601   7.659  25.154  1.00  0.74           C  
ATOM   1452  O   LEU A  96      23.119   8.773  25.292  1.00  0.74           O  
ATOM   1453  CB  LEU A  96      22.022   6.699  22.890  1.00  0.74           C  
ATOM   1454  CG  LEU A  96      22.419   6.001  21.568  1.00  0.74           C  
ATOM   1455  CD1 LEU A  96      21.187   5.862  20.685  1.00  0.74           C  
ATOM   1456  CD2 LEU A  96      23.472   6.816  20.860  1.00  0.74           C  
ATOM   1457  H   LEU A  96      22.673   4.610  24.142  1.00  0.74           H  
ATOM   1458  HA  LEU A  96      24.015   7.086  23.623  1.00  0.74           H  
ATOM   1459 1HB  LEU A  96      21.127   6.221  23.250  1.00  0.74           H  
ATOM   1460 2HB  LEU A  96      21.787   7.700  22.657  1.00  0.74           H  
ATOM   1461  HG  LEU A  96      22.805   5.000  21.782  1.00  0.74           H  
ATOM   1462 1HD1 LEU A  96      21.458   5.366  19.757  1.00  0.74           H  
ATOM   1463 2HD1 LEU A  96      20.446   5.268  21.212  1.00  0.74           H  
ATOM   1464 3HD1 LEU A  96      20.781   6.839  20.460  1.00  0.74           H  
ATOM   1465 1HD2 LEU A  96      23.744   6.320  19.925  1.00  0.74           H  
ATOM   1466 2HD2 LEU A  96      23.080   7.810  20.639  1.00  0.74           H  
ATOM   1467 3HD2 LEU A  96      24.351   6.904  21.496  1.00  0.74           H  
ATOM   1468  N   ARG A  97      21.656   7.191  25.992  1.00  0.73           N  
ATOM   1469  CA  ARG A  97      21.150   7.955  27.151  1.00  0.73           C  
ATOM   1470  C   ARG A  97      20.899   7.112  28.425  1.00  0.73           C  
ATOM   1471  O   ARG A  97      19.749   6.769  28.711  1.00  0.73           O  
ATOM   1472  CB  ARG A  97      19.881   8.714  26.826  1.00  0.73           C  
ATOM   1473  CG  ARG A  97      20.025   9.829  25.825  1.00  0.73           C  
ATOM   1474  CD  ARG A  97      20.814  10.999  26.361  1.00  0.73           C  
ATOM   1475  NE  ARG A  97      20.938  12.127  25.401  1.00  0.73           N  
ATOM   1476  CZ  ARG A  97      21.910  12.267  24.472  1.00  0.73           C  
ATOM   1477  NH1 ARG A  97      22.855  11.368  24.305  1.00  0.73           N  
ATOM   1478  NH2 ARG A  97      21.901  13.347  23.726  1.00  0.73           N  
ATOM   1479  H   ARG A  97      21.258   6.271  25.799  1.00  0.73           H  
ATOM   1480  HA  ARG A  97      21.889   8.718  27.379  1.00  0.73           H  
ATOM   1481 1HB  ARG A  97      19.183   8.021  26.405  1.00  0.73           H  
ATOM   1482 2HB  ARG A  97      19.447   9.128  27.734  1.00  0.73           H  
ATOM   1483 1HG  ARG A  97      20.479   9.475  24.918  1.00  0.73           H  
ATOM   1484 2HG  ARG A  97      19.019  10.186  25.631  1.00  0.73           H  
ATOM   1485 1HD  ARG A  97      20.321  11.376  27.255  1.00  0.73           H  
ATOM   1486 2HD  ARG A  97      21.818  10.666  26.619  1.00  0.73           H  
ATOM   1487  HE  ARG A  97      20.255  12.903  25.434  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  97      22.881  10.509  24.869  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  97      23.562  11.513  23.606  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  97      21.159  14.049  23.890  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  97      22.605  13.496  23.028  1.00  0.73           H  
ATOM   1492  N   PRO A  98      21.931   6.821  29.241  1.00  0.71           N  
ATOM   1493  CA  PRO A  98      21.916   5.957  30.424  1.00  0.71           C  
ATOM   1494  C   PRO A  98      20.918   6.371  31.503  1.00  0.71           C  
ATOM   1495  O   PRO A  98      20.531   5.566  32.344  1.00  0.71           O  
ATOM   1496  CB  PRO A  98      23.345   6.107  30.966  1.00  0.71           C  
ATOM   1497  CG  PRO A  98      24.174   6.500  29.770  1.00  0.71           C  
ATOM   1498  CD  PRO A  98      23.273   7.377  28.940  1.00  0.71           C  
ATOM   1499  HA  PRO A  98      21.729   4.920  30.102  1.00  0.71           H  
ATOM   1500 1HB  PRO A  98      23.356   6.872  31.764  1.00  0.71           H  
ATOM   1501 2HB  PRO A  98      23.670   5.164  31.424  1.00  0.71           H  
ATOM   1502 1HG  PRO A  98      25.092   7.014  30.086  1.00  0.71           H  
ATOM   1503 2HG  PRO A  98      24.487   5.600  29.212  1.00  0.71           H  
ATOM   1504 1HD  PRO A  98      23.347   8.428  29.250  1.00  0.71           H  
ATOM   1505 2HD  PRO A  98      23.551   7.224  27.889  1.00  0.71           H  
ATOM   1506  N   ASP A  99      20.484   7.625  31.473  1.00  0.68           N  
ATOM   1507  CA  ASP A  99      19.585   8.150  32.486  1.00  0.68           C  
ATOM   1508  C   ASP A  99      18.095   7.931  32.199  1.00  0.68           C  
ATOM   1509  O   ASP A  99      17.259   8.346  32.999  1.00  0.68           O  
ATOM   1510  CB  ASP A  99      19.853   9.646  32.665  1.00  0.68           C  
ATOM   1511  CG  ASP A  99      21.244   9.927  33.231  1.00  0.68           C  
ATOM   1512  OD1 ASP A  99      21.684   9.195  34.084  1.00  0.68           O  
ATOM   1513  OD2 ASP A  99      21.858  10.863  32.788  1.00  0.68           O  
ATOM   1514  H   ASP A  99      20.803   8.243  30.747  1.00  0.68           H  
ATOM   1515  HA  ASP A  99      19.816   7.649  33.426  1.00  0.68           H  
ATOM   1516 1HB  ASP A  99      19.757  10.148  31.702  1.00  0.68           H  
ATOM   1517 2HB  ASP A  99      19.107  10.072  33.335  1.00  0.68           H  
ATOM   1518  N   ILE A 100      17.748   7.279  31.081  1.00  0.66           N  
ATOM   1519  CA  ILE A 100      16.329   7.025  30.790  1.00  0.66           C  
ATOM   1520  C   ILE A 100      15.795   5.925  31.723  1.00  0.66           C  
ATOM   1521  O   ILE A 100      16.354   4.830  31.733  1.00  0.66           O  
ATOM   1522  CB  ILE A 100      16.140   6.498  29.350  1.00  0.66           C  
ATOM   1523  CG1 ILE A 100      16.563   7.498  28.324  1.00  0.66           C  
ATOM   1524  CG2 ILE A 100      14.676   6.108  29.120  1.00  0.66           C  
ATOM   1525  CD1 ILE A 100      16.683   6.868  26.950  1.00  0.66           C  
ATOM   1526  H   ILE A 100      18.467   6.968  30.422  1.00  0.66           H  
ATOM   1527  HA  ILE A 100      15.780   7.952  30.893  1.00  0.66           H  
ATOM   1528  HB  ILE A 100      16.768   5.617  29.212  1.00  0.66           H  
ATOM   1529 1HG1 ILE A 100      15.816   8.295  28.277  1.00  0.66           H  
ATOM   1530 2HG1 ILE A 100      17.513   7.934  28.608  1.00  0.66           H  
ATOM   1531 1HG2 ILE A 100      14.549   5.713  28.113  1.00  0.66           H  
ATOM   1532 2HG2 ILE A 100      14.383   5.351  29.838  1.00  0.66           H  
ATOM   1533 3HG2 ILE A 100      14.051   6.989  29.246  1.00  0.66           H  
ATOM   1534 1HD1 ILE A 100      16.972   7.618  26.233  1.00  0.66           H  
ATOM   1535 2HD1 ILE A 100      17.445   6.084  26.986  1.00  0.66           H  
ATOM   1536 3HD1 ILE A 100      15.742   6.434  26.656  1.00  0.66           H  
ATOM   1537  N   PRO A 101      14.753   6.171  32.544  1.00  0.63           N  
ATOM   1538  CA  PRO A 101      14.168   5.180  33.423  1.00  0.63           C  
ATOM   1539  C   PRO A 101      13.683   3.996  32.615  1.00  0.63           C  
ATOM   1540  O   PRO A 101      13.026   4.181  31.580  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      12.998   5.935  34.070  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      13.396   7.386  33.983  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      14.145   7.509  32.666  1.00  0.63           C  
ATOM   1544  HA  PRO A 101      14.901   4.869  34.167  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      12.061   5.707  33.534  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      12.867   5.590  35.104  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      12.504   8.034  34.017  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      14.024   7.657  34.845  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      13.465   7.706  31.832  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      14.885   8.297  32.798  1.00  0.63           H  
ATOM   1551  N   VAL A 102      13.919   2.795  33.123  1.00  0.62           N  
ATOM   1552  CA  VAL A 102      13.442   1.601  32.458  1.00  0.62           C  
ATOM   1553  C   VAL A 102      12.344   1.029  33.345  1.00  0.62           C  
ATOM   1554  O   VAL A 102      12.596   0.579  34.469  1.00  0.62           O  
ATOM   1555  CB  VAL A 102      14.568   0.585  32.273  1.00  0.62           C  
ATOM   1556  CG1 VAL A 102      14.020  -0.600  31.553  1.00  0.62           C  
ATOM   1557  CG2 VAL A 102      15.758   1.217  31.546  1.00  0.62           C  
ATOM   1558  H   VAL A 102      14.492   2.719  33.958  1.00  0.62           H  
ATOM   1559  HA  VAL A 102      13.021   1.858  31.485  1.00  0.62           H  
ATOM   1560  HB  VAL A 102      14.895   0.252  33.246  1.00  0.62           H  
ATOM   1561 1HG1 VAL A 102      14.778  -1.352  31.442  1.00  0.62           H  
ATOM   1562 2HG1 VAL A 102      13.195  -0.994  32.104  1.00  0.62           H  
ATOM   1563 3HG1 VAL A 102      13.670  -0.287  30.579  1.00  0.62           H  
ATOM   1564 1HG2 VAL A 102      16.556   0.481  31.438  1.00  0.62           H  
ATOM   1565 2HG2 VAL A 102      15.452   1.566  30.570  1.00  0.62           H  
ATOM   1566 3HG2 VAL A 102      16.126   2.067  32.131  1.00  0.62           H  
ATOM   1567  N   VAL A 103      11.130   1.084  32.834  1.00  0.60           N  
ATOM   1568  CA  VAL A 103       9.933   0.792  33.589  1.00  0.60           C  
ATOM   1569  C   VAL A 103       9.323  -0.541  33.181  1.00  0.60           C  
ATOM   1570  O   VAL A 103       9.095  -0.805  31.998  1.00  0.60           O  
ATOM   1571  CB  VAL A 103       8.933   1.925  33.297  1.00  0.60           C  
ATOM   1572  CG1 VAL A 103       7.675   1.745  34.055  1.00  0.60           C  
ATOM   1573  CG2 VAL A 103       9.591   3.285  33.521  1.00  0.60           C  
ATOM   1574  H   VAL A 103      11.023   1.424  31.886  1.00  0.60           H  
ATOM   1575  HA  VAL A 103      10.179   0.759  34.644  1.00  0.60           H  
ATOM   1576  HB  VAL A 103       8.680   1.862  32.267  1.00  0.60           H  
ATOM   1577 1HG1 VAL A 103       6.979   2.537  33.790  1.00  0.60           H  
ATOM   1578 2HG1 VAL A 103       7.248   0.781  33.802  1.00  0.60           H  
ATOM   1579 3HG1 VAL A 103       7.893   1.793  35.122  1.00  0.60           H  
ATOM   1580 1HG2 VAL A 103       8.892   4.054  33.240  1.00  0.60           H  
ATOM   1581 2HG2 VAL A 103       9.869   3.415  34.541  1.00  0.60           H  
ATOM   1582 3HG2 VAL A 103      10.479   3.367  32.890  1.00  0.60           H  
ATOM   1583  N   GLY A 104       9.081  -1.396  34.154  1.00  0.60           N  
ATOM   1584  CA  GLY A 104       8.524  -2.702  33.820  1.00  0.60           C  
ATOM   1585  C   GLY A 104       8.478  -3.625  35.015  1.00  0.60           C  
ATOM   1586  O   GLY A 104       8.765  -3.213  36.136  1.00  0.60           O  
ATOM   1587  H   GLY A 104       9.301  -1.126  35.118  1.00  0.60           H  
ATOM   1588 1HA  GLY A 104       7.517  -2.573  33.421  1.00  0.60           H  
ATOM   1589 2HA  GLY A 104       9.122  -3.162  33.032  1.00  0.60           H  
ATOM   1590  N   SER A 105       8.103  -4.869  34.779  1.00  0.59           N  
ATOM   1591  CA  SER A 105       7.978  -5.828  35.857  1.00  0.59           C  
ATOM   1592  C   SER A 105       9.298  -6.262  36.433  1.00  0.59           C  
ATOM   1593  O   SER A 105      10.324  -6.183  35.762  1.00  0.59           O  
ATOM   1594  CB  SER A 105       7.283  -7.051  35.373  1.00  0.59           C  
ATOM   1595  OG  SER A 105       8.072  -7.809  34.421  1.00  0.59           O  
ATOM   1596  H   SER A 105       7.879  -5.150  33.834  1.00  0.59           H  
ATOM   1597  HA  SER A 105       7.389  -5.374  36.654  1.00  0.59           H  
ATOM   1598 1HB  SER A 105       7.085  -7.655  36.240  1.00  0.59           H  
ATOM   1599 2HB  SER A 105       6.326  -6.784  34.928  1.00  0.59           H  
ATOM   1600  HG  SER A 105       7.438  -8.454  34.049  1.00  0.59           H  
ATOM   1601  N   LYS A 106       9.249  -6.838  37.629  1.00  0.59           N  
ATOM   1602  CA  LYS A 106      10.430  -7.361  38.298  1.00  0.59           C  
ATOM   1603  C   LYS A 106      11.205  -8.346  37.423  1.00  0.59           C  
ATOM   1604  O   LYS A 106      12.420  -8.199  37.247  1.00  0.59           O  
ATOM   1605  CB  LYS A 106      10.004  -8.034  39.595  1.00  0.59           C  
ATOM   1606  CG  LYS A 106      11.121  -8.593  40.443  1.00  0.59           C  
ATOM   1607  CD  LYS A 106      10.570  -9.271  41.713  1.00  0.59           C  
ATOM   1608  CE  LYS A 106       9.837 -10.574  41.379  1.00  0.59           C  
ATOM   1609  NZ  LYS A 106       9.468 -11.356  42.612  1.00  0.59           N  
ATOM   1610  H   LYS A 106       8.361  -6.890  38.108  1.00  0.59           H  
ATOM   1611  HA  LYS A 106      11.090  -6.523  38.530  1.00  0.59           H  
ATOM   1612 1HB  LYS A 106       9.447  -7.328  40.202  1.00  0.59           H  
ATOM   1613 2HB  LYS A 106       9.326  -8.862  39.361  1.00  0.59           H  
ATOM   1614 1HG  LYS A 106      11.683  -9.305  39.864  1.00  0.59           H  
ATOM   1615 2HG  LYS A 106      11.787  -7.781  40.740  1.00  0.59           H  
ATOM   1616 1HD  LYS A 106      11.388  -9.488  42.400  1.00  0.59           H  
ATOM   1617 2HD  LYS A 106       9.875  -8.588  42.209  1.00  0.59           H  
ATOM   1618 1HE  LYS A 106       8.929 -10.340  40.825  1.00  0.59           H  
ATOM   1619 2HE  LYS A 106      10.471 -11.175  40.755  1.00  0.59           H  
ATOM   1620 1HZ  LYS A 106       8.991 -12.212  42.342  1.00  0.59           H  
ATOM   1621 2HZ  LYS A 106      10.307 -11.590  43.133  1.00  0.59           H  
ATOM   1622 3HZ  LYS A 106       8.859 -10.806  43.195  1.00  0.59           H  
ATOM   1623  N   PHE A 107      10.523  -9.351  36.846  1.00  0.59           N  
ATOM   1624  CA  PHE A 107      11.279 -10.286  36.016  1.00  0.59           C  
ATOM   1625  C   PHE A 107      11.932  -9.578  34.841  1.00  0.59           C  
ATOM   1626  O   PHE A 107      13.122  -9.782  34.572  1.00  0.59           O  
ATOM   1627  CB  PHE A 107      10.429 -11.439  35.490  1.00  0.59           C  
ATOM   1628  CG  PHE A 107      11.231 -12.462  34.684  1.00  0.59           C  
ATOM   1629  CD1 PHE A 107      12.032 -13.394  35.332  1.00  0.59           C  
ATOM   1630  CD2 PHE A 107      11.191 -12.493  33.302  1.00  0.59           C  
ATOM   1631  CE1 PHE A 107      12.770 -14.315  34.630  1.00  0.59           C  
ATOM   1632  CE2 PHE A 107      11.936 -13.427  32.592  1.00  0.59           C  
ATOM   1633  CZ  PHE A 107      12.725 -14.336  33.261  1.00  0.59           C  
ATOM   1634  H   PHE A 107       9.507  -9.489  36.986  1.00  0.59           H  
ATOM   1635  HA  PHE A 107      12.072 -10.712  36.616  1.00  0.59           H  
ATOM   1636 1HB  PHE A 107       9.936 -11.935  36.291  1.00  0.59           H  
ATOM   1637 2HB  PHE A 107       9.640 -11.043  34.844  1.00  0.59           H  
ATOM   1638  HD1 PHE A 107      12.078 -13.385  36.409  1.00  0.59           H  
ATOM   1639  HD2 PHE A 107      10.570 -11.770  32.776  1.00  0.59           H  
ATOM   1640  HE1 PHE A 107      13.394 -15.019  35.158  1.00  0.59           H  
ATOM   1641  HE2 PHE A 107      11.905 -13.438  31.502  1.00  0.59           H  
ATOM   1642  HZ  PHE A 107      13.316 -15.066  32.704  1.00  0.59           H  
ATOM   1643  N   THR A 108      11.159  -8.742  34.136  1.00  0.60           N  
ATOM   1644  CA  THR A 108      11.670  -8.103  32.941  1.00  0.60           C  
ATOM   1645  C   THR A 108      12.871  -7.249  33.233  1.00  0.60           C  
ATOM   1646  O   THR A 108      13.880  -7.312  32.527  1.00  0.60           O  
ATOM   1647  CB  THR A 108      10.619  -7.177  32.334  1.00  0.60           C  
ATOM   1648  OG1 THR A 108       9.473  -7.926  32.003  1.00  0.60           O  
ATOM   1649  CG2 THR A 108      11.156  -6.479  31.096  1.00  0.60           C  
ATOM   1650  H   THR A 108      10.190  -8.543  34.418  1.00  0.60           H  
ATOM   1651  HA  THR A 108      11.957  -8.874  32.225  1.00  0.60           H  
ATOM   1652  HB  THR A 108      10.339  -6.417  33.068  1.00  0.60           H  
ATOM   1653  HG1 THR A 108       8.912  -7.962  32.799  1.00  0.60           H  
ATOM   1654 1HG2 THR A 108      10.382  -5.837  30.701  1.00  0.60           H  
ATOM   1655 2HG2 THR A 108      12.031  -5.884  31.359  1.00  0.60           H  
ATOM   1656 3HG2 THR A 108      11.429  -7.206  30.358  1.00  0.60           H  
ATOM   1657  N   LEU A 109      12.775  -6.441  34.283  1.00  0.60           N  
ATOM   1658  CA  LEU A 109      13.849  -5.531  34.567  1.00  0.60           C  
ATOM   1659  C   LEU A 109      15.095  -6.277  34.979  1.00  0.60           C  
ATOM   1660  O   LEU A 109      16.201  -5.829  34.686  1.00  0.60           O  
ATOM   1661  CB  LEU A 109      13.435  -4.532  35.622  1.00  0.60           C  
ATOM   1662  CG  LEU A 109      12.318  -3.615  35.149  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109      12.022  -2.623  36.216  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109      12.653  -3.016  33.816  1.00  0.60           C  
ATOM   1665  H   LEU A 109      11.933  -6.439  34.859  1.00  0.60           H  
ATOM   1666  HA  LEU A 109      14.071  -4.977  33.659  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109      13.070  -5.082  36.494  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109      14.291  -3.932  35.912  1.00  0.60           H  
ATOM   1669  HG  LEU A 109      11.423  -4.198  35.021  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109      11.202  -2.010  35.891  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109      11.751  -3.146  37.128  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109      12.883  -2.003  36.394  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109      11.822  -2.391  33.493  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109      13.530  -2.430  33.888  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109      12.812  -3.812  33.091  1.00  0.60           H  
ATOM   1676  N   ALA A 110      14.945  -7.417  35.656  1.00  0.61           N  
ATOM   1677  CA  ALA A 110      16.117  -8.194  36.016  1.00  0.61           C  
ATOM   1678  C   ALA A 110      16.858  -8.643  34.756  1.00  0.61           C  
ATOM   1679  O   ALA A 110      18.088  -8.582  34.698  1.00  0.61           O  
ATOM   1680  CB  ALA A 110      15.711  -9.377  36.849  1.00  0.61           C  
ATOM   1681  H   ALA A 110      14.017  -7.750  35.931  1.00  0.61           H  
ATOM   1682  HA  ALA A 110      16.784  -7.559  36.597  1.00  0.61           H  
ATOM   1683 1HB  ALA A 110      16.592  -9.946  37.132  1.00  0.61           H  
ATOM   1684 2HB  ALA A 110      15.199  -9.017  37.742  1.00  0.61           H  
ATOM   1685 3HB  ALA A 110      15.037 -10.001  36.270  1.00  0.61           H  
ATOM   1686  N   LEU A 111      16.117  -9.029  33.711  1.00  0.63           N  
ATOM   1687  CA  LEU A 111      16.781  -9.430  32.472  1.00  0.63           C  
ATOM   1688  C   LEU A 111      17.464  -8.239  31.813  1.00  0.63           C  
ATOM   1689  O   LEU A 111      18.582  -8.358  31.294  1.00  0.63           O  
ATOM   1690  CB  LEU A 111      15.795 -10.091  31.509  1.00  0.63           C  
ATOM   1691  CG  LEU A 111      15.708 -11.607  31.644  1.00  0.63           C  
ATOM   1692  CD1 LEU A 111      15.328 -11.940  33.031  1.00  0.63           C  
ATOM   1693  CD2 LEU A 111      14.699 -12.160  30.667  1.00  0.63           C  
ATOM   1694  H   LEU A 111      15.097  -9.074  33.803  1.00  0.63           H  
ATOM   1695  HA  LEU A 111      17.547 -10.163  32.721  1.00  0.63           H  
ATOM   1696 1HB  LEU A 111      14.801  -9.671  31.674  1.00  0.63           H  
ATOM   1697 2HB  LEU A 111      16.109  -9.870  30.500  1.00  0.63           H  
ATOM   1698  HG  LEU A 111      16.686 -12.043  31.449  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 111      15.288 -13.021  33.149  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 111      16.073 -11.527  33.695  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 111      14.357 -11.510  33.257  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 111      14.638 -13.240  30.772  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 111      13.738 -11.729  30.880  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 111      14.993 -11.913  29.649  1.00  0.63           H  
ATOM   1705  N   VAL A 112      16.825  -7.074  31.886  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      17.417  -5.877  31.316  1.00  0.65           C  
ATOM   1707  C   VAL A 112      18.699  -5.559  32.056  1.00  0.65           C  
ATOM   1708  O   VAL A 112      19.709  -5.212  31.442  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      16.491  -4.670  31.435  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      17.228  -3.426  30.998  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      15.277  -4.876  30.615  1.00  0.65           C  
ATOM   1712  H   VAL A 112      15.899  -7.039  32.317  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      17.642  -6.058  30.264  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      16.207  -4.545  32.471  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      16.594  -2.565  31.093  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      18.098  -3.297  31.621  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      17.536  -3.537  29.959  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      14.646  -4.018  30.731  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      15.564  -4.995  29.587  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      14.756  -5.757  30.942  1.00  0.65           H  
ATOM   1721  N   ALA A 113      18.656  -5.663  33.386  1.00  0.68           N  
ATOM   1722  CA  ALA A 113      19.808  -5.374  34.214  1.00  0.68           C  
ATOM   1723  C   ALA A 113      20.975  -6.269  33.856  1.00  0.68           C  
ATOM   1724  O   ALA A 113      22.100  -5.783  33.737  1.00  0.68           O  
ATOM   1725  CB  ALA A 113      19.449  -5.556  35.681  1.00  0.68           C  
ATOM   1726  H   ALA A 113      17.788  -5.940  33.836  1.00  0.68           H  
ATOM   1727  HA  ALA A 113      20.104  -4.344  34.040  1.00  0.68           H  
ATOM   1728 1HB  ALA A 113      20.309  -5.315  36.299  1.00  0.68           H  
ATOM   1729 2HB  ALA A 113      18.618  -4.900  35.937  1.00  0.68           H  
ATOM   1730 3HB  ALA A 113      19.158  -6.587  35.853  1.00  0.68           H  
ATOM   1731  N   GLU A 114      20.719  -7.554  33.604  1.00  0.72           N  
ATOM   1732  CA  GLU A 114      21.813  -8.447  33.243  1.00  0.72           C  
ATOM   1733  C   GLU A 114      22.424  -8.054  31.897  1.00  0.72           C  
ATOM   1734  O   GLU A 114      23.651  -8.081  31.732  1.00  0.72           O  
ATOM   1735  CB  GLU A 114      21.330  -9.901  33.254  1.00  0.72           C  
ATOM   1736  CG  GLU A 114      21.056 -10.442  34.669  1.00  0.72           C  
ATOM   1737  CD  GLU A 114      22.321 -10.557  35.502  1.00  0.72           C  
ATOM   1738  OE1 GLU A 114      23.229 -11.221  35.057  1.00  0.72           O  
ATOM   1739  OE2 GLU A 114      22.399  -9.955  36.560  1.00  0.72           O  
ATOM   1740  H   GLU A 114      19.770  -7.917  33.720  1.00  0.72           H  
ATOM   1741  HA  GLU A 114      22.588  -8.354  34.000  1.00  0.72           H  
ATOM   1742 1HB  GLU A 114      20.401  -9.976  32.684  1.00  0.72           H  
ATOM   1743 2HB  GLU A 114      22.068 -10.541  32.772  1.00  0.72           H  
ATOM   1744 1HG  GLU A 114      20.361  -9.772  35.173  1.00  0.72           H  
ATOM   1745 2HG  GLU A 114      20.583 -11.420  34.589  1.00  0.72           H  
ATOM   1746  N   LYS A 115      21.584  -7.622  30.954  1.00  0.76           N  
ATOM   1747  CA  LYS A 115      22.099  -7.200  29.658  1.00  0.76           C  
ATOM   1748  C   LYS A 115      22.907  -5.920  29.819  1.00  0.76           C  
ATOM   1749  O   LYS A 115      23.997  -5.774  29.260  1.00  0.76           O  
ATOM   1750  CB  LYS A 115      20.948  -6.970  28.682  1.00  0.76           C  
ATOM   1751  CG  LYS A 115      20.231  -8.234  28.245  1.00  0.76           C  
ATOM   1752  CD  LYS A 115      19.085  -7.929  27.286  1.00  0.76           C  
ATOM   1753  CE  LYS A 115      18.357  -9.200  26.889  1.00  0.76           C  
ATOM   1754  NZ  LYS A 115      19.229 -10.117  26.111  1.00  0.76           N  
ATOM   1755  H   LYS A 115      20.576  -7.631  31.131  1.00  0.76           H  
ATOM   1756  HA  LYS A 115      22.758  -7.976  29.268  1.00  0.76           H  
ATOM   1757 1HB  LYS A 115      20.210  -6.310  29.140  1.00  0.76           H  
ATOM   1758 2HB  LYS A 115      21.324  -6.474  27.793  1.00  0.76           H  
ATOM   1759 1HG  LYS A 115      20.940  -8.902  27.755  1.00  0.76           H  
ATOM   1760 2HG  LYS A 115      19.833  -8.740  29.123  1.00  0.76           H  
ATOM   1761 1HD  LYS A 115      18.374  -7.252  27.768  1.00  0.76           H  
ATOM   1762 2HD  LYS A 115      19.472  -7.444  26.389  1.00  0.76           H  
ATOM   1763 1HE  LYS A 115      18.013  -9.709  27.788  1.00  0.76           H  
ATOM   1764 2HE  LYS A 115      17.498  -8.945  26.273  1.00  0.76           H  
ATOM   1765 1HZ  LYS A 115      18.704 -10.946  25.845  1.00  0.76           H  
ATOM   1766 2HZ  LYS A 115      19.528  -9.658  25.247  1.00  0.76           H  
ATOM   1767 3HZ  LYS A 115      20.032 -10.382  26.649  1.00  0.76           H  
ATOM   1768  N   CYS A 116      22.407  -5.021  30.651  1.00  0.81           N  
ATOM   1769  CA  CYS A 116      23.081  -3.769  30.883  1.00  0.81           C  
ATOM   1770  C   CYS A 116      24.436  -4.017  31.537  1.00  0.81           C  
ATOM   1771  O   CYS A 116      25.426  -3.395  31.142  1.00  0.81           O  
ATOM   1772  CB  CYS A 116      22.196  -2.872  31.730  1.00  0.81           C  
ATOM   1773  SG  CYS A 116      20.746  -2.328  30.832  1.00  0.81           S  
ATOM   1774  H   CYS A 116      21.510  -5.195  31.101  1.00  0.81           H  
ATOM   1775  HA  CYS A 116      23.240  -3.279  29.924  1.00  0.81           H  
ATOM   1776 1HB  CYS A 116      21.872  -3.401  32.621  1.00  0.81           H  
ATOM   1777 2HB  CYS A 116      22.746  -2.005  32.041  1.00  0.81           H  
ATOM   1778  HG  CYS A 116      20.139  -3.546  30.873  1.00  0.81           H  
ATOM   1779  N   ARG A 117      24.518  -4.990  32.461  1.00  0.85           N  
ATOM   1780  CA  ARG A 117      25.798  -5.308  33.090  1.00  0.85           C  
ATOM   1781  C   ARG A 117      26.800  -5.791  32.038  1.00  0.85           C  
ATOM   1782  O   ARG A 117      27.956  -5.357  32.037  1.00  0.85           O  
ATOM   1783  CB  ARG A 117      25.648  -6.399  34.160  1.00  0.85           C  
ATOM   1784  CG  ARG A 117      24.922  -5.994  35.453  1.00  0.85           C  
ATOM   1785  CD  ARG A 117      24.726  -7.172  36.390  1.00  0.85           C  
ATOM   1786  NE  ARG A 117      25.991  -7.632  36.970  1.00  0.85           N  
ATOM   1787  CZ  ARG A 117      26.186  -8.820  37.600  1.00  0.85           C  
ATOM   1788  NH1 ARG A 117      25.208  -9.702  37.736  1.00  0.85           N  
ATOM   1789  NH2 ARG A 117      27.385  -9.103  38.091  1.00  0.85           N  
ATOM   1790  H   ARG A 117      23.671  -5.471  32.762  1.00  0.85           H  
ATOM   1791  HA  ARG A 117      26.184  -4.406  33.562  1.00  0.85           H  
ATOM   1792 1HB  ARG A 117      25.096  -7.238  33.738  1.00  0.85           H  
ATOM   1793 2HB  ARG A 117      26.634  -6.767  34.437  1.00  0.85           H  
ATOM   1794 1HG  ARG A 117      25.519  -5.246  35.973  1.00  0.85           H  
ATOM   1795 2HG  ARG A 117      23.958  -5.574  35.223  1.00  0.85           H  
ATOM   1796 1HD  ARG A 117      24.058  -6.889  37.201  1.00  0.85           H  
ATOM   1797 2HD  ARG A 117      24.283  -8.004  35.836  1.00  0.85           H  
ATOM   1798  HE  ARG A 117      26.782  -7.008  36.903  1.00  0.85           H  
ATOM   1799 1HH1 ARG A 117      24.261  -9.530  37.360  1.00  0.85           H  
ATOM   1800 2HH1 ARG A 117      25.383 -10.576  38.203  1.00  0.85           H  
ATOM   1801 1HH2 ARG A 117      28.141  -8.438  37.995  1.00  0.85           H  
ATOM   1802 2HH2 ARG A 117      27.543  -9.981  38.562  1.00  0.85           H  
ATOM   1803  N   GLU A 118      26.336  -6.607  31.080  1.00  0.88           N  
ATOM   1804  CA  GLU A 118      27.198  -7.125  30.010  1.00  0.88           C  
ATOM   1805  C   GLU A 118      27.847  -5.994  29.210  1.00  0.88           C  
ATOM   1806  O   GLU A 118      29.010  -6.091  28.807  1.00  0.88           O  
ATOM   1807  CB  GLU A 118      26.411  -8.066  29.080  1.00  0.88           C  
ATOM   1808  CG  GLU A 118      27.238  -8.726  27.973  1.00  0.88           C  
ATOM   1809  CD  GLU A 118      26.457  -9.789  27.208  1.00  0.88           C  
ATOM   1810  OE1 GLU A 118      25.408  -9.493  26.693  1.00  0.88           O  
ATOM   1811  OE2 GLU A 118      26.909 -10.919  27.164  1.00  0.88           O  
ATOM   1812  H   GLU A 118      25.364  -6.924  31.128  1.00  0.88           H  
ATOM   1813  HA  GLU A 118      27.996  -7.705  30.472  1.00  0.88           H  
ATOM   1814 1HB  GLU A 118      25.931  -8.848  29.671  1.00  0.88           H  
ATOM   1815 2HB  GLU A 118      25.624  -7.507  28.587  1.00  0.88           H  
ATOM   1816 1HG  GLU A 118      27.559  -7.951  27.273  1.00  0.88           H  
ATOM   1817 2HG  GLU A 118      28.127  -9.175  28.413  1.00  0.88           H  
ATOM   1818  N   TYR A 119      27.105  -4.906  29.016  1.00  0.88           N  
ATOM   1819  CA  TYR A 119      27.608  -3.754  28.272  1.00  0.88           C  
ATOM   1820  C   TYR A 119      28.108  -2.607  29.159  1.00  0.88           C  
ATOM   1821  O   TYR A 119      28.357  -1.507  28.662  1.00  0.88           O  
ATOM   1822  CB  TYR A 119      26.538  -3.233  27.324  1.00  0.88           C  
ATOM   1823  CG  TYR A 119      26.212  -4.192  26.205  1.00  0.88           C  
ATOM   1824  CD1 TYR A 119      25.056  -4.935  26.254  1.00  0.88           C  
ATOM   1825  CD2 TYR A 119      27.085  -4.338  25.131  1.00  0.88           C  
ATOM   1826  CE1 TYR A 119      24.751  -5.818  25.243  1.00  0.88           C  
ATOM   1827  CE2 TYR A 119      26.783  -5.223  24.119  1.00  0.88           C  
ATOM   1828  CZ  TYR A 119      25.620  -5.964  24.168  1.00  0.88           C  
ATOM   1829  OH  TYR A 119      25.308  -6.858  23.157  1.00  0.88           O  
ATOM   1830  H   TYR A 119      26.140  -4.916  29.359  1.00  0.88           H  
ATOM   1831  HA  TYR A 119      28.454  -4.088  27.673  1.00  0.88           H  
ATOM   1832 1HB  TYR A 119      25.621  -3.051  27.893  1.00  0.88           H  
ATOM   1833 2HB  TYR A 119      26.852  -2.285  26.891  1.00  0.88           H  
ATOM   1834  HD1 TYR A 119      24.382  -4.823  27.092  1.00  0.88           H  
ATOM   1835  HD2 TYR A 119      28.006  -3.755  25.090  1.00  0.88           H  
ATOM   1836  HE1 TYR A 119      23.832  -6.402  25.293  1.00  0.88           H  
ATOM   1837  HE2 TYR A 119      27.460  -5.338  23.292  1.00  0.88           H  
ATOM   1838  HH  TYR A 119      26.097  -7.066  22.642  1.00  0.88           H  
ATOM   1839  N   ARG A 120      28.267  -2.861  30.461  1.00  0.85           N  
ATOM   1840  CA  ARG A 120      28.731  -1.874  31.441  1.00  0.85           C  
ATOM   1841  C   ARG A 120      27.872  -0.601  31.501  1.00  0.85           C  
ATOM   1842  O   ARG A 120      28.392   0.514  31.599  1.00  0.85           O  
ATOM   1843  CB  ARG A 120      30.182  -1.500  31.162  1.00  0.85           C  
ATOM   1844  CG  ARG A 120      31.152  -2.674  31.243  1.00  0.85           C  
ATOM   1845  CD  ARG A 120      32.565  -2.255  31.039  1.00  0.85           C  
ATOM   1846  NE  ARG A 120      33.475  -3.390  31.105  1.00  0.85           N  
ATOM   1847  CZ  ARG A 120      34.808  -3.321  30.906  1.00  0.85           C  
ATOM   1848  NH1 ARG A 120      35.375  -2.167  30.632  1.00  0.85           N  
ATOM   1849  NH2 ARG A 120      35.546  -4.415  30.988  1.00  0.85           N  
ATOM   1850  H   ARG A 120      28.062  -3.795  30.813  1.00  0.85           H  
ATOM   1851  HA  ARG A 120      28.690  -2.351  32.421  1.00  0.85           H  
ATOM   1852 1HB  ARG A 120      30.278  -1.053  30.177  1.00  0.85           H  
ATOM   1853 2HB  ARG A 120      30.507  -0.755  31.887  1.00  0.85           H  
ATOM   1854 1HG  ARG A 120      31.068  -3.143  32.224  1.00  0.85           H  
ATOM   1855 2HG  ARG A 120      30.898  -3.406  30.473  1.00  0.85           H  
ATOM   1856 1HD  ARG A 120      32.668  -1.790  30.059  1.00  0.85           H  
ATOM   1857 2HD  ARG A 120      32.850  -1.542  31.812  1.00  0.85           H  
ATOM   1858  HE  ARG A 120      33.075  -4.298  31.312  1.00  0.85           H  
ATOM   1859 1HH1 ARG A 120      34.812  -1.330  30.568  1.00  0.85           H  
ATOM   1860 2HH1 ARG A 120      36.372  -2.117  30.483  1.00  0.85           H  
ATOM   1861 1HH2 ARG A 120      35.113  -5.303  31.199  1.00  0.85           H  
ATOM   1862 2HH2 ARG A 120      36.543  -4.363  30.839  1.00  0.85           H  
ATOM   1863  N   ILE A 121      26.558  -0.787  31.492  1.00  0.81           N  
ATOM   1864  CA  ILE A 121      25.571   0.287  31.561  1.00  0.81           C  
ATOM   1865  C   ILE A 121      24.821   0.190  32.889  1.00  0.81           C  
ATOM   1866  O   ILE A 121      24.488  -0.906  33.339  1.00  0.81           O  
ATOM   1867  CB  ILE A 121      24.588   0.207  30.380  1.00  0.81           C  
ATOM   1868  CG1 ILE A 121      25.324   0.327  29.075  1.00  0.81           C  
ATOM   1869  CG2 ILE A 121      23.548   1.319  30.443  1.00  0.81           C  
ATOM   1870  CD1 ILE A 121      24.465  -0.004  27.911  1.00  0.81           C  
ATOM   1871  H   ILE A 121      26.216  -1.743  31.399  1.00  0.81           H  
ATOM   1872  HA  ILE A 121      26.088   1.244  31.522  1.00  0.81           H  
ATOM   1873  HB  ILE A 121      24.090  -0.759  30.394  1.00  0.81           H  
ATOM   1874 1HG1 ILE A 121      25.699   1.340  28.961  1.00  0.81           H  
ATOM   1875 2HG1 ILE A 121      26.162  -0.354  29.076  1.00  0.81           H  
ATOM   1876 1HG2 ILE A 121      22.897   1.201  29.598  1.00  0.81           H  
ATOM   1877 2HG2 ILE A 121      22.975   1.266  31.337  1.00  0.81           H  
ATOM   1878 3HG2 ILE A 121      24.043   2.291  30.397  1.00  0.81           H  
ATOM   1879 1HD1 ILE A 121      25.038   0.082  26.989  1.00  0.81           H  
ATOM   1880 2HD1 ILE A 121      24.110  -1.018  28.023  1.00  0.81           H  
ATOM   1881 3HD1 ILE A 121      23.617   0.676  27.871  1.00  0.81           H  
ATOM   1882  N   THR A 122      24.607   1.325  33.548  1.00  0.75           N  
ATOM   1883  CA  THR A 122      23.928   1.339  34.844  1.00  0.75           C  
ATOM   1884  C   THR A 122      22.701   2.270  34.863  1.00  0.75           C  
ATOM   1885  O   THR A 122      22.790   3.378  35.388  1.00  0.75           O  
ATOM   1886  CB  THR A 122      24.905   1.784  35.943  1.00  0.75           C  
ATOM   1887  OG1 THR A 122      25.452   3.068  35.607  1.00  0.75           O  
ATOM   1888  CG2 THR A 122      26.039   0.779  36.075  1.00  0.75           C  
ATOM   1889  H   THR A 122      24.917   2.194  33.140  1.00  0.75           H  
ATOM   1890  HA  THR A 122      23.617   0.327  35.082  1.00  0.75           H  
ATOM   1891  HB  THR A 122      24.374   1.859  36.891  1.00  0.75           H  
ATOM   1892  HG1 THR A 122      24.746   3.721  35.599  1.00  0.75           H  
ATOM   1893 1HG2 THR A 122      26.722   1.105  36.858  1.00  0.75           H  
ATOM   1894 2HG2 THR A 122      25.627  -0.197  36.333  1.00  0.75           H  
ATOM   1895 3HG2 THR A 122      26.582   0.705  35.135  1.00  0.75           H  
ATOM   1896  N   PRO A 123      21.555   1.853  34.278  1.00  0.70           N  
ATOM   1897  CA  PRO A 123      20.360   2.649  34.085  1.00  0.70           C  
ATOM   1898  C   PRO A 123      19.536   2.798  35.346  1.00  0.70           C  
ATOM   1899  O   PRO A 123      19.670   2.037  36.301  1.00  0.70           O  
ATOM   1900  CB  PRO A 123      19.557   1.825  33.098  1.00  0.70           C  
ATOM   1901  CG  PRO A 123      19.937   0.430  33.387  1.00  0.70           C  
ATOM   1902  CD  PRO A 123      21.400   0.461  33.805  1.00  0.70           C  
ATOM   1903  HA  PRO A 123      20.623   3.617  33.680  1.00  0.70           H  
ATOM   1904 1HB  PRO A 123      18.481   2.012  33.247  1.00  0.70           H  
ATOM   1905 2HB  PRO A 123      19.795   2.170  32.115  1.00  0.70           H  
ATOM   1906 1HG  PRO A 123      19.301   0.127  34.187  1.00  0.70           H  
ATOM   1907 2HG  PRO A 123      19.714  -0.223  32.545  1.00  0.70           H  
ATOM   1908 1HD  PRO A 123      21.543  -0.249  34.628  1.00  0.70           H  
ATOM   1909 2HD  PRO A 123      22.022   0.231  32.963  1.00  0.70           H  
ATOM   1910  N   VAL A 124      18.635   3.760  35.292  1.00  0.66           N  
ATOM   1911  CA  VAL A 124      17.640   3.931  36.331  1.00  0.66           C  
ATOM   1912  C   VAL A 124      16.494   2.947  36.104  1.00  0.66           C  
ATOM   1913  O   VAL A 124      15.961   2.893  35.001  1.00  0.66           O  
ATOM   1914  CB  VAL A 124      17.092   5.371  36.265  1.00  0.66           C  
ATOM   1915  CG1 VAL A 124      15.963   5.554  37.277  1.00  0.66           C  
ATOM   1916  CG2 VAL A 124      18.220   6.349  36.500  1.00  0.66           C  
ATOM   1917  H   VAL A 124      18.621   4.375  34.488  1.00  0.66           H  
ATOM   1918  HA  VAL A 124      18.096   3.745  37.303  1.00  0.66           H  
ATOM   1919  HB  VAL A 124      16.689   5.552  35.278  1.00  0.66           H  
ATOM   1920 1HG1 VAL A 124      15.576   6.571  37.205  1.00  0.66           H  
ATOM   1921 2HG1 VAL A 124      15.158   4.847  37.064  1.00  0.66           H  
ATOM   1922 3HG1 VAL A 124      16.341   5.378  38.283  1.00  0.66           H  
ATOM   1923 1HG2 VAL A 124      17.839   7.370  36.428  1.00  0.66           H  
ATOM   1924 2HG2 VAL A 124      18.645   6.186  37.490  1.00  0.66           H  
ATOM   1925 3HG2 VAL A 124      18.994   6.199  35.740  1.00  0.66           H  
ATOM   1926  N   PHE A 125      16.140   2.163  37.122  1.00  0.63           N  
ATOM   1927  CA  PHE A 125      15.034   1.211  36.988  1.00  0.63           C  
ATOM   1928  C   PHE A 125      13.815   1.585  37.815  1.00  0.63           C  
ATOM   1929  O   PHE A 125      13.945   2.093  38.930  1.00  0.63           O  
ATOM   1930  CB  PHE A 125      15.448  -0.209  37.381  1.00  0.63           C  
ATOM   1931  CG  PHE A 125      16.350  -0.903  36.424  1.00  0.63           C  
ATOM   1932  CD1 PHE A 125      15.801  -1.428  35.308  1.00  0.63           C  
ATOM   1933  CD2 PHE A 125      17.696  -1.081  36.648  1.00  0.63           C  
ATOM   1934  CE1 PHE A 125      16.536  -2.112  34.391  1.00  0.63           C  
ATOM   1935  CE2 PHE A 125      18.456  -1.783  35.734  1.00  0.63           C  
ATOM   1936  CZ  PHE A 125      17.862  -2.294  34.596  1.00  0.63           C  
ATOM   1937  H   PHE A 125      16.637   2.236  37.999  1.00  0.63           H  
ATOM   1938  HA  PHE A 125      14.723   1.187  35.942  1.00  0.63           H  
ATOM   1939 1HB  PHE A 125      15.949  -0.177  38.345  1.00  0.63           H  
ATOM   1940 2HB  PHE A 125      14.558  -0.816  37.504  1.00  0.63           H  
ATOM   1941  HD1 PHE A 125      14.743  -1.273  35.161  1.00  0.63           H  
ATOM   1942  HD2 PHE A 125      18.152  -0.670  37.546  1.00  0.63           H  
ATOM   1943  HE1 PHE A 125      16.056  -2.507  33.511  1.00  0.63           H  
ATOM   1944  HE2 PHE A 125      19.521  -1.925  35.903  1.00  0.63           H  
ATOM   1945  HZ  PHE A 125      18.450  -2.832  33.871  1.00  0.63           H  
ATOM   1946  N   VAL A 126      12.635   1.286  37.273  1.00  0.62           N  
ATOM   1947  CA  VAL A 126      11.373   1.472  37.977  1.00  0.62           C  
ATOM   1948  C   VAL A 126      10.550   0.187  37.963  1.00  0.62           C  
ATOM   1949  O   VAL A 126       9.998  -0.198  36.929  1.00  0.62           O  
ATOM   1950  CB  VAL A 126      10.551   2.573  37.297  1.00  0.62           C  
ATOM   1951  CG1 VAL A 126       9.239   2.771  38.028  1.00  0.62           C  
ATOM   1952  CG2 VAL A 126      11.366   3.860  37.203  1.00  0.62           C  
ATOM   1953  H   VAL A 126      12.617   0.907  36.326  1.00  0.62           H  
ATOM   1954  HA  VAL A 126      11.579   1.752  39.010  1.00  0.62           H  
ATOM   1955  HB  VAL A 126      10.304   2.245  36.320  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 126       8.644   3.529  37.514  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 126       8.686   1.827  38.048  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 126       9.438   3.094  39.049  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 126      10.778   4.622  36.698  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 126      11.625   4.200  38.206  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 126      12.277   3.675  36.635  1.00  0.62           H  
ATOM   1962  N   GLU A 127      10.412  -0.451  39.116  1.00  0.62           N  
ATOM   1963  CA  GLU A 127       9.653  -1.696  39.164  1.00  0.62           C  
ATOM   1964  C   GLU A 127       8.167  -1.401  39.146  1.00  0.62           C  
ATOM   1965  O   GLU A 127       7.693  -0.530  39.894  1.00  0.62           O  
ATOM   1966  CB  GLU A 127      10.014  -2.515  40.400  1.00  0.62           C  
ATOM   1967  CG  GLU A 127       9.324  -3.870  40.495  1.00  0.62           C  
ATOM   1968  CD  GLU A 127       9.719  -4.646  41.727  1.00  0.62           C  
ATOM   1969  OE1 GLU A 127      10.612  -4.231  42.423  1.00  0.62           O  
ATOM   1970  OE2 GLU A 127       9.094  -5.652  41.984  1.00  0.62           O  
ATOM   1971  H   GLU A 127      10.861  -0.093  39.948  1.00  0.62           H  
ATOM   1972  HA  GLU A 127       9.883  -2.286  38.277  1.00  0.62           H  
ATOM   1973 1HB  GLU A 127      11.088  -2.688  40.415  1.00  0.62           H  
ATOM   1974 2HB  GLU A 127       9.760  -1.950  41.297  1.00  0.62           H  
ATOM   1975 1HG  GLU A 127       8.243  -3.721  40.512  1.00  0.62           H  
ATOM   1976 2HG  GLU A 127       9.566  -4.452  39.604  1.00  0.62           H  
ATOM   1977  N   VAL A 128       7.451  -2.132  38.298  1.00  0.63           N  
ATOM   1978  CA  VAL A 128       6.019  -2.002  38.164  1.00  0.63           C  
ATOM   1979  C   VAL A 128       5.233  -3.281  38.410  1.00  0.63           C  
ATOM   1980  O   VAL A 128       5.532  -4.339  37.850  1.00  0.63           O  
ATOM   1981  CB  VAL A 128       5.671  -1.484  36.772  1.00  0.63           C  
ATOM   1982  CG1 VAL A 128       4.250  -1.403  36.626  1.00  0.63           C  
ATOM   1983  CG2 VAL A 128       6.249  -0.132  36.559  1.00  0.63           C  
ATOM   1984  H   VAL A 128       7.945  -2.778  37.692  1.00  0.63           H  
ATOM   1985  HA  VAL A 128       5.694  -1.278  38.885  1.00  0.63           H  
ATOM   1986  HB  VAL A 128       6.048  -2.175  36.023  1.00  0.63           H  
ATOM   1987 1HG1 VAL A 128       4.090  -1.049  35.668  1.00  0.63           H  
ATOM   1988 2HG1 VAL A 128       3.782  -2.375  36.745  1.00  0.63           H  
ATOM   1989 3HG1 VAL A 128       3.850  -0.713  37.350  1.00  0.63           H  
ATOM   1990 1HG2 VAL A 128       5.962   0.198  35.575  1.00  0.63           H  
ATOM   1991 2HG2 VAL A 128       5.859   0.556  37.299  1.00  0.63           H  
ATOM   1992 3HG2 VAL A 128       7.335  -0.175  36.637  1.00  0.63           H  
ATOM   1993  N   ARG A 129       4.200  -3.168  39.236  1.00  0.64           N  
ATOM   1994  CA  ARG A 129       3.311  -4.280  39.527  1.00  0.64           C  
ATOM   1995  C   ARG A 129       1.932  -4.041  38.908  1.00  0.64           C  
ATOM   1996  O   ARG A 129       1.588  -2.919  38.529  1.00  0.64           O  
ATOM   1997  CB  ARG A 129       3.153  -4.451  41.029  1.00  0.64           C  
ATOM   1998  CG  ARG A 129       4.448  -4.665  41.820  1.00  0.64           C  
ATOM   1999  CD  ARG A 129       5.090  -5.979  41.531  1.00  0.64           C  
ATOM   2000  NE  ARG A 129       6.310  -6.164  42.315  1.00  0.64           N  
ATOM   2001  CZ  ARG A 129       6.368  -6.674  43.564  1.00  0.64           C  
ATOM   2002  NH1 ARG A 129       5.276  -7.062  44.190  1.00  0.64           N  
ATOM   2003  NH2 ARG A 129       7.547  -6.773  44.146  1.00  0.64           N  
ATOM   2004  H   ARG A 129       4.040  -2.275  39.701  1.00  0.64           H  
ATOM   2005  HA  ARG A 129       3.733  -5.191  39.103  1.00  0.64           H  
ATOM   2006 1HB  ARG A 129       2.668  -3.561  41.434  1.00  0.64           H  
ATOM   2007 2HB  ARG A 129       2.497  -5.296  41.231  1.00  0.64           H  
ATOM   2008 1HG  ARG A 129       5.161  -3.875  41.567  1.00  0.64           H  
ATOM   2009 2HG  ARG A 129       4.231  -4.623  42.887  1.00  0.64           H  
ATOM   2010 1HD  ARG A 129       4.402  -6.786  41.772  1.00  0.64           H  
ATOM   2011 2HD  ARG A 129       5.357  -6.027  40.473  1.00  0.64           H  
ATOM   2012  HE  ARG A 129       7.211  -5.888  41.900  1.00  0.64           H  
ATOM   2013 1HH1 ARG A 129       4.379  -6.981  43.736  1.00  0.64           H  
ATOM   2014 2HH1 ARG A 129       5.338  -7.439  45.124  1.00  0.64           H  
ATOM   2015 1HH2 ARG A 129       8.376  -6.452  43.621  1.00  0.64           H  
ATOM   2016 2HH2 ARG A 129       7.633  -7.143  45.076  1.00  0.64           H  
ATOM   2017  N   GLU A 130       1.138  -5.091  38.811  1.00  0.65           N  
ATOM   2018  CA  GLU A 130      -0.217  -4.945  38.298  1.00  0.65           C  
ATOM   2019  C   GLU A 130      -1.052  -3.948  39.092  1.00  0.65           C  
ATOM   2020  O   GLU A 130      -1.080  -3.990  40.323  1.00  0.65           O  
ATOM   2021  CB  GLU A 130      -0.923  -6.284  38.309  1.00  0.65           C  
ATOM   2022  CG  GLU A 130      -2.336  -6.205  37.837  1.00  0.65           C  
ATOM   2023  CD  GLU A 130      -2.998  -7.497  37.785  1.00  0.65           C  
ATOM   2024  OE1 GLU A 130      -3.170  -8.139  38.798  1.00  0.65           O  
ATOM   2025  OE2 GLU A 130      -3.316  -7.876  36.701  1.00  0.65           O  
ATOM   2026  H   GLU A 130       1.463  -5.999  39.109  1.00  0.65           H  
ATOM   2027  HA  GLU A 130      -0.156  -4.587  37.267  1.00  0.65           H  
ATOM   2028 1HB  GLU A 130      -0.389  -6.982  37.664  1.00  0.65           H  
ATOM   2029 2HB  GLU A 130      -0.921  -6.694  39.317  1.00  0.65           H  
ATOM   2030 1HG  GLU A 130      -2.897  -5.571  38.519  1.00  0.65           H  
ATOM   2031 2HG  GLU A 130      -2.357  -5.739  36.860  1.00  0.65           H  
ATOM   2032  N   GLY A 131      -1.744  -3.057  38.377  1.00  0.66           N  
ATOM   2033  CA  GLY A 131      -2.621  -2.062  38.980  1.00  0.66           C  
ATOM   2034  C   GLY A 131      -1.883  -0.770  39.291  1.00  0.66           C  
ATOM   2035  O   GLY A 131      -2.489   0.230  39.677  1.00  0.66           O  
ATOM   2036  H   GLY A 131      -1.665  -3.061  37.360  1.00  0.66           H  
ATOM   2037 1HA  GLY A 131      -3.443  -1.853  38.296  1.00  0.66           H  
ATOM   2038 2HA  GLY A 131      -3.055  -2.467  39.892  1.00  0.66           H  
ATOM   2039  N   GLN A 132      -0.570  -0.795  39.133  1.00  0.67           N  
ATOM   2040  CA  GLN A 132       0.266   0.352  39.394  1.00  0.67           C  
ATOM   2041  C   GLN A 132       0.205   1.363  38.279  1.00  0.67           C  
ATOM   2042  O   GLN A 132       0.181   1.013  37.092  1.00  0.67           O  
ATOM   2043  CB  GLN A 132       1.699  -0.098  39.593  1.00  0.67           C  
ATOM   2044  CG  GLN A 132       2.694   0.965  39.993  1.00  0.67           C  
ATOM   2045  CD  GLN A 132       4.016   0.332  40.310  1.00  0.67           C  
ATOM   2046  OE1 GLN A 132       4.027  -0.809  40.801  1.00  0.67           O  
ATOM   2047  NE2 GLN A 132       5.123   1.012  40.026  1.00  0.67           N  
ATOM   2048  H   GLN A 132      -0.106  -1.651  38.828  1.00  0.67           H  
ATOM   2049  HA  GLN A 132      -0.085   0.834  40.306  1.00  0.67           H  
ATOM   2050 1HB  GLN A 132       1.728  -0.894  40.338  1.00  0.67           H  
ATOM   2051 2HB  GLN A 132       2.044  -0.519  38.665  1.00  0.67           H  
ATOM   2052 1HG  GLN A 132       2.837   1.654  39.160  1.00  0.67           H  
ATOM   2053 2HG  GLN A 132       2.331   1.500  40.870  1.00  0.67           H  
ATOM   2054 1HE2 GLN A 132       6.047   0.589  40.196  1.00  0.67           H  
ATOM   2055 2HE2 GLN A 132       5.062   1.925  39.623  1.00  0.67           H  
ATOM   2056  N   SER A 133       0.162   2.628  38.662  1.00  0.69           N  
ATOM   2057  CA  SER A 133       0.243   3.692  37.689  1.00  0.69           C  
ATOM   2058  C   SER A 133       1.532   4.462  37.919  1.00  0.69           C  
ATOM   2059  O   SER A 133       2.046   4.501  39.040  1.00  0.69           O  
ATOM   2060  CB  SER A 133      -0.961   4.607  37.776  1.00  0.69           C  
ATOM   2061  OG  SER A 133      -1.022   5.257  39.025  1.00  0.69           O  
ATOM   2062  H   SER A 133       0.118   2.852  39.645  1.00  0.69           H  
ATOM   2063  HA  SER A 133       0.277   3.253  36.701  1.00  0.69           H  
ATOM   2064 1HB  SER A 133      -0.899   5.352  36.976  1.00  0.69           H  
ATOM   2065 2HB  SER A 133      -1.871   4.030  37.612  1.00  0.69           H  
ATOM   2066  HG  SER A 133      -1.701   5.935  38.934  1.00  0.69           H  
ATOM   2067  N   THR A 134       2.017   5.106  36.871  1.00  0.72           N  
ATOM   2068  CA  THR A 134       3.227   5.917  36.945  1.00  0.72           C  
ATOM   2069  C   THR A 134       3.178   7.088  35.971  1.00  0.72           C  
ATOM   2070  O   THR A 134       2.536   7.016  34.925  1.00  0.72           O  
ATOM   2071  CB  THR A 134       4.456   5.048  36.632  1.00  0.72           C  
ATOM   2072  OG1 THR A 134       5.660   5.802  36.823  1.00  0.72           O  
ATOM   2073  CG2 THR A 134       4.354   4.607  35.226  1.00  0.72           C  
ATOM   2074  H   THR A 134       1.526   4.988  35.984  1.00  0.72           H  
ATOM   2075  HA  THR A 134       3.318   6.315  37.955  1.00  0.72           H  
ATOM   2076  HB  THR A 134       4.474   4.171  37.279  1.00  0.72           H  
ATOM   2077  HG1 THR A 134       6.271   5.648  36.066  1.00  0.72           H  
ATOM   2078 1HG2 THR A 134       5.203   3.978  34.964  1.00  0.72           H  
ATOM   2079 2HG2 THR A 134       3.437   4.058  35.121  1.00  0.72           H  
ATOM   2080 3HG2 THR A 134       4.329   5.477  34.582  1.00  0.72           H  
ATOM   2081  N   ARG A 135       3.877   8.168  36.296  1.00  0.75           N  
ATOM   2082  CA  ARG A 135       3.945   9.307  35.382  1.00  0.75           C  
ATOM   2083  C   ARG A 135       5.359   9.619  34.955  1.00  0.75           C  
ATOM   2084  O   ARG A 135       6.276   9.700  35.778  1.00  0.75           O  
ATOM   2085  CB  ARG A 135       3.322  10.564  35.972  1.00  0.75           C  
ATOM   2086  CG  ARG A 135       3.411  11.801  35.029  1.00  0.75           C  
ATOM   2087  CD  ARG A 135       2.664  12.972  35.546  1.00  0.75           C  
ATOM   2088  NE  ARG A 135       2.871  14.169  34.721  1.00  0.75           N  
ATOM   2089  CZ  ARG A 135       2.238  15.345  34.915  1.00  0.75           C  
ATOM   2090  NH1 ARG A 135       1.349  15.468  35.880  1.00  0.75           N  
ATOM   2091  NH2 ARG A 135       2.513  16.376  34.139  1.00  0.75           N  
ATOM   2092  H   ARG A 135       4.391   8.181  37.168  1.00  0.75           H  
ATOM   2093  HA  ARG A 135       3.384   9.059  34.485  1.00  0.75           H  
ATOM   2094 1HB  ARG A 135       2.268  10.382  36.181  1.00  0.75           H  
ATOM   2095 2HB  ARG A 135       3.813  10.816  36.910  1.00  0.75           H  
ATOM   2096 1HG  ARG A 135       4.454  12.100  34.907  1.00  0.75           H  
ATOM   2097 2HG  ARG A 135       3.000  11.542  34.050  1.00  0.75           H  
ATOM   2098 1HD  ARG A 135       1.599  12.743  35.553  1.00  0.75           H  
ATOM   2099 2HD  ARG A 135       2.996  13.195  36.558  1.00  0.75           H  
ATOM   2100  HE  ARG A 135       3.565  14.118  33.949  1.00  0.75           H  
ATOM   2101 1HH1 ARG A 135       1.139  14.679  36.476  1.00  0.75           H  
ATOM   2102 2HH1 ARG A 135       0.878  16.349  36.025  1.00  0.75           H  
ATOM   2103 1HH2 ARG A 135       3.210  16.282  33.410  1.00  0.75           H  
ATOM   2104 2HH2 ARG A 135       2.044  17.256  34.283  1.00  0.75           H  
ATOM   2105  N   HIS A 136       5.520   9.791  33.653  1.00  0.77           N  
ATOM   2106  CA  HIS A 136       6.805  10.091  33.064  1.00  0.77           C  
ATOM   2107  C   HIS A 136       6.653  11.246  32.099  1.00  0.77           C  
ATOM   2108  O   HIS A 136       6.056  11.114  31.024  1.00  0.77           O  
ATOM   2109  CB  HIS A 136       7.350   8.859  32.350  1.00  0.77           C  
ATOM   2110  CG  HIS A 136       7.521   7.691  33.276  1.00  0.77           C  
ATOM   2111  ND1 HIS A 136       8.553   7.611  34.191  1.00  0.77           N  
ATOM   2112  CD2 HIS A 136       6.788   6.571  33.438  1.00  0.77           C  
ATOM   2113  CE1 HIS A 136       8.439   6.496  34.884  1.00  0.77           C  
ATOM   2114  NE2 HIS A 136       7.374   5.847  34.455  1.00  0.77           N  
ATOM   2115  H   HIS A 136       4.701   9.724  33.046  1.00  0.77           H  
ATOM   2116  HA  HIS A 136       7.515  10.388  33.835  1.00  0.77           H  
ATOM   2117 1HB  HIS A 136       6.675   8.571  31.541  1.00  0.77           H  
ATOM   2118 2HB  HIS A 136       8.316   9.101  31.905  1.00  0.77           H  
ATOM   2119  HD1 HIS A 136       9.266   8.299  34.338  1.00  0.77           H  
ATOM   2120  HD2 HIS A 136       5.886   6.203  32.943  1.00  0.77           H  
ATOM   2121  HE1 HIS A 136       9.159   6.251  35.664  1.00  0.77           H  
ATOM   2122  N   GLY A 137       7.194  12.393  32.468  1.00  0.78           N  
ATOM   2123  CA  GLY A 137       7.000  13.555  31.629  1.00  0.78           C  
ATOM   2124  C   GLY A 137       5.523  13.890  31.546  1.00  0.78           C  
ATOM   2125  O   GLY A 137       4.878  14.169  32.564  1.00  0.78           O  
ATOM   2126  H   GLY A 137       7.709  12.465  33.335  1.00  0.78           H  
ATOM   2127 1HA  GLY A 137       7.561  14.399  32.027  1.00  0.78           H  
ATOM   2128 2HA  GLY A 137       7.384  13.357  30.637  1.00  0.78           H  
ATOM   2129  N   VAL A 138       5.000  13.853  30.327  1.00  0.78           N  
ATOM   2130  CA  VAL A 138       3.614  14.182  30.047  1.00  0.78           C  
ATOM   2131  C   VAL A 138       2.733  12.955  29.805  1.00  0.78           C  
ATOM   2132  O   VAL A 138       1.581  13.102  29.394  1.00  0.78           O  
ATOM   2133  CB  VAL A 138       3.556  15.077  28.804  1.00  0.78           C  
ATOM   2134  CG1 VAL A 138       4.356  16.360  29.046  1.00  0.78           C  
ATOM   2135  CG2 VAL A 138       4.113  14.322  27.622  1.00  0.78           C  
ATOM   2136  H   VAL A 138       5.604  13.586  29.562  1.00  0.78           H  
ATOM   2137  HA  VAL A 138       3.214  14.731  30.900  1.00  0.78           H  
ATOM   2138  HB  VAL A 138       2.524  15.360  28.609  1.00  0.78           H  
ATOM   2139 1HG1 VAL A 138       4.313  16.997  28.165  1.00  0.78           H  
ATOM   2140 2HG1 VAL A 138       3.940  16.894  29.899  1.00  0.78           H  
ATOM   2141 3HG1 VAL A 138       5.395  16.105  29.249  1.00  0.78           H  
ATOM   2142 1HG2 VAL A 138       4.069  14.951  26.738  1.00  0.78           H  
ATOM   2143 2HG2 VAL A 138       5.142  14.046  27.827  1.00  0.78           H  
ATOM   2144 3HG2 VAL A 138       3.527  13.419  27.454  1.00  0.78           H  
ATOM   2145  N   PHE A 139       3.260  11.755  30.053  1.00  0.75           N  
ATOM   2146  CA  PHE A 139       2.471  10.545  29.843  1.00  0.75           C  
ATOM   2147  C   PHE A 139       2.162   9.857  31.172  1.00  0.75           C  
ATOM   2148  O   PHE A 139       3.016   9.775  32.064  1.00  0.75           O  
ATOM   2149  CB  PHE A 139       3.267   9.528  29.032  1.00  0.75           C  
ATOM   2150  CG  PHE A 139       3.711   9.960  27.665  1.00  0.75           C  
ATOM   2151  CD1 PHE A 139       4.897  10.668  27.528  1.00  0.75           C  
ATOM   2152  CD2 PHE A 139       3.002   9.640  26.533  1.00  0.75           C  
ATOM   2153  CE1 PHE A 139       5.349  11.040  26.286  1.00  0.75           C  
ATOM   2154  CE2 PHE A 139       3.454  10.012  25.289  1.00  0.75           C  
ATOM   2155  CZ  PHE A 139       4.630  10.710  25.172  1.00  0.75           C  
ATOM   2156  H   PHE A 139       4.221  11.676  30.388  1.00  0.75           H  
ATOM   2157  HA  PHE A 139       1.533  10.796  29.342  1.00  0.75           H  
ATOM   2158 1HB  PHE A 139       4.159   9.251  29.599  1.00  0.75           H  
ATOM   2159 2HB  PHE A 139       2.670   8.628  28.924  1.00  0.75           H  
ATOM   2160  HD1 PHE A 139       5.477  10.918  28.423  1.00  0.75           H  
ATOM   2161  HD2 PHE A 139       2.084   9.083  26.632  1.00  0.75           H  
ATOM   2162  HE1 PHE A 139       6.282  11.588  26.187  1.00  0.75           H  
ATOM   2163  HE2 PHE A 139       2.889   9.750  24.399  1.00  0.75           H  
ATOM   2164  HZ  PHE A 139       4.999  11.001  24.194  1.00  0.75           H  
ATOM   2165  N   GLU A 140       0.974   9.280  31.281  1.00  0.72           N  
ATOM   2166  CA  GLU A 140       0.657   8.468  32.455  1.00  0.72           C  
ATOM   2167  C   GLU A 140       0.460   7.036  32.005  1.00  0.72           C  
ATOM   2168  O   GLU A 140      -0.248   6.784  31.037  1.00  0.72           O  
ATOM   2169  CB  GLU A 140      -0.573   9.002  33.199  1.00  0.72           C  
ATOM   2170  CG  GLU A 140      -0.960   8.200  34.440  1.00  0.72           C  
ATOM   2171  CD  GLU A 140      -2.129   8.796  35.185  1.00  0.72           C  
ATOM   2172  OE1 GLU A 140      -2.584   9.848  34.801  1.00  0.72           O  
ATOM   2173  OE2 GLU A 140      -2.571   8.196  36.139  1.00  0.72           O  
ATOM   2174  H   GLU A 140       0.278   9.403  30.541  1.00  0.72           H  
ATOM   2175  HA  GLU A 140       1.499   8.486  33.143  1.00  0.72           H  
ATOM   2176 1HB  GLU A 140      -0.382  10.027  33.516  1.00  0.72           H  
ATOM   2177 2HB  GLU A 140      -1.415   9.021  32.537  1.00  0.72           H  
ATOM   2178 1HG  GLU A 140      -1.218   7.183  34.136  1.00  0.72           H  
ATOM   2179 2HG  GLU A 140      -0.095   8.139  35.105  1.00  0.72           H  
ATOM   2180  N   CYS A 141       1.116   6.097  32.663  1.00  0.69           N  
ATOM   2181  CA  CYS A 141       0.975   4.707  32.262  1.00  0.69           C  
ATOM   2182  C   CYS A 141       0.281   3.880  33.344  1.00  0.69           C  
ATOM   2183  O   CYS A 141       0.489   4.116  34.537  1.00  0.69           O  
ATOM   2184  CB  CYS A 141       2.343   4.113  31.929  1.00  0.69           C  
ATOM   2185  SG  CYS A 141       3.208   4.920  30.557  1.00  0.69           S  
ATOM   2186  H   CYS A 141       1.692   6.353  33.459  1.00  0.69           H  
ATOM   2187  HA  CYS A 141       0.375   4.673  31.366  1.00  0.69           H  
ATOM   2188 1HB  CYS A 141       2.979   4.160  32.791  1.00  0.69           H  
ATOM   2189 2HB  CYS A 141       2.217   3.067  31.674  1.00  0.69           H  
ATOM   2190  HG  CYS A 141       2.258   4.690  29.656  1.00  0.69           H  
ATOM   2191  N   GLU A 142      -0.503   2.879  32.921  1.00  0.67           N  
ATOM   2192  CA  GLU A 142      -1.185   1.949  33.836  1.00  0.67           C  
ATOM   2193  C   GLU A 142      -0.957   0.514  33.386  1.00  0.67           C  
ATOM   2194  O   GLU A 142      -1.127   0.176  32.210  1.00  0.67           O  
ATOM   2195  CB  GLU A 142      -2.681   2.248  33.902  1.00  0.67           C  
ATOM   2196  CG  GLU A 142      -3.471   1.400  34.877  1.00  0.67           C  
ATOM   2197  CD  GLU A 142      -4.932   1.790  34.906  1.00  0.67           C  
ATOM   2198  OE1 GLU A 142      -5.294   2.711  34.209  1.00  0.67           O  
ATOM   2199  OE2 GLU A 142      -5.685   1.169  35.616  1.00  0.67           O  
ATOM   2200  H   GLU A 142      -0.649   2.789  31.917  1.00  0.67           H  
ATOM   2201  HA  GLU A 142      -0.761   2.056  34.835  1.00  0.67           H  
ATOM   2202 1HB  GLU A 142      -2.825   3.292  34.181  1.00  0.67           H  
ATOM   2203 2HB  GLU A 142      -3.117   2.103  32.923  1.00  0.67           H  
ATOM   2204 1HG  GLU A 142      -3.384   0.353  34.598  1.00  0.67           H  
ATOM   2205 2HG  GLU A 142      -3.041   1.515  35.875  1.00  0.67           H  
ATOM   2206  N   TYR A 143      -0.560  -0.339  34.327  1.00  0.66           N  
ATOM   2207  CA  TYR A 143      -0.189  -1.700  33.956  1.00  0.66           C  
ATOM   2208  C   TYR A 143      -1.157  -2.806  34.372  1.00  0.66           C  
ATOM   2209  O   TYR A 143      -1.662  -2.842  35.502  1.00  0.66           O  
ATOM   2210  CB  TYR A 143       1.170  -1.920  34.541  1.00  0.66           C  
ATOM   2211  CG  TYR A 143       2.166  -0.982  33.925  1.00  0.66           C  
ATOM   2212  CD1 TYR A 143       2.191   0.322  34.373  1.00  0.66           C  
ATOM   2213  CD2 TYR A 143       3.077  -1.394  32.982  1.00  0.66           C  
ATOM   2214  CE1 TYR A 143       3.075   1.201  33.884  1.00  0.66           C  
ATOM   2215  CE2 TYR A 143       3.994  -0.491  32.501  1.00  0.66           C  
ATOM   2216  CZ  TYR A 143       3.980   0.816  32.950  1.00  0.66           C  
ATOM   2217  OH  TYR A 143       4.866   1.743  32.484  1.00  0.66           O  
ATOM   2218  H   TYR A 143      -0.442  -0.011  35.294  1.00  0.66           H  
ATOM   2219  HA  TYR A 143      -0.108  -1.740  32.871  1.00  0.66           H  
ATOM   2220 1HB  TYR A 143       1.153  -1.761  35.625  1.00  0.66           H  
ATOM   2221 2HB  TYR A 143       1.472  -2.926  34.352  1.00  0.66           H  
ATOM   2222  HD1 TYR A 143       1.486   0.646  35.127  1.00  0.66           H  
ATOM   2223  HD2 TYR A 143       3.083  -2.419  32.628  1.00  0.66           H  
ATOM   2224  HE1 TYR A 143       3.061   2.199  34.243  1.00  0.66           H  
ATOM   2225  HE2 TYR A 143       4.716  -0.817  31.770  1.00  0.66           H  
ATOM   2226  HH  TYR A 143       5.519   1.314  31.938  1.00  0.66           H  
ATOM   2227  N   PHE A 144      -1.363  -3.757  33.454  1.00  0.67           N  
ATOM   2228  CA  PHE A 144      -2.279  -4.877  33.692  1.00  0.67           C  
ATOM   2229  C   PHE A 144      -1.619  -6.229  33.467  1.00  0.67           C  
ATOM   2230  O   PHE A 144      -0.954  -6.436  32.452  1.00  0.67           O  
ATOM   2231  CB  PHE A 144      -3.429  -4.751  32.715  1.00  0.67           C  
ATOM   2232  CG  PHE A 144      -4.188  -3.493  32.851  1.00  0.67           C  
ATOM   2233  CD1 PHE A 144      -3.751  -2.342  32.201  1.00  0.67           C  
ATOM   2234  CD2 PHE A 144      -5.330  -3.440  33.606  1.00  0.67           C  
ATOM   2235  CE1 PHE A 144      -4.444  -1.179  32.324  1.00  0.67           C  
ATOM   2236  CE2 PHE A 144      -6.035  -2.270  33.721  1.00  0.67           C  
ATOM   2237  CZ  PHE A 144      -5.591  -1.142  33.084  1.00  0.67           C  
ATOM   2238  H   PHE A 144      -0.905  -3.659  32.543  1.00  0.67           H  
ATOM   2239  HA  PHE A 144      -2.646  -4.829  34.716  1.00  0.67           H  
ATOM   2240 1HB  PHE A 144      -3.038  -4.806  31.704  1.00  0.67           H  
ATOM   2241 2HB  PHE A 144      -4.116  -5.588  32.855  1.00  0.67           H  
ATOM   2242  HD1 PHE A 144      -2.837  -2.374  31.597  1.00  0.67           H  
ATOM   2243  HD2 PHE A 144      -5.671  -4.348  34.120  1.00  0.67           H  
ATOM   2244  HE1 PHE A 144      -4.089  -0.281  31.825  1.00  0.67           H  
ATOM   2245  HE2 PHE A 144      -6.942  -2.230  34.323  1.00  0.67           H  
ATOM   2246  HZ  PHE A 144      -6.149  -0.212  33.189  1.00  0.67           H  
ATOM   2247  N   ALA A 145      -1.791  -7.189  34.376  1.00  0.69           N  
ATOM   2248  CA  ALA A 145      -1.153  -8.463  34.094  1.00  0.69           C  
ATOM   2249  C   ALA A 145      -1.793  -9.109  32.910  1.00  0.69           C  
ATOM   2250  O   ALA A 145      -3.024  -9.123  32.765  1.00  0.69           O  
ATOM   2251  CB  ALA A 145      -1.217  -9.412  35.263  1.00  0.69           C  
ATOM   2252  H   ALA A 145      -2.357  -7.092  35.225  1.00  0.69           H  
ATOM   2253  HA  ALA A 145      -0.112  -8.282  33.850  1.00  0.69           H  
ATOM   2254 1HB  ALA A 145      -0.712 -10.341  34.999  1.00  0.69           H  
ATOM   2255 2HB  ALA A 145      -0.730  -8.963  36.127  1.00  0.69           H  
ATOM   2256 3HB  ALA A 145      -2.254  -9.628  35.505  1.00  0.69           H  
ATOM   2257  N   VAL A 146      -0.957  -9.694  32.092  1.00  0.72           N  
ATOM   2258  CA  VAL A 146      -1.403 -10.454  30.959  1.00  0.72           C  
ATOM   2259  C   VAL A 146      -0.638 -11.752  30.874  1.00  0.72           C  
ATOM   2260  O   VAL A 146       0.495 -11.827  31.341  1.00  0.72           O  
ATOM   2261  CB  VAL A 146      -1.255  -9.607  29.702  1.00  0.72           C  
ATOM   2262  CG1 VAL A 146      -2.201  -8.406  29.708  1.00  0.72           C  
ATOM   2263  CG2 VAL A 146       0.145  -9.081  29.682  1.00  0.72           C  
ATOM   2264  H   VAL A 146       0.047  -9.590  32.257  1.00  0.72           H  
ATOM   2265  HA  VAL A 146      -2.440 -10.692  31.101  1.00  0.72           H  
ATOM   2266  HB  VAL A 146      -1.475 -10.215  28.838  1.00  0.72           H  
ATOM   2267 1HG1 VAL A 146      -2.051  -7.873  28.809  1.00  0.72           H  
ATOM   2268 2HG1 VAL A 146      -3.227  -8.733  29.751  1.00  0.72           H  
ATOM   2269 3HG1 VAL A 146      -2.001  -7.759  30.549  1.00  0.72           H  
ATOM   2270 1HG2 VAL A 146       0.320  -8.454  28.829  1.00  0.72           H  
ATOM   2271 2HG2 VAL A 146       0.290  -8.494  30.574  1.00  0.72           H  
ATOM   2272 3HG2 VAL A 146       0.839  -9.914  29.672  1.00  0.72           H  
ATOM   2273  N   ASN A 147      -1.233 -12.791  30.308  1.00  0.74           N  
ATOM   2274  CA  ASN A 147      -0.472 -14.021  30.226  1.00  0.74           C  
ATOM   2275  C   ASN A 147       0.451 -14.042  29.038  1.00  0.74           C  
ATOM   2276  O   ASN A 147       0.168 -13.480  27.971  1.00  0.74           O  
ATOM   2277  CB  ASN A 147      -1.363 -15.220  30.217  1.00  0.74           C  
ATOM   2278  CG  ASN A 147      -2.109 -15.282  31.443  1.00  0.74           C  
ATOM   2279  OD1 ASN A 147      -3.339 -15.408  31.369  1.00  0.74           O  
ATOM   2280  ND2 ASN A 147      -1.432 -15.149  32.554  1.00  0.74           N  
ATOM   2281  H   ASN A 147      -2.189 -12.750  29.970  1.00  0.74           H  
ATOM   2282  HA  ASN A 147       0.159 -14.093  31.114  1.00  0.74           H  
ATOM   2283 1HB  ASN A 147      -2.031 -15.189  29.391  1.00  0.74           H  
ATOM   2284 2HB  ASN A 147      -0.761 -16.129  30.119  1.00  0.74           H  
ATOM   2285 1HD2 ASN A 147      -1.891 -15.127  33.458  1.00  0.74           H  
ATOM   2286 2HD2 ASN A 147      -0.436 -15.037  32.520  1.00  0.74           H  
ATOM   2287  N   HIS A 148       1.560 -14.714  29.261  1.00  0.75           N  
ATOM   2288  CA  HIS A 148       2.617 -14.943  28.309  1.00  0.75           C  
ATOM   2289  C   HIS A 148       3.539 -15.963  28.941  1.00  0.75           C  
ATOM   2290  O   HIS A 148       3.605 -16.055  30.166  1.00  0.75           O  
ATOM   2291  CB  HIS A 148       3.353 -13.653  27.957  1.00  0.75           C  
ATOM   2292  CG  HIS A 148       4.287 -13.788  26.835  1.00  0.75           C  
ATOM   2293  ND1 HIS A 148       5.570 -14.261  26.975  1.00  0.75           N  
ATOM   2294  CD2 HIS A 148       4.118 -13.541  25.545  1.00  0.75           C  
ATOM   2295  CE1 HIS A 148       6.159 -14.264  25.787  1.00  0.75           C  
ATOM   2296  NE2 HIS A 148       5.290 -13.824  24.907  1.00  0.75           N  
ATOM   2297  H   HIS A 148       1.680 -15.123  30.178  1.00  0.75           H  
ATOM   2298  HA  HIS A 148       2.214 -15.370  27.389  1.00  0.75           H  
ATOM   2299 1HB  HIS A 148       2.640 -12.862  27.707  1.00  0.75           H  
ATOM   2300 2HB  HIS A 148       3.920 -13.325  28.825  1.00  0.75           H  
ATOM   2301  HD2 HIS A 148       3.213 -13.174  25.080  1.00  0.75           H  
ATOM   2302  HE1 HIS A 148       7.186 -14.575  25.585  1.00  0.75           H  
ATOM   2303  HE2 HIS A 148       5.406 -13.680  23.889  1.00  0.75           H  
ATOM   2304  N   SER A 149       4.286 -16.691  28.122  1.00  0.75           N  
ATOM   2305  CA  SER A 149       5.240 -17.672  28.633  1.00  0.75           C  
ATOM   2306  C   SER A 149       6.318 -17.033  29.541  1.00  0.75           C  
ATOM   2307  O   SER A 149       6.949 -17.713  30.367  1.00  0.75           O  
ATOM   2308  CB  SER A 149       5.874 -18.355  27.450  1.00  0.75           C  
ATOM   2309  OG  SER A 149       6.616 -17.433  26.707  1.00  0.75           O  
ATOM   2310  H   SER A 149       4.200 -16.557  27.127  1.00  0.75           H  
ATOM   2311  HA  SER A 149       4.687 -18.407  29.224  1.00  0.75           H  
ATOM   2312 1HB  SER A 149       6.529 -19.148  27.807  1.00  0.75           H  
ATOM   2313 2HB  SER A 149       5.112 -18.814  26.822  1.00  0.75           H  
ATOM   2314  HG  SER A 149       7.341 -17.913  26.282  1.00  0.75           H  
ATOM   2315  N   THR A 150       6.520 -15.720  29.388  1.00  0.74           N  
ATOM   2316  CA  THR A 150       7.431 -14.971  30.231  1.00  0.74           C  
ATOM   2317  C   THR A 150       6.633 -14.344  31.406  1.00  0.74           C  
ATOM   2318  O   THR A 150       5.726 -13.531  31.168  1.00  0.74           O  
ATOM   2319  CB  THR A 150       8.137 -13.888  29.443  1.00  0.74           C  
ATOM   2320  OG1 THR A 150       8.890 -14.503  28.400  1.00  0.74           O  
ATOM   2321  CG2 THR A 150       9.081 -13.144  30.331  1.00  0.74           C  
ATOM   2322  H   THR A 150       6.028 -15.236  28.641  1.00  0.74           H  
ATOM   2323  HA  THR A 150       8.210 -15.642  30.558  1.00  0.74           H  
ATOM   2324  HB  THR A 150       7.406 -13.206  29.013  1.00  0.74           H  
ATOM   2325  HG1 THR A 150       9.400 -15.258  28.778  1.00  0.74           H  
ATOM   2326 1HG2 THR A 150       9.595 -12.398  29.751  1.00  0.74           H  
ATOM   2327 2HG2 THR A 150       8.533 -12.670  31.148  1.00  0.74           H  
ATOM   2328 3HG2 THR A 150       9.793 -13.852  30.731  1.00  0.74           H  
ATOM   2329  N   PRO A 151       6.963 -14.676  32.668  1.00  0.72           N  
ATOM   2330  CA  PRO A 151       6.288 -14.239  33.861  1.00  0.72           C  
ATOM   2331  C   PRO A 151       6.264 -12.750  33.974  1.00  0.72           C  
ATOM   2332  O   PRO A 151       7.178 -12.051  33.536  1.00  0.72           O  
ATOM   2333  CB  PRO A 151       7.134 -14.820  34.981  1.00  0.72           C  
ATOM   2334  CG  PRO A 151       7.789 -15.994  34.381  1.00  0.72           C  
ATOM   2335  CD  PRO A 151       8.028 -15.617  32.936  1.00  0.72           C  
ATOM   2336  HA  PRO A 151       5.271 -14.654  33.876  1.00  0.72           H  
ATOM   2337 1HB  PRO A 151       7.852 -14.062  35.345  1.00  0.72           H  
ATOM   2338 2HB  PRO A 151       6.488 -15.082  35.828  1.00  0.72           H  
ATOM   2339 1HG  PRO A 151       8.723 -16.208  34.920  1.00  0.72           H  
ATOM   2340 2HG  PRO A 151       7.146 -16.890  34.484  1.00  0.72           H  
ATOM   2341 1HD  PRO A 151       9.025 -15.179  32.773  1.00  0.72           H  
ATOM   2342 2HD  PRO A 151       7.844 -16.526  32.376  1.00  0.72           H  
ATOM   2343  N   ASP A 152       5.196 -12.290  34.585  1.00  0.71           N  
ATOM   2344  CA  ASP A 152       4.923 -10.895  34.850  1.00  0.71           C  
ATOM   2345  C   ASP A 152       4.722 -10.040  33.605  1.00  0.71           C  
ATOM   2346  O   ASP A 152       4.828  -8.822  33.700  1.00  0.71           O  
ATOM   2347  CB  ASP A 152       6.067 -10.210  35.592  1.00  0.71           C  
ATOM   2348  CG  ASP A 152       6.512 -10.724  36.969  1.00  0.71           C  
ATOM   2349  OD1 ASP A 152       5.805 -11.513  37.609  1.00  0.71           O  
ATOM   2350  OD2 ASP A 152       7.595 -10.267  37.400  1.00  0.71           O  
ATOM   2351  H   ASP A 152       4.501 -12.960  34.883  1.00  0.71           H  
ATOM   2352  HA  ASP A 152       4.015 -10.836  35.448  1.00  0.71           H  
ATOM   2353 1HB  ASP A 152       6.936 -10.128  34.954  1.00  0.71           H  
ATOM   2354 2HB  ASP A 152       5.701  -9.221  35.764  1.00  0.71           H  
ATOM   2355  N   ALA A 153       4.394 -10.620  32.456  1.00  0.69           N  
ATOM   2356  CA  ALA A 153       4.122  -9.747  31.315  1.00  0.69           C  
ATOM   2357  C   ALA A 153       3.011  -8.739  31.668  1.00  0.69           C  
ATOM   2358  O   ALA A 153       2.017  -9.108  32.309  1.00  0.69           O  
ATOM   2359  CB  ALA A 153       3.724 -10.583  30.108  1.00  0.69           C  
ATOM   2360  H   ALA A 153       4.392 -11.637  32.343  1.00  0.69           H  
ATOM   2361  HA  ALA A 153       5.026  -9.191  31.089  1.00  0.69           H  
ATOM   2362 1HB  ALA A 153       3.543  -9.930  29.254  1.00  0.69           H  
ATOM   2363 2HB  ALA A 153       4.535 -11.274  29.874  1.00  0.69           H  
ATOM   2364 3HB  ALA A 153       2.822 -11.148  30.333  1.00  0.69           H  
ATOM   2365  N   LEU A 154       3.187  -7.469  31.256  1.00  0.67           N  
ATOM   2366  CA  LEU A 154       2.185  -6.426  31.537  1.00  0.67           C  
ATOM   2367  C   LEU A 154       1.688  -5.677  30.296  1.00  0.67           C  
ATOM   2368  O   LEU A 154       2.505  -5.157  29.549  1.00  0.67           O  
ATOM   2369  CB  LEU A 154       2.809  -5.358  32.454  1.00  0.67           C  
ATOM   2370  CG  LEU A 154       3.257  -5.778  33.902  1.00  0.67           C  
ATOM   2371  CD1 LEU A 154       4.083  -4.643  34.565  1.00  0.67           C  
ATOM   2372  CD2 LEU A 154       2.019  -6.090  34.738  1.00  0.67           C  
ATOM   2373  H   LEU A 154       4.044  -7.234  30.752  1.00  0.67           H  
ATOM   2374  HA  LEU A 154       1.342  -6.892  32.031  1.00  0.67           H  
ATOM   2375 1HB  LEU A 154       3.682  -4.947  31.950  1.00  0.67           H  
ATOM   2376 2HB  LEU A 154       2.073  -4.561  32.562  1.00  0.67           H  
ATOM   2377  HG  LEU A 154       3.883  -6.645  33.844  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 154       4.394  -4.956  35.563  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 154       4.968  -4.436  33.962  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 154       3.501  -3.756  34.651  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 154       2.317  -6.394  35.741  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 154       1.377  -5.216  34.803  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 154       1.488  -6.888  34.262  1.00  0.67           H  
ATOM   2384  N   ALA A 155       0.369  -5.523  30.118  1.00  0.66           N  
ATOM   2385  CA  ALA A 155      -0.101  -4.671  29.009  1.00  0.66           C  
ATOM   2386  C   ALA A 155      -0.022  -3.262  29.535  1.00  0.66           C  
ATOM   2387  O   ALA A 155      -0.156  -3.060  30.750  1.00  0.66           O  
ATOM   2388  CB  ALA A 155      -1.501  -4.991  28.509  1.00  0.66           C  
ATOM   2389  H   ALA A 155      -0.276  -5.958  30.775  1.00  0.66           H  
ATOM   2390  HA  ALA A 155       0.590  -4.762  28.169  1.00  0.66           H  
ATOM   2391 1HB  ALA A 155      -1.751  -4.295  27.714  1.00  0.66           H  
ATOM   2392 2HB  ALA A 155      -1.513  -5.978  28.116  1.00  0.66           H  
ATOM   2393 3HB  ALA A 155      -2.218  -4.898  29.320  1.00  0.66           H  
ATOM   2394  N   ILE A 156       0.204  -2.287  28.656  1.00  0.66           N  
ATOM   2395  CA  ILE A 156       0.333  -0.925  29.150  1.00  0.66           C  
ATOM   2396  C   ILE A 156      -0.672   0.044  28.555  1.00  0.66           C  
ATOM   2397  O   ILE A 156      -0.721   0.226  27.333  1.00  0.66           O  
ATOM   2398  CB  ILE A 156       1.733  -0.376  28.834  1.00  0.66           C  
ATOM   2399  CG1 ILE A 156       2.792  -1.319  29.361  1.00  0.66           C  
ATOM   2400  CG2 ILE A 156       1.898   1.008  29.511  1.00  0.66           C  
ATOM   2401  CD1 ILE A 156       3.345  -2.270  28.313  1.00  0.66           C  
ATOM   2402  H   ILE A 156       0.271  -2.490  27.656  1.00  0.66           H  
ATOM   2403  HA  ILE A 156       0.193  -0.927  30.230  1.00  0.66           H  
ATOM   2404  HB  ILE A 156       1.863  -0.283  27.757  1.00  0.66           H  
ATOM   2405 1HG1 ILE A 156       3.587  -0.752  29.743  1.00  0.66           H  
ATOM   2406 2HG1 ILE A 156       2.371  -1.910  30.169  1.00  0.66           H  
ATOM   2407 1HG2 ILE A 156       2.882   1.410  29.301  1.00  0.66           H  
ATOM   2408 2HG2 ILE A 156       1.147   1.694  29.135  1.00  0.66           H  
ATOM   2409 3HG2 ILE A 156       1.771   0.894  30.590  1.00  0.66           H  
ATOM   2410 1HD1 ILE A 156       4.097  -2.909  28.770  1.00  0.66           H  
ATOM   2411 2HD1 ILE A 156       2.546  -2.895  27.909  1.00  0.66           H  
ATOM   2412 3HD1 ILE A 156       3.801  -1.703  27.503  1.00  0.66           H  
ATOM   2413  N   ALA A 157      -1.456   0.693  29.407  1.00  0.67           N  
ATOM   2414  CA  ALA A 157      -2.347   1.722  28.909  1.00  0.67           C  
ATOM   2415  C   ALA A 157      -1.629   3.038  29.112  1.00  0.67           C  
ATOM   2416  O   ALA A 157      -1.069   3.272  30.182  1.00  0.67           O  
ATOM   2417  CB  ALA A 157      -3.689   1.707  29.607  1.00  0.67           C  
ATOM   2418  H   ALA A 157      -1.399   0.494  30.406  1.00  0.67           H  
ATOM   2419  HA  ALA A 157      -2.502   1.575  27.848  1.00  0.67           H  
ATOM   2420 1HB  ALA A 157      -4.314   2.505  29.206  1.00  0.67           H  
ATOM   2421 2HB  ALA A 157      -4.166   0.750  29.439  1.00  0.67           H  
ATOM   2422 3HB  ALA A 157      -3.549   1.859  30.669  1.00  0.67           H  
ATOM   2423  N   VAL A 158      -1.624   3.888  28.102  1.00  0.68           N  
ATOM   2424  CA  VAL A 158      -0.963   5.173  28.207  1.00  0.68           C  
ATOM   2425  C   VAL A 158      -1.985   6.278  28.025  1.00  0.68           C  
ATOM   2426  O   VAL A 158      -2.748   6.292  27.058  1.00  0.68           O  
ATOM   2427  CB  VAL A 158       0.152   5.317  27.146  1.00  0.68           C  
ATOM   2428  CG1 VAL A 158       0.818   6.679  27.294  1.00  0.68           C  
ATOM   2429  CG2 VAL A 158       1.155   4.161  27.285  1.00  0.68           C  
ATOM   2430  H   VAL A 158      -2.078   3.630  27.237  1.00  0.68           H  
ATOM   2431  HA  VAL A 158      -0.518   5.263  29.192  1.00  0.68           H  
ATOM   2432  HB  VAL A 158      -0.294   5.282  26.154  1.00  0.68           H  
ATOM   2433 1HG1 VAL A 158       1.585   6.783  26.534  1.00  0.68           H  
ATOM   2434 2HG1 VAL A 158       0.081   7.468  27.173  1.00  0.68           H  
ATOM   2435 3HG1 VAL A 158       1.268   6.753  28.285  1.00  0.68           H  
ATOM   2436 1HG2 VAL A 158       1.931   4.257  26.528  1.00  0.68           H  
ATOM   2437 2HG2 VAL A 158       1.597   4.183  28.262  1.00  0.68           H  
ATOM   2438 3HG2 VAL A 158       0.635   3.209  27.146  1.00  0.68           H  
ATOM   2439  N   TYR A 159      -2.014   7.203  28.958  1.00  0.71           N  
ATOM   2440  CA  TYR A 159      -2.953   8.292  28.893  1.00  0.71           C  
ATOM   2441  C   TYR A 159      -2.157   9.530  28.552  1.00  0.71           C  
ATOM   2442  O   TYR A 159      -1.098   9.782  29.144  1.00  0.71           O  
ATOM   2443  CB  TYR A 159      -3.641   8.430  30.239  1.00  0.71           C  
ATOM   2444  CG  TYR A 159      -4.361   7.170  30.656  1.00  0.71           C  
ATOM   2445  CD1 TYR A 159      -3.632   6.159  31.278  1.00  0.71           C  
ATOM   2446  CD2 TYR A 159      -5.708   7.013  30.447  1.00  0.71           C  
ATOM   2447  CE1 TYR A 159      -4.248   5.008  31.679  1.00  0.71           C  
ATOM   2448  CE2 TYR A 159      -6.334   5.844  30.856  1.00  0.71           C  
ATOM   2449  CZ  TYR A 159      -5.604   4.848  31.472  1.00  0.71           C  
ATOM   2450  OH  TYR A 159      -6.229   3.702  31.885  1.00  0.71           O  
ATOM   2451  H   TYR A 159      -1.372   7.138  29.738  1.00  0.71           H  
ATOM   2452  HA  TYR A 159      -3.686   8.113  28.106  1.00  0.71           H  
ATOM   2453 1HB  TYR A 159      -2.915   8.673  30.995  1.00  0.71           H  
ATOM   2454 2HB  TYR A 159      -4.364   9.244  30.199  1.00  0.71           H  
ATOM   2455  HD1 TYR A 159      -2.568   6.280  31.449  1.00  0.71           H  
ATOM   2456  HD2 TYR A 159      -6.279   7.804  29.964  1.00  0.71           H  
ATOM   2457  HE1 TYR A 159      -3.672   4.230  32.160  1.00  0.71           H  
ATOM   2458  HE2 TYR A 159      -7.405   5.713  30.695  1.00  0.71           H  
ATOM   2459  HH  TYR A 159      -5.751   3.321  32.660  1.00  0.71           H  
ATOM   2460  N   THR A 160      -2.645  10.308  27.599  1.00  0.73           N  
ATOM   2461  CA  THR A 160      -1.911  11.495  27.202  1.00  0.73           C  
ATOM   2462  C   THR A 160      -2.750  12.762  27.449  1.00  0.73           C  
ATOM   2463  O   THR A 160      -2.727  13.347  28.529  1.00  0.73           O  
ATOM   2464  CB  THR A 160      -1.530  11.363  25.710  1.00  0.73           C  
ATOM   2465  OG1 THR A 160      -2.717  11.190  24.933  1.00  0.73           O  
ATOM   2466  CG2 THR A 160      -0.623  10.181  25.503  1.00  0.73           C  
ATOM   2467  H   THR A 160      -3.500  10.049  27.102  1.00  0.73           H  
ATOM   2468  HA  THR A 160      -0.997  11.574  27.792  1.00  0.73           H  
ATOM   2469  HB  THR A 160      -1.028  12.253  25.388  1.00  0.73           H  
ATOM   2470  HG1 THR A 160      -3.170  10.338  25.196  1.00  0.73           H  
ATOM   2471 1HG2 THR A 160      -0.361  10.104  24.463  1.00  0.73           H  
ATOM   2472 2HG2 THR A 160       0.267  10.331  26.094  1.00  0.73           H  
ATOM   2473 3HG2 THR A 160      -1.124   9.267  25.817  1.00  0.73           H  
ATOM   2474  N   GLY A 161      -3.502  13.154  26.432  1.00  0.75           N  
ATOM   2475  CA  GLY A 161      -4.354  14.327  26.403  1.00  0.75           C  
ATOM   2476  C   GLY A 161      -4.975  14.351  25.020  1.00  0.75           C  
ATOM   2477  O   GLY A 161      -5.907  15.103  24.738  1.00  0.75           O  
ATOM   2478  H   GLY A 161      -3.469  12.587  25.614  1.00  0.75           H  
ATOM   2479 1HA  GLY A 161      -5.122  14.262  27.174  1.00  0.75           H  
ATOM   2480 2HA  GLY A 161      -3.765  15.227  26.574  1.00  0.75           H  
ATOM   2481  N   ALA A 162      -4.431  13.483  24.165  1.00  0.75           N  
ATOM   2482  CA  ALA A 162      -4.866  13.285  22.797  1.00  0.75           C  
ATOM   2483  C   ALA A 162      -5.935  12.223  22.743  1.00  0.75           C  
ATOM   2484  O   ALA A 162      -6.757  12.181  21.809  1.00  0.75           O  
ATOM   2485  CB  ALA A 162      -3.700  12.840  21.974  1.00  0.75           C  
ATOM   2486  H   ALA A 162      -3.670  12.896  24.480  1.00  0.75           H  
ATOM   2487  HA  ALA A 162      -5.265  14.226  22.419  1.00  0.75           H  
ATOM   2488 1HB  ALA A 162      -4.014  12.698  20.960  1.00  0.75           H  
ATOM   2489 2HB  ALA A 162      -2.932  13.593  22.029  1.00  0.75           H  
ATOM   2490 3HB  ALA A 162      -3.329  11.906  22.377  1.00  0.75           H  
ATOM   2491  N   GLY A 163      -5.850  11.362  23.767  1.00  0.74           N  
ATOM   2492  CA  GLY A 163      -6.640  10.171  23.988  1.00  0.74           C  
ATOM   2493  C   GLY A 163      -5.855   9.154  24.847  1.00  0.74           C  
ATOM   2494  O   GLY A 163      -4.766   9.458  25.381  1.00  0.74           O  
ATOM   2495  H   GLY A 163      -5.151  11.563  24.457  1.00  0.74           H  
ATOM   2496 1HA  GLY A 163      -7.579  10.427  24.476  1.00  0.74           H  
ATOM   2497 2HA  GLY A 163      -6.892   9.722  23.030  1.00  0.74           H  
ATOM   2498  N   THR A 164      -6.440   7.958  24.972  1.00  0.71           N  
ATOM   2499  CA  THR A 164      -5.888   6.813  25.721  1.00  0.71           C  
ATOM   2500  C   THR A 164      -5.467   5.713  24.753  1.00  0.71           C  
ATOM   2501  O   THR A 164      -6.241   5.317  23.866  1.00  0.71           O  
ATOM   2502  CB  THR A 164      -6.899   6.227  26.722  1.00  0.71           C  
ATOM   2503  OG1 THR A 164      -7.250   7.234  27.680  1.00  0.71           O  
ATOM   2504  CG2 THR A 164      -6.310   4.977  27.438  1.00  0.71           C  
ATOM   2505  H   THR A 164      -7.347   7.872  24.510  1.00  0.71           H  
ATOM   2506  HA  THR A 164      -5.005   7.139  26.268  1.00  0.71           H  
ATOM   2507  HB  THR A 164      -7.799   5.940  26.187  1.00  0.71           H  
ATOM   2508  HG1 THR A 164      -7.902   6.878  28.290  1.00  0.71           H  
ATOM   2509 1HG2 THR A 164      -7.046   4.578  28.138  1.00  0.71           H  
ATOM   2510 2HG2 THR A 164      -6.067   4.209  26.706  1.00  0.71           H  
ATOM   2511 3HG2 THR A 164      -5.404   5.257  27.979  1.00  0.71           H  
ATOM   2512  N   ILE A 165      -4.250   5.210  24.936  1.00  0.68           N  
ATOM   2513  CA  ILE A 165      -3.731   4.193  24.050  1.00  0.68           C  
ATOM   2514  C   ILE A 165      -3.409   2.897  24.767  1.00  0.68           C  
ATOM   2515  O   ILE A 165      -2.740   2.904  25.794  1.00  0.68           O  
ATOM   2516  CB  ILE A 165      -2.436   4.673  23.396  1.00  0.68           C  
ATOM   2517  CG1 ILE A 165      -2.708   5.931  22.700  1.00  0.68           C  
ATOM   2518  CG2 ILE A 165      -1.948   3.607  22.410  1.00  0.68           C  
ATOM   2519  CD1 ILE A 165      -1.561   6.581  22.226  1.00  0.68           C  
ATOM   2520  H   ILE A 165      -3.670   5.566  25.689  1.00  0.68           H  
ATOM   2521  HA  ILE A 165      -4.469   4.005  23.287  1.00  0.68           H  
ATOM   2522  HB  ILE A 165      -1.680   4.861  24.153  1.00  0.68           H  
ATOM   2523 1HG1 ILE A 165      -3.339   5.754  21.895  1.00  0.68           H  
ATOM   2524 2HG1 ILE A 165      -3.200   6.615  23.383  1.00  0.68           H  
ATOM   2525 1HG2 ILE A 165      -1.078   3.942  21.951  1.00  0.68           H  
ATOM   2526 2HG2 ILE A 165      -1.740   2.677  22.930  1.00  0.68           H  
ATOM   2527 3HG2 ILE A 165      -2.709   3.432  21.656  1.00  0.68           H  
ATOM   2528 1HD1 ILE A 165      -1.914   7.467  21.763  1.00  0.68           H  
ATOM   2529 2HD1 ILE A 165      -0.889   6.821  23.053  1.00  0.68           H  
ATOM   2530 3HD1 ILE A 165      -1.050   5.953  21.507  1.00  0.68           H  
ATOM   2531  N   LEU A 166      -3.895   1.783  24.260  1.00  0.67           N  
ATOM   2532  CA  LEU A 166      -3.527   0.512  24.856  1.00  0.67           C  
ATOM   2533  C   LEU A 166      -2.529  -0.216  23.984  1.00  0.67           C  
ATOM   2534  O   LEU A 166      -2.769  -0.424  22.794  1.00  0.67           O  
ATOM   2535  CB  LEU A 166      -4.735  -0.388  25.125  1.00  0.67           C  
ATOM   2536  CG  LEU A 166      -4.361  -1.820  25.621  1.00  0.67           C  
ATOM   2537  CD1 LEU A 166      -3.651  -1.760  26.982  1.00  0.67           C  
ATOM   2538  CD2 LEU A 166      -5.592  -2.639  25.723  1.00  0.67           C  
ATOM   2539  H   LEU A 166      -4.463   1.829  23.418  1.00  0.67           H  
ATOM   2540  HA  LEU A 166      -3.045   0.697  25.811  1.00  0.67           H  
ATOM   2541 1HB  LEU A 166      -5.358   0.081  25.887  1.00  0.67           H  
ATOM   2542 2HB  LEU A 166      -5.320  -0.481  24.210  1.00  0.67           H  
ATOM   2543  HG  LEU A 166      -3.682  -2.283  24.902  1.00  0.67           H  
ATOM   2544 1HD1 LEU A 166      -3.401  -2.762  27.299  1.00  0.67           H  
ATOM   2545 2HD1 LEU A 166      -2.751  -1.180  26.892  1.00  0.67           H  
ATOM   2546 3HD1 LEU A 166      -4.285  -1.307  27.711  1.00  0.67           H  
ATOM   2547 1HD2 LEU A 166      -5.316  -3.629  26.029  1.00  0.67           H  
ATOM   2548 2HD2 LEU A 166      -6.275  -2.200  26.445  1.00  0.67           H  
ATOM   2549 3HD2 LEU A 166      -6.066  -2.688  24.783  1.00  0.67           H  
ATOM   2550  N   HIS A 167      -1.391  -0.547  24.569  1.00  0.67           N  
ATOM   2551  CA  HIS A 167      -0.384  -1.319  23.880  1.00  0.67           C  
ATOM   2552  C   HIS A 167      -0.396  -2.700  24.509  1.00  0.67           C  
ATOM   2553  O   HIS A 167      -0.188  -2.862  25.718  1.00  0.67           O  
ATOM   2554  CB  HIS A 167       0.995  -0.679  23.987  1.00  0.67           C  
ATOM   2555  CG  HIS A 167       2.065  -1.428  23.262  1.00  0.67           C  
ATOM   2556  ND1 HIS A 167       2.194  -1.410  21.888  1.00  0.67           N  
ATOM   2557  CD2 HIS A 167       3.052  -2.220  23.723  1.00  0.67           C  
ATOM   2558  CE1 HIS A 167       3.232  -2.153  21.539  1.00  0.67           C  
ATOM   2559  NE2 HIS A 167       3.771  -2.649  22.643  1.00  0.67           N  
ATOM   2560  H   HIS A 167      -1.228  -0.282  25.542  1.00  0.67           H  
ATOM   2561  HA  HIS A 167      -0.636  -1.429  22.826  1.00  0.67           H  
ATOM   2562 1HB  HIS A 167       0.955   0.334  23.580  1.00  0.67           H  
ATOM   2563 2HB  HIS A 167       1.280  -0.600  25.040  1.00  0.67           H  
ATOM   2564  HD2 HIS A 167       3.257  -2.470  24.768  1.00  0.67           H  
ATOM   2565  HE1 HIS A 167       3.587  -2.323  20.519  1.00  0.67           H  
ATOM   2566  HE2 HIS A 167       4.606  -3.264  22.730  1.00  0.67           H  
ATOM   2567  N   THR A 168      -0.655  -3.705  23.694  1.00  0.69           N  
ATOM   2568  CA  THR A 168      -0.778  -5.049  24.221  1.00  0.69           C  
ATOM   2569  C   THR A 168       0.541  -5.778  24.330  1.00  0.69           C  
ATOM   2570  O   THR A 168       0.633  -6.770  25.031  1.00  0.69           O  
ATOM   2571  CB  THR A 168      -1.705  -5.862  23.318  1.00  0.69           C  
ATOM   2572  OG1 THR A 168      -1.112  -5.933  21.999  1.00  0.69           O  
ATOM   2573  CG2 THR A 168      -3.033  -5.161  23.221  1.00  0.69           C  
ATOM   2574  H   THR A 168      -0.809  -3.532  22.695  1.00  0.69           H  
ATOM   2575  HA  THR A 168      -1.218  -4.989  25.216  1.00  0.69           H  
ATOM   2576  HB  THR A 168      -1.831  -6.857  23.709  1.00  0.69           H  
ATOM   2577  HG1 THR A 168      -0.948  -5.008  21.668  1.00  0.69           H  
ATOM   2578 1HG2 THR A 168      -3.680  -5.717  22.556  1.00  0.69           H  
ATOM   2579 2HG2 THR A 168      -3.489  -5.088  24.210  1.00  0.69           H  
ATOM   2580 3HG2 THR A 168      -2.875  -4.160  22.819  1.00  0.69           H  
ATOM   2581  N   GLY A 169       1.573  -5.311  23.651  1.00  0.71           N  
ATOM   2582  CA  GLY A 169       2.817  -6.065  23.661  1.00  0.71           C  
ATOM   2583  C   GLY A 169       2.518  -7.445  23.081  1.00  0.71           C  
ATOM   2584  O   GLY A 169       1.934  -7.533  22.009  1.00  0.71           O  
ATOM   2585  H   GLY A 169       1.488  -4.463  23.111  1.00  0.71           H  
ATOM   2586 1HA  GLY A 169       3.578  -5.553  23.071  1.00  0.71           H  
ATOM   2587 2HA  GLY A 169       3.191  -6.145  24.673  1.00  0.71           H  
ATOM   2588  N   ASP A 170       2.893  -8.512  23.779  1.00  0.74           N  
ATOM   2589  CA  ASP A 170       2.652  -9.887  23.319  1.00  0.74           C  
ATOM   2590  C   ASP A 170       1.822 -10.644  24.358  1.00  0.74           C  
ATOM   2591  O   ASP A 170       2.337 -10.961  25.431  1.00  0.74           O  
ATOM   2592  CB  ASP A 170       3.993 -10.590  23.116  1.00  0.74           C  
ATOM   2593  CG  ASP A 170       3.955 -11.993  22.622  1.00  0.74           C  
ATOM   2594  OD1 ASP A 170       2.895 -12.502  22.443  1.00  0.74           O  
ATOM   2595  OD2 ASP A 170       5.032 -12.589  22.499  1.00  0.74           O  
ATOM   2596  H   ASP A 170       3.359  -8.365  24.661  1.00  0.74           H  
ATOM   2597  HA  ASP A 170       2.101  -9.862  22.378  1.00  0.74           H  
ATOM   2598 1HB  ASP A 170       4.621  -9.998  22.449  1.00  0.74           H  
ATOM   2599 2HB  ASP A 170       4.475 -10.631  24.076  1.00  0.74           H  
ATOM   2600  N   ILE A 171       0.517 -10.825  24.095  1.00  0.75           N  
ATOM   2601  CA  ILE A 171      -0.353 -11.458  25.098  1.00  0.75           C  
ATOM   2602  C   ILE A 171      -1.286 -12.545  24.584  1.00  0.75           C  
ATOM   2603  O   ILE A 171      -1.670 -12.542  23.412  1.00  0.75           O  
ATOM   2604  CB  ILE A 171      -1.222 -10.410  25.795  1.00  0.75           C  
ATOM   2605  CG1 ILE A 171      -2.182  -9.731  24.856  1.00  0.75           C  
ATOM   2606  CG2 ILE A 171      -0.338  -9.393  26.344  1.00  0.75           C  
ATOM   2607  CD1 ILE A 171      -3.146  -8.816  25.602  1.00  0.75           C  
ATOM   2608  H   ILE A 171       0.151 -10.538  23.201  1.00  0.75           H  
ATOM   2609  HA  ILE A 171       0.286 -11.920  25.849  1.00  0.75           H  
ATOM   2610  HB  ILE A 171      -1.795 -10.883  26.590  1.00  0.75           H  
ATOM   2611 1HG1 ILE A 171      -1.617  -9.147  24.133  1.00  0.75           H  
ATOM   2612 2HG1 ILE A 171      -2.762 -10.486  24.320  1.00  0.75           H  
ATOM   2613 1HG2 ILE A 171      -0.916  -8.637  26.851  1.00  0.75           H  
ATOM   2614 2HG2 ILE A 171       0.358  -9.869  27.027  1.00  0.75           H  
ATOM   2615 3HG2 ILE A 171       0.193  -8.947  25.553  1.00  0.75           H  
ATOM   2616 1HD1 ILE A 171      -3.809  -8.346  24.899  1.00  0.75           H  
ATOM   2617 2HD1 ILE A 171      -3.727  -9.402  26.318  1.00  0.75           H  
ATOM   2618 3HD1 ILE A 171      -2.582  -8.049  26.131  1.00  0.75           H  
ATOM   2619  N   LYS A 172      -1.743 -13.377  25.533  1.00  0.76           N  
ATOM   2620  CA  LYS A 172      -2.753 -14.427  25.336  1.00  0.76           C  
ATOM   2621  C   LYS A 172      -3.778 -14.474  26.482  1.00  0.76           C  
ATOM   2622  O   LYS A 172      -3.417 -14.528  27.649  1.00  0.76           O  
ATOM   2623  CB  LYS A 172      -2.079 -15.797  25.214  1.00  0.76           C  
ATOM   2624  CG  LYS A 172      -3.060 -16.966  25.068  1.00  0.76           C  
ATOM   2625  CD  LYS A 172      -2.360 -18.266  24.730  1.00  0.76           C  
ATOM   2626  CE  LYS A 172      -3.304 -19.477  24.842  1.00  0.76           C  
ATOM   2627  NZ  LYS A 172      -4.448 -19.396  23.926  1.00  0.76           N  
ATOM   2628  H   LYS A 172      -1.302 -13.299  26.452  1.00  0.76           H  
ATOM   2629  HA  LYS A 172      -3.295 -14.218  24.415  1.00  0.76           H  
ATOM   2630 1HB  LYS A 172      -1.434 -15.804  24.336  1.00  0.76           H  
ATOM   2631 2HB  LYS A 172      -1.447 -15.977  26.086  1.00  0.76           H  
ATOM   2632 1HG  LYS A 172      -3.642 -17.091  25.976  1.00  0.76           H  
ATOM   2633 2HG  LYS A 172      -3.741 -16.739  24.257  1.00  0.76           H  
ATOM   2634 1HD  LYS A 172      -1.999 -18.206  23.697  1.00  0.76           H  
ATOM   2635 2HD  LYS A 172      -1.502 -18.414  25.386  1.00  0.76           H  
ATOM   2636 1HE  LYS A 172      -2.742 -20.365  24.607  1.00  0.76           H  
ATOM   2637 2HE  LYS A 172      -3.677 -19.553  25.864  1.00  0.76           H  
ATOM   2638 1HZ  LYS A 172      -5.038 -20.214  24.028  1.00  0.76           H  
ATOM   2639 2HZ  LYS A 172      -5.021 -18.571  24.120  1.00  0.76           H  
ATOM   2640 3HZ  LYS A 172      -4.111 -19.336  22.973  1.00  0.76           H  
ATOM   2641  N   PHE A 173      -5.067 -14.524  26.163  1.00  0.75           N  
ATOM   2642  CA  PHE A 173      -6.124 -14.553  27.193  1.00  0.75           C  
ATOM   2643  C   PHE A 173      -6.399 -15.937  27.758  1.00  0.75           C  
ATOM   2644  O   PHE A 173      -7.483 -16.500  27.593  1.00  0.75           O  
ATOM   2645  CB  PHE A 173      -7.391 -13.962  26.596  1.00  0.75           C  
ATOM   2646  CG  PHE A 173      -7.242 -12.520  26.408  1.00  0.75           C  
ATOM   2647  CD1 PHE A 173      -6.824 -12.030  25.217  1.00  0.75           C  
ATOM   2648  CD2 PHE A 173      -7.555 -11.638  27.426  1.00  0.75           C  
ATOM   2649  CE1 PHE A 173      -6.674 -10.714  25.031  1.00  0.75           C  
ATOM   2650  CE2 PHE A 173      -7.417 -10.280  27.246  1.00  0.75           C  
ATOM   2651  CZ  PHE A 173      -6.970  -9.813  26.048  1.00  0.75           C  
ATOM   2652  H   PHE A 173      -5.333 -14.524  25.188  1.00  0.75           H  
ATOM   2653  HA  PHE A 173      -5.803 -13.917  28.016  1.00  0.75           H  
ATOM   2654 1HB  PHE A 173      -7.601 -14.422  25.633  1.00  0.75           H  
ATOM   2655 2HB  PHE A 173      -8.237 -14.146  27.255  1.00  0.75           H  
ATOM   2656  HD1 PHE A 173      -6.585 -12.712  24.418  1.00  0.75           H  
ATOM   2657  HD2 PHE A 173      -7.907 -12.031  28.382  1.00  0.75           H  
ATOM   2658  HE1 PHE A 173      -6.314 -10.381  24.071  1.00  0.75           H  
ATOM   2659  HE2 PHE A 173      -7.658  -9.590  28.056  1.00  0.75           H  
ATOM   2660  HZ  PHE A 173      -6.849  -8.744  25.896  1.00  0.75           H  
ATOM   2661  N   ASP A 174      -5.400 -16.467  28.444  1.00  0.75           N  
ATOM   2662  CA  ASP A 174      -5.462 -17.804  29.019  1.00  0.75           C  
ATOM   2663  C   ASP A 174      -6.053 -17.780  30.428  1.00  0.75           C  
ATOM   2664  O   ASP A 174      -5.494 -17.187  31.344  1.00  0.75           O  
ATOM   2665  CB  ASP A 174      -4.097 -18.477  29.070  1.00  0.75           C  
ATOM   2666  CG  ASP A 174      -4.190 -19.956  29.439  1.00  0.75           C  
ATOM   2667  OD1 ASP A 174      -5.271 -20.438  29.773  1.00  0.75           O  
ATOM   2668  OD2 ASP A 174      -3.189 -20.606  29.343  1.00  0.75           O  
ATOM   2669  H   ASP A 174      -4.555 -15.899  28.522  1.00  0.75           H  
ATOM   2670  HA  ASP A 174      -6.112 -18.414  28.390  1.00  0.75           H  
ATOM   2671 1HB  ASP A 174      -3.598 -18.382  28.109  1.00  0.75           H  
ATOM   2672 2HB  ASP A 174      -3.468 -17.971  29.811  1.00  0.75           H  
ATOM   2673  N   GLN A 175      -7.202 -18.401  30.604  1.00  0.75           N  
ATOM   2674  CA  GLN A 175      -7.853 -18.427  31.909  1.00  0.75           C  
ATOM   2675  C   GLN A 175      -7.128 -19.341  32.914  1.00  0.75           C  
ATOM   2676  O   GLN A 175      -7.373 -19.252  34.119  1.00  0.75           O  
ATOM   2677  CB  GLN A 175      -9.301 -18.890  31.767  1.00  0.75           C  
ATOM   2678  CG  GLN A 175     -10.187 -17.908  31.014  1.00  0.75           C  
ATOM   2679  CD  GLN A 175     -11.623 -18.396  30.869  1.00  0.75           C  
ATOM   2680  OE1 GLN A 175     -11.892 -19.602  30.864  1.00  0.75           O  
ATOM   2681  NE2 GLN A 175     -12.555 -17.455  30.750  1.00  0.75           N  
ATOM   2682  H   GLN A 175      -7.623 -18.876  29.818  1.00  0.75           H  
ATOM   2683  HA  GLN A 175      -7.848 -17.415  32.310  1.00  0.75           H  
ATOM   2684 1HB  GLN A 175      -9.323 -19.843  31.239  1.00  0.75           H  
ATOM   2685 2HB  GLN A 175      -9.729 -19.054  32.756  1.00  0.75           H  
ATOM   2686 1HG  GLN A 175     -10.199 -16.961  31.554  1.00  0.75           H  
ATOM   2687 2HG  GLN A 175      -9.770 -17.760  30.014  1.00  0.75           H  
ATOM   2688 1HE2 GLN A 175     -13.517 -17.711  30.651  1.00  0.75           H  
ATOM   2689 2HE2 GLN A 175     -12.294 -16.489  30.759  1.00  0.75           H  
ATOM   2690  N   LEU A 176      -6.284 -20.259  32.414  1.00  0.75           N  
ATOM   2691  CA  LEU A 176      -5.613 -21.237  33.270  1.00  0.75           C  
ATOM   2692  C   LEU A 176      -4.086 -21.380  33.057  1.00  0.75           C  
ATOM   2693  O   LEU A 176      -3.625 -22.440  32.615  1.00  0.75           O  
ATOM   2694  CB  LEU A 176      -6.260 -22.609  33.044  1.00  0.75           C  
ATOM   2695  CG  LEU A 176      -7.748 -22.728  33.414  1.00  0.75           C  
ATOM   2696  CD1 LEU A 176      -8.280 -24.050  32.902  1.00  0.75           C  
ATOM   2697  CD2 LEU A 176      -7.903 -22.617  34.919  1.00  0.75           C  
ATOM   2698  H   LEU A 176      -6.086 -20.273  31.408  1.00  0.75           H  
ATOM   2699  HA  LEU A 176      -5.788 -20.956  34.305  1.00  0.75           H  
ATOM   2700 1HB  LEU A 176      -6.163 -22.860  31.986  1.00  0.75           H  
ATOM   2701 2HB  LEU A 176      -5.712 -23.352  33.624  1.00  0.75           H  
ATOM   2702  HG  LEU A 176      -8.312 -21.934  32.932  1.00  0.75           H  
ATOM   2703 1HD1 LEU A 176      -9.337 -24.139  33.151  1.00  0.75           H  
ATOM   2704 2HD1 LEU A 176      -8.156 -24.095  31.817  1.00  0.75           H  
ATOM   2705 3HD1 LEU A 176      -7.728 -24.867  33.364  1.00  0.75           H  
ATOM   2706 1HD2 LEU A 176      -8.958 -22.698  35.182  1.00  0.75           H  
ATOM   2707 2HD2 LEU A 176      -7.346 -23.417  35.404  1.00  0.75           H  
ATOM   2708 3HD2 LEU A 176      -7.520 -21.652  35.257  1.00  0.75           H  
ATOM   2709  N   PRO A 177      -3.268 -20.354  33.363  1.00  0.77           N  
ATOM   2710  CA  PRO A 177      -1.818 -20.397  33.290  1.00  0.77           C  
ATOM   2711  C   PRO A 177      -1.287 -21.259  34.438  1.00  0.77           C  
ATOM   2712  O   PRO A 177      -1.903 -21.287  35.508  1.00  0.77           O  
ATOM   2713  CB  PRO A 177      -1.432 -18.932  33.458  1.00  0.77           C  
ATOM   2714  CG  PRO A 177      -2.543 -18.356  34.259  1.00  0.77           C  
ATOM   2715  CD  PRO A 177      -3.799 -19.067  33.795  1.00  0.77           C  
ATOM   2716  HA  PRO A 177      -1.540 -20.783  32.302  1.00  0.77           H  
ATOM   2717 1HB  PRO A 177      -0.454 -18.838  33.964  1.00  0.77           H  
ATOM   2718 2HB  PRO A 177      -1.322 -18.462  32.463  1.00  0.77           H  
ATOM   2719 1HG  PRO A 177      -2.345 -18.497  35.322  1.00  0.77           H  
ATOM   2720 2HG  PRO A 177      -2.558 -17.294  34.083  1.00  0.77           H  
ATOM   2721 1HD  PRO A 177      -4.501 -19.163  34.632  1.00  0.77           H  
ATOM   2722 2HD  PRO A 177      -4.232 -18.532  32.948  1.00  0.77           H  
ATOM   2723  N   PRO A 178      -0.099 -21.862  34.312  1.00  0.78           N  
ATOM   2724  CA  PRO A 178       0.544 -22.675  35.323  1.00  0.78           C  
ATOM   2725  C   PRO A 178       0.892 -21.935  36.610  1.00  0.78           C  
ATOM   2726  O   PRO A 178       1.030 -22.562  37.658  1.00  0.78           O  
ATOM   2727  CB  PRO A 178       1.811 -23.152  34.600  1.00  0.78           C  
ATOM   2728  CG  PRO A 178       2.038 -22.144  33.514  1.00  0.78           C  
ATOM   2729  CD  PRO A 178       0.667 -21.721  33.090  1.00  0.78           C  
ATOM   2730  HA  PRO A 178      -0.113 -23.531  35.546  1.00  0.78           H  
ATOM   2731 1HB  PRO A 178       2.652 -23.192  35.313  1.00  0.78           H  
ATOM   2732 2HB  PRO A 178       1.666 -24.170  34.217  1.00  0.78           H  
ATOM   2733 1HG  PRO A 178       2.644 -21.298  33.889  1.00  0.78           H  
ATOM   2734 2HG  PRO A 178       2.607 -22.599  32.690  1.00  0.78           H  
ATOM   2735 1HD  PRO A 178       0.708 -20.684  32.730  1.00  0.78           H  
ATOM   2736 2HD  PRO A 178       0.279 -22.413  32.353  1.00  0.78           H  
ATOM   2737  N   ASP A 179       1.030 -20.600  36.559  1.00  0.78           N  
ATOM   2738  CA  ASP A 179       1.364 -19.891  37.794  1.00  0.78           C  
ATOM   2739  C   ASP A 179       0.129 -19.395  38.546  1.00  0.78           C  
ATOM   2740  O   ASP A 179       0.255 -18.703  39.556  1.00  0.78           O  
ATOM   2741  CB  ASP A 179       2.286 -18.686  37.537  1.00  0.78           C  
ATOM   2742  CG  ASP A 179       1.651 -17.543  36.721  1.00  0.78           C  
ATOM   2743  OD1 ASP A 179       0.513 -17.679  36.291  1.00  0.78           O  
ATOM   2744  OD2 ASP A 179       2.292 -16.494  36.601  1.00  0.78           O  
ATOM   2745  H   ASP A 179       0.926 -20.095  35.692  1.00  0.78           H  
ATOM   2746  HA  ASP A 179       1.896 -20.581  38.450  1.00  0.78           H  
ATOM   2747 1HB  ASP A 179       2.615 -18.280  38.494  1.00  0.78           H  
ATOM   2748 2HB  ASP A 179       3.181 -19.027  37.005  1.00  0.78           H  
ATOM   2749  N   GLY A 180      -1.067 -19.728  38.061  1.00  0.77           N  
ATOM   2750  CA  GLY A 180      -2.282 -19.315  38.745  1.00  0.77           C  
ATOM   2751  C   GLY A 180      -2.670 -17.836  38.567  1.00  0.77           C  
ATOM   2752  O   GLY A 180      -3.588 -17.367  39.244  1.00  0.77           O  
ATOM   2753  H   GLY A 180      -1.146 -20.293  37.214  1.00  0.77           H  
ATOM   2754 1HA  GLY A 180      -3.101 -19.939  38.388  1.00  0.77           H  
ATOM   2755 2HA  GLY A 180      -2.174 -19.529  39.806  1.00  0.77           H  
ATOM   2756  N   ARG A 181      -2.026 -17.102  37.648  1.00  0.76           N  
ATOM   2757  CA  ARG A 181      -2.312 -15.674  37.476  1.00  0.76           C  
ATOM   2758  C   ARG A 181      -2.861 -15.324  36.079  1.00  0.76           C  
ATOM   2759  O   ARG A 181      -2.099 -14.870  35.227  1.00  0.76           O  
ATOM   2760  CB  ARG A 181      -1.043 -14.860  37.682  1.00  0.76           C  
ATOM   2761  CG  ARG A 181      -0.442 -14.940  39.071  1.00  0.76           C  
ATOM   2762  CD  ARG A 181       0.700 -13.981  39.247  1.00  0.76           C  
ATOM   2763  NE  ARG A 181       1.839 -14.312  38.400  1.00  0.76           N  
ATOM   2764  CZ  ARG A 181       2.953 -13.572  38.254  1.00  0.76           C  
ATOM   2765  NH1 ARG A 181       3.141 -12.434  38.876  1.00  0.76           N  
ATOM   2766  NH2 ARG A 181       3.889 -14.003  37.466  1.00  0.76           N  
ATOM   2767  H   ARG A 181      -1.248 -17.510  37.110  1.00  0.76           H  
ATOM   2768  HA  ARG A 181      -3.008 -15.371  38.248  1.00  0.76           H  
ATOM   2769 1HB  ARG A 181      -0.279 -15.206  36.982  1.00  0.76           H  
ATOM   2770 2HB  ARG A 181      -1.239 -13.812  37.461  1.00  0.76           H  
ATOM   2771 1HG  ARG A 181      -1.207 -14.719  39.813  1.00  0.76           H  
ATOM   2772 2HG  ARG A 181      -0.060 -15.955  39.231  1.00  0.76           H  
ATOM   2773 1HD  ARG A 181       0.370 -12.975  38.994  1.00  0.76           H  
ATOM   2774 2HD  ARG A 181       1.031 -14.005  40.284  1.00  0.76           H  
ATOM   2775  HE  ARG A 181       1.806 -15.185  37.846  1.00  0.76           H  
ATOM   2776 1HH1 ARG A 181       2.441 -12.064  39.501  1.00  0.76           H  
ATOM   2777 2HH1 ARG A 181       4.027 -11.928  38.693  1.00  0.76           H  
ATOM   2778 1HH2 ARG A 181       3.731 -14.909  36.985  1.00  0.76           H  
ATOM   2779 2HH2 ARG A 181       4.744 -13.427  37.387  1.00  0.76           H  
ATOM   2780  N   PRO A 182      -4.166 -15.528  35.805  1.00  0.74           N  
ATOM   2781  CA  PRO A 182      -4.798 -15.353  34.503  1.00  0.74           C  
ATOM   2782  C   PRO A 182      -4.833 -13.898  34.071  1.00  0.74           C  
ATOM   2783  O   PRO A 182      -4.911 -12.993  34.903  1.00  0.74           O  
ATOM   2784  CB  PRO A 182      -6.206 -15.898  34.736  1.00  0.74           C  
ATOM   2785  CG  PRO A 182      -6.454 -15.744  36.215  1.00  0.74           C  
ATOM   2786  CD  PRO A 182      -5.106 -15.946  36.868  1.00  0.74           C  
ATOM   2787  HA  PRO A 182      -4.291 -15.959  33.747  1.00  0.74           H  
ATOM   2788 1HB  PRO A 182      -6.926 -15.342  34.114  1.00  0.74           H  
ATOM   2789 2HB  PRO A 182      -6.247 -16.940  34.409  1.00  0.74           H  
ATOM   2790 1HG  PRO A 182      -6.882 -14.753  36.424  1.00  0.74           H  
ATOM   2791 2HG  PRO A 182      -7.195 -16.487  36.550  1.00  0.74           H  
ATOM   2792 1HD  PRO A 182      -5.061 -15.296  37.745  1.00  0.74           H  
ATOM   2793 2HD  PRO A 182      -4.968 -17.004  37.117  1.00  0.74           H  
ATOM   2794  N   THR A 183      -4.850 -13.699  32.761  1.00  0.72           N  
ATOM   2795  CA  THR A 183      -4.923 -12.383  32.128  1.00  0.72           C  
ATOM   2796  C   THR A 183      -6.065 -11.544  32.654  1.00  0.72           C  
ATOM   2797  O   THR A 183      -7.217 -11.993  32.700  1.00  0.72           O  
ATOM   2798  CB  THR A 183      -5.112 -12.525  30.601  1.00  0.72           C  
ATOM   2799  OG1 THR A 183      -4.037 -13.265  30.054  1.00  0.72           O  
ATOM   2800  CG2 THR A 183      -5.183 -11.187  29.908  1.00  0.72           C  
ATOM   2801  H   THR A 183      -4.727 -14.518  32.171  1.00  0.72           H  
ATOM   2802  HA  THR A 183      -3.994 -11.854  32.334  1.00  0.72           H  
ATOM   2803  HB  THR A 183      -6.034 -13.069  30.406  1.00  0.72           H  
ATOM   2804  HG1 THR A 183      -4.030 -14.161  30.444  1.00  0.72           H  
ATOM   2805 1HG2 THR A 183      -5.291 -11.348  28.853  1.00  0.72           H  
ATOM   2806 2HG2 THR A 183      -6.027 -10.613  30.282  1.00  0.72           H  
ATOM   2807 3HG2 THR A 183      -4.302 -10.647  30.072  1.00  0.72           H  
ATOM   2808  N   ASP A 184      -5.766 -10.289  32.991  1.00  0.71           N  
ATOM   2809  CA  ASP A 184      -6.771  -9.405  33.540  1.00  0.71           C  
ATOM   2810  C   ASP A 184      -7.726  -8.849  32.492  1.00  0.71           C  
ATOM   2811  O   ASP A 184      -7.726  -7.651  32.193  1.00  0.71           O  
ATOM   2812  CB  ASP A 184      -6.094  -8.245  34.291  1.00  0.71           C  
ATOM   2813  CG  ASP A 184      -7.094  -7.379  35.041  1.00  0.71           C  
ATOM   2814  OD1 ASP A 184      -8.222  -7.798  35.145  1.00  0.71           O  
ATOM   2815  OD2 ASP A 184      -6.762  -6.291  35.458  1.00  0.71           O  
ATOM   2816  H   ASP A 184      -4.806  -9.950  32.906  1.00  0.71           H  
ATOM   2817  HA  ASP A 184      -7.357  -9.975  34.261  1.00  0.71           H  
ATOM   2818 1HB  ASP A 184      -5.366  -8.646  35.007  1.00  0.71           H  
ATOM   2819 2HB  ASP A 184      -5.539  -7.626  33.582  1.00  0.71           H  
ATOM   2820  N   LEU A 185      -8.577  -9.732  31.971  1.00  0.70           N  
ATOM   2821  CA  LEU A 185      -9.579  -9.322  31.010  1.00  0.70           C  
ATOM   2822  C   LEU A 185     -10.468  -8.208  31.599  1.00  0.70           C  
ATOM   2823  O   LEU A 185     -10.786  -7.270  30.865  1.00  0.70           O  
ATOM   2824  CB  LEU A 185     -10.382 -10.512  30.454  1.00  0.70           C  
ATOM   2825  CG  LEU A 185     -11.492 -10.151  29.433  1.00  0.70           C  
ATOM   2826  CD1 LEU A 185     -10.872  -9.490  28.187  1.00  0.70           C  
ATOM   2827  CD2 LEU A 185     -12.235 -11.415  29.041  1.00  0.70           C  
ATOM   2828  H   LEU A 185      -8.480 -10.704  32.265  1.00  0.70           H  
ATOM   2829  HA  LEU A 185      -9.056  -8.895  30.155  1.00  0.70           H  
ATOM   2830 1HB  LEU A 185      -9.685 -11.166  29.935  1.00  0.70           H  
ATOM   2831 2HB  LEU A 185     -10.825 -11.088  31.238  1.00  0.70           H  
ATOM   2832  HG  LEU A 185     -12.188  -9.441  29.890  1.00  0.70           H  
ATOM   2833 1HD1 LEU A 185     -11.660  -9.232  27.475  1.00  0.70           H  
ATOM   2834 2HD1 LEU A 185     -10.342  -8.591  28.476  1.00  0.70           H  
ATOM   2835 3HD1 LEU A 185     -10.187 -10.183  27.719  1.00  0.70           H  
ATOM   2836 1HD2 LEU A 185     -13.022 -11.166  28.327  1.00  0.70           H  
ATOM   2837 2HD2 LEU A 185     -11.539 -12.119  28.583  1.00  0.70           H  
ATOM   2838 3HD2 LEU A 185     -12.677 -11.864  29.929  1.00  0.70           H  
ATOM   2839  N   PRO A 186     -10.993  -8.297  32.862  1.00  0.70           N  
ATOM   2840  CA  PRO A 186     -11.739  -7.227  33.507  1.00  0.70           C  
ATOM   2841  C   PRO A 186     -10.986  -5.907  33.428  1.00  0.70           C  
ATOM   2842  O   PRO A 186     -11.582  -4.868  33.168  1.00  0.70           O  
ATOM   2843  CB  PRO A 186     -11.879  -7.728  34.944  1.00  0.70           C  
ATOM   2844  CG  PRO A 186     -11.886  -9.229  34.809  1.00  0.70           C  
ATOM   2845  CD  PRO A 186     -10.863  -9.509  33.729  1.00  0.70           C  
ATOM   2846  HA  PRO A 186     -12.726  -7.146  33.025  1.00  0.70           H  
ATOM   2847 1HB  PRO A 186     -11.019  -7.368  35.543  1.00  0.70           H  
ATOM   2848 2HB  PRO A 186     -12.788  -7.322  35.408  1.00  0.70           H  
ATOM   2849 1HG  PRO A 186     -11.626  -9.692  35.771  1.00  0.70           H  
ATOM   2850 2HG  PRO A 186     -12.893  -9.584  34.545  1.00  0.70           H  
ATOM   2851 1HD  PRO A 186      -9.885  -9.550  34.222  1.00  0.70           H  
ATOM   2852 2HD  PRO A 186     -11.121 -10.421  33.230  1.00  0.70           H  
ATOM   2853  N   GLY A 187      -9.661  -5.952  33.558  1.00  0.70           N  
ATOM   2854  CA  GLY A 187      -8.817  -4.770  33.446  1.00  0.70           C  
ATOM   2855  C   GLY A 187      -8.975  -4.149  32.078  1.00  0.70           C  
ATOM   2856  O   GLY A 187      -9.232  -2.947  31.946  1.00  0.70           O  
ATOM   2857  H   GLY A 187      -9.194  -6.823  33.834  1.00  0.70           H  
ATOM   2858 1HA  GLY A 187      -9.069  -4.056  34.226  1.00  0.70           H  
ATOM   2859 2HA  GLY A 187      -7.783  -5.062  33.591  1.00  0.70           H  
ATOM   2860  N   MET A 188      -8.835  -4.989  31.055  1.00  0.70           N  
ATOM   2861  CA  MET A 188      -8.953  -4.539  29.678  1.00  0.70           C  
ATOM   2862  C   MET A 188     -10.364  -3.993  29.422  1.00  0.70           C  
ATOM   2863  O   MET A 188     -10.534  -2.980  28.733  1.00  0.70           O  
ATOM   2864  CB  MET A 188      -8.665  -5.708  28.739  1.00  0.70           C  
ATOM   2865  CG  MET A 188      -7.248  -6.267  28.773  1.00  0.70           C  
ATOM   2866  SD  MET A 188      -6.005  -5.083  28.293  1.00  0.70           S  
ATOM   2867  CE  MET A 188      -5.429  -4.489  29.843  1.00  0.70           C  
ATOM   2868  H   MET A 188      -8.622  -5.968  31.273  1.00  0.70           H  
ATOM   2869  HA  MET A 188      -8.237  -3.740  29.509  1.00  0.70           H  
ATOM   2870 1HB  MET A 188      -9.333  -6.520  28.976  1.00  0.70           H  
ATOM   2871 2HB  MET A 188      -8.878  -5.410  27.721  1.00  0.70           H  
ATOM   2872 1HG  MET A 188      -7.031  -6.612  29.788  1.00  0.70           H  
ATOM   2873 2HG  MET A 188      -7.183  -7.121  28.105  1.00  0.70           H  
ATOM   2874 1HE  MET A 188      -4.644  -3.751  29.677  1.00  0.70           H  
ATOM   2875 2HE  MET A 188      -6.252  -4.029  30.391  1.00  0.70           H  
ATOM   2876 3HE  MET A 188      -5.035  -5.324  30.416  1.00  0.70           H  
ATOM   2877  N   SER A 189     -11.368  -4.628  30.046  1.00  0.70           N  
ATOM   2878  CA  SER A 189     -12.755  -4.202  29.909  1.00  0.70           C  
ATOM   2879  C   SER A 189     -12.942  -2.820  30.535  1.00  0.70           C  
ATOM   2880  O   SER A 189     -13.587  -1.949  29.947  1.00  0.70           O  
ATOM   2881  CB  SER A 189     -13.683  -5.203  30.569  1.00  0.70           C  
ATOM   2882  OG  SER A 189     -13.606  -6.454  29.932  1.00  0.70           O  
ATOM   2883  H   SER A 189     -11.159  -5.461  30.595  1.00  0.70           H  
ATOM   2884  HA  SER A 189     -13.001  -4.140  28.853  1.00  0.70           H  
ATOM   2885 1HB  SER A 189     -13.435  -5.304  31.611  1.00  0.70           H  
ATOM   2886 2HB  SER A 189     -14.703  -4.828  30.516  1.00  0.70           H  
ATOM   2887  HG  SER A 189     -12.694  -6.766  30.103  1.00  0.70           H  
ATOM   2888  N   ARG A 190     -12.322  -2.598  31.702  1.00  0.70           N  
ATOM   2889  CA  ARG A 190     -12.411  -1.307  32.369  1.00  0.70           C  
ATOM   2890  C   ARG A 190     -11.732  -0.248  31.522  1.00  0.70           C  
ATOM   2891  O   ARG A 190     -12.187   0.891  31.470  1.00  0.70           O  
ATOM   2892  CB  ARG A 190     -11.827  -1.335  33.772  1.00  0.70           C  
ATOM   2893  CG  ARG A 190     -12.566  -2.243  34.789  1.00  0.70           C  
ATOM   2894  CD  ARG A 190     -13.901  -1.695  35.203  1.00  0.70           C  
ATOM   2895  NE  ARG A 190     -14.974  -2.020  34.251  1.00  0.70           N  
ATOM   2896  CZ  ARG A 190     -15.575  -3.224  34.136  1.00  0.70           C  
ATOM   2897  NH1 ARG A 190     -15.211  -4.234  34.896  1.00  0.70           N  
ATOM   2898  NH2 ARG A 190     -16.540  -3.367  33.248  1.00  0.70           N  
ATOM   2899  H   ARG A 190     -11.814  -3.357  32.149  1.00  0.70           H  
ATOM   2900  HA  ARG A 190     -13.466  -1.047  32.465  1.00  0.70           H  
ATOM   2901 1HB  ARG A 190     -10.797  -1.689  33.718  1.00  0.70           H  
ATOM   2902 2HB  ARG A 190     -11.807  -0.326  34.179  1.00  0.70           H  
ATOM   2903 1HG  ARG A 190     -12.766  -3.195  34.335  1.00  0.70           H  
ATOM   2904 2HG  ARG A 190     -11.949  -2.386  35.675  1.00  0.70           H  
ATOM   2905 1HD  ARG A 190     -14.172  -2.110  36.171  1.00  0.70           H  
ATOM   2906 2HD  ARG A 190     -13.837  -0.611  35.281  1.00  0.70           H  
ATOM   2907  HE  ARG A 190     -15.325  -1.284  33.615  1.00  0.70           H  
ATOM   2908 1HH1 ARG A 190     -14.472  -4.112  35.572  1.00  0.70           H  
ATOM   2909 2HH1 ARG A 190     -15.672  -5.124  34.800  1.00  0.70           H  
ATOM   2910 1HH2 ARG A 190     -16.792  -2.542  32.674  1.00  0.70           H  
ATOM   2911 2HH2 ARG A 190     -17.013  -4.243  33.133  1.00  0.70           H  
ATOM   2912  N   LEU A 191     -10.649  -0.595  30.827  1.00  0.71           N  
ATOM   2913  CA  LEU A 191     -10.079   0.416  29.955  1.00  0.71           C  
ATOM   2914  C   LEU A 191     -11.115   0.774  28.892  1.00  0.71           C  
ATOM   2915  O   LEU A 191     -11.353   1.952  28.610  1.00  0.71           O  
ATOM   2916  CB  LEU A 191      -8.823  -0.093  29.235  1.00  0.71           C  
ATOM   2917  CG  LEU A 191      -7.608  -0.319  30.056  1.00  0.71           C  
ATOM   2918  CD1 LEU A 191      -6.586  -1.007  29.194  1.00  0.71           C  
ATOM   2919  CD2 LEU A 191      -7.101   1.028  30.543  1.00  0.71           C  
ATOM   2920  H   LEU A 191     -10.241  -1.527  30.919  1.00  0.71           H  
ATOM   2921  HA  LEU A 191      -9.842   1.304  30.539  1.00  0.71           H  
ATOM   2922 1HB  LEU A 191      -9.058  -1.016  28.717  1.00  0.71           H  
ATOM   2923 2HB  LEU A 191      -8.548   0.638  28.505  1.00  0.71           H  
ATOM   2924  HG  LEU A 191      -7.838  -0.966  30.905  1.00  0.71           H  
ATOM   2925 1HD1 LEU A 191      -5.686  -1.188  29.763  1.00  0.71           H  
ATOM   2926 2HD1 LEU A 191      -6.983  -1.950  28.846  1.00  0.71           H  
ATOM   2927 3HD1 LEU A 191      -6.361  -0.373  28.341  1.00  0.71           H  
ATOM   2928 1HD2 LEU A 191      -6.204   0.903  31.133  1.00  0.71           H  
ATOM   2929 2HD2 LEU A 191      -6.877   1.666  29.689  1.00  0.71           H  
ATOM   2930 3HD2 LEU A 191      -7.867   1.503  31.156  1.00  0.71           H  
ATOM   2931  N   GLY A 192     -11.805  -0.234  28.351  1.00  0.72           N  
ATOM   2932  CA  GLY A 192     -12.813   0.019  27.325  1.00  0.72           C  
ATOM   2933  C   GLY A 192     -13.930   0.929  27.806  1.00  0.72           C  
ATOM   2934  O   GLY A 192     -14.384   1.815  27.075  1.00  0.72           O  
ATOM   2935  H   GLY A 192     -11.590  -1.198  28.617  1.00  0.72           H  
ATOM   2936 1HA  GLY A 192     -12.326   0.497  26.485  1.00  0.72           H  
ATOM   2937 2HA  GLY A 192     -13.226  -0.928  26.980  1.00  0.72           H  
ATOM   2938  N   ASP A 193     -14.308   0.781  29.071  1.00  0.72           N  
ATOM   2939  CA  ASP A 193     -15.350   1.594  29.694  1.00  0.72           C  
ATOM   2940  C   ASP A 193     -14.992   3.082  29.748  1.00  0.72           C  
ATOM   2941  O   ASP A 193     -15.876   3.925  29.919  1.00  0.72           O  
ATOM   2942  CB  ASP A 193     -15.652   1.099  31.108  1.00  0.72           C  
ATOM   2943  CG  ASP A 193     -16.439  -0.229  31.167  1.00  0.72           C  
ATOM   2944  OD1 ASP A 193     -17.001  -0.649  30.176  1.00  0.72           O  
ATOM   2945  OD2 ASP A 193     -16.444  -0.828  32.232  1.00  0.72           O  
ATOM   2946  H   ASP A 193     -13.884   0.015  29.597  1.00  0.72           H  
ATOM   2947  HA  ASP A 193     -16.256   1.488  29.100  1.00  0.72           H  
ATOM   2948 1HB  ASP A 193     -14.717   0.975  31.644  1.00  0.72           H  
ATOM   2949 2HB  ASP A 193     -16.223   1.862  31.635  1.00  0.72           H  
ATOM   2950  N   THR A 194     -13.701   3.412  29.631  1.00  0.71           N  
ATOM   2951  CA  THR A 194     -13.260   4.793  29.689  1.00  0.71           C  
ATOM   2952  C   THR A 194     -13.077   5.370  28.283  1.00  0.71           C  
ATOM   2953  O   THR A 194     -12.701   6.535  28.138  1.00  0.71           O  
ATOM   2954  CB  THR A 194     -11.948   4.943  30.485  1.00  0.71           C  
ATOM   2955  OG1 THR A 194     -10.885   4.255  29.823  1.00  0.71           O  
ATOM   2956  CG2 THR A 194     -12.131   4.353  31.869  1.00  0.71           C  
ATOM   2957  H   THR A 194     -12.994   2.694  29.466  1.00  0.71           H  
ATOM   2958  HA  THR A 194     -14.026   5.379  30.193  1.00  0.71           H  
ATOM   2959  HB  THR A 194     -11.690   5.995  30.574  1.00  0.71           H  
ATOM   2960  HG1 THR A 194     -11.217   3.409  29.459  1.00  0.71           H  
ATOM   2961 1HG2 THR A 194     -11.207   4.459  32.435  1.00  0.71           H  
ATOM   2962 2HG2 THR A 194     -12.936   4.876  32.382  1.00  0.71           H  
ATOM   2963 3HG2 THR A 194     -12.383   3.305  31.780  1.00  0.71           H  
ATOM   2964  N   GLY A 195     -13.330   4.558  27.244  1.00  0.70           N  
ATOM   2965  CA  GLY A 195     -13.189   5.044  25.879  1.00  0.70           C  
ATOM   2966  C   GLY A 195     -11.788   4.939  25.269  1.00  0.70           C  
ATOM   2967  O   GLY A 195     -11.260   5.941  24.811  1.00  0.70           O  
ATOM   2968  H   GLY A 195     -13.648   3.604  27.394  1.00  0.70           H  
ATOM   2969 1HA  GLY A 195     -13.883   4.485  25.249  1.00  0.70           H  
ATOM   2970 2HA  GLY A 195     -13.514   6.082  25.841  1.00  0.70           H  
ATOM   2971  N   VAL A 196     -11.172   3.755  25.248  1.00  0.68           N  
ATOM   2972  CA  VAL A 196      -9.827   3.663  24.657  1.00  0.68           C  
ATOM   2973  C   VAL A 196      -9.862   4.172  23.227  1.00  0.68           C  
ATOM   2974  O   VAL A 196     -10.740   3.809  22.436  1.00  0.68           O  
ATOM   2975  CB  VAL A 196      -9.285   2.214  24.671  1.00  0.68           C  
ATOM   2976  CG1 VAL A 196      -7.951   2.109  23.888  1.00  0.68           C  
ATOM   2977  CG2 VAL A 196      -9.075   1.802  26.086  1.00  0.68           C  
ATOM   2978  H   VAL A 196     -11.626   2.941  25.639  1.00  0.68           H  
ATOM   2979  HA  VAL A 196      -9.148   4.290  25.233  1.00  0.68           H  
ATOM   2980  HB  VAL A 196     -10.014   1.548  24.196  1.00  0.68           H  
ATOM   2981 1HG1 VAL A 196      -7.591   1.080  23.915  1.00  0.68           H  
ATOM   2982 2HG1 VAL A 196      -8.111   2.399  22.854  1.00  0.68           H  
ATOM   2983 3HG1 VAL A 196      -7.202   2.764  24.338  1.00  0.68           H  
ATOM   2984 1HG2 VAL A 196      -8.709   0.786  26.129  1.00  0.68           H  
ATOM   2985 2HG2 VAL A 196      -8.352   2.466  26.557  1.00  0.68           H  
ATOM   2986 3HG2 VAL A 196     -10.015   1.872  26.593  1.00  0.68           H  
ATOM   2987  N   ASP A 197      -8.929   5.061  22.917  1.00  0.66           N  
ATOM   2988  CA  ASP A 197      -8.911   5.692  21.628  1.00  0.66           C  
ATOM   2989  C   ASP A 197      -8.110   4.920  20.614  1.00  0.66           C  
ATOM   2990  O   ASP A 197      -8.521   4.809  19.461  1.00  0.66           O  
ATOM   2991  CB  ASP A 197      -8.344   7.088  21.784  1.00  0.66           C  
ATOM   2992  CG  ASP A 197      -9.247   7.973  22.644  1.00  0.66           C  
ATOM   2993  OD1 ASP A 197     -10.349   8.226  22.242  1.00  0.66           O  
ATOM   2994  OD2 ASP A 197      -8.838   8.346  23.717  1.00  0.66           O  
ATOM   2995  H   ASP A 197      -8.198   5.295  23.581  1.00  0.66           H  
ATOM   2996  HA  ASP A 197      -9.935   5.770  21.277  1.00  0.66           H  
ATOM   2997 1HB  ASP A 197      -7.359   7.026  22.237  1.00  0.66           H  
ATOM   2998 2HB  ASP A 197      -8.243   7.527  20.821  1.00  0.66           H  
ATOM   2999  N   LEU A 198      -7.004   4.338  21.044  1.00  0.64           N  
ATOM   3000  CA  LEU A 198      -6.152   3.627  20.106  1.00  0.64           C  
ATOM   3001  C   LEU A 198      -5.578   2.351  20.688  1.00  0.64           C  
ATOM   3002  O   LEU A 198      -5.079   2.345  21.808  1.00  0.64           O  
ATOM   3003  CB  LEU A 198      -5.054   4.568  19.632  1.00  0.64           C  
ATOM   3004  CG  LEU A 198      -4.014   4.047  18.729  1.00  0.64           C  
ATOM   3005  CD1 LEU A 198      -4.617   3.672  17.423  1.00  0.64           C  
ATOM   3006  CD2 LEU A 198      -2.975   5.126  18.537  1.00  0.64           C  
ATOM   3007  H   LEU A 198      -6.720   4.461  22.017  1.00  0.64           H  
ATOM   3008  HA  LEU A 198      -6.750   3.364  19.249  1.00  0.64           H  
ATOM   3009 1HB  LEU A 198      -5.529   5.403  19.127  1.00  0.64           H  
ATOM   3010 2HB  LEU A 198      -4.581   4.935  20.479  1.00  0.64           H  
ATOM   3011  HG  LEU A 198      -3.563   3.164  19.164  1.00  0.64           H  
ATOM   3012 1HD1 LEU A 198      -3.851   3.303  16.802  1.00  0.64           H  
ATOM   3013 2HD1 LEU A 198      -5.359   2.903  17.570  1.00  0.64           H  
ATOM   3014 3HD1 LEU A 198      -5.072   4.544  16.966  1.00  0.64           H  
ATOM   3015 1HD2 LEU A 198      -2.208   4.759  17.877  1.00  0.64           H  
ATOM   3016 2HD2 LEU A 198      -3.441   6.007  18.099  1.00  0.64           H  
ATOM   3017 3HD2 LEU A 198      -2.539   5.387  19.497  1.00  0.64           H  
ATOM   3018  N   LEU A 199      -5.704   1.271  19.942  1.00  0.64           N  
ATOM   3019  CA  LEU A 199      -5.175  -0.020  20.344  1.00  0.64           C  
ATOM   3020  C   LEU A 199      -4.124  -0.599  19.404  1.00  0.64           C  
ATOM   3021  O   LEU A 199      -4.358  -0.774  18.203  1.00  0.64           O  
ATOM   3022  CB  LEU A 199      -6.329  -1.002  20.457  1.00  0.64           C  
ATOM   3023  CG  LEU A 199      -5.987  -2.418  20.643  1.00  0.64           C  
ATOM   3024  CD1 LEU A 199      -5.354  -2.664  21.937  1.00  0.64           C  
ATOM   3025  CD2 LEU A 199      -7.196  -3.160  20.525  1.00  0.64           C  
ATOM   3026  H   LEU A 199      -6.202   1.356  19.056  1.00  0.64           H  
ATOM   3027  HA  LEU A 199      -4.716   0.094  21.325  1.00  0.64           H  
ATOM   3028 1HB  LEU A 199      -6.924  -0.710  21.316  1.00  0.64           H  
ATOM   3029 2HB  LEU A 199      -6.938  -0.917  19.570  1.00  0.64           H  
ATOM   3030  HG  LEU A 199      -5.299  -2.714  19.864  1.00  0.64           H  
ATOM   3031 1HD1 LEU A 199      -5.141  -3.718  22.029  1.00  0.64           H  
ATOM   3032 2HD1 LEU A 199      -4.439  -2.099  22.025  1.00  0.64           H  
ATOM   3033 3HD1 LEU A 199      -6.036  -2.361  22.689  1.00  0.64           H  
ATOM   3034 1HD2 LEU A 199      -6.976  -4.196  20.602  1.00  0.64           H  
ATOM   3035 2HD2 LEU A 199      -7.898  -2.865  21.301  1.00  0.64           H  
ATOM   3036 3HD2 LEU A 199      -7.600  -2.943  19.565  1.00  0.64           H  
ATOM   3037  N   LEU A 200      -2.975  -0.934  19.980  1.00  0.64           N  
ATOM   3038  CA  LEU A 200      -1.893  -1.587  19.261  1.00  0.64           C  
ATOM   3039  C   LEU A 200      -1.859  -3.049  19.693  1.00  0.64           C  
ATOM   3040  O   LEU A 200      -1.266  -3.441  20.716  1.00  0.64           O  
ATOM   3041  CB  LEU A 200      -0.558  -0.892  19.503  1.00  0.64           C  
ATOM   3042  CG  LEU A 200      -0.246   0.340  18.629  1.00  0.64           C  
ATOM   3043  CD1 LEU A 200      -1.111   1.543  19.029  1.00  0.64           C  
ATOM   3044  CD2 LEU A 200       1.193   0.654  18.774  1.00  0.64           C  
ATOM   3045  H   LEU A 200      -2.860  -0.739  20.975  1.00  0.64           H  
ATOM   3046  HA  LEU A 200      -2.105  -1.552  18.196  1.00  0.64           H  
ATOM   3047 1HB  LEU A 200      -0.524  -0.566  20.539  1.00  0.64           H  
ATOM   3048 2HB  LEU A 200       0.240  -1.617  19.349  1.00  0.64           H  
ATOM   3049  HG  LEU A 200      -0.449   0.099  17.591  1.00  0.64           H  
ATOM   3050 1HD1 LEU A 200      -0.867   2.392  18.395  1.00  0.64           H  
ATOM   3051 2HD1 LEU A 200      -2.152   1.295  18.902  1.00  0.64           H  
ATOM   3052 3HD1 LEU A 200      -0.921   1.802  20.070  1.00  0.64           H  
ATOM   3053 1HD2 LEU A 200       1.437   1.496  18.150  1.00  0.64           H  
ATOM   3054 2HD2 LEU A 200       1.403   0.880  19.807  1.00  0.64           H  
ATOM   3055 3HD2 LEU A 200       1.789  -0.200  18.472  1.00  0.64           H  
ATOM   3056  N   CYS A 201      -2.595  -3.846  18.936  1.00  0.65           N  
ATOM   3057  CA  CYS A 201      -2.845  -5.227  19.288  1.00  0.65           C  
ATOM   3058  C   CYS A 201      -1.991  -6.208  18.514  1.00  0.65           C  
ATOM   3059  O   CYS A 201      -1.924  -6.143  17.281  1.00  0.65           O  
ATOM   3060  CB  CYS A 201      -4.302  -5.562  19.087  1.00  0.65           C  
ATOM   3061  SG  CYS A 201      -4.734  -7.186  19.530  1.00  0.65           S  
ATOM   3062  H   CYS A 201      -3.024  -3.457  18.106  1.00  0.65           H  
ATOM   3063  HA  CYS A 201      -2.644  -5.346  20.338  1.00  0.65           H  
ATOM   3064 1HB  CYS A 201      -4.903  -4.909  19.673  1.00  0.65           H  
ATOM   3065 2HB  CYS A 201      -4.575  -5.410  18.043  1.00  0.65           H  
ATOM   3066  HG  CYS A 201      -3.750  -7.808  18.845  1.00  0.65           H  
ATOM   3067  N   ASP A 202      -1.342  -7.119  19.236  1.00  0.67           N  
ATOM   3068  CA  ASP A 202      -0.539  -8.146  18.566  1.00  0.67           C  
ATOM   3069  C   ASP A 202      -1.412  -8.903  17.572  1.00  0.67           C  
ATOM   3070  O   ASP A 202      -2.514  -9.329  17.906  1.00  0.67           O  
ATOM   3071  CB  ASP A 202       0.071  -9.143  19.559  1.00  0.67           C  
ATOM   3072  CG  ASP A 202       1.023 -10.135  18.877  1.00  0.67           C  
ATOM   3073  OD1 ASP A 202       0.527 -11.107  18.311  1.00  0.67           O  
ATOM   3074  OD2 ASP A 202       2.221  -9.929  18.908  1.00  0.67           O  
ATOM   3075  H   ASP A 202      -1.392  -7.050  20.256  1.00  0.67           H  
ATOM   3076  HA  ASP A 202       0.266  -7.667  18.015  1.00  0.67           H  
ATOM   3077 1HB  ASP A 202       0.617  -8.600  20.316  1.00  0.67           H  
ATOM   3078 2HB  ASP A 202      -0.724  -9.700  20.058  1.00  0.67           H  
ATOM   3079  N   SER A 203      -0.907  -9.058  16.354  1.00  0.69           N  
ATOM   3080  CA  SER A 203      -1.596  -9.717  15.252  1.00  0.69           C  
ATOM   3081  C   SER A 203      -1.099 -11.114  14.852  1.00  0.69           C  
ATOM   3082  O   SER A 203      -1.597 -11.679  13.880  1.00  0.69           O  
ATOM   3083  CB  SER A 203      -1.427  -8.839  14.031  1.00  0.69           C  
ATOM   3084  OG  SER A 203      -0.083  -8.746  13.669  1.00  0.69           O  
ATOM   3085  H   SER A 203       0.001  -8.640  16.156  1.00  0.69           H  
ATOM   3086  HA  SER A 203      -2.652  -9.791  15.517  1.00  0.69           H  
ATOM   3087 1HB  SER A 203      -1.993  -9.252  13.203  1.00  0.69           H  
ATOM   3088 2HB  SER A 203      -1.814  -7.847  14.239  1.00  0.69           H  
ATOM   3089  HG  SER A 203       0.387  -8.420  14.462  1.00  0.69           H  
ATOM   3090  N   THR A 204      -0.139 -11.696  15.558  1.00  0.70           N  
ATOM   3091  CA  THR A 204       0.535 -12.880  14.999  1.00  0.70           C  
ATOM   3092  C   THR A 204      -0.287 -14.138  14.726  1.00  0.70           C  
ATOM   3093  O   THR A 204       0.078 -14.912  13.845  1.00  0.70           O  
ATOM   3094  CB  THR A 204       1.697 -13.268  15.903  1.00  0.70           C  
ATOM   3095  OG1 THR A 204       1.206 -13.501  17.198  1.00  0.70           O  
ATOM   3096  CG2 THR A 204       2.689 -12.192  15.947  1.00  0.70           C  
ATOM   3097  H   THR A 204       0.182 -11.300  16.453  1.00  0.70           H  
ATOM   3098  HA  THR A 204       0.959 -12.572  14.044  1.00  0.70           H  
ATOM   3099  HB  THR A 204       2.160 -14.180  15.534  1.00  0.70           H  
ATOM   3100  HG1 THR A 204       1.011 -12.630  17.626  1.00  0.70           H  
ATOM   3101 1HG2 THR A 204       3.499 -12.469  16.605  1.00  0.70           H  
ATOM   3102 2HG2 THR A 204       3.061 -12.035  14.946  1.00  0.70           H  
ATOM   3103 3HG2 THR A 204       2.228 -11.276  16.318  1.00  0.70           H  
ATOM   3104  N   ASN A 205      -1.368 -14.364  15.453  1.00  0.72           N  
ATOM   3105  CA  ASN A 205      -2.210 -15.534  15.209  1.00  0.72           C  
ATOM   3106  C   ASN A 205      -3.610 -15.090  14.745  1.00  0.72           C  
ATOM   3107  O   ASN A 205      -4.605 -15.808  14.905  1.00  0.72           O  
ATOM   3108  CB  ASN A 205      -2.286 -16.413  16.431  1.00  0.72           C  
ATOM   3109  CG  ASN A 205      -1.027 -17.107  16.855  1.00  0.72           C  
ATOM   3110  OD1 ASN A 205      -0.254 -17.667  16.066  1.00  0.72           O  
ATOM   3111  ND2 ASN A 205      -0.823 -17.074  18.147  1.00  0.72           N  
ATOM   3112  H   ASN A 205      -1.614 -13.710  16.186  1.00  0.72           H  
ATOM   3113  HA  ASN A 205      -1.776 -16.116  14.396  1.00  0.72           H  
ATOM   3114 1HB  ASN A 205      -2.564 -15.807  17.242  1.00  0.72           H  
ATOM   3115 2HB  ASN A 205      -3.064 -17.151  16.286  1.00  0.72           H  
ATOM   3116 1HD2 ASN A 205      -0.012 -17.485  18.591  1.00  0.72           H  
ATOM   3117 2HD2 ASN A 205      -1.480 -16.600  18.746  1.00  0.72           H  
ATOM   3118  N   ALA A 206      -3.689 -13.883  14.180  1.00  0.73           N  
ATOM   3119  CA  ALA A 206      -4.949 -13.284  13.731  1.00  0.73           C  
ATOM   3120  C   ALA A 206      -5.680 -14.051  12.647  1.00  0.73           C  
ATOM   3121  O   ALA A 206      -6.873 -13.838  12.458  1.00  0.73           O  
ATOM   3122  CB  ALA A 206      -4.706 -11.894  13.257  1.00  0.73           C  
ATOM   3123  H   ALA A 206      -2.838 -13.326  14.065  1.00  0.73           H  
ATOM   3124  HA  ALA A 206      -5.613 -13.254  14.580  1.00  0.73           H  
ATOM   3125 1HB  ALA A 206      -5.655 -11.454  12.985  1.00  0.73           H  
ATOM   3126 2HB  ALA A 206      -4.248 -11.319  14.056  1.00  0.73           H  
ATOM   3127 3HB  ALA A 206      -4.040 -11.901  12.392  1.00  0.73           H  
ATOM   3128  N   GLU A 207      -4.988 -14.902  11.905  1.00  0.74           N  
ATOM   3129  CA  GLU A 207      -5.651 -15.702  10.889  1.00  0.74           C  
ATOM   3130  C   GLU A 207      -6.409 -16.806  11.607  1.00  0.74           C  
ATOM   3131  O   GLU A 207      -7.602 -16.565  11.783  1.00  0.74           O  
ATOM   3132  CB  GLU A 207      -4.671 -16.275   9.870  1.00  0.74           C  
ATOM   3133  CG  GLU A 207      -5.341 -17.034   8.747  1.00  0.74           C  
ATOM   3134  CD  GLU A 207      -4.416 -17.365   7.608  1.00  0.74           C  
ATOM   3135  OE1 GLU A 207      -3.270 -16.988   7.659  1.00  0.74           O  
ATOM   3136  OE2 GLU A 207      -4.861 -17.990   6.668  1.00  0.74           O  
ATOM   3137  H   GLU A 207      -4.000 -15.023  12.075  1.00  0.74           H  
ATOM   3138  HA  GLU A 207      -6.371 -15.080  10.361  1.00  0.74           H  
ATOM   3139 1HB  GLU A 207      -4.063 -15.478   9.440  1.00  0.74           H  
ATOM   3140 2HB  GLU A 207      -4.014 -16.975  10.365  1.00  0.74           H  
ATOM   3141 1HG  GLU A 207      -5.746 -17.962   9.152  1.00  0.74           H  
ATOM   3142 2HG  GLU A 207      -6.172 -16.439   8.373  1.00  0.74           H  
ATOM   3143  N   ILE A 208      -5.697 -17.287  12.626  1.00  0.74           N  
ATOM   3144  CA  ILE A 208      -6.006 -18.644  13.015  1.00  0.74           C  
ATOM   3145  C   ILE A 208      -7.315 -18.604  13.826  1.00  0.74           C  
ATOM   3146  O   ILE A 208      -7.328 -18.136  14.977  1.00  0.74           O  
ATOM   3147  CB  ILE A 208      -4.888 -19.228  13.871  1.00  0.74           C  
ATOM   3148  CG1 ILE A 208      -3.592 -19.253  13.065  1.00  0.74           C  
ATOM   3149  CG2 ILE A 208      -5.281 -20.610  14.372  1.00  0.74           C  
ATOM   3150  CD1 ILE A 208      -2.381 -19.568  13.894  1.00  0.74           C  
ATOM   3151  H   ILE A 208      -5.635 -16.676  13.439  1.00  0.74           H  
ATOM   3152  HA  ILE A 208      -6.085 -19.241  12.116  1.00  0.74           H  
ATOM   3153  HB  ILE A 208      -4.718 -18.564  14.715  1.00  0.74           H  
ATOM   3154 1HG1 ILE A 208      -3.679 -19.997  12.275  1.00  0.74           H  
ATOM   3155 2HG1 ILE A 208      -3.444 -18.273  12.608  1.00  0.74           H  
ATOM   3156 1HG2 ILE A 208      -4.484 -21.011  14.995  1.00  0.74           H  
ATOM   3157 2HG2 ILE A 208      -6.199 -20.537  14.958  1.00  0.74           H  
ATOM   3158 3HG2 ILE A 208      -5.443 -21.273  13.525  1.00  0.74           H  
ATOM   3159 1HD1 ILE A 208      -1.493 -19.561  13.264  1.00  0.74           H  
ATOM   3160 2HD1 ILE A 208      -2.275 -18.822  14.670  1.00  0.74           H  
ATOM   3161 3HD1 ILE A 208      -2.495 -20.548  14.351  1.00  0.74           H  
ATOM   3162  N   PRO A 209      -8.412 -19.189  13.306  1.00  0.75           N  
ATOM   3163  CA  PRO A 209      -9.777 -19.055  13.793  1.00  0.75           C  
ATOM   3164  C   PRO A 209     -10.113 -19.834  15.046  1.00  0.75           C  
ATOM   3165  O   PRO A 209     -10.952 -20.734  15.020  1.00  0.75           O  
ATOM   3166  CB  PRO A 209     -10.583 -19.586  12.611  1.00  0.75           C  
ATOM   3167  CG  PRO A 209      -9.695 -20.637  11.994  1.00  0.75           C  
ATOM   3168  CD  PRO A 209      -8.295 -20.081  12.127  1.00  0.75           C  
ATOM   3169  HA  PRO A 209      -9.995 -17.990  13.937  1.00  0.75           H  
ATOM   3170 1HB  PRO A 209     -11.543 -19.989  12.963  1.00  0.75           H  
ATOM   3171 2HB  PRO A 209     -10.814 -18.763  11.917  1.00  0.75           H  
ATOM   3172 1HG  PRO A 209      -9.823 -21.593  12.524  1.00  0.75           H  
ATOM   3173 2HG  PRO A 209      -9.986 -20.812  10.946  1.00  0.75           H  
ATOM   3174 1HD  PRO A 209      -7.591 -20.903  12.314  1.00  0.75           H  
ATOM   3175 2HD  PRO A 209      -8.058 -19.502  11.218  1.00  0.75           H  
ATOM   3176  N   GLY A 210      -9.490 -19.472  16.149  1.00  0.74           N  
ATOM   3177  CA  GLY A 210      -9.763 -20.176  17.393  1.00  0.74           C  
ATOM   3178  C   GLY A 210      -9.073 -19.572  18.600  1.00  0.74           C  
ATOM   3179  O   GLY A 210      -8.676 -18.409  18.600  1.00  0.74           O  
ATOM   3180  H   GLY A 210      -8.788 -18.741  16.086  1.00  0.74           H  
ATOM   3181 1HA  GLY A 210     -10.840 -20.189  17.563  1.00  0.74           H  
ATOM   3182 2HA  GLY A 210      -9.453 -21.214  17.284  1.00  0.74           H  
ATOM   3183  N   VAL A 211      -9.026 -20.351  19.670  1.00  0.74           N  
ATOM   3184  CA  VAL A 211      -8.440 -19.947  20.948  1.00  0.74           C  
ATOM   3185  C   VAL A 211      -7.140 -20.703  21.221  1.00  0.74           C  
ATOM   3186  O   VAL A 211      -6.159 -20.134  21.694  1.00  0.74           O  
ATOM   3187  CB  VAL A 211      -9.459 -20.133  22.080  1.00  0.74           C  
ATOM   3188  CG1 VAL A 211      -8.820 -19.852  23.418  1.00  0.74           C  
ATOM   3189  CG2 VAL A 211     -10.632 -19.156  21.849  1.00  0.74           C  
ATOM   3190  H   VAL A 211      -9.401 -21.283  19.590  1.00  0.74           H  
ATOM   3191  HA  VAL A 211      -8.204 -18.883  20.898  1.00  0.74           H  
ATOM   3192  HB  VAL A 211      -9.817 -21.163  22.086  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 211      -9.554 -19.988  24.209  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 211      -7.989 -20.545  23.573  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 211      -8.452 -18.839  23.445  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 211     -11.367 -19.275  22.643  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 211     -10.257 -18.130  21.853  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 211     -11.101 -19.363  20.890  1.00  0.74           H  
ATOM   3199  N   GLY A 212      -7.140 -22.002  20.959  1.00  0.73           N  
ATOM   3200  CA  GLY A 212      -5.945 -22.799  21.179  1.00  0.73           C  
ATOM   3201  C   GLY A 212      -5.850 -23.287  22.621  1.00  0.73           C  
ATOM   3202  O   GLY A 212      -6.711 -22.958  23.437  1.00  0.73           O  
ATOM   3203  H   GLY A 212      -7.967 -22.440  20.591  1.00  0.73           H  
ATOM   3204 1HA  GLY A 212      -5.953 -23.647  20.494  1.00  0.73           H  
ATOM   3205 2HA  GLY A 212      -5.082 -22.184  20.929  1.00  0.73           H  
ATOM   3206  N   PRO A 213      -4.815 -24.075  22.942  1.00  0.72           N  
ATOM   3207  CA  PRO A 213      -4.533 -24.694  24.232  1.00  0.72           C  
ATOM   3208  C   PRO A 213      -4.154 -23.731  25.338  1.00  0.72           C  
ATOM   3209  O   PRO A 213      -3.570 -22.674  25.078  1.00  0.72           O  
ATOM   3210  CB  PRO A 213      -3.344 -25.592  23.901  1.00  0.72           C  
ATOM   3211  CG  PRO A 213      -2.693 -24.960  22.680  1.00  0.72           C  
ATOM   3212  CD  PRO A 213      -3.813 -24.392  21.892  1.00  0.72           C  
ATOM   3213  HA  PRO A 213      -5.402 -25.300  24.542  1.00  0.72           H  
ATOM   3214 1HB  PRO A 213      -2.671 -25.623  24.777  1.00  0.72           H  
ATOM   3215 2HB  PRO A 213      -3.667 -26.613  23.744  1.00  0.72           H  
ATOM   3216 1HG  PRO A 213      -2.000 -24.172  22.965  1.00  0.72           H  
ATOM   3217 2HG  PRO A 213      -2.104 -25.712  22.127  1.00  0.72           H  
ATOM   3218 1HD  PRO A 213      -3.433 -23.497  21.389  1.00  0.72           H  
ATOM   3219 2HD  PRO A 213      -4.204 -25.140  21.187  1.00  0.72           H  
ATOM   3220  N   SER A 214      -4.431 -24.119  26.577  1.00  0.71           N  
ATOM   3221  CA  SER A 214      -3.940 -23.359  27.724  1.00  0.71           C  
ATOM   3222  C   SER A 214      -2.508 -23.728  28.028  1.00  0.71           C  
ATOM   3223  O   SER A 214      -2.074 -24.854  27.786  1.00  0.71           O  
ATOM   3224  CB  SER A 214      -4.792 -23.575  28.952  1.00  0.71           C  
ATOM   3225  OG  SER A 214      -6.044 -22.996  28.806  1.00  0.71           O  
ATOM   3226  H   SER A 214      -4.964 -24.984  26.729  1.00  0.71           H  
ATOM   3227  HA  SER A 214      -3.969 -22.295  27.478  1.00  0.71           H  
ATOM   3228 1HB  SER A 214      -4.905 -24.641  29.121  1.00  0.71           H  
ATOM   3229 2HB  SER A 214      -4.293 -23.152  29.828  1.00  0.71           H  
ATOM   3230  HG  SER A 214      -5.892 -22.047  29.052  1.00  0.71           H  
ATOM   3231  N   GLU A 215      -1.790 -22.829  28.662  1.00  0.71           N  
ATOM   3232  CA  GLU A 215      -0.398 -23.064  29.003  1.00  0.71           C  
ATOM   3233  C   GLU A 215      -0.255 -24.276  29.914  1.00  0.71           C  
ATOM   3234  O   GLU A 215       0.679 -25.070  29.769  1.00  0.71           O  
ATOM   3235  CB  GLU A 215       0.179 -21.806  29.648  1.00  0.71           C  
ATOM   3236  CG  GLU A 215       0.358 -20.627  28.696  1.00  0.71           C  
ATOM   3237  CD  GLU A 215       0.773 -19.369  29.415  1.00  0.71           C  
ATOM   3238  OE1 GLU A 215       0.759 -19.383  30.621  1.00  0.71           O  
ATOM   3239  OE2 GLU A 215       1.098 -18.400  28.764  1.00  0.71           O  
ATOM   3240  H   GLU A 215      -2.232 -21.937  28.885  1.00  0.71           H  
ATOM   3241  HA  GLU A 215       0.156 -23.261  28.092  1.00  0.71           H  
ATOM   3242 1HB  GLU A 215      -0.511 -21.467  30.404  1.00  0.71           H  
ATOM   3243 2HB  GLU A 215       1.128 -22.024  30.126  1.00  0.71           H  
ATOM   3244 1HG  GLU A 215       1.110 -20.878  27.947  1.00  0.71           H  
ATOM   3245 2HG  GLU A 215      -0.589 -20.450  28.180  1.00  0.71           H  
ATOM   3246  N   SER A 216      -1.209 -24.476  30.815  1.00  0.71           N  
ATOM   3247  CA  SER A 216      -1.158 -25.612  31.725  1.00  0.71           C  
ATOM   3248  C   SER A 216      -1.189 -26.980  31.012  1.00  0.71           C  
ATOM   3249  O   SER A 216      -0.657 -27.960  31.542  1.00  0.71           O  
ATOM   3250  CB  SER A 216      -2.304 -25.543  32.716  1.00  0.71           C  
ATOM   3251  OG  SER A 216      -2.167 -24.446  33.577  1.00  0.71           O  
ATOM   3252  H   SER A 216      -1.971 -23.808  30.890  1.00  0.71           H  
ATOM   3253  HA  SER A 216      -0.228 -25.545  32.288  1.00  0.71           H  
ATOM   3254 1HB  SER A 216      -3.252 -25.471  32.179  1.00  0.71           H  
ATOM   3255 2HB  SER A 216      -2.326 -26.461  33.299  1.00  0.71           H  
ATOM   3256  HG  SER A 216      -2.575 -23.686  33.111  1.00  0.71           H  
ATOM   3257  N   GLU A 217      -1.757 -27.050  29.791  1.00  0.70           N  
ATOM   3258  CA  GLU A 217      -1.895 -28.318  29.058  1.00  0.70           C  
ATOM   3259  C   GLU A 217      -0.537 -28.903  28.691  1.00  0.70           C  
ATOM   3260  O   GLU A 217      -0.392 -30.118  28.503  1.00  0.70           O  
ATOM   3261  CB  GLU A 217      -2.732 -28.128  27.781  1.00  0.70           C  
ATOM   3262  CG  GLU A 217      -4.196 -27.779  28.036  1.00  0.70           C  
ATOM   3263  CD  GLU A 217      -5.022 -27.557  26.776  1.00  0.70           C  
ATOM   3264  OE1 GLU A 217      -4.822 -28.232  25.783  1.00  0.70           O  
ATOM   3265  OE2 GLU A 217      -5.834 -26.660  26.807  1.00  0.70           O  
ATOM   3266  H   GLU A 217      -2.092 -26.202  29.341  1.00  0.70           H  
ATOM   3267  HA  GLU A 217      -2.406 -29.032  29.702  1.00  0.70           H  
ATOM   3268 1HB  GLU A 217      -2.295 -27.334  27.173  1.00  0.70           H  
ATOM   3269 2HB  GLU A 217      -2.703 -29.042  27.188  1.00  0.70           H  
ATOM   3270 1HG  GLU A 217      -4.650 -28.581  28.616  1.00  0.70           H  
ATOM   3271 2HG  GLU A 217      -4.223 -26.877  28.641  1.00  0.70           H  
ATOM   3272  N   VAL A 218       0.463 -28.034  28.594  1.00  0.70           N  
ATOM   3273  CA  VAL A 218       1.796 -28.451  28.234  1.00  0.70           C  
ATOM   3274  C   VAL A 218       2.357 -29.384  29.282  1.00  0.70           C  
ATOM   3275  O   VAL A 218       3.144 -30.270  28.957  1.00  0.70           O  
ATOM   3276  CB  VAL A 218       2.719 -27.264  28.036  1.00  0.70           C  
ATOM   3277  CG1 VAL A 218       4.120 -27.752  27.847  1.00  0.70           C  
ATOM   3278  CG2 VAL A 218       2.262 -26.505  26.892  1.00  0.70           C  
ATOM   3279  H   VAL A 218       0.301 -27.047  28.803  1.00  0.70           H  
ATOM   3280  HA  VAL A 218       1.741 -28.986  27.285  1.00  0.70           H  
ATOM   3281  HB  VAL A 218       2.692 -26.642  28.906  1.00  0.70           H  
ATOM   3282 1HG1 VAL A 218       4.787 -26.917  27.716  1.00  0.70           H  
ATOM   3283 2HG1 VAL A 218       4.403 -28.309  28.727  1.00  0.70           H  
ATOM   3284 3HG1 VAL A 218       4.164 -28.393  26.966  1.00  0.70           H  
ATOM   3285 1HG2 VAL A 218       2.899 -25.647  26.731  1.00  0.70           H  
ATOM   3286 2HG2 VAL A 218       2.275 -27.136  26.007  1.00  0.70           H  
ATOM   3287 3HG2 VAL A 218       1.246 -26.182  27.104  1.00  0.70           H  
ATOM   3288  N   GLY A 219       2.022 -29.138  30.550  1.00  0.69           N  
ATOM   3289  CA  GLY A 219       2.515 -29.948  31.644  1.00  0.69           C  
ATOM   3290  C   GLY A 219       2.386 -31.435  31.305  1.00  0.69           C  
ATOM   3291  O   GLY A 219       3.404 -32.108  31.129  1.00  0.69           O  
ATOM   3292  H   GLY A 219       1.330 -28.420  30.757  1.00  0.69           H  
ATOM   3293 1HA  GLY A 219       3.564 -29.710  31.813  1.00  0.69           H  
ATOM   3294 2HA  GLY A 219       1.990 -29.699  32.561  1.00  0.69           H  
ATOM   3295  N   PRO A 220       1.168 -32.006  31.297  1.00  0.67           N  
ATOM   3296  CA  PRO A 220       0.890 -33.385  30.929  1.00  0.67           C  
ATOM   3297  C   PRO A 220       1.519 -33.795  29.596  1.00  0.67           C  
ATOM   3298  O   PRO A 220       1.999 -34.927  29.468  1.00  0.67           O  
ATOM   3299  CB  PRO A 220      -0.637 -33.381  30.842  1.00  0.67           C  
ATOM   3300  CG  PRO A 220      -1.057 -32.338  31.856  1.00  0.67           C  
ATOM   3301  CD  PRO A 220      -0.023 -31.246  31.725  1.00  0.67           C  
ATOM   3302  HA  PRO A 220       1.226 -34.044  31.737  1.00  0.67           H  
ATOM   3303 1HB  PRO A 220      -0.953 -33.127  29.817  1.00  0.67           H  
ATOM   3304 2HB  PRO A 220      -1.030 -34.382  31.064  1.00  0.67           H  
ATOM   3305 1HG  PRO A 220      -2.072 -31.979  31.630  1.00  0.67           H  
ATOM   3306 2HG  PRO A 220      -1.088 -32.772  32.863  1.00  0.67           H  
ATOM   3307 1HD  PRO A 220      -0.326 -30.532  30.969  1.00  0.67           H  
ATOM   3308 2HD  PRO A 220       0.115 -30.778  32.699  1.00  0.67           H  
ATOM   3309  N   THR A 221       1.601 -32.891  28.612  1.00  0.66           N  
ATOM   3310  CA  THR A 221       2.243 -33.306  27.368  1.00  0.66           C  
ATOM   3311  C   THR A 221       3.728 -33.609  27.582  1.00  0.66           C  
ATOM   3312  O   THR A 221       4.225 -34.654  27.147  1.00  0.66           O  
ATOM   3313  CB  THR A 221       2.060 -32.277  26.251  1.00  0.66           C  
ATOM   3314  OG1 THR A 221       0.664 -32.134  25.939  1.00  0.66           O  
ATOM   3315  CG2 THR A 221       2.803 -32.724  25.046  1.00  0.66           C  
ATOM   3316  H   THR A 221       1.196 -31.950  28.692  1.00  0.66           H  
ATOM   3317  HA  THR A 221       1.773 -34.229  27.036  1.00  0.66           H  
ATOM   3318  HB  THR A 221       2.449 -31.313  26.574  1.00  0.66           H  
ATOM   3319  HG1 THR A 221       0.556 -31.469  25.230  1.00  0.66           H  
ATOM   3320 1HG2 THR A 221       2.668 -31.999  24.271  1.00  0.66           H  
ATOM   3321 2HG2 THR A 221       3.857 -32.818  25.285  1.00  0.66           H  
ATOM   3322 3HG2 THR A 221       2.415 -33.683  24.715  1.00  0.66           H  
ATOM   3323  N   LEU A 222       4.429 -32.718  28.283  1.00  0.64           N  
ATOM   3324  CA  LEU A 222       5.842 -32.927  28.577  1.00  0.64           C  
ATOM   3325  C   LEU A 222       6.046 -34.136  29.482  1.00  0.64           C  
ATOM   3326  O   LEU A 222       7.015 -34.879  29.317  1.00  0.64           O  
ATOM   3327  CB  LEU A 222       6.470 -31.676  29.186  1.00  0.64           C  
ATOM   3328  CG  LEU A 222       6.684 -30.491  28.245  1.00  0.64           C  
ATOM   3329  CD1 LEU A 222       7.104 -29.299  29.058  1.00  0.64           C  
ATOM   3330  CD2 LEU A 222       7.792 -30.844  27.221  1.00  0.64           C  
ATOM   3331  H   LEU A 222       3.960 -31.877  28.624  1.00  0.64           H  
ATOM   3332  HA  LEU A 222       6.353 -33.121  27.639  1.00  0.64           H  
ATOM   3333 1HB  LEU A 222       5.815 -31.330  29.992  1.00  0.64           H  
ATOM   3334 2HB  LEU A 222       7.433 -31.940  29.622  1.00  0.64           H  
ATOM   3335  HG  LEU A 222       5.756 -30.259  27.729  1.00  0.64           H  
ATOM   3336 1HD1 LEU A 222       7.266 -28.438  28.410  1.00  0.64           H  
ATOM   3337 2HD1 LEU A 222       6.333 -29.071  29.777  1.00  0.64           H  
ATOM   3338 3HD1 LEU A 222       8.004 -29.543  29.571  1.00  0.64           H  
ATOM   3339 1HD2 LEU A 222       7.956 -29.995  26.553  1.00  0.64           H  
ATOM   3340 2HD2 LEU A 222       8.720 -31.071  27.750  1.00  0.64           H  
ATOM   3341 3HD2 LEU A 222       7.488 -31.709  26.641  1.00  0.64           H  
ATOM   3342  N   HIS A 223       5.109 -34.393  30.403  1.00  0.63           N  
ATOM   3343  CA  HIS A 223       5.261 -35.566  31.255  1.00  0.63           C  
ATOM   3344  C   HIS A 223       5.192 -36.824  30.414  1.00  0.63           C  
ATOM   3345  O   HIS A 223       6.012 -37.721  30.581  1.00  0.63           O  
ATOM   3346  CB  HIS A 223       4.158 -35.652  32.321  1.00  0.63           C  
ATOM   3347  CG  HIS A 223       4.299 -34.715  33.494  1.00  0.63           C  
ATOM   3348  ND1 HIS A 223       4.026 -33.383  33.404  1.00  0.63           N  
ATOM   3349  CD2 HIS A 223       4.640 -34.942  34.787  1.00  0.63           C  
ATOM   3350  CE1 HIS A 223       4.198 -32.811  34.577  1.00  0.63           C  
ATOM   3351  NE2 HIS A 223       4.561 -33.732  35.445  1.00  0.63           N  
ATOM   3352  H   HIS A 223       4.325 -33.750  30.530  1.00  0.63           H  
ATOM   3353  HA  HIS A 223       6.226 -35.549  31.750  1.00  0.63           H  
ATOM   3354 1HB  HIS A 223       3.200 -35.450  31.848  1.00  0.63           H  
ATOM   3355 2HB  HIS A 223       4.116 -36.668  32.707  1.00  0.63           H  
ATOM   3356  HD1 HIS A 223       3.744 -32.897  32.569  1.00  0.63           H  
ATOM   3357  HD2 HIS A 223       4.925 -35.842  35.333  1.00  0.63           H  
ATOM   3358  HE1 HIS A 223       4.028 -31.741  34.696  1.00  0.63           H  
ATOM   3359  N   ARG A 224       4.259 -36.892  29.466  1.00  0.63           N  
ATOM   3360  CA  ARG A 224       4.171 -38.078  28.620  1.00  0.63           C  
ATOM   3361  C   ARG A 224       5.415 -38.249  27.736  1.00  0.63           C  
ATOM   3362  O   ARG A 224       5.927 -39.369  27.576  1.00  0.63           O  
ATOM   3363  CB  ARG A 224       2.932 -38.011  27.736  1.00  0.63           C  
ATOM   3364  CG  ARG A 224       1.596 -38.198  28.465  1.00  0.63           C  
ATOM   3365  CD  ARG A 224       0.468 -38.410  27.509  1.00  0.63           C  
ATOM   3366  NE  ARG A 224       0.225 -37.240  26.661  1.00  0.63           N  
ATOM   3367  CZ  ARG A 224      -0.603 -36.214  26.967  1.00  0.63           C  
ATOM   3368  NH1 ARG A 224      -1.279 -36.215  28.094  1.00  0.63           N  
ATOM   3369  NH2 ARG A 224      -0.742 -35.206  26.120  1.00  0.63           N  
ATOM   3370  H   ARG A 224       3.586 -36.131  29.351  1.00  0.63           H  
ATOM   3371  HA  ARG A 224       4.083 -38.949  29.266  1.00  0.63           H  
ATOM   3372 1HB  ARG A 224       2.900 -37.033  27.247  1.00  0.63           H  
ATOM   3373 2HB  ARG A 224       2.999 -38.764  26.955  1.00  0.63           H  
ATOM   3374 1HG  ARG A 224       1.661 -39.066  29.119  1.00  0.63           H  
ATOM   3375 2HG  ARG A 224       1.379 -37.315  29.059  1.00  0.63           H  
ATOM   3376 1HD  ARG A 224       0.695 -39.257  26.863  1.00  0.63           H  
ATOM   3377 2HD  ARG A 224      -0.441 -38.616  28.070  1.00  0.63           H  
ATOM   3378  HE  ARG A 224       0.720 -37.191  25.782  1.00  0.63           H  
ATOM   3379 1HH1 ARG A 224      -1.176 -36.981  28.744  1.00  0.63           H  
ATOM   3380 2HH1 ARG A 224      -1.910 -35.455  28.296  1.00  0.63           H  
ATOM   3381 1HH2 ARG A 224      -0.226 -35.201  25.250  1.00  0.63           H  
ATOM   3382 2HH2 ARG A 224      -1.354 -34.434  26.343  1.00  0.63           H  
ATOM   3383  N   LEU A 225       5.918 -37.136  27.179  1.00  0.63           N  
ATOM   3384  CA  LEU A 225       7.082 -37.193  26.296  1.00  0.63           C  
ATOM   3385  C   LEU A 225       8.342 -37.637  27.023  1.00  0.63           C  
ATOM   3386  O   LEU A 225       9.096 -38.470  26.519  1.00  0.63           O  
ATOM   3387  CB  LEU A 225       7.321 -35.814  25.666  1.00  0.63           C  
ATOM   3388  CG  LEU A 225       6.261 -35.365  24.649  1.00  0.63           C  
ATOM   3389  CD1 LEU A 225       6.500 -33.911  24.253  1.00  0.63           C  
ATOM   3390  CD2 LEU A 225       6.331 -36.271  23.457  1.00  0.63           C  
ATOM   3391  H   LEU A 225       5.455 -36.240  27.340  1.00  0.63           H  
ATOM   3392  HA  LEU A 225       6.873 -37.909  25.505  1.00  0.63           H  
ATOM   3393 1HB  LEU A 225       7.347 -35.074  26.465  1.00  0.63           H  
ATOM   3394 2HB  LEU A 225       8.286 -35.815  25.170  1.00  0.63           H  
ATOM   3395  HG  LEU A 225       5.275 -35.439  25.092  1.00  0.63           H  
ATOM   3396 1HD1 LEU A 225       5.750 -33.596  23.539  1.00  0.63           H  
ATOM   3397 2HD1 LEU A 225       6.440 -33.283  25.135  1.00  0.63           H  
ATOM   3398 3HD1 LEU A 225       7.475 -33.822  23.807  1.00  0.63           H  
ATOM   3399 1HD2 LEU A 225       5.573 -35.977  22.735  1.00  0.63           H  
ATOM   3400 2HD2 LEU A 225       7.321 -36.198  23.009  1.00  0.63           H  
ATOM   3401 3HD2 LEU A 225       6.149 -37.297  23.773  1.00  0.63           H  
ATOM   3402  N   ILE A 226       8.531 -37.141  28.240  1.00  0.64           N  
ATOM   3403  CA  ILE A 226       9.689 -37.504  29.034  1.00  0.64           C  
ATOM   3404  C   ILE A 226       9.520 -38.914  29.617  1.00  0.64           C  
ATOM   3405  O   ILE A 226      10.444 -39.724  29.587  1.00  0.64           O  
ATOM   3406  CB  ILE A 226       9.948 -36.447  30.133  1.00  0.64           C  
ATOM   3407  CG1 ILE A 226      10.331 -35.106  29.497  1.00  0.64           C  
ATOM   3408  CG2 ILE A 226      11.080 -36.876  31.012  1.00  0.64           C  
ATOM   3409  CD1 ILE A 226      10.327 -33.925  30.444  1.00  0.64           C  
ATOM   3410  H   ILE A 226       7.871 -36.458  28.616  1.00  0.64           H  
ATOM   3411  HA  ILE A 226      10.553 -37.519  28.379  1.00  0.64           H  
ATOM   3412  HB  ILE A 226       9.038 -36.302  30.717  1.00  0.64           H  
ATOM   3413 1HG1 ILE A 226      11.323 -35.204  29.123  1.00  0.64           H  
ATOM   3414 2HG1 ILE A 226       9.650 -34.895  28.669  1.00  0.64           H  
ATOM   3415 1HG2 ILE A 226      11.251 -36.122  31.779  1.00  0.64           H  
ATOM   3416 2HG2 ILE A 226      10.823 -37.806  31.473  1.00  0.64           H  
ATOM   3417 3HG2 ILE A 226      11.982 -37.000  30.419  1.00  0.64           H  
ATOM   3418 1HD1 ILE A 226      10.629 -33.028  29.908  1.00  0.64           H  
ATOM   3419 2HD1 ILE A 226       9.324 -33.796  30.827  1.00  0.64           H  
ATOM   3420 3HD1 ILE A 226      11.017 -34.104  31.269  1.00  0.64           H  
ATOM   3421  N   ARG A 227       8.333 -39.219  30.150  1.00  0.65           N  
ATOM   3422  CA  ARG A 227       8.041 -40.518  30.757  1.00  0.65           C  
ATOM   3423  C   ARG A 227       8.346 -41.691  29.845  1.00  0.65           C  
ATOM   3424  O   ARG A 227       8.931 -42.681  30.284  1.00  0.65           O  
ATOM   3425  CB  ARG A 227       6.576 -40.608  31.162  1.00  0.65           C  
ATOM   3426  CG  ARG A 227       6.169 -41.905  31.837  1.00  0.65           C  
ATOM   3427  CD  ARG A 227       4.701 -41.943  32.134  1.00  0.65           C  
ATOM   3428  NE  ARG A 227       4.288 -40.958  33.126  1.00  0.65           N  
ATOM   3429  CZ  ARG A 227       4.347 -41.146  34.462  1.00  0.65           C  
ATOM   3430  NH1 ARG A 227       4.809 -42.278  34.946  1.00  0.65           N  
ATOM   3431  NH2 ARG A 227       3.939 -40.195  35.287  1.00  0.65           N  
ATOM   3432  H   ARG A 227       7.587 -38.531  30.151  1.00  0.65           H  
ATOM   3433  HA  ARG A 227       8.650 -40.622  31.651  1.00  0.65           H  
ATOM   3434 1HB  ARG A 227       6.346 -39.809  31.855  1.00  0.65           H  
ATOM   3435 2HB  ARG A 227       5.947 -40.471  30.283  1.00  0.65           H  
ATOM   3436 1HG  ARG A 227       6.405 -42.739  31.176  1.00  0.65           H  
ATOM   3437 2HG  ARG A 227       6.715 -42.017  32.772  1.00  0.65           H  
ATOM   3438 1HD  ARG A 227       4.152 -41.745  31.213  1.00  0.65           H  
ATOM   3439 2HD  ARG A 227       4.436 -42.931  32.506  1.00  0.65           H  
ATOM   3440  HE  ARG A 227       3.930 -40.074  32.790  1.00  0.65           H  
ATOM   3441 1HH1 ARG A 227       5.118 -43.007  34.318  1.00  0.65           H  
ATOM   3442 2HH1 ARG A 227       4.851 -42.421  35.945  1.00  0.65           H  
ATOM   3443 1HH2 ARG A 227       3.579 -39.327  34.918  1.00  0.65           H  
ATOM   3444 2HH2 ARG A 227       3.983 -40.340  36.286  1.00  0.65           H  
ATOM   3445  N   GLY A 228       7.973 -41.582  28.571  1.00  0.66           N  
ATOM   3446  CA  GLY A 228       8.185 -42.674  27.629  1.00  0.66           C  
ATOM   3447  C   GLY A 228       9.579 -42.692  26.992  1.00  0.66           C  
ATOM   3448  O   GLY A 228       9.845 -43.510  26.107  1.00  0.66           O  
ATOM   3449  H   GLY A 228       7.485 -40.741  28.250  1.00  0.66           H  
ATOM   3450 1HA  GLY A 228       8.012 -43.620  28.141  1.00  0.66           H  
ATOM   3451 2HA  GLY A 228       7.435 -42.605  26.843  1.00  0.66           H  
ATOM   3452  N   ALA A 229      10.453 -41.773  27.393  1.00  0.66           N  
ATOM   3453  CA  ALA A 229      11.781 -41.674  26.810  1.00  0.66           C  
ATOM   3454  C   ALA A 229      12.746 -42.707  27.382  1.00  0.66           C  
ATOM   3455  O   ALA A 229      12.625 -43.125  28.535  1.00  0.66           O  
ATOM   3456  CB  ALA A 229      12.342 -40.287  27.042  1.00  0.66           C  
ATOM   3457  H   ALA A 229      10.212 -41.122  28.139  1.00  0.66           H  
ATOM   3458  HA  ALA A 229      11.690 -41.848  25.739  1.00  0.66           H  
ATOM   3459 1HB  ALA A 229      13.324 -40.205  26.572  1.00  0.66           H  
ATOM   3460 2HB  ALA A 229      11.666 -39.545  26.613  1.00  0.66           H  
ATOM   3461 3HB  ALA A 229      12.439 -40.108  28.110  1.00  0.66           H  
ATOM   3462  N   ASP A 230      13.739 -43.082  26.581  1.00  0.66           N  
ATOM   3463  CA  ASP A 230      14.840 -43.926  27.035  1.00  0.66           C  
ATOM   3464  C   ASP A 230      16.071 -43.485  26.265  1.00  0.66           C  
ATOM   3465  O   ASP A 230      16.387 -44.011  25.200  1.00  0.66           O  
ATOM   3466  CB  ASP A 230      14.554 -45.410  26.803  1.00  0.66           C  
ATOM   3467  CG  ASP A 230      15.618 -46.362  27.418  1.00  0.66           C  
ATOM   3468  OD1 ASP A 230      16.563 -45.883  28.002  1.00  0.66           O  
ATOM   3469  OD2 ASP A 230      15.455 -47.559  27.294  1.00  0.66           O  
ATOM   3470  H   ASP A 230      13.759 -42.742  25.629  1.00  0.66           H  
ATOM   3471  HA  ASP A 230      15.013 -43.757  28.098  1.00  0.66           H  
ATOM   3472 1HB  ASP A 230      13.580 -45.659  27.230  1.00  0.66           H  
ATOM   3473 2HB  ASP A 230      14.497 -45.603  25.731  1.00  0.66           H  
ATOM   3474  N   GLY A 231      16.727 -42.489  26.823  1.00  0.64           N  
ATOM   3475  CA  GLY A 231      17.842 -41.767  26.232  1.00  0.64           C  
ATOM   3476  C   GLY A 231      17.708 -40.374  26.803  1.00  0.64           C  
ATOM   3477  O   GLY A 231      16.881 -40.184  27.695  1.00  0.64           O  
ATOM   3478  H   GLY A 231      16.392 -42.172  27.718  1.00  0.64           H  
ATOM   3479 1HA  GLY A 231      18.788 -42.223  26.515  1.00  0.64           H  
ATOM   3480 2HA  GLY A 231      17.765 -41.751  25.147  1.00  0.64           H  
ATOM   3481  N   ARG A 232      18.483 -39.400  26.341  1.00  0.62           N  
ATOM   3482  CA  ARG A 232      18.317 -38.087  26.946  1.00  0.62           C  
ATOM   3483  C   ARG A 232      17.118 -37.420  26.364  1.00  0.62           C  
ATOM   3484  O   ARG A 232      16.755 -37.671  25.208  1.00  0.62           O  
ATOM   3485  CB  ARG A 232      19.521 -37.158  26.792  1.00  0.62           C  
ATOM   3486  CG  ARG A 232      20.726 -37.558  27.551  1.00  0.62           C  
ATOM   3487  CD  ARG A 232      21.792 -36.515  27.568  1.00  0.62           C  
ATOM   3488  NE  ARG A 232      22.877 -36.907  28.468  1.00  0.62           N  
ATOM   3489  CZ  ARG A 232      23.924 -37.677  28.132  1.00  0.62           C  
ATOM   3490  NH1 ARG A 232      24.056 -38.124  26.903  1.00  0.62           N  
ATOM   3491  NH2 ARG A 232      24.824 -37.998  29.037  1.00  0.62           N  
ATOM   3492  H   ARG A 232      19.143 -39.531  25.567  1.00  0.62           H  
ATOM   3493  HA  ARG A 232      18.144 -38.209  28.016  1.00  0.62           H  
ATOM   3494 1HB  ARG A 232      19.800 -37.110  25.742  1.00  0.62           H  
ATOM   3495 2HB  ARG A 232      19.244 -36.149  27.111  1.00  0.62           H  
ATOM   3496 1HG  ARG A 232      20.436 -37.780  28.566  1.00  0.62           H  
ATOM   3497 2HG  ARG A 232      21.135 -38.440  27.083  1.00  0.62           H  
ATOM   3498 1HD  ARG A 232      22.202 -36.381  26.565  1.00  0.62           H  
ATOM   3499 2HD  ARG A 232      21.372 -35.573  27.926  1.00  0.62           H  
ATOM   3500  HE  ARG A 232      22.821 -36.599  29.433  1.00  0.62           H  
ATOM   3501 1HH1 ARG A 232      23.367 -37.888  26.194  1.00  0.62           H  
ATOM   3502 2HH1 ARG A 232      24.847 -38.707  26.667  1.00  0.62           H  
ATOM   3503 1HH2 ARG A 232      24.738 -37.659  30.009  1.00  0.62           H  
ATOM   3504 2HH2 ARG A 232      25.600 -38.590  28.783  1.00  0.62           H  
ATOM   3505  N   VAL A 233      16.508 -36.555  27.147  1.00  0.60           N  
ATOM   3506  CA  VAL A 233      15.440 -35.772  26.584  1.00  0.60           C  
ATOM   3507  C   VAL A 233      15.941 -34.370  26.485  1.00  0.60           C  
ATOM   3508  O   VAL A 233      16.426 -33.823  27.464  1.00  0.60           O  
ATOM   3509  CB  VAL A 233      14.169 -35.784  27.418  1.00  0.60           C  
ATOM   3510  CG1 VAL A 233      13.136 -34.905  26.695  1.00  0.60           C  
ATOM   3511  CG2 VAL A 233      13.692 -37.195  27.599  1.00  0.60           C  
ATOM   3512  H   VAL A 233      16.829 -36.421  28.111  1.00  0.60           H  
ATOM   3513  HA  VAL A 233      15.202 -36.135  25.586  1.00  0.60           H  
ATOM   3514  HB  VAL A 233      14.358 -35.344  28.381  1.00  0.60           H  
ATOM   3515 1HG1 VAL A 233      12.220 -34.864  27.228  1.00  0.60           H  
ATOM   3516 2HG1 VAL A 233      13.526 -33.902  26.594  1.00  0.60           H  
ATOM   3517 3HG1 VAL A 233      12.950 -35.315  25.703  1.00  0.60           H  
ATOM   3518 1HG2 VAL A 233      12.788 -37.204  28.180  1.00  0.60           H  
ATOM   3519 2HG2 VAL A 233      13.504 -37.628  26.625  1.00  0.60           H  
ATOM   3520 3HG2 VAL A 233      14.458 -37.779  28.114  1.00  0.60           H  
ATOM   3521  N   ILE A 234      15.881 -33.822  25.305  1.00  0.60           N  
ATOM   3522  CA  ILE A 234      16.339 -32.483  25.074  1.00  0.60           C  
ATOM   3523  C   ILE A 234      15.136 -31.669  24.709  1.00  0.60           C  
ATOM   3524  O   ILE A 234      14.452 -32.000  23.744  1.00  0.60           O  
ATOM   3525  CB  ILE A 234      17.349 -32.475  23.924  1.00  0.60           C  
ATOM   3526  CG1 ILE A 234      18.504 -33.384  24.269  1.00  0.60           C  
ATOM   3527  CG2 ILE A 234      17.807 -31.076  23.623  1.00  0.60           C  
ATOM   3528  CD1 ILE A 234      18.301 -34.812  23.787  1.00  0.60           C  
ATOM   3529  H   ILE A 234      15.496 -34.361  24.534  1.00  0.60           H  
ATOM   3530  HA  ILE A 234      16.786 -32.075  25.978  1.00  0.60           H  
ATOM   3531  HB  ILE A 234      16.874 -32.883  23.045  1.00  0.60           H  
ATOM   3532 1HG1 ILE A 234      19.406 -32.981  23.833  1.00  0.60           H  
ATOM   3533 2HG1 ILE A 234      18.623 -33.410  25.350  1.00  0.60           H  
ATOM   3534 1HG2 ILE A 234      18.502 -31.108  22.790  1.00  0.60           H  
ATOM   3535 2HG2 ILE A 234      16.948 -30.455  23.358  1.00  0.60           H  
ATOM   3536 3HG2 ILE A 234      18.296 -30.656  24.503  1.00  0.60           H  
ATOM   3537 1HD1 ILE A 234      19.162 -35.416  24.064  1.00  0.60           H  
ATOM   3538 2HD1 ILE A 234      17.413 -35.237  24.230  1.00  0.60           H  
ATOM   3539 3HD1 ILE A 234      18.185 -34.822  22.713  1.00  0.60           H  
ATOM   3540  N   VAL A 235      14.852 -30.639  25.476  1.00  0.61           N  
ATOM   3541  CA  VAL A 235      13.692 -29.849  25.158  1.00  0.61           C  
ATOM   3542  C   VAL A 235      14.184 -28.470  24.789  1.00  0.61           C  
ATOM   3543  O   VAL A 235      14.879 -27.822  25.579  1.00  0.61           O  
ATOM   3544  CB  VAL A 235      12.727 -29.739  26.338  1.00  0.61           C  
ATOM   3545  CG1 VAL A 235      11.498 -28.924  25.864  1.00  0.61           C  
ATOM   3546  CG2 VAL A 235      12.333 -31.131  26.864  1.00  0.61           C  
ATOM   3547  H   VAL A 235      15.441 -30.416  26.275  1.00  0.61           H  
ATOM   3548  HA  VAL A 235      13.172 -30.280  24.310  1.00  0.61           H  
ATOM   3549  HB  VAL A 235      13.205 -29.194  27.139  1.00  0.61           H  
ATOM   3550 1HG1 VAL A 235      10.789 -28.822  26.657  1.00  0.61           H  
ATOM   3551 2HG1 VAL A 235      11.812 -27.935  25.522  1.00  0.61           H  
ATOM   3552 3HG1 VAL A 235      11.020 -29.445  25.041  1.00  0.61           H  
ATOM   3553 1HG2 VAL A 235      11.650 -31.021  27.702  1.00  0.61           H  
ATOM   3554 2HG2 VAL A 235      11.854 -31.706  26.087  1.00  0.61           H  
ATOM   3555 3HG2 VAL A 235      13.231 -31.650  27.199  1.00  0.61           H  
ATOM   3556  N   ALA A 236      13.856 -28.051  23.582  1.00  0.63           N  
ATOM   3557  CA  ALA A 236      14.282 -26.760  23.100  1.00  0.63           C  
ATOM   3558  C   ALA A 236      13.164 -25.743  23.251  1.00  0.63           C  
ATOM   3559  O   ALA A 236      11.981 -26.012  22.960  1.00  0.63           O  
ATOM   3560  CB  ALA A 236      14.730 -26.862  21.662  1.00  0.63           C  
ATOM   3561  H   ALA A 236      13.280 -28.651  22.997  1.00  0.63           H  
ATOM   3562  HA  ALA A 236      15.123 -26.431  23.702  1.00  0.63           H  
ATOM   3563 1HB  ALA A 236      15.072 -25.884  21.313  1.00  0.63           H  
ATOM   3564 2HB  ALA A 236      15.546 -27.581  21.585  1.00  0.63           H  
ATOM   3565 3HB  ALA A 236      13.905 -27.191  21.068  1.00  0.63           H  
ATOM   3566  N   CYS A 237      13.544 -24.546  23.674  1.00  0.65           N  
ATOM   3567  CA  CYS A 237      12.591 -23.458  23.818  1.00  0.65           C  
ATOM   3568  C   CYS A 237      13.279 -22.101  23.845  1.00  0.65           C  
ATOM   3569  O   CYS A 237      14.491 -22.002  24.004  1.00  0.65           O  
ATOM   3570  CB  CYS A 237      11.763 -23.654  25.098  1.00  0.65           C  
ATOM   3571  SG  CYS A 237      12.675 -23.587  26.655  1.00  0.65           S  
ATOM   3572  H   CYS A 237      14.526 -24.407  23.926  1.00  0.65           H  
ATOM   3573  HA  CYS A 237      11.913 -23.483  22.964  1.00  0.65           H  
ATOM   3574 1HB  CYS A 237      10.980 -22.901  25.141  1.00  0.65           H  
ATOM   3575 2HB  CYS A 237      11.281 -24.608  25.063  1.00  0.65           H  
ATOM   3576  HG  CYS A 237      12.983 -22.280  26.565  1.00  0.65           H  
ATOM   3577  N   PHE A 238      12.511 -21.031  23.741  1.00  0.67           N  
ATOM   3578  CA  PHE A 238      13.134 -19.732  23.911  1.00  0.67           C  
ATOM   3579  C   PHE A 238      13.588 -19.606  25.355  1.00  0.67           C  
ATOM   3580  O   PHE A 238      12.898 -20.055  26.273  1.00  0.67           O  
ATOM   3581  CB  PHE A 238      12.207 -18.566  23.550  1.00  0.67           C  
ATOM   3582  CG  PHE A 238      12.000 -18.287  22.073  1.00  0.67           C  
ATOM   3583  CD1 PHE A 238      10.816 -18.614  21.428  1.00  0.67           C  
ATOM   3584  CD2 PHE A 238      12.998 -17.648  21.336  1.00  0.67           C  
ATOM   3585  CE1 PHE A 238      10.635 -18.308  20.082  1.00  0.67           C  
ATOM   3586  CE2 PHE A 238      12.816 -17.345  19.997  1.00  0.67           C  
ATOM   3587  CZ  PHE A 238      11.631 -17.676  19.375  1.00  0.67           C  
ATOM   3588  H   PHE A 238      11.519 -21.114  23.573  1.00  0.67           H  
ATOM   3589  HA  PHE A 238      14.015 -19.677  23.268  1.00  0.67           H  
ATOM   3590 1HB  PHE A 238      11.237 -18.737  23.988  1.00  0.67           H  
ATOM   3591 2HB  PHE A 238      12.595 -17.656  24.005  1.00  0.67           H  
ATOM   3592  HD1 PHE A 238      10.020 -19.107  21.985  1.00  0.67           H  
ATOM   3593  HD2 PHE A 238      13.932 -17.377  21.830  1.00  0.67           H  
ATOM   3594  HE1 PHE A 238       9.699 -18.570  19.585  1.00  0.67           H  
ATOM   3595  HE2 PHE A 238      13.608 -16.842  19.436  1.00  0.67           H  
ATOM   3596  HZ  PHE A 238      11.481 -17.436  18.325  1.00  0.67           H  
ATOM   3597  N   ALA A 239      14.706 -18.923  25.553  1.00  0.68           N  
ATOM   3598  CA  ALA A 239      15.295 -18.688  26.870  1.00  0.68           C  
ATOM   3599  C   ALA A 239      14.355 -17.964  27.830  1.00  0.68           C  
ATOM   3600  O   ALA A 239      14.508 -18.056  29.045  1.00  0.68           O  
ATOM   3601  CB  ALA A 239      16.568 -17.889  26.714  1.00  0.68           C  
ATOM   3602  H   ALA A 239      15.200 -18.578  24.743  1.00  0.68           H  
ATOM   3603  HA  ALA A 239      15.532 -19.643  27.306  1.00  0.68           H  
ATOM   3604 1HB  ALA A 239      17.025 -17.744  27.690  1.00  0.68           H  
ATOM   3605 2HB  ALA A 239      17.257 -18.422  26.070  1.00  0.68           H  
ATOM   3606 3HB  ALA A 239      16.340 -16.919  26.279  1.00  0.68           H  
ATOM   3607  N   SER A 240      13.427 -17.193  27.290  1.00  0.69           N  
ATOM   3608  CA  SER A 240      12.483 -16.416  28.081  1.00  0.69           C  
ATOM   3609  C   SER A 240      11.218 -17.184  28.484  1.00  0.69           C  
ATOM   3610  O   SER A 240      10.415 -16.696  29.290  1.00  0.69           O  
ATOM   3611  CB  SER A 240      12.108 -15.195  27.294  1.00  0.69           C  
ATOM   3612  OG  SER A 240      13.205 -14.351  27.132  1.00  0.69           O  
ATOM   3613  H   SER A 240      13.364 -17.159  26.285  1.00  0.69           H  
ATOM   3614  HA  SER A 240      12.989 -16.097  28.994  1.00  0.69           H  
ATOM   3615 1HB  SER A 240      11.754 -15.516  26.322  1.00  0.69           H  
ATOM   3616 2HB  SER A 240      11.303 -14.655  27.775  1.00  0.69           H  
ATOM   3617  HG  SER A 240      12.985 -13.552  27.667  1.00  0.69           H  
ATOM   3618  N   ASN A 241      11.038 -18.409  27.971  1.00  0.68           N  
ATOM   3619  CA  ASN A 241       9.820 -19.167  28.269  1.00  0.68           C  
ATOM   3620  C   ASN A 241       9.924 -19.888  29.606  1.00  0.68           C  
ATOM   3621  O   ASN A 241       9.900 -21.122  29.674  1.00  0.68           O  
ATOM   3622  CB  ASN A 241       9.513 -20.181  27.185  1.00  0.68           C  
ATOM   3623  CG  ASN A 241       9.161 -19.596  25.842  1.00  0.68           C  
ATOM   3624  OD1 ASN A 241       8.869 -18.404  25.710  1.00  0.68           O  
ATOM   3625  ND2 ASN A 241       9.159 -20.428  24.829  1.00  0.68           N  
ATOM   3626  H   ASN A 241      11.740 -18.824  27.360  1.00  0.68           H  
ATOM   3627  HA  ASN A 241       8.986 -18.468  28.345  1.00  0.68           H  
ATOM   3628 1HB  ASN A 241      10.377 -20.841  27.060  1.00  0.68           H  
ATOM   3629 2HB  ASN A 241       8.689 -20.793  27.515  1.00  0.68           H  
ATOM   3630 1HD2 ASN A 241       8.916 -20.101  23.915  1.00  0.68           H  
ATOM   3631 2HD2 ASN A 241       9.392 -21.388  24.968  1.00  0.68           H  
ATOM   3632  N   VAL A 242       9.945 -19.111  30.675  1.00  0.68           N  
ATOM   3633  CA  VAL A 242      10.151 -19.635  32.016  1.00  0.68           C  
ATOM   3634  C   VAL A 242       9.061 -20.640  32.346  1.00  0.68           C  
ATOM   3635  O   VAL A 242       9.338 -21.657  32.979  1.00  0.68           O  
ATOM   3636  CB  VAL A 242      10.105 -18.528  33.066  1.00  0.68           C  
ATOM   3637  CG1 VAL A 242      10.180 -19.121  34.455  1.00  0.68           C  
ATOM   3638  CG2 VAL A 242      11.208 -17.512  32.840  1.00  0.68           C  
ATOM   3639  H   VAL A 242       9.900 -18.108  30.505  1.00  0.68           H  
ATOM   3640  HA  VAL A 242      11.120 -20.131  32.056  1.00  0.68           H  
ATOM   3641  HB  VAL A 242       9.171 -18.070  32.998  1.00  0.68           H  
ATOM   3642 1HG1 VAL A 242      10.106 -18.331  35.195  1.00  0.68           H  
ATOM   3643 2HG1 VAL A 242       9.365 -19.834  34.600  1.00  0.68           H  
ATOM   3644 3HG1 VAL A 242      11.132 -19.626  34.561  1.00  0.68           H  
ATOM   3645 1HG2 VAL A 242      11.123 -16.731  33.591  1.00  0.68           H  
ATOM   3646 2HG2 VAL A 242      12.173 -17.987  32.926  1.00  0.68           H  
ATOM   3647 3HG2 VAL A 242      11.104 -17.076  31.845  1.00  0.68           H  
ATOM   3648  N   ASP A 243       7.809 -20.356  31.955  1.00  0.67           N  
ATOM   3649  CA  ASP A 243       6.740 -21.303  32.244  1.00  0.67           C  
ATOM   3650  C   ASP A 243       6.959 -22.663  31.582  1.00  0.67           C  
ATOM   3651  O   ASP A 243       6.591 -23.692  32.155  1.00  0.67           O  
ATOM   3652  CB  ASP A 243       5.386 -20.733  31.864  1.00  0.67           C  
ATOM   3653  CG  ASP A 243       4.958 -19.658  32.839  1.00  0.67           C  
ATOM   3654  OD1 ASP A 243       5.574 -19.546  33.874  1.00  0.67           O  
ATOM   3655  OD2 ASP A 243       4.009 -18.990  32.573  1.00  0.67           O  
ATOM   3656  H   ASP A 243       7.601 -19.498  31.437  1.00  0.67           H  
ATOM   3657  HA  ASP A 243       6.724 -21.466  33.321  1.00  0.67           H  
ATOM   3658 1HB  ASP A 243       5.440 -20.298  30.864  1.00  0.67           H  
ATOM   3659 2HB  ASP A 243       4.641 -21.524  31.842  1.00  0.67           H  
ATOM   3660  N   ARG A 244       7.567 -22.700  30.385  1.00  0.67           N  
ATOM   3661  CA  ARG A 244       7.772 -23.997  29.757  1.00  0.67           C  
ATOM   3662  C   ARG A 244       8.843 -24.686  30.550  1.00  0.67           C  
ATOM   3663  O   ARG A 244       8.760 -25.882  30.810  1.00  0.67           O  
ATOM   3664  CB  ARG A 244       8.231 -23.913  28.305  1.00  0.67           C  
ATOM   3665  CG  ARG A 244       7.294 -23.323  27.250  1.00  0.67           C  
ATOM   3666  CD  ARG A 244       6.212 -24.273  26.915  1.00  0.67           C  
ATOM   3667  NE  ARG A 244       5.117 -24.159  27.811  1.00  0.67           N  
ATOM   3668  CZ  ARG A 244       4.190 -23.207  27.762  1.00  0.67           C  
ATOM   3669  NH1 ARG A 244       4.191 -22.281  26.819  1.00  0.67           N  
ATOM   3670  NH2 ARG A 244       3.285 -23.240  28.678  1.00  0.67           N  
ATOM   3671  H   ARG A 244       7.941 -21.865  29.953  1.00  0.67           H  
ATOM   3672  HA  ARG A 244       6.852 -24.579  29.812  1.00  0.67           H  
ATOM   3673 1HB  ARG A 244       9.153 -23.330  28.265  1.00  0.67           H  
ATOM   3674 2HB  ARG A 244       8.485 -24.919  27.967  1.00  0.67           H  
ATOM   3675 1HG  ARG A 244       6.842 -22.410  27.637  1.00  0.67           H  
ATOM   3676 2HG  ARG A 244       7.857 -23.103  26.341  1.00  0.67           H  
ATOM   3677 1HD  ARG A 244       5.850 -24.076  25.904  1.00  0.67           H  
ATOM   3678 2HD  ARG A 244       6.592 -25.294  26.968  1.00  0.67           H  
ATOM   3679  HE  ARG A 244       5.032 -24.827  28.590  1.00  0.67           H  
ATOM   3680 1HH1 ARG A 244       4.910 -22.280  26.110  1.00  0.67           H  
ATOM   3681 2HH1 ARG A 244       3.466 -21.570  26.799  1.00  0.67           H  
ATOM   3682 1HH2 ARG A 244       3.361 -23.989  29.382  1.00  0.67           H  
ATOM   3683 2HH2 ARG A 244       2.547 -22.552  28.705  1.00  0.67           H  
ATOM   3684  N   VAL A 245       9.830 -23.911  30.990  1.00  0.67           N  
ATOM   3685  CA  VAL A 245      10.907 -24.478  31.762  1.00  0.67           C  
ATOM   3686  C   VAL A 245      10.403 -25.065  33.064  1.00  0.67           C  
ATOM   3687  O   VAL A 245      10.809 -26.161  33.449  1.00  0.67           O  
ATOM   3688  CB  VAL A 245      12.010 -23.470  32.031  1.00  0.67           C  
ATOM   3689  CG1 VAL A 245      12.947 -24.133  33.014  1.00  0.67           C  
ATOM   3690  CG2 VAL A 245      12.687 -23.091  30.697  1.00  0.67           C  
ATOM   3691  H   VAL A 245       9.837 -22.918  30.748  1.00  0.67           H  
ATOM   3692  HA  VAL A 245      11.351 -25.280  31.191  1.00  0.67           H  
ATOM   3693  HB  VAL A 245      11.611 -22.581  32.505  1.00  0.67           H  
ATOM   3694 1HG1 VAL A 245      13.739 -23.517  33.276  1.00  0.67           H  
ATOM   3695 2HG1 VAL A 245      12.387 -24.374  33.913  1.00  0.67           H  
ATOM   3696 3HG1 VAL A 245      13.336 -25.030  32.586  1.00  0.67           H  
ATOM   3697 1HG2 VAL A 245      13.490 -22.392  30.863  1.00  0.67           H  
ATOM   3698 2HG2 VAL A 245      13.071 -23.972  30.228  1.00  0.67           H  
ATOM   3699 3HG2 VAL A 245      11.948 -22.632  30.039  1.00  0.67           H  
ATOM   3700  N   GLN A 246       9.510 -24.363  33.764  1.00  0.67           N  
ATOM   3701  CA  GLN A 246       8.996 -24.942  34.998  1.00  0.67           C  
ATOM   3702  C   GLN A 246       8.288 -26.255  34.709  1.00  0.67           C  
ATOM   3703  O   GLN A 246       8.474 -27.233  35.423  1.00  0.67           O  
ATOM   3704  CB  GLN A 246       7.998 -24.003  35.677  1.00  0.67           C  
ATOM   3705  CG  GLN A 246       7.440 -24.516  37.052  1.00  0.67           C  
ATOM   3706  CD  GLN A 246       8.476 -24.600  38.186  1.00  0.67           C  
ATOM   3707  OE1 GLN A 246       9.145 -23.611  38.413  1.00  0.67           O  
ATOM   3708  NE2 GLN A 246       8.596 -25.724  38.898  1.00  0.67           N  
ATOM   3709  H   GLN A 246       9.213 -23.444  33.439  1.00  0.67           H  
ATOM   3710  HA  GLN A 246       9.831 -25.138  35.669  1.00  0.67           H  
ATOM   3711 1HB  GLN A 246       8.446 -23.028  35.819  1.00  0.67           H  
ATOM   3712 2HB  GLN A 246       7.144 -23.860  35.009  1.00  0.67           H  
ATOM   3713 1HG  GLN A 246       6.647 -23.845  37.376  1.00  0.67           H  
ATOM   3714 2HG  GLN A 246       7.030 -25.524  36.904  1.00  0.67           H  
ATOM   3715 1HE2 GLN A 246       9.273 -25.818  39.660  1.00  0.67           H  
ATOM   3716 2HE2 GLN A 246       8.016 -26.546  38.706  1.00  0.67           H  
ATOM   3717  N   GLN A 247       7.534 -26.314  33.612  1.00  0.66           N  
ATOM   3718  CA  GLN A 247       6.817 -27.536  33.261  1.00  0.66           C  
ATOM   3719  C   GLN A 247       7.778 -28.674  32.908  1.00  0.66           C  
ATOM   3720  O   GLN A 247       7.568 -29.827  33.307  1.00  0.66           O  
ATOM   3721  CB  GLN A 247       5.859 -27.233  32.112  1.00  0.66           C  
ATOM   3722  CG  GLN A 247       4.710 -26.336  32.536  1.00  0.66           C  
ATOM   3723  CD  GLN A 247       3.873 -25.805  31.387  1.00  0.66           C  
ATOM   3724  OE1 GLN A 247       4.377 -25.440  30.312  1.00  0.66           O  
ATOM   3725  NE2 GLN A 247       2.571 -25.760  31.607  1.00  0.66           N  
ATOM   3726  H   GLN A 247       7.406 -25.480  33.032  1.00  0.66           H  
ATOM   3727  HA  GLN A 247       6.231 -27.845  34.126  1.00  0.66           H  
ATOM   3728 1HB  GLN A 247       6.395 -26.751  31.300  1.00  0.66           H  
ATOM   3729 2HB  GLN A 247       5.443 -28.158  31.732  1.00  0.66           H  
ATOM   3730 1HG  GLN A 247       4.054 -26.905  33.193  1.00  0.66           H  
ATOM   3731 2HG  GLN A 247       5.118 -25.485  33.078  1.00  0.66           H  
ATOM   3732 1HE2 GLN A 247       1.939 -25.429  30.878  1.00  0.66           H  
ATOM   3733 2HE2 GLN A 247       2.201 -26.062  32.484  1.00  0.66           H  
ATOM   3734  N   ILE A 248       8.871 -28.345  32.219  1.00  0.66           N  
ATOM   3735  CA  ILE A 248       9.862 -29.344  31.848  1.00  0.66           C  
ATOM   3736  C   ILE A 248      10.502 -29.881  33.114  1.00  0.66           C  
ATOM   3737  O   ILE A 248      10.669 -31.095  33.267  1.00  0.66           O  
ATOM   3738  CB  ILE A 248      10.992 -28.764  30.992  1.00  0.66           C  
ATOM   3739  CG1 ILE A 248      10.512 -28.287  29.631  1.00  0.66           C  
ATOM   3740  CG2 ILE A 248      11.978 -29.911  30.777  1.00  0.66           C  
ATOM   3741  CD1 ILE A 248      11.522 -27.389  28.926  1.00  0.66           C  
ATOM   3742  H   ILE A 248       8.987 -27.380  31.909  1.00  0.66           H  
ATOM   3743  HA  ILE A 248       9.377 -30.166  31.325  1.00  0.66           H  
ATOM   3744  HB  ILE A 248      11.467 -27.925  31.501  1.00  0.66           H  
ATOM   3745 1HG1 ILE A 248      10.324 -29.151  29.002  1.00  0.66           H  
ATOM   3746 2HG1 ILE A 248       9.598 -27.756  29.747  1.00  0.66           H  
ATOM   3747 1HG2 ILE A 248      12.798 -29.588  30.174  1.00  0.66           H  
ATOM   3748 2HG2 ILE A 248      12.349 -30.261  31.743  1.00  0.66           H  
ATOM   3749 3HG2 ILE A 248      11.469 -30.724  30.269  1.00  0.66           H  
ATOM   3750 1HD1 ILE A 248      11.132 -27.065  27.970  1.00  0.66           H  
ATOM   3751 2HD1 ILE A 248      11.719 -26.526  29.513  1.00  0.66           H  
ATOM   3752 3HD1 ILE A 248      12.436 -27.922  28.784  1.00  0.66           H  
ATOM   3753  N   ILE A 249      10.867 -28.967  34.023  1.00  0.66           N  
ATOM   3754  CA  ILE A 249      11.491 -29.352  35.271  1.00  0.66           C  
ATOM   3755  C   ILE A 249      10.565 -30.187  36.135  1.00  0.66           C  
ATOM   3756  O   ILE A 249      10.984 -31.232  36.629  1.00  0.66           O  
ATOM   3757  CB  ILE A 249      11.954 -28.146  36.117  1.00  0.66           C  
ATOM   3758  CG1 ILE A 249      13.102 -27.372  35.482  1.00  0.66           C  
ATOM   3759  CG2 ILE A 249      12.392 -28.658  37.468  1.00  0.66           C  
ATOM   3760  CD1 ILE A 249      13.341 -26.045  36.174  1.00  0.66           C  
ATOM   3761  H   ILE A 249      10.704 -27.977  33.834  1.00  0.66           H  
ATOM   3762  HA  ILE A 249      12.352 -29.959  35.034  1.00  0.66           H  
ATOM   3763  HB  ILE A 249      11.116 -27.451  36.243  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 249      14.004 -27.957  35.558  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 249      12.885 -27.195  34.428  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 249      12.681 -27.823  38.070  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 249      11.564 -29.180  37.951  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 249      13.234 -29.341  37.352  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 249      14.152 -25.529  35.713  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 249      12.439 -25.437  36.102  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 249      13.575 -26.217  37.215  1.00  0.66           H  
ATOM   3772  N   ASP A 250       9.299 -29.763  36.298  1.00  0.66           N  
ATOM   3773  CA  ASP A 250       8.375 -30.529  37.128  1.00  0.66           C  
ATOM   3774  C   ASP A 250       8.262 -31.939  36.607  1.00  0.66           C  
ATOM   3775  O   ASP A 250       8.281 -32.895  37.385  1.00  0.66           O  
ATOM   3776  CB  ASP A 250       6.951 -29.934  37.118  1.00  0.66           C  
ATOM   3777  CG  ASP A 250       6.748 -28.647  37.902  1.00  0.66           C  
ATOM   3778  OD1 ASP A 250       7.595 -28.302  38.678  1.00  0.66           O  
ATOM   3779  OD2 ASP A 250       5.718 -28.027  37.740  1.00  0.66           O  
ATOM   3780  H   ASP A 250       8.991 -28.900  35.862  1.00  0.66           H  
ATOM   3781  HA  ASP A 250       8.756 -30.558  38.149  1.00  0.66           H  
ATOM   3782 1HB  ASP A 250       6.674 -29.733  36.079  1.00  0.66           H  
ATOM   3783 2HB  ASP A 250       6.251 -30.682  37.490  1.00  0.66           H  
ATOM   3784  N   ALA A 251       8.165 -32.075  35.285  1.00  0.66           N  
ATOM   3785  CA  ALA A 251       8.067 -33.386  34.691  1.00  0.66           C  
ATOM   3786  C   ALA A 251       9.320 -34.192  34.916  1.00  0.66           C  
ATOM   3787  O   ALA A 251       9.255 -35.345  35.337  1.00  0.66           O  
ATOM   3788  CB  ALA A 251       7.820 -33.251  33.214  1.00  0.66           C  
ATOM   3789  H   ALA A 251       8.137 -31.252  34.680  1.00  0.66           H  
ATOM   3790  HA  ALA A 251       7.246 -33.912  35.161  1.00  0.66           H  
ATOM   3791 1HB  ALA A 251       7.737 -34.232  32.775  1.00  0.66           H  
ATOM   3792 2HB  ALA A 251       6.904 -32.690  33.041  1.00  0.66           H  
ATOM   3793 3HB  ALA A 251       8.653 -32.718  32.768  1.00  0.66           H  
ATOM   3794  N   ALA A 252      10.479 -33.576  34.722  1.00  0.66           N  
ATOM   3795  CA  ALA A 252      11.700 -34.324  34.900  1.00  0.66           C  
ATOM   3796  C   ALA A 252      11.810 -34.842  36.319  1.00  0.66           C  
ATOM   3797  O   ALA A 252      12.071 -36.026  36.536  1.00  0.66           O  
ATOM   3798  CB  ALA A 252      12.882 -33.437  34.595  1.00  0.66           C  
ATOM   3799  H   ALA A 252      10.513 -32.609  34.401  1.00  0.66           H  
ATOM   3800  HA  ALA A 252      11.686 -35.173  34.219  1.00  0.66           H  
ATOM   3801 1HB  ALA A 252      13.810 -33.998  34.717  1.00  0.66           H  
ATOM   3802 2HB  ALA A 252      12.806 -33.065  33.575  1.00  0.66           H  
ATOM   3803 3HB  ALA A 252      12.871 -32.599  35.285  1.00  0.66           H  
ATOM   3804  N   VAL A 253      11.491 -33.987  37.288  1.00  0.66           N  
ATOM   3805  CA  VAL A 253      11.596 -34.358  38.688  1.00  0.66           C  
ATOM   3806  C   VAL A 253      10.583 -35.434  39.055  1.00  0.66           C  
ATOM   3807  O   VAL A 253      10.925 -36.425  39.706  1.00  0.66           O  
ATOM   3808  CB  VAL A 253      11.426 -33.115  39.575  1.00  0.66           C  
ATOM   3809  CG1 VAL A 253      11.361 -33.512  41.034  1.00  0.66           C  
ATOM   3810  CG2 VAL A 253      12.605 -32.175  39.333  1.00  0.66           C  
ATOM   3811  H   VAL A 253      11.227 -33.032  37.043  1.00  0.66           H  
ATOM   3812  HA  VAL A 253      12.599 -34.753  38.854  1.00  0.66           H  
ATOM   3813  HB  VAL A 253      10.491 -32.610  39.313  1.00  0.66           H  
ATOM   3814 1HG1 VAL A 253      11.241 -32.617  41.646  1.00  0.66           H  
ATOM   3815 2HG1 VAL A 253      10.516 -34.179  41.195  1.00  0.66           H  
ATOM   3816 3HG1 VAL A 253      12.289 -34.017  41.314  1.00  0.66           H  
ATOM   3817 1HG2 VAL A 253      12.492 -31.282  39.948  1.00  0.66           H  
ATOM   3818 2HG2 VAL A 253      13.529 -32.688  39.599  1.00  0.66           H  
ATOM   3819 3HG2 VAL A 253      12.645 -31.891  38.290  1.00  0.66           H  
ATOM   3820  N   ALA A 254       9.340 -35.274  38.596  1.00  0.65           N  
ATOM   3821  CA  ALA A 254       8.265 -36.223  38.867  1.00  0.65           C  
ATOM   3822  C   ALA A 254       8.609 -37.617  38.371  1.00  0.65           C  
ATOM   3823  O   ALA A 254       8.229 -38.623  38.972  1.00  0.65           O  
ATOM   3824  CB  ALA A 254       6.994 -35.760  38.183  1.00  0.65           C  
ATOM   3825  H   ALA A 254       9.109 -34.443  38.050  1.00  0.65           H  
ATOM   3826  HA  ALA A 254       8.114 -36.267  39.944  1.00  0.65           H  
ATOM   3827 1HB  ALA A 254       6.187 -36.455  38.399  1.00  0.65           H  
ATOM   3828 2HB  ALA A 254       6.727 -34.766  38.544  1.00  0.65           H  
ATOM   3829 3HB  ALA A 254       7.161 -35.718  37.106  1.00  0.65           H  
ATOM   3830  N   LEU A 255       9.341 -37.663  37.272  1.00  0.65           N  
ATOM   3831  CA  LEU A 255       9.740 -38.887  36.619  1.00  0.65           C  
ATOM   3832  C   LEU A 255      11.094 -39.433  37.098  1.00  0.65           C  
ATOM   3833  O   LEU A 255      11.578 -40.435  36.565  1.00  0.65           O  
ATOM   3834  CB  LEU A 255       9.743 -38.599  35.133  1.00  0.65           C  
ATOM   3835  CG  LEU A 255       8.347 -38.202  34.604  1.00  0.65           C  
ATOM   3836  CD1 LEU A 255       8.458 -37.761  33.207  1.00  0.65           C  
ATOM   3837  CD2 LEU A 255       7.433 -39.376  34.720  1.00  0.65           C  
ATOM   3838  H   LEU A 255       9.595 -36.782  36.818  1.00  0.65           H  
ATOM   3839  HA  LEU A 255       8.981 -39.638  36.827  1.00  0.65           H  
ATOM   3840 1HB  LEU A 255      10.435 -37.775  34.934  1.00  0.65           H  
ATOM   3841 2HB  LEU A 255      10.072 -39.482  34.604  1.00  0.65           H  
ATOM   3842  HG  LEU A 255       7.942 -37.383  35.190  1.00  0.65           H  
ATOM   3843 1HD1 LEU A 255       7.480 -37.488  32.821  1.00  0.65           H  
ATOM   3844 2HD1 LEU A 255       9.119 -36.901  33.162  1.00  0.65           H  
ATOM   3845 3HD1 LEU A 255       8.865 -38.556  32.640  1.00  0.65           H  
ATOM   3846 1HD2 LEU A 255       6.457 -39.090  34.346  1.00  0.65           H  
ATOM   3847 2HD2 LEU A 255       7.825 -40.200  34.133  1.00  0.65           H  
ATOM   3848 3HD2 LEU A 255       7.355 -39.675  35.766  1.00  0.65           H  
ATOM   3849  N   GLY A 256      11.706 -38.783  38.099  1.00  0.64           N  
ATOM   3850  CA  GLY A 256      12.984 -39.224  38.658  1.00  0.64           C  
ATOM   3851  C   GLY A 256      14.233 -38.818  37.868  1.00  0.64           C  
ATOM   3852  O   GLY A 256      15.296 -39.409  38.052  1.00  0.64           O  
ATOM   3853  H   GLY A 256      11.271 -37.960  38.514  1.00  0.64           H  
ATOM   3854 1HA  GLY A 256      13.064 -38.824  39.669  1.00  0.64           H  
ATOM   3855 2HA  GLY A 256      12.964 -40.307  38.760  1.00  0.64           H  
ATOM   3856  N   ARG A 257      14.117 -37.823  36.994  1.00  0.63           N  
ATOM   3857  CA  ARG A 257      15.238 -37.377  36.169  1.00  0.63           C  
ATOM   3858  C   ARG A 257      15.774 -36.016  36.607  1.00  0.63           C  
ATOM   3859  O   ARG A 257      15.065 -35.216  37.221  1.00  0.63           O  
ATOM   3860  CB  ARG A 257      14.828 -37.306  34.713  1.00  0.63           C  
ATOM   3861  CG  ARG A 257      14.458 -38.637  34.096  1.00  0.63           C  
ATOM   3862  CD  ARG A 257      14.136 -38.476  32.679  1.00  0.63           C  
ATOM   3863  NE  ARG A 257      13.981 -39.737  31.972  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257      12.854 -40.464  31.859  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257      11.755 -40.098  32.455  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257      12.872 -41.566  31.136  1.00  0.63           N  
ATOM   3867  H   ARG A 257      13.228 -37.348  36.888  1.00  0.63           H  
ATOM   3868  HA  ARG A 257      16.046 -38.106  36.255  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257      13.976 -36.640  34.605  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257      15.654 -36.889  34.133  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257      15.283 -39.332  34.194  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257      13.579 -39.042  34.606  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257      13.216 -37.916  32.588  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257      14.947 -37.928  32.198  1.00  0.63           H  
ATOM   3875  HE  ARG A 257      14.826 -40.111  31.529  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257      11.753 -39.283  33.059  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257      10.925 -40.664  32.348  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257      13.721 -41.852  30.672  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257      12.032 -42.124  31.030  1.00  0.63           H  
ATOM   3880  N   ARG A 258      17.044 -35.768  36.292  1.00  0.62           N  
ATOM   3881  CA  ARG A 258      17.707 -34.502  36.594  1.00  0.62           C  
ATOM   3882  C   ARG A 258      17.604 -33.546  35.415  1.00  0.62           C  
ATOM   3883  O   ARG A 258      17.436 -33.988  34.275  1.00  0.62           O  
ATOM   3884  CB  ARG A 258      19.163 -34.735  36.927  1.00  0.62           C  
ATOM   3885  CG  ARG A 258      19.424 -35.184  38.358  1.00  0.62           C  
ATOM   3886  CD  ARG A 258      18.921 -36.574  38.600  1.00  0.62           C  
ATOM   3887  NE  ARG A 258      19.283 -37.066  39.917  1.00  0.62           N  
ATOM   3888  CZ  ARG A 258      18.994 -38.303  40.380  1.00  0.62           C  
ATOM   3889  NH1 ARG A 258      18.369 -39.169  39.610  1.00  0.62           N  
ATOM   3890  NH2 ARG A 258      19.342 -38.642  41.609  1.00  0.62           N  
ATOM   3891  H   ARG A 258      17.580 -36.480  35.796  1.00  0.62           H  
ATOM   3892  HA  ARG A 258      17.220 -34.043  37.458  1.00  0.62           H  
ATOM   3893 1HB  ARG A 258      19.571 -35.478  36.246  1.00  0.62           H  
ATOM   3894 2HB  ARG A 258      19.712 -33.809  36.768  1.00  0.62           H  
ATOM   3895 1HG  ARG A 258      20.491 -35.175  38.556  1.00  0.62           H  
ATOM   3896 2HG  ARG A 258      18.920 -34.501  39.049  1.00  0.62           H  
ATOM   3897 1HD  ARG A 258      17.838 -36.575  38.537  1.00  0.62           H  
ATOM   3898 2HD  ARG A 258      19.319 -37.259  37.853  1.00  0.62           H  
ATOM   3899  HE  ARG A 258      19.763 -36.429  40.542  1.00  0.62           H  
ATOM   3900 1HH1 ARG A 258      18.114 -38.913  38.663  1.00  0.62           H  
ATOM   3901 2HH1 ARG A 258      18.151 -40.095  39.948  1.00  0.62           H  
ATOM   3902 1HH2 ARG A 258      19.821 -37.974  42.200  1.00  0.62           H  
ATOM   3903 2HH2 ARG A 258      19.128 -39.564  41.957  1.00  0.62           H  
ATOM   3904  N   VAL A 259      17.726 -32.249  35.693  1.00  0.63           N  
ATOM   3905  CA  VAL A 259      17.669 -31.213  34.667  1.00  0.63           C  
ATOM   3906  C   VAL A 259      18.948 -30.404  34.518  1.00  0.63           C  
ATOM   3907  O   VAL A 259      19.581 -30.037  35.509  1.00  0.63           O  
ATOM   3908  CB  VAL A 259      16.508 -30.246  34.938  1.00  0.63           C  
ATOM   3909  CG1 VAL A 259      16.504 -29.100  33.922  1.00  0.63           C  
ATOM   3910  CG2 VAL A 259      15.235 -30.990  34.850  1.00  0.63           C  
ATOM   3911  H   VAL A 259      17.846 -31.960  36.665  1.00  0.63           H  
ATOM   3912  HA  VAL A 259      17.461 -31.705  33.729  1.00  0.63           H  
ATOM   3913  HB  VAL A 259      16.604 -29.838  35.918  1.00  0.63           H  
ATOM   3914 1HG1 VAL A 259      15.678 -28.445  34.126  1.00  0.63           H  
ATOM   3915 2HG1 VAL A 259      17.423 -28.527  33.988  1.00  0.63           H  
ATOM   3916 3HG1 VAL A 259      16.404 -29.511  32.916  1.00  0.63           H  
ATOM   3917 1HG2 VAL A 259      14.444 -30.317  35.051  1.00  0.63           H  
ATOM   3918 2HG2 VAL A 259      15.125 -31.403  33.852  1.00  0.63           H  
ATOM   3919 3HG2 VAL A 259      15.229 -31.793  35.584  1.00  0.63           H  
ATOM   3920  N   SER A 260      19.349 -30.156  33.278  1.00  0.65           N  
ATOM   3921  CA  SER A 260      20.539 -29.350  33.059  1.00  0.65           C  
ATOM   3922  C   SER A 260      20.249 -28.350  31.957  1.00  0.65           C  
ATOM   3923  O   SER A 260      19.463 -28.641  31.058  1.00  0.65           O  
ATOM   3924  CB  SER A 260      21.690 -30.195  32.624  1.00  0.65           C  
ATOM   3925  OG  SER A 260      22.850 -29.448  32.627  1.00  0.65           O  
ATOM   3926  H   SER A 260      18.816 -30.547  32.500  1.00  0.65           H  
ATOM   3927  HA  SER A 260      20.795 -28.810  33.973  1.00  0.65           H  
ATOM   3928 1HB  SER A 260      21.778 -31.056  33.223  1.00  0.65           H  
ATOM   3929 2HB  SER A 260      21.504 -30.520  31.635  1.00  0.65           H  
ATOM   3930  HG  SER A 260      23.045 -29.291  33.581  1.00  0.65           H  
ATOM   3931  N   PHE A 261      20.861 -27.182  32.030  1.00  0.68           N  
ATOM   3932  CA  PHE A 261      20.655 -26.177  31.004  1.00  0.68           C  
ATOM   3933  C   PHE A 261      21.918 -26.066  30.148  1.00  0.68           C  
ATOM   3934  O   PHE A 261      23.026 -26.150  30.679  1.00  0.68           O  
ATOM   3935  CB  PHE A 261      20.311 -24.855  31.680  1.00  0.68           C  
ATOM   3936  CG  PHE A 261      19.009 -24.887  32.460  1.00  0.68           C  
ATOM   3937  CD1 PHE A 261      18.997 -25.086  33.839  1.00  0.68           C  
ATOM   3938  CD2 PHE A 261      17.816 -24.731  31.830  1.00  0.68           C  
ATOM   3939  CE1 PHE A 261      17.800 -25.107  34.535  1.00  0.68           C  
ATOM   3940  CE2 PHE A 261      16.631 -24.753  32.518  1.00  0.68           C  
ATOM   3941  CZ  PHE A 261      16.624 -24.937  33.864  1.00  0.68           C  
ATOM   3942  H   PHE A 261      21.496 -27.000  32.794  1.00  0.68           H  
ATOM   3943  HA  PHE A 261      19.826 -26.477  30.367  1.00  0.68           H  
ATOM   3944 1HB  PHE A 261      21.105 -24.590  32.366  1.00  0.68           H  
ATOM   3945 2HB  PHE A 261      20.244 -24.065  30.927  1.00  0.68           H  
ATOM   3946  HD1 PHE A 261      19.940 -25.221  34.370  1.00  0.68           H  
ATOM   3947  HD2 PHE A 261      17.810 -24.590  30.763  1.00  0.68           H  
ATOM   3948  HE1 PHE A 261      17.797 -25.253  35.612  1.00  0.68           H  
ATOM   3949  HE2 PHE A 261      15.697 -24.617  31.987  1.00  0.68           H  
ATOM   3950  HZ  PHE A 261      15.691 -24.944  34.389  1.00  0.68           H  
ATOM   3951  N   VAL A 262      21.755 -25.865  28.838  1.00  0.71           N  
ATOM   3952  CA  VAL A 262      22.930 -25.784  27.954  1.00  0.71           C  
ATOM   3953  C   VAL A 262      23.252 -24.385  27.419  1.00  0.71           C  
ATOM   3954  O   VAL A 262      24.368 -23.897  27.588  1.00  0.71           O  
ATOM   3955  CB  VAL A 262      22.762 -26.714  26.727  1.00  0.71           C  
ATOM   3956  CG1 VAL A 262      23.947 -26.576  25.797  1.00  0.71           C  
ATOM   3957  CG2 VAL A 262      22.633 -28.160  27.148  1.00  0.71           C  
ATOM   3958  H   VAL A 262      20.802 -25.807  28.479  1.00  0.71           H  
ATOM   3959  HA  VAL A 262      23.794 -26.132  28.518  1.00  0.71           H  
ATOM   3960  HB  VAL A 262      21.889 -26.403  26.182  1.00  0.71           H  
ATOM   3961 1HG1 VAL A 262      23.810 -27.222  24.928  1.00  0.71           H  
ATOM   3962 2HG1 VAL A 262      24.046 -25.545  25.467  1.00  0.71           H  
ATOM   3963 3HG1 VAL A 262      24.846 -26.867  26.328  1.00  0.71           H  
ATOM   3964 1HG2 VAL A 262      22.506 -28.786  26.266  1.00  0.71           H  
ATOM   3965 2HG2 VAL A 262      23.533 -28.435  27.650  1.00  0.71           H  
ATOM   3966 3HG2 VAL A 262      21.777 -28.286  27.812  1.00  0.71           H  
ATOM   3967  N   GLY A 263      22.307 -23.748  26.733  1.00  0.75           N  
ATOM   3968  CA  GLY A 263      22.609 -22.456  26.114  1.00  0.75           C  
ATOM   3969  C   GLY A 263      22.869 -21.378  27.160  1.00  0.75           C  
ATOM   3970  O   GLY A 263      22.186 -21.329  28.181  1.00  0.75           O  
ATOM   3971  H   GLY A 263      21.397 -24.164  26.630  1.00  0.75           H  
ATOM   3972 1HA  GLY A 263      23.484 -22.561  25.471  1.00  0.75           H  
ATOM   3973 2HA  GLY A 263      21.778 -22.158  25.474  1.00  0.75           H  
ATOM   3974  N   ARG A 264      23.790 -20.454  26.873  1.00  0.78           N  
ATOM   3975  CA  ARG A 264      24.108 -19.380  27.821  1.00  0.78           C  
ATOM   3976  C   ARG A 264      22.933 -18.446  28.080  1.00  0.78           C  
ATOM   3977  O   ARG A 264      22.729 -17.974  29.200  1.00  0.78           O  
ATOM   3978  CB  ARG A 264      25.288 -18.564  27.323  1.00  0.78           C  
ATOM   3979  CG  ARG A 264      26.626 -19.294  27.364  1.00  0.78           C  
ATOM   3980  CD  ARG A 264      27.734 -18.465  26.811  1.00  0.78           C  
ATOM   3981  NE  ARG A 264      29.010 -19.168  26.854  1.00  0.78           N  
ATOM   3982  CZ  ARG A 264      30.153 -18.721  26.296  1.00  0.78           C  
ATOM   3983  NH1 ARG A 264      30.170 -17.573  25.655  1.00  0.78           N  
ATOM   3984  NH2 ARG A 264      31.258 -19.440  26.393  1.00  0.78           N  
ATOM   3985  H   ARG A 264      24.311 -20.525  26.011  1.00  0.78           H  
ATOM   3986  HA  ARG A 264      24.393 -19.843  28.767  1.00  0.78           H  
ATOM   3987 1HB  ARG A 264      25.110 -18.255  26.294  1.00  0.78           H  
ATOM   3988 2HB  ARG A 264      25.385 -17.658  27.924  1.00  0.78           H  
ATOM   3989 1HG  ARG A 264      26.866 -19.547  28.397  1.00  0.78           H  
ATOM   3990 2HG  ARG A 264      26.554 -20.210  26.776  1.00  0.78           H  
ATOM   3991 1HD  ARG A 264      27.519 -18.213  25.773  1.00  0.78           H  
ATOM   3992 2HD  ARG A 264      27.830 -17.550  27.395  1.00  0.78           H  
ATOM   3993  HE  ARG A 264      29.039 -20.056  27.337  1.00  0.78           H  
ATOM   3994 1HH1 ARG A 264      29.325 -17.024  25.581  1.00  0.78           H  
ATOM   3995 2HH1 ARG A 264      31.027 -17.240  25.238  1.00  0.78           H  
ATOM   3996 1HH2 ARG A 264      31.246 -20.323  26.884  1.00  0.78           H  
ATOM   3997 2HH2 ARG A 264      32.115 -19.107  25.975  1.00  0.78           H  
ATOM   3998  N   SER A 265      22.130 -18.188  27.049  1.00  0.80           N  
ATOM   3999  CA  SER A 265      20.982 -17.306  27.223  1.00  0.80           C  
ATOM   4000  C   SER A 265      20.006 -17.936  28.206  1.00  0.80           C  
ATOM   4001  O   SER A 265      19.406 -17.249  29.038  1.00  0.80           O  
ATOM   4002  CB  SER A 265      20.303 -17.054  25.898  1.00  0.80           C  
ATOM   4003  OG  SER A 265      21.136 -16.334  25.030  1.00  0.80           O  
ATOM   4004  H   SER A 265      22.324 -18.598  26.148  1.00  0.80           H  
ATOM   4005  HA  SER A 265      21.324 -16.356  27.636  1.00  0.80           H  
ATOM   4006 1HB  SER A 265      20.041 -18.001  25.446  1.00  0.80           H  
ATOM   4007 2HB  SER A 265      19.378 -16.503  26.062  1.00  0.80           H  
ATOM   4008  HG  SER A 265      21.301 -15.492  25.460  1.00  0.80           H  
ATOM   4009  N   MET A 266      19.849 -19.257  28.094  1.00  0.80           N  
ATOM   4010  CA  MET A 266      18.958 -20.003  28.959  1.00  0.80           C  
ATOM   4011  C   MET A 266      19.490 -19.948  30.369  1.00  0.80           C  
ATOM   4012  O   MET A 266      18.780 -19.542  31.277  1.00  0.80           O  
ATOM   4013  CB  MET A 266      18.855 -21.456  28.491  1.00  0.80           C  
ATOM   4014  CG  MET A 266      17.904 -22.334  29.245  1.00  0.80           C  
ATOM   4015  SD  MET A 266      16.204 -21.850  29.065  1.00  0.80           S  
ATOM   4016  CE  MET A 266      15.963 -22.318  27.355  1.00  0.80           C  
ATOM   4017  H   MET A 266      20.389 -19.754  27.403  1.00  0.80           H  
ATOM   4018  HA  MET A 266      17.973 -19.541  28.950  1.00  0.80           H  
ATOM   4019 1HB  MET A 266      18.537 -21.473  27.472  1.00  0.80           H  
ATOM   4020 2HB  MET A 266      19.831 -21.928  28.537  1.00  0.80           H  
ATOM   4021 1HG  MET A 266      18.016 -23.357  28.886  1.00  0.80           H  
ATOM   4022 2HG  MET A 266      18.165 -22.299  30.299  1.00  0.80           H  
ATOM   4023 1HE  MET A 266      14.971 -22.048  27.045  1.00  0.80           H  
ATOM   4024 2HE  MET A 266      16.667 -21.793  26.742  1.00  0.80           H  
ATOM   4025 3HE  MET A 266      16.111 -23.383  27.223  1.00  0.80           H  
ATOM   4026  N   VAL A 267      20.775 -20.225  30.542  1.00  0.78           N  
ATOM   4027  CA  VAL A 267      21.338 -20.237  31.878  1.00  0.78           C  
ATOM   4028  C   VAL A 267      21.180 -18.889  32.560  1.00  0.78           C  
ATOM   4029  O   VAL A 267      20.772 -18.817  33.722  1.00  0.78           O  
ATOM   4030  CB  VAL A 267      22.825 -20.624  31.826  1.00  0.78           C  
ATOM   4031  CG1 VAL A 267      23.458 -20.411  33.185  1.00  0.78           C  
ATOM   4032  CG2 VAL A 267      22.948 -22.099  31.404  1.00  0.78           C  
ATOM   4033  H   VAL A 267      21.347 -20.501  29.744  1.00  0.78           H  
ATOM   4034  HA  VAL A 267      20.809 -20.989  32.463  1.00  0.78           H  
ATOM   4035  HB  VAL A 267      23.338 -19.988  31.105  1.00  0.78           H  
ATOM   4036 1HG1 VAL A 267      24.512 -20.679  33.140  1.00  0.78           H  
ATOM   4037 2HG1 VAL A 267      23.361 -19.363  33.463  1.00  0.78           H  
ATOM   4038 3HG1 VAL A 267      22.955 -21.033  33.923  1.00  0.78           H  
ATOM   4039 1HG2 VAL A 267      23.998 -22.382  31.352  1.00  0.78           H  
ATOM   4040 2HG2 VAL A 267      22.444 -22.719  32.130  1.00  0.78           H  
ATOM   4041 3HG2 VAL A 267      22.493 -22.242  30.429  1.00  0.78           H  
ATOM   4042  N   ARG A 268      21.454 -17.802  31.854  1.00  0.75           N  
ATOM   4043  CA  ARG A 268      21.296 -16.512  32.496  1.00  0.75           C  
ATOM   4044  C   ARG A 268      19.851 -16.245  32.913  1.00  0.75           C  
ATOM   4045  O   ARG A 268      19.607 -15.795  34.041  1.00  0.75           O  
ATOM   4046  CB  ARG A 268      21.748 -15.411  31.564  1.00  0.75           C  
ATOM   4047  CG  ARG A 268      23.245 -15.345  31.335  1.00  0.75           C  
ATOM   4048  CD  ARG A 268      23.586 -14.316  30.333  1.00  0.75           C  
ATOM   4049  NE  ARG A 268      25.019 -14.203  30.125  1.00  0.75           N  
ATOM   4050  CZ  ARG A 268      25.590 -13.399  29.207  1.00  0.75           C  
ATOM   4051  NH1 ARG A 268      24.861 -12.664  28.421  1.00  0.75           N  
ATOM   4052  NH2 ARG A 268      26.893 -13.322  29.079  1.00  0.75           N  
ATOM   4053  H   ARG A 268      21.789 -17.872  30.892  1.00  0.75           H  
ATOM   4054  HA  ARG A 268      21.924 -16.496  33.386  1.00  0.75           H  
ATOM   4055 1HB  ARG A 268      21.273 -15.555  30.589  1.00  0.75           H  
ATOM   4056 2HB  ARG A 268      21.421 -14.446  31.950  1.00  0.75           H  
ATOM   4057 1HG  ARG A 268      23.746 -15.097  32.271  1.00  0.75           H  
ATOM   4058 2HG  ARG A 268      23.601 -16.312  30.975  1.00  0.75           H  
ATOM   4059 1HD  ARG A 268      23.124 -14.582  29.380  1.00  0.75           H  
ATOM   4060 2HD  ARG A 268      23.211 -13.347  30.663  1.00  0.75           H  
ATOM   4061  HE  ARG A 268      25.627 -14.754  30.715  1.00  0.75           H  
ATOM   4062 1HH1 ARG A 268      23.860 -12.679  28.481  1.00  0.75           H  
ATOM   4063 2HH1 ARG A 268      25.348 -12.058  27.740  1.00  0.75           H  
ATOM   4064 1HH2 ARG A 268      27.506 -13.867  29.666  1.00  0.75           H  
ATOM   4065 2HH2 ARG A 268      27.262 -12.667  28.371  1.00  0.75           H  
ATOM   4066  N   ASN A 269      18.879 -16.566  32.049  1.00  0.73           N  
ATOM   4067  CA  ASN A 269      17.499 -16.300  32.424  1.00  0.73           C  
ATOM   4068  C   ASN A 269      17.019 -17.200  33.534  1.00  0.73           C  
ATOM   4069  O   ASN A 269      16.210 -16.781  34.364  1.00  0.73           O  
ATOM   4070  CB  ASN A 269      16.555 -16.438  31.267  1.00  0.73           C  
ATOM   4071  CG  ASN A 269      16.688 -15.350  30.308  1.00  0.73           C  
ATOM   4072  OD1 ASN A 269      17.380 -14.345  30.519  1.00  0.73           O  
ATOM   4073  ND2 ASN A 269      15.980 -15.497  29.259  1.00  0.73           N  
ATOM   4074  H   ASN A 269      19.092 -16.956  31.125  1.00  0.73           H  
ATOM   4075  HA  ASN A 269      17.440 -15.274  32.792  1.00  0.73           H  
ATOM   4076 1HB  ASN A 269      16.753 -17.387  30.751  1.00  0.73           H  
ATOM   4077 2HB  ASN A 269      15.528 -16.472  31.628  1.00  0.73           H  
ATOM   4078 1HD2 ASN A 269      15.979 -14.800  28.543  1.00  0.73           H  
ATOM   4079 2HD2 ASN A 269      15.397 -16.325  29.202  1.00  0.73           H  
ATOM   4080  N   MET A 270      17.507 -18.437  33.561  1.00  0.71           N  
ATOM   4081  CA  MET A 270      17.059 -19.378  34.565  1.00  0.71           C  
ATOM   4082  C   MET A 270      17.617 -18.984  35.911  1.00  0.71           C  
ATOM   4083  O   MET A 270      16.943 -19.121  36.931  1.00  0.71           O  
ATOM   4084  CB  MET A 270      17.470 -20.777  34.176  1.00  0.71           C  
ATOM   4085  CG  MET A 270      16.785 -21.223  32.914  1.00  0.71           C  
ATOM   4086  SD  MET A 270      15.075 -21.240  32.991  1.00  0.71           S  
ATOM   4087  CE  MET A 270      14.552 -19.743  32.192  1.00  0.71           C  
ATOM   4088  H   MET A 270      18.165 -18.740  32.842  1.00  0.71           H  
ATOM   4089  HA  MET A 270      15.974 -19.338  34.622  1.00  0.71           H  
ATOM   4090 1HB  MET A 270      18.549 -20.809  34.004  1.00  0.71           H  
ATOM   4091 2HB  MET A 270      17.231 -21.479  34.973  1.00  0.71           H  
ATOM   4092 1HG  MET A 270      17.004 -20.560  32.142  1.00  0.71           H  
ATOM   4093 2HG  MET A 270      17.144 -22.169  32.628  1.00  0.71           H  
ATOM   4094 1HE  MET A 270      13.476 -19.708  32.183  1.00  0.71           H  
ATOM   4095 2HE  MET A 270      14.936 -18.888  32.729  1.00  0.71           H  
ATOM   4096 3HE  MET A 270      14.918 -19.725  31.160  1.00  0.71           H  
ATOM   4097  N   ARG A 271      18.835 -18.437  35.933  1.00  0.69           N  
ATOM   4098  CA  ARG A 271      19.369 -17.980  37.200  1.00  0.69           C  
ATOM   4099  C   ARG A 271      18.487 -16.853  37.716  1.00  0.69           C  
ATOM   4100  O   ARG A 271      18.082 -16.866  38.880  1.00  0.69           O  
ATOM   4101  CB  ARG A 271      20.812 -17.524  37.045  1.00  0.69           C  
ATOM   4102  CG  ARG A 271      21.817 -18.658  36.833  1.00  0.69           C  
ATOM   4103  CD  ARG A 271      23.176 -18.147  36.545  1.00  0.69           C  
ATOM   4104  NE  ARG A 271      24.138 -19.227  36.384  1.00  0.69           N  
ATOM   4105  CZ  ARG A 271      25.389 -19.076  35.907  1.00  0.69           C  
ATOM   4106  NH1 ARG A 271      25.816 -17.888  35.543  1.00  0.69           N  
ATOM   4107  NH2 ARG A 271      26.187 -20.124  35.803  1.00  0.69           N  
ATOM   4108  H   ARG A 271      19.395 -18.364  35.082  1.00  0.69           H  
ATOM   4109  HA  ARG A 271      19.341 -18.802  37.912  1.00  0.69           H  
ATOM   4110 1HB  ARG A 271      20.885 -16.858  36.183  1.00  0.69           H  
ATOM   4111 2HB  ARG A 271      21.115 -16.957  37.925  1.00  0.69           H  
ATOM   4112 1HG  ARG A 271      21.868 -19.262  37.736  1.00  0.69           H  
ATOM   4113 2HG  ARG A 271      21.498 -19.284  36.007  1.00  0.69           H  
ATOM   4114 1HD  ARG A 271      23.149 -17.574  35.618  1.00  0.69           H  
ATOM   4115 2HD  ARG A 271      23.509 -17.508  37.360  1.00  0.69           H  
ATOM   4116  HE  ARG A 271      23.847 -20.158  36.652  1.00  0.69           H  
ATOM   4117 1HH1 ARG A 271      25.205 -17.087  35.622  1.00  0.69           H  
ATOM   4118 2HH1 ARG A 271      26.753 -17.776  35.185  1.00  0.69           H  
ATOM   4119 1HH2 ARG A 271      25.859 -21.039  36.081  1.00  0.69           H  
ATOM   4120 2HH2 ARG A 271      27.124 -20.011  35.444  1.00  0.69           H  
ATOM   4121  N   VAL A 272      18.073 -15.945  36.826  1.00  0.68           N  
ATOM   4122  CA  VAL A 272      17.193 -14.865  37.252  1.00  0.68           C  
ATOM   4123  C   VAL A 272      15.852 -15.401  37.730  1.00  0.68           C  
ATOM   4124  O   VAL A 272      15.337 -15.003  38.777  1.00  0.68           O  
ATOM   4125  CB  VAL A 272      16.921 -13.871  36.108  1.00  0.68           C  
ATOM   4126  CG1 VAL A 272      15.844 -12.927  36.561  1.00  0.68           C  
ATOM   4127  CG2 VAL A 272      18.188 -13.109  35.753  1.00  0.68           C  
ATOM   4128  H   VAL A 272      18.419 -15.975  35.864  1.00  0.68           H  
ATOM   4129  HA  VAL A 272      17.675 -14.333  38.073  1.00  0.68           H  
ATOM   4130  HB  VAL A 272      16.558 -14.407  35.234  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 272      15.610 -12.226  35.790  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 272      14.956 -13.500  36.800  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 272      16.185 -12.395  37.444  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 272      17.982 -12.405  34.948  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 272      18.547 -12.565  36.625  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 272      18.951 -13.812  35.428  1.00  0.68           H  
ATOM   4137  N   ALA A 273      15.277 -16.316  36.964  1.00  0.67           N  
ATOM   4138  CA  ALA A 273      13.990 -16.880  37.301  1.00  0.67           C  
ATOM   4139  C   ALA A 273      14.016 -17.593  38.655  1.00  0.67           C  
ATOM   4140  O   ALA A 273      13.042 -17.549  39.415  1.00  0.67           O  
ATOM   4141  CB  ALA A 273      13.559 -17.820  36.208  1.00  0.67           C  
ATOM   4142  H   ALA A 273      15.739 -16.613  36.109  1.00  0.67           H  
ATOM   4143  HA  ALA A 273      13.277 -16.063  37.364  1.00  0.67           H  
ATOM   4144 1HB  ALA A 273      12.583 -18.190  36.439  1.00  0.67           H  
ATOM   4145 2HB  ALA A 273      13.528 -17.299  35.256  1.00  0.67           H  
ATOM   4146 3HB  ALA A 273      14.267 -18.636  36.143  1.00  0.67           H  
ATOM   4147  N   ARG A 274      15.128 -18.248  38.996  1.00  0.66           N  
ATOM   4148  CA  ARG A 274      15.176 -18.898  40.300  1.00  0.66           C  
ATOM   4149  C   ARG A 274      15.363 -17.856  41.412  1.00  0.66           C  
ATOM   4150  O   ARG A 274      14.674 -17.891  42.435  1.00  0.66           O  
ATOM   4151  CB  ARG A 274      16.317 -19.907  40.378  1.00  0.66           C  
ATOM   4152  CG  ARG A 274      16.163 -21.148  39.492  1.00  0.66           C  
ATOM   4153  CD  ARG A 274      17.279 -22.090  39.688  1.00  0.66           C  
ATOM   4154  NE  ARG A 274      17.140 -22.822  40.943  1.00  0.66           N  
ATOM   4155  CZ  ARG A 274      18.141 -23.308  41.692  1.00  0.66           C  
ATOM   4156  NH1 ARG A 274      19.399 -23.089  41.363  1.00  0.66           N  
ATOM   4157  NH2 ARG A 274      17.859 -24.018  42.770  1.00  0.66           N  
ATOM   4158  H   ARG A 274      15.916 -18.318  38.350  1.00  0.66           H  
ATOM   4159  HA  ARG A 274      14.236 -19.425  40.464  1.00  0.66           H  
ATOM   4160 1HB  ARG A 274      17.247 -19.413  40.087  1.00  0.66           H  
ATOM   4161 2HB  ARG A 274      16.430 -20.246  41.405  1.00  0.66           H  
ATOM   4162 1HG  ARG A 274      15.246 -21.668  39.766  1.00  0.66           H  
ATOM   4163 2HG  ARG A 274      16.122 -20.866  38.450  1.00  0.66           H  
ATOM   4164 1HD  ARG A 274      17.289 -22.809  38.870  1.00  0.66           H  
ATOM   4165 2HD  ARG A 274      18.221 -21.544  39.706  1.00  0.66           H  
ATOM   4166  HE  ARG A 274      16.200 -23.030  41.254  1.00  0.66           H  
ATOM   4167 1HH1 ARG A 274      19.622 -22.549  40.542  1.00  0.66           H  
ATOM   4168 2HH1 ARG A 274      20.145 -23.464  41.947  1.00  0.66           H  
ATOM   4169 1HH2 ARG A 274      16.881 -24.231  43.027  1.00  0.66           H  
ATOM   4170 2HH2 ARG A 274      18.635 -24.381  43.349  1.00  0.66           H  
ATOM   4171  N   GLN A 275      16.235 -16.866  41.178  1.00  0.66           N  
ATOM   4172  CA  GLN A 275      16.549 -15.833  42.173  1.00  0.66           C  
ATOM   4173  C   GLN A 275      15.337 -15.001  42.544  1.00  0.66           C  
ATOM   4174  O   GLN A 275      15.166 -14.606  43.698  1.00  0.66           O  
ATOM   4175  CB  GLN A 275      17.645 -14.901  41.643  1.00  0.66           C  
ATOM   4176  CG  GLN A 275      19.030 -15.539  41.558  1.00  0.66           C  
ATOM   4177  CD  GLN A 275      20.034 -14.658  40.825  1.00  0.66           C  
ATOM   4178  OE1 GLN A 275      19.668 -13.745  40.074  1.00  0.66           O  
ATOM   4179  NE2 GLN A 275      21.317 -14.932  41.038  1.00  0.66           N  
ATOM   4180  H   GLN A 275      16.749 -16.853  40.296  1.00  0.66           H  
ATOM   4181  HA  GLN A 275      16.910 -16.324  43.074  1.00  0.66           H  
ATOM   4182 1HB  GLN A 275      17.371 -14.568  40.640  1.00  0.66           H  
ATOM   4183 2HB  GLN A 275      17.708 -14.016  42.274  1.00  0.66           H  
ATOM   4184 1HG  GLN A 275      19.397 -15.681  42.573  1.00  0.66           H  
ATOM   4185 2HG  GLN A 275      18.968 -16.497  41.063  1.00  0.66           H  
ATOM   4186 1HE2 GLN A 275      22.026 -14.390  40.587  1.00  0.66           H  
ATOM   4187 2HE2 GLN A 275      21.572 -15.679  41.652  1.00  0.66           H  
ATOM   4188  N   LEU A 276      14.480 -14.756  41.567  1.00  0.67           N  
ATOM   4189  CA  LEU A 276      13.293 -13.956  41.776  1.00  0.67           C  
ATOM   4190  C   LEU A 276      12.064 -14.748  42.224  1.00  0.67           C  
ATOM   4191  O   LEU A 276      10.986 -14.163  42.389  1.00  0.67           O  
ATOM   4192  CB  LEU A 276      12.953 -13.221  40.503  1.00  0.67           C  
ATOM   4193  CG  LEU A 276      13.955 -12.226  40.020  1.00  0.67           C  
ATOM   4194  CD1 LEU A 276      13.452 -11.671  38.754  1.00  0.67           C  
ATOM   4195  CD2 LEU A 276      14.166 -11.157  41.048  1.00  0.67           C  
ATOM   4196  H   LEU A 276      14.692 -15.091  40.627  1.00  0.67           H  
ATOM   4197  HA  LEU A 276      13.520 -13.224  42.548  1.00  0.67           H  
ATOM   4198 1HB  LEU A 276      12.870 -13.964  39.722  1.00  0.67           H  
ATOM   4199 2HB  LEU A 276      12.017 -12.739  40.630  1.00  0.67           H  
ATOM   4200  HG  LEU A 276      14.906 -12.725  39.821  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 276      14.150 -10.967  38.375  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 276      13.320 -12.472  38.048  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 276      12.510 -11.181  38.926  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 276      14.893 -10.435  40.674  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 276      13.232 -10.657  41.247  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 276      14.540 -11.609  41.968  1.00  0.67           H  
ATOM   4207  N   GLY A 277      12.205 -16.065  42.405  1.00  0.68           N  
ATOM   4208  CA  GLY A 277      11.096 -16.908  42.834  1.00  0.68           C  
ATOM   4209  C   GLY A 277      10.124 -17.387  41.744  1.00  0.68           C  
ATOM   4210  O   GLY A 277       9.011 -17.807  42.070  1.00  0.68           O  
ATOM   4211  H   GLY A 277      13.114 -16.513  42.282  1.00  0.68           H  
ATOM   4212 1HA  GLY A 277      11.517 -17.784  43.328  1.00  0.68           H  
ATOM   4213 2HA  GLY A 277      10.533 -16.376  43.598  1.00  0.68           H  
ATOM   4214  N   PHE A 278      10.494 -17.311  40.460  1.00  0.70           N  
ATOM   4215  CA  PHE A 278       9.573 -17.768  39.420  1.00  0.70           C  
ATOM   4216  C   PHE A 278       9.713 -19.262  39.238  1.00  0.70           C  
ATOM   4217  O   PHE A 278       8.719 -19.974  39.084  1.00  0.70           O  
ATOM   4218  CB  PHE A 278       9.804 -17.043  38.113  1.00  0.70           C  
ATOM   4219  CG  PHE A 278       9.448 -15.662  38.245  1.00  0.70           C  
ATOM   4220  CD1 PHE A 278      10.416 -14.724  38.374  1.00  0.70           C  
ATOM   4221  CD2 PHE A 278       8.131 -15.283  38.291  1.00  0.70           C  
ATOM   4222  CE1 PHE A 278      10.086 -13.417  38.540  1.00  0.70           C  
ATOM   4223  CE2 PHE A 278       7.799 -13.975  38.457  1.00  0.70           C  
ATOM   4224  CZ  PHE A 278       8.786 -13.041  38.584  1.00  0.70           C  
ATOM   4225  H   PHE A 278      11.423 -16.991  40.201  1.00  0.70           H  
ATOM   4226  HA  PHE A 278       8.554 -17.558  39.741  1.00  0.70           H  
ATOM   4227 1HB  PHE A 278      10.848 -17.111  37.826  1.00  0.70           H  
ATOM   4228 2HB  PHE A 278       9.202 -17.489  37.326  1.00  0.70           H  
ATOM   4229  HD1 PHE A 278      11.454 -15.035  38.346  1.00  0.70           H  
ATOM   4230  HD2 PHE A 278       7.352 -16.040  38.198  1.00  0.70           H  
ATOM   4231  HE1 PHE A 278      10.849 -12.673  38.636  1.00  0.70           H  
ATOM   4232  HE2 PHE A 278       6.754 -13.664  38.492  1.00  0.70           H  
ATOM   4233  HZ  PHE A 278       8.526 -11.994  38.716  1.00  0.70           H  
ATOM   4234  N   LEU A 279      10.950 -19.745  39.266  1.00  0.73           N  
ATOM   4235  CA  LEU A 279      11.140 -21.179  39.158  1.00  0.73           C  
ATOM   4236  C   LEU A 279      11.241 -21.813  40.523  1.00  0.73           C  
ATOM   4237  O   LEU A 279      11.893 -21.290  41.430  1.00  0.73           O  
ATOM   4238  CB  LEU A 279      12.361 -21.570  38.332  1.00  0.73           C  
ATOM   4239  CG  LEU A 279      12.301 -21.264  36.874  1.00  0.73           C  
ATOM   4240  CD1 LEU A 279      13.616 -21.571  36.250  1.00  0.73           C  
ATOM   4241  CD2 LEU A 279      11.217 -22.109  36.228  1.00  0.73           C  
ATOM   4242  H   LEU A 279      11.733 -19.106  39.381  1.00  0.73           H  
ATOM   4243  HA  LEU A 279      10.275 -21.583  38.655  1.00  0.73           H  
ATOM   4244 1HB  LEU A 279      13.215 -21.041  38.731  1.00  0.73           H  
ATOM   4245 2HB  LEU A 279      12.529 -22.642  38.448  1.00  0.73           H  
ATOM   4246  HG  LEU A 279      12.075 -20.242  36.734  1.00  0.73           H  
ATOM   4247 1HD1 LEU A 279      13.525 -21.343  35.217  1.00  0.73           H  
ATOM   4248 2HD1 LEU A 279      14.400 -20.962  36.699  1.00  0.73           H  
ATOM   4249 3HD1 LEU A 279      13.852 -22.625  36.379  1.00  0.73           H  
ATOM   4250 1HD2 LEU A 279      11.161 -21.904  35.159  1.00  0.73           H  
ATOM   4251 2HD2 LEU A 279      11.435 -23.165  36.375  1.00  0.73           H  
ATOM   4252 3HD2 LEU A 279      10.264 -21.868  36.696  1.00  0.73           H  
ATOM   4253  N   ARG A 280      10.610 -22.961  40.652  1.00  0.77           N  
ATOM   4254  CA  ARG A 280      10.628 -23.727  41.879  1.00  0.77           C  
ATOM   4255  C   ARG A 280      11.290 -25.066  41.629  1.00  0.77           C  
ATOM   4256  O   ARG A 280      10.694 -25.980  41.054  1.00  0.77           O  
ATOM   4257  CB  ARG A 280       9.213 -23.923  42.400  1.00  0.77           C  
ATOM   4258  CG  ARG A 280       8.490 -22.627  42.756  1.00  0.77           C  
ATOM   4259  CD  ARG A 280       7.123 -22.876  43.296  1.00  0.77           C  
ATOM   4260  NE  ARG A 280       6.439 -21.631  43.612  1.00  0.77           N  
ATOM   4261  CZ  ARG A 280       5.210 -21.535  44.153  1.00  0.77           C  
ATOM   4262  NH1 ARG A 280       4.522 -22.618  44.446  1.00  0.77           N  
ATOM   4263  NH2 ARG A 280       4.696 -20.341  44.389  1.00  0.77           N  
ATOM   4264  H   ARG A 280      10.088 -23.305  39.854  1.00  0.77           H  
ATOM   4265  HA  ARG A 280      11.205 -23.186  42.628  1.00  0.77           H  
ATOM   4266 1HB  ARG A 280       8.615 -24.438  41.651  1.00  0.77           H  
ATOM   4267 2HB  ARG A 280       9.234 -24.546  43.294  1.00  0.77           H  
ATOM   4268 1HG  ARG A 280       9.067 -22.079  43.501  1.00  0.77           H  
ATOM   4269 2HG  ARG A 280       8.390 -22.011  41.855  1.00  0.77           H  
ATOM   4270 1HD  ARG A 280       6.532 -23.411  42.553  1.00  0.77           H  
ATOM   4271 2HD  ARG A 280       7.191 -23.470  44.206  1.00  0.77           H  
ATOM   4272  HE  ARG A 280       6.926 -20.767  43.403  1.00  0.77           H  
ATOM   4273 1HH1 ARG A 280       4.914 -23.531  44.265  1.00  0.77           H  
ATOM   4274 2HH1 ARG A 280       3.601 -22.536  44.852  1.00  0.77           H  
ATOM   4275 1HH2 ARG A 280       5.230 -19.510  44.161  1.00  0.77           H  
ATOM   4276 2HH2 ARG A 280       3.777 -20.257  44.795  1.00  0.77           H  
ATOM   4277  N   VAL A 281      12.563 -25.134  41.976  1.00  0.80           N  
ATOM   4278  CA  VAL A 281      13.383 -26.303  41.719  1.00  0.80           C  
ATOM   4279  C   VAL A 281      14.473 -26.409  42.777  1.00  0.80           C  
ATOM   4280  O   VAL A 281      15.029 -25.388  43.205  1.00  0.80           O  
ATOM   4281  CB  VAL A 281      13.923 -26.209  40.282  1.00  0.80           C  
ATOM   4282  CG1 VAL A 281      14.743 -24.987  40.104  1.00  0.80           C  
ATOM   4283  CG2 VAL A 281      14.750 -27.407  39.973  1.00  0.80           C  
ATOM   4284  H   VAL A 281      12.979 -24.340  42.443  1.00  0.80           H  
ATOM   4285  HA  VAL A 281      12.757 -27.195  41.784  1.00  0.80           H  
ATOM   4286  HB  VAL A 281      13.079 -26.151  39.602  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 281      15.101 -24.937  39.076  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 281      14.142 -24.104  40.323  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 281      15.582 -25.049  40.784  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 281      15.108 -27.346  38.959  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 281      15.594 -27.437  40.653  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 281      14.146 -28.307  40.094  1.00  0.80           H  
ATOM   4293  N   ALA A 282      14.768 -27.629  43.225  1.00  0.81           N  
ATOM   4294  CA  ALA A 282      15.784 -27.815  44.248  1.00  0.81           C  
ATOM   4295  C   ALA A 282      17.157 -27.780  43.638  1.00  0.81           C  
ATOM   4296  O   ALA A 282      17.344 -28.168  42.490  1.00  0.81           O  
ATOM   4297  CB  ALA A 282      15.588 -29.135  44.974  1.00  0.81           C  
ATOM   4298  H   ALA A 282      14.319 -28.469  42.831  1.00  0.81           H  
ATOM   4299  HA  ALA A 282      15.701 -26.996  44.961  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282      16.348 -29.247  45.744  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282      14.603 -29.156  45.430  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282      15.673 -29.955  44.265  1.00  0.81           H  
ATOM   4303  N   ASP A 283      18.164 -27.433  44.424  1.00  0.80           N  
ATOM   4304  CA  ASP A 283      19.518 -27.519  43.895  1.00  0.80           C  
ATOM   4305  C   ASP A 283      19.811 -28.959  43.473  1.00  0.80           C  
ATOM   4306  O   ASP A 283      20.447 -29.201  42.454  1.00  0.80           O  
ATOM   4307  CB  ASP A 283      20.551 -27.086  44.935  1.00  0.80           C  
ATOM   4308  CG  ASP A 283      20.572 -25.583  45.226  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283      19.974 -24.822  44.488  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283      21.188 -25.208  46.191  1.00  0.80           O  
ATOM   4311  H   ASP A 283      17.997 -27.109  45.366  1.00  0.80           H  
ATOM   4312  HA  ASP A 283      19.599 -26.878  43.017  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283      20.365 -27.614  45.870  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283      21.544 -27.381  44.595  1.00  0.80           H  
ATOM   4315  N   SER A 284      19.260 -29.918  44.219  1.00  0.78           N  
ATOM   4316  CA  SER A 284      19.448 -31.344  43.962  1.00  0.78           C  
ATOM   4317  C   SER A 284      18.804 -31.836  42.657  1.00  0.78           C  
ATOM   4318  O   SER A 284      19.067 -32.960  42.225  1.00  0.78           O  
ATOM   4319  CB  SER A 284      18.925 -32.160  45.130  1.00  0.78           C  
ATOM   4320  OG  SER A 284      17.536 -32.045  45.258  1.00  0.78           O  
ATOM   4321  H   SER A 284      18.718 -29.638  45.020  1.00  0.78           H  
ATOM   4322  HA  SER A 284      20.522 -31.526  43.883  1.00  0.78           H  
ATOM   4323 1HB  SER A 284      19.189 -33.207  44.978  1.00  0.78           H  
ATOM   4324 2HB  SER A 284      19.407 -31.833  46.049  1.00  0.78           H  
ATOM   4325  HG  SER A 284      17.171 -32.167  44.366  1.00  0.78           H  
ATOM   4326  N   ASP A 285      17.940 -31.023  42.048  1.00  0.76           N  
ATOM   4327  CA  ASP A 285      17.293 -31.395  40.800  1.00  0.76           C  
ATOM   4328  C   ASP A 285      18.129 -30.943  39.608  1.00  0.76           C  
ATOM   4329  O   ASP A 285      17.879 -31.384  38.479  1.00  0.76           O  
ATOM   4330  CB  ASP A 285      15.925 -30.737  40.669  1.00  0.76           C  
ATOM   4331  CG  ASP A 285      14.894 -31.159  41.738  1.00  0.76           C  
ATOM   4332  OD1 ASP A 285      14.847 -32.323  42.070  1.00  0.76           O  
ATOM   4333  OD2 ASP A 285      14.156 -30.291  42.221  1.00  0.76           O  
ATOM   4334  H   ASP A 285      17.760 -30.094  42.416  1.00  0.76           H  
ATOM   4335  HA  ASP A 285      17.184 -32.478  40.763  1.00  0.76           H  
ATOM   4336 1HB  ASP A 285      16.081 -29.678  40.760  1.00  0.76           H  
ATOM   4337 2HB  ASP A 285      15.519 -30.923  39.674  1.00  0.76           H  
ATOM   4338  N   LEU A 286      19.061 -30.010  39.838  1.00  0.75           N  
ATOM   4339  CA  LEU A 286      19.816 -29.441  38.737  1.00  0.75           C  
ATOM   4340  C   LEU A 286      21.256 -29.925  38.705  1.00  0.75           C  
ATOM   4341  O   LEU A 286      21.929 -30.007  39.732  1.00  0.75           O  
ATOM   4342  CB  LEU A 286      19.781 -27.909  38.821  1.00  0.75           C  
ATOM   4343  CG  LEU A 286      18.378 -27.283  38.758  1.00  0.75           C  
ATOM   4344  CD1 LEU A 286      18.479 -25.796  38.932  1.00  0.75           C  
ATOM   4345  CD2 LEU A 286      17.749 -27.643  37.434  1.00  0.75           C  
ATOM   4346  H   LEU A 286      19.283 -29.705  40.787  1.00  0.75           H  
ATOM   4347  HA  LEU A 286      19.336 -29.738  37.816  1.00  0.75           H  
ATOM   4348 1HB  LEU A 286      20.238 -27.608  39.764  1.00  0.75           H  
ATOM   4349 2HB  LEU A 286      20.372 -27.504  38.000  1.00  0.75           H  
ATOM   4350  HG  LEU A 286      17.767 -27.671  39.573  1.00  0.75           H  
ATOM   4351 1HD1 LEU A 286      17.489 -25.362  38.896  1.00  0.75           H  
ATOM   4352 2HD1 LEU A 286      18.935 -25.587  39.898  1.00  0.75           H  
ATOM   4353 3HD1 LEU A 286      19.091 -25.374  38.138  1.00  0.75           H  
ATOM   4354 1HD2 LEU A 286      16.750 -27.224  37.353  1.00  0.75           H  
ATOM   4355 2HD2 LEU A 286      18.366 -27.270  36.620  1.00  0.75           H  
ATOM   4356 3HD2 LEU A 286      17.703 -28.718  37.383  1.00  0.75           H  
ATOM   4357  N   ILE A 287      21.736 -30.205  37.508  1.00  0.75           N  
ATOM   4358  CA  ILE A 287      23.107 -30.651  37.328  1.00  0.75           C  
ATOM   4359  C   ILE A 287      23.816 -29.842  36.247  1.00  0.75           C  
ATOM   4360  O   ILE A 287      23.193 -29.357  35.299  1.00  0.75           O  
ATOM   4361  CB  ILE A 287      23.118 -32.137  36.928  1.00  0.75           C  
ATOM   4362  CG1 ILE A 287      22.401 -32.264  35.630  1.00  0.75           C  
ATOM   4363  CG2 ILE A 287      22.483 -33.022  37.995  1.00  0.75           C  
ATOM   4364  CD1 ILE A 287      22.431 -33.608  35.015  1.00  0.75           C  
ATOM   4365  H   ILE A 287      21.108 -30.122  36.710  1.00  0.75           H  
ATOM   4366  HA  ILE A 287      23.647 -30.525  38.264  1.00  0.75           H  
ATOM   4367  HB  ILE A 287      24.143 -32.450  36.765  1.00  0.75           H  
ATOM   4368 1HG1 ILE A 287      21.364 -31.957  35.762  1.00  0.75           H  
ATOM   4369 2HG1 ILE A 287      22.886 -31.580  34.959  1.00  0.75           H  
ATOM   4370 1HG2 ILE A 287      22.519 -34.060  37.669  1.00  0.75           H  
ATOM   4371 2HG2 ILE A 287      23.035 -32.915  38.929  1.00  0.75           H  
ATOM   4372 3HG2 ILE A 287      21.450 -32.728  38.155  1.00  0.75           H  
ATOM   4373 1HD1 ILE A 287      21.910 -33.586  34.061  1.00  0.75           H  
ATOM   4374 2HD1 ILE A 287      23.464 -33.897  34.863  1.00  0.75           H  
ATOM   4375 3HD1 ILE A 287      21.944 -34.313  35.672  1.00  0.75           H  
ATOM   4376  N   ASP A 288      25.130 -29.726  36.365  1.00  0.76           N  
ATOM   4377  CA  ASP A 288      25.917 -29.076  35.325  1.00  0.76           C  
ATOM   4378  C   ASP A 288      25.998 -29.988  34.122  1.00  0.76           C  
ATOM   4379  O   ASP A 288      25.975 -31.211  34.268  1.00  0.76           O  
ATOM   4380  CB  ASP A 288      27.346 -28.745  35.767  1.00  0.76           C  
ATOM   4381  CG  ASP A 288      28.027 -27.735  34.809  1.00  0.76           C  
ATOM   4382  OD1 ASP A 288      27.766 -26.564  34.945  1.00  0.76           O  
ATOM   4383  OD2 ASP A 288      28.734 -28.155  33.903  1.00  0.76           O  
ATOM   4384  H   ASP A 288      25.592 -30.110  37.177  1.00  0.76           H  
ATOM   4385  HA  ASP A 288      25.418 -28.153  35.027  1.00  0.76           H  
ATOM   4386 1HB  ASP A 288      27.336 -28.327  36.772  1.00  0.76           H  
ATOM   4387 2HB  ASP A 288      27.942 -29.660  35.796  1.00  0.76           H  
ATOM   4388  N   ILE A 289      26.203 -29.412  32.954  1.00  0.77           N  
ATOM   4389  CA  ILE A 289      26.415 -30.197  31.751  1.00  0.77           C  
ATOM   4390  C   ILE A 289      27.603 -31.142  31.912  1.00  0.77           C  
ATOM   4391  O   ILE A 289      27.570 -32.274  31.422  1.00  0.77           O  
ATOM   4392  CB  ILE A 289      26.557 -29.304  30.522  1.00  0.77           C  
ATOM   4393  CG1 ILE A 289      25.244 -28.653  30.267  1.00  0.77           C  
ATOM   4394  CG2 ILE A 289      26.983 -30.133  29.367  1.00  0.77           C  
ATOM   4395  CD1 ILE A 289      24.177 -29.675  29.942  1.00  0.77           C  
ATOM   4396  H   ILE A 289      26.226 -28.400  32.897  1.00  0.77           H  
ATOM   4397  HA  ILE A 289      25.527 -30.803  31.594  1.00  0.77           H  
ATOM   4398  HB  ILE A 289      27.292 -28.519  30.713  1.00  0.77           H  
ATOM   4399 1HG1 ILE A 289      24.938 -28.113  31.165  1.00  0.77           H  
ATOM   4400 2HG1 ILE A 289      25.323 -27.941  29.445  1.00  0.77           H  
ATOM   4401 1HG2 ILE A 289      27.080 -29.511  28.480  1.00  0.77           H  
ATOM   4402 2HG2 ILE A 289      27.940 -30.587  29.607  1.00  0.77           H  
ATOM   4403 3HG2 ILE A 289      26.243 -30.904  29.199  1.00  0.77           H  
ATOM   4404 1HD1 ILE A 289      23.226 -29.164  29.802  1.00  0.77           H  
ATOM   4405 2HD1 ILE A 289      24.446 -30.213  29.038  1.00  0.77           H  
ATOM   4406 3HD1 ILE A 289      24.082 -30.382  30.753  1.00  0.77           H  
ATOM   4407  N   ALA A 290      28.652 -30.682  32.600  1.00  0.78           N  
ATOM   4408  CA  ALA A 290      29.834 -31.495  32.853  1.00  0.78           C  
ATOM   4409  C   ALA A 290      29.480 -32.767  33.636  1.00  0.78           C  
ATOM   4410  O   ALA A 290      30.250 -33.726  33.651  1.00  0.78           O  
ATOM   4411  CB  ALA A 290      30.858 -30.692  33.619  1.00  0.78           C  
ATOM   4412  H   ALA A 290      28.628 -29.733  32.993  1.00  0.78           H  
ATOM   4413  HA  ALA A 290      30.253 -31.795  31.890  1.00  0.78           H  
ATOM   4414 1HB  ALA A 290      31.748 -31.296  33.783  1.00  0.78           H  
ATOM   4415 2HB  ALA A 290      31.118 -29.801  33.046  1.00  0.78           H  
ATOM   4416 3HB  ALA A 290      30.432 -30.393  34.576  1.00  0.78           H  
ATOM   4417  N   ALA A 291      28.376 -32.741  34.386  1.00  0.78           N  
ATOM   4418  CA  ALA A 291      27.936 -33.910  35.118  1.00  0.78           C  
ATOM   4419  C   ALA A 291      27.010 -34.716  34.223  1.00  0.78           C  
ATOM   4420  O   ALA A 291      27.074 -35.945  34.184  1.00  0.78           O  
ATOM   4421  CB  ALA A 291      27.220 -33.520  36.392  1.00  0.78           C  
ATOM   4422  H   ALA A 291      27.768 -31.932  34.375  1.00  0.78           H  
ATOM   4423  HA  ALA A 291      28.805 -34.522  35.360  1.00  0.78           H  
ATOM   4424 1HB  ALA A 291      26.895 -34.418  36.918  1.00  0.78           H  
ATOM   4425 2HB  ALA A 291      27.892 -32.946  37.027  1.00  0.78           H  
ATOM   4426 3HB  ALA A 291      26.354 -32.916  36.140  1.00  0.78           H  
ATOM   4427  N   ALA A 292      26.170 -34.018  33.452  1.00  0.77           N  
ATOM   4428  CA  ALA A 292      25.193 -34.685  32.602  1.00  0.77           C  
ATOM   4429  C   ALA A 292      25.871 -35.629  31.629  1.00  0.77           C  
ATOM   4430  O   ALA A 292      25.403 -36.748  31.406  1.00  0.77           O  
ATOM   4431  CB  ALA A 292      24.398 -33.658  31.822  1.00  0.77           C  
ATOM   4432  H   ALA A 292      26.173 -33.001  33.508  1.00  0.77           H  
ATOM   4433  HA  ALA A 292      24.525 -35.266  33.236  1.00  0.77           H  
ATOM   4434 1HB  ALA A 292      23.682 -34.157  31.210  1.00  0.77           H  
ATOM   4435 2HB  ALA A 292      23.892 -32.976  32.505  1.00  0.77           H  
ATOM   4436 3HB  ALA A 292      25.072 -33.093  31.190  1.00  0.77           H  
ATOM   4437  N   GLU A 293      27.024 -35.216  31.102  1.00  0.75           N  
ATOM   4438  CA  GLU A 293      27.772 -36.033  30.148  1.00  0.75           C  
ATOM   4439  C   GLU A 293      28.286 -37.359  30.743  1.00  0.75           C  
ATOM   4440  O   GLU A 293      28.698 -38.242  29.989  1.00  0.75           O  
ATOM   4441  CB  GLU A 293      28.945 -35.259  29.521  1.00  0.75           C  
ATOM   4442  CG  GLU A 293      30.116 -34.957  30.444  1.00  0.75           C  
ATOM   4443  CD  GLU A 293      31.277 -34.190  29.778  1.00  0.75           C  
ATOM   4444  OE1 GLU A 293      31.234 -32.978  29.712  1.00  0.75           O  
ATOM   4445  OE2 GLU A 293      32.207 -34.835  29.343  1.00  0.75           O  
ATOM   4446  H   GLU A 293      27.356 -34.277  31.331  1.00  0.75           H  
ATOM   4447  HA  GLU A 293      27.095 -36.281  29.332  1.00  0.75           H  
ATOM   4448 1HB  GLU A 293      29.328 -35.814  28.664  1.00  0.75           H  
ATOM   4449 2HB  GLU A 293      28.577 -34.303  29.144  1.00  0.75           H  
ATOM   4450 1HG  GLU A 293      29.739 -34.380  31.273  1.00  0.75           H  
ATOM   4451 2HG  GLU A 293      30.495 -35.893  30.830  1.00  0.75           H  
ATOM   4452  N   THR A 294      28.310 -37.490  32.082  1.00  0.74           N  
ATOM   4453  CA  THR A 294      28.812 -38.699  32.730  1.00  0.74           C  
ATOM   4454  C   THR A 294      27.667 -39.578  33.259  1.00  0.74           C  
ATOM   4455  O   THR A 294      27.902 -40.678  33.769  1.00  0.74           O  
ATOM   4456  CB  THR A 294      29.728 -38.345  33.921  1.00  0.74           C  
ATOM   4457  OG1 THR A 294      28.967 -37.702  34.952  1.00  0.74           O  
ATOM   4458  CG2 THR A 294      30.796 -37.371  33.460  1.00  0.74           C  
ATOM   4459  H   THR A 294      27.944 -36.750  32.675  1.00  0.74           H  
ATOM   4460  HA  THR A 294      29.380 -39.277  32.003  1.00  0.74           H  
ATOM   4461  HB  THR A 294      30.193 -39.247  34.313  1.00  0.74           H  
ATOM   4462  HG1 THR A 294      28.314 -37.091  34.550  1.00  0.74           H  
ATOM   4463 1HG2 THR A 294      31.440 -37.113  34.299  1.00  0.74           H  
ATOM   4464 2HG2 THR A 294      31.391 -37.822  32.669  1.00  0.74           H  
ATOM   4465 3HG2 THR A 294      30.314 -36.467  33.088  1.00  0.74           H  
ATOM   4466  N   MET A 295      26.440 -39.063  33.196  1.00  0.73           N  
ATOM   4467  CA  MET A 295      25.260 -39.739  33.722  1.00  0.73           C  
ATOM   4468  C   MET A 295      24.609 -40.625  32.689  1.00  0.73           C  
ATOM   4469  O   MET A 295      24.694 -40.356  31.491  1.00  0.73           O  
ATOM   4470  CB  MET A 295      24.266 -38.710  34.247  1.00  0.73           C  
ATOM   4471  CG  MET A 295      24.718 -38.007  35.505  1.00  0.73           C  
ATOM   4472  SD  MET A 295      23.620 -36.697  35.987  1.00  0.73           S  
ATOM   4473  CE  MET A 295      22.131 -37.578  36.423  1.00  0.73           C  
ATOM   4474  H   MET A 295      26.297 -38.170  32.729  1.00  0.73           H  
ATOM   4475  HA  MET A 295      25.571 -40.373  34.550  1.00  0.73           H  
ATOM   4476 1HB  MET A 295      24.115 -37.950  33.487  1.00  0.73           H  
ATOM   4477 2HB  MET A 295      23.300 -39.187  34.432  1.00  0.73           H  
ATOM   4478 1HG  MET A 295      24.772 -38.728  36.318  1.00  0.73           H  
ATOM   4479 2HG  MET A 295      25.708 -37.595  35.359  1.00  0.73           H  
ATOM   4480 1HE  MET A 295      21.384 -36.872  36.731  1.00  0.73           H  
ATOM   4481 2HE  MET A 295      21.768 -38.132  35.557  1.00  0.73           H  
ATOM   4482 3HE  MET A 295      22.335 -38.271  37.239  1.00  0.73           H  
ATOM   4483  N   ALA A 296      23.924 -41.675  33.138  1.00  0.71           N  
ATOM   4484  CA  ALA A 296      23.191 -42.474  32.176  1.00  0.71           C  
ATOM   4485  C   ALA A 296      22.228 -41.517  31.494  1.00  0.71           C  
ATOM   4486  O   ALA A 296      21.551 -40.751  32.181  1.00  0.71           O  
ATOM   4487  CB  ALA A 296      22.452 -43.614  32.848  1.00  0.71           C  
ATOM   4488  H   ALA A 296      23.902 -41.895  34.123  1.00  0.71           H  
ATOM   4489  HA  ALA A 296      23.900 -42.872  31.457  1.00  0.71           H  
ATOM   4490 1HB  ALA A 296      21.901 -44.189  32.105  1.00  0.71           H  
ATOM   4491 2HB  ALA A 296      23.167 -44.267  33.349  1.00  0.71           H  
ATOM   4492 3HB  ALA A 296      21.750 -43.219  33.579  1.00  0.71           H  
ATOM   4493  N   PRO A 297      22.072 -41.561  30.170  1.00  0.70           N  
ATOM   4494  CA  PRO A 297      21.263 -40.620  29.434  1.00  0.70           C  
ATOM   4495  C   PRO A 297      19.796 -40.626  29.833  1.00  0.70           C  
ATOM   4496  O   PRO A 297      19.142 -39.588  29.806  1.00  0.70           O  
ATOM   4497  CB  PRO A 297      21.456 -41.108  27.988  1.00  0.70           C  
ATOM   4498  CG  PRO A 297      21.865 -42.560  28.103  1.00  0.70           C  
ATOM   4499  CD  PRO A 297      22.674 -42.632  29.368  1.00  0.70           C  
ATOM   4500  HA  PRO A 297      21.695 -39.616  29.574  1.00  0.70           H  
ATOM   4501 1HB  PRO A 297      20.543 -40.968  27.428  1.00  0.70           H  
ATOM   4502 2HB  PRO A 297      22.227 -40.508  27.492  1.00  0.70           H  
ATOM   4503 1HG  PRO A 297      20.969 -43.203  28.137  1.00  0.70           H  
ATOM   4504 2HG  PRO A 297      22.439 -42.864  27.214  1.00  0.70           H  
ATOM   4505 1HD  PRO A 297      22.523 -43.616  29.830  1.00  0.70           H  
ATOM   4506 2HD  PRO A 297      23.736 -42.411  29.171  1.00  0.70           H  
ATOM   4507  N   ASP A 298      19.304 -41.750  30.352  1.00  0.68           N  
ATOM   4508  CA  ASP A 298      17.900 -41.830  30.732  1.00  0.68           C  
ATOM   4509  C   ASP A 298      17.579 -40.987  31.965  1.00  0.68           C  
ATOM   4510  O   ASP A 298      16.414 -40.710  32.252  1.00  0.68           O  
ATOM   4511  CB  ASP A 298      17.475 -43.291  30.959  1.00  0.68           C  
ATOM   4512  CG  ASP A 298      18.266 -44.021  32.076  1.00  0.68           C  
ATOM   4513  OD1 ASP A 298      19.431 -44.275  31.894  1.00  0.68           O  
ATOM   4514  OD2 ASP A 298      17.682 -44.318  33.101  1.00  0.68           O  
ATOM   4515  H   ASP A 298      19.880 -42.572  30.417  1.00  0.68           H  
ATOM   4516  HA  ASP A 298      17.308 -41.442  29.905  1.00  0.68           H  
ATOM   4517 1HB  ASP A 298      16.416 -43.318  31.212  1.00  0.68           H  
ATOM   4518 2HB  ASP A 298      17.593 -43.854  30.021  1.00  0.68           H  
ATOM   4519  N   GLN A 299      18.618 -40.577  32.692  1.00  0.65           N  
ATOM   4520  CA  GLN A 299      18.485 -39.802  33.911  1.00  0.65           C  
ATOM   4521  C   GLN A 299      18.610 -38.303  33.661  1.00  0.65           C  
ATOM   4522  O   GLN A 299      18.573 -37.515  34.614  1.00  0.65           O  
ATOM   4523  CB  GLN A 299      19.567 -40.228  34.898  1.00  0.65           C  
ATOM   4524  CG  GLN A 299      19.500 -41.690  35.308  1.00  0.65           C  
ATOM   4525  CD  GLN A 299      18.260 -42.029  36.101  1.00  0.65           C  
ATOM   4526  OE1 GLN A 299      18.021 -41.417  37.154  1.00  0.65           O  
ATOM   4527  NE2 GLN A 299      17.466 -42.983  35.627  1.00  0.65           N  
ATOM   4528  H   GLN A 299      19.563 -40.809  32.387  1.00  0.65           H  
ATOM   4529  HA  GLN A 299      17.509 -40.003  34.343  1.00  0.65           H  
ATOM   4530 1HB  GLN A 299      20.547 -40.055  34.448  1.00  0.65           H  
ATOM   4531 2HB  GLN A 299      19.504 -39.615  35.796  1.00  0.65           H  
ATOM   4532 1HG  GLN A 299      19.495 -42.302  34.398  1.00  0.65           H  
ATOM   4533 2HG  GLN A 299      20.375 -41.930  35.909  1.00  0.65           H  
ATOM   4534 1HE2 GLN A 299      16.637 -43.237  36.115  1.00  0.65           H  
ATOM   4535 2HE2 GLN A 299      17.688 -43.467  34.740  1.00  0.65           H  
ATOM   4536  N   VAL A 300      18.800 -37.902  32.399  1.00  0.63           N  
ATOM   4537  CA  VAL A 300      19.012 -36.488  32.111  1.00  0.63           C  
ATOM   4538  C   VAL A 300      18.051 -35.831  31.113  1.00  0.63           C  
ATOM   4539  O   VAL A 300      17.865 -36.308  29.983  1.00  0.63           O  
ATOM   4540  CB  VAL A 300      20.442 -36.292  31.570  1.00  0.63           C  
ATOM   4541  CG1 VAL A 300      20.656 -34.838  31.202  1.00  0.63           C  
ATOM   4542  CG2 VAL A 300      21.486 -36.751  32.607  1.00  0.63           C  
ATOM   4543  H   VAL A 300      18.819 -38.579  31.631  1.00  0.63           H  
ATOM   4544  HA  VAL A 300      18.929 -35.939  33.050  1.00  0.63           H  
ATOM   4545  HB  VAL A 300      20.559 -36.882  30.670  1.00  0.63           H  
ATOM   4546 1HG1 VAL A 300      21.637 -34.725  30.800  1.00  0.63           H  
ATOM   4547 2HG1 VAL A 300      19.933 -34.541  30.449  1.00  0.63           H  
ATOM   4548 3HG1 VAL A 300      20.541 -34.210  32.084  1.00  0.63           H  
ATOM   4549 1HG2 VAL A 300      22.488 -36.612  32.199  1.00  0.63           H  
ATOM   4550 2HG2 VAL A 300      21.379 -36.162  33.518  1.00  0.63           H  
ATOM   4551 3HG2 VAL A 300      21.340 -37.808  32.838  1.00  0.63           H  
ATOM   4552  N   VAL A 301      17.506 -34.688  31.531  1.00  0.62           N  
ATOM   4553  CA  VAL A 301      16.683 -33.850  30.683  1.00  0.62           C  
ATOM   4554  C   VAL A 301      17.441 -32.538  30.483  1.00  0.62           C  
ATOM   4555  O   VAL A 301      17.871 -31.914  31.455  1.00  0.62           O  
ATOM   4556  CB  VAL A 301      15.306 -33.574  31.318  1.00  0.62           C  
ATOM   4557  CG1 VAL A 301      14.463 -32.662  30.400  1.00  0.62           C  
ATOM   4558  CG2 VAL A 301      14.595 -34.895  31.578  1.00  0.62           C  
ATOM   4559  H   VAL A 301      17.662 -34.391  32.491  1.00  0.62           H  
ATOM   4560  HA  VAL A 301      16.539 -34.344  29.733  1.00  0.62           H  
ATOM   4561  HB  VAL A 301      15.446 -33.054  32.258  1.00  0.62           H  
ATOM   4562 1HG1 VAL A 301      13.502 -32.472  30.868  1.00  0.62           H  
ATOM   4563 2HG1 VAL A 301      14.984 -31.715  30.239  1.00  0.62           H  
ATOM   4564 3HG1 VAL A 301      14.309 -33.153  29.439  1.00  0.62           H  
ATOM   4565 1HG2 VAL A 301      13.631 -34.714  32.035  1.00  0.62           H  
ATOM   4566 2HG2 VAL A 301      14.453 -35.429  30.649  1.00  0.62           H  
ATOM   4567 3HG2 VAL A 301      15.206 -35.489  32.245  1.00  0.62           H  
ATOM   4568  N   LEU A 302      17.665 -32.162  29.239  1.00  0.63           N  
ATOM   4569  CA  LEU A 302      18.396 -30.948  28.955  1.00  0.63           C  
ATOM   4570  C   LEU A 302      17.421 -29.886  28.492  1.00  0.63           C  
ATOM   4571  O   LEU A 302      16.486 -30.185  27.745  1.00  0.63           O  
ATOM   4572  CB  LEU A 302      19.440 -31.188  27.860  1.00  0.63           C  
ATOM   4573  CG  LEU A 302      20.448 -32.265  28.108  1.00  0.63           C  
ATOM   4574  CD1 LEU A 302      21.313 -32.366  26.932  1.00  0.63           C  
ATOM   4575  CD2 LEU A 302      21.238 -31.939  29.309  1.00  0.63           C  
ATOM   4576  H   LEU A 302      17.296 -32.724  28.487  1.00  0.63           H  
ATOM   4577  HA  LEU A 302      18.895 -30.612  29.857  1.00  0.63           H  
ATOM   4578 1HB  LEU A 302      18.922 -31.433  26.941  1.00  0.63           H  
ATOM   4579 2HB  LEU A 302      19.984 -30.257  27.699  1.00  0.63           H  
ATOM   4580  HG  LEU A 302      19.942 -33.225  28.242  1.00  0.63           H  
ATOM   4581 1HD1 LEU A 302      22.042 -33.151  27.105  1.00  0.63           H  
ATOM   4582 2HD1 LEU A 302      20.723 -32.605  26.057  1.00  0.63           H  
ATOM   4583 3HD1 LEU A 302      21.822 -31.416  26.774  1.00  0.63           H  
ATOM   4584 1HD2 LEU A 302      21.982 -32.709  29.485  1.00  0.63           H  
ATOM   4585 2HD2 LEU A 302      21.729 -30.984  29.159  1.00  0.63           H  
ATOM   4586 3HD2 LEU A 302      20.559 -31.878  30.155  1.00  0.63           H  
ATOM   4587  N   ILE A 303      17.646 -28.655  28.906  1.00  0.65           N  
ATOM   4588  CA  ILE A 303      16.818 -27.552  28.453  1.00  0.65           C  
ATOM   4589  C   ILE A 303      17.690 -26.554  27.707  1.00  0.65           C  
ATOM   4590  O   ILE A 303      18.675 -26.017  28.242  1.00  0.65           O  
ATOM   4591  CB  ILE A 303      16.077 -26.928  29.615  1.00  0.65           C  
ATOM   4592  CG1 ILE A 303      15.220 -27.980  30.286  1.00  0.65           C  
ATOM   4593  CG2 ILE A 303      15.244 -25.776  29.156  1.00  0.65           C  
ATOM   4594  CD1 ILE A 303      14.489 -27.487  31.511  1.00  0.65           C  
ATOM   4595  H   ILE A 303      18.405 -28.490  29.565  1.00  0.65           H  
ATOM   4596  HA  ILE A 303      16.076 -27.931  27.755  1.00  0.65           H  
ATOM   4597  HB  ILE A 303      16.788 -26.623  30.332  1.00  0.65           H  
ATOM   4598 1HG1 ILE A 303      14.530 -28.365  29.561  1.00  0.65           H  
ATOM   4599 2HG1 ILE A 303      15.865 -28.795  30.607  1.00  0.65           H  
ATOM   4600 1HG2 ILE A 303      14.741 -25.355  30.002  1.00  0.65           H  
ATOM   4601 2HG2 ILE A 303      15.883 -25.041  28.708  1.00  0.65           H  
ATOM   4602 3HG2 ILE A 303      14.509 -26.119  28.422  1.00  0.65           H  
ATOM   4603 1HD1 ILE A 303      13.921 -28.290  31.959  1.00  0.65           H  
ATOM   4604 2HD1 ILE A 303      15.198 -27.122  32.232  1.00  0.65           H  
ATOM   4605 3HD1 ILE A 303      13.821 -26.692  31.214  1.00  0.65           H  
ATOM   4606  N   THR A 304      17.380 -26.375  26.432  1.00  0.69           N  
ATOM   4607  CA  THR A 304      18.281 -25.612  25.593  1.00  0.69           C  
ATOM   4608  C   THR A 304      17.559 -24.575  24.755  1.00  0.69           C  
ATOM   4609  O   THR A 304      16.330 -24.597  24.668  1.00  0.69           O  
ATOM   4610  CB  THR A 304      19.022 -26.594  24.658  1.00  0.69           C  
ATOM   4611  OG1 THR A 304      18.165 -27.048  23.613  1.00  0.69           O  
ATOM   4612  CG2 THR A 304      19.410 -27.841  25.490  1.00  0.69           C  
ATOM   4613  H   THR A 304      16.538 -26.812  26.049  1.00  0.69           H  
ATOM   4614  HA  THR A 304      18.999 -25.092  26.223  1.00  0.69           H  
ATOM   4615  HB  THR A 304      19.899 -26.132  24.262  1.00  0.69           H  
ATOM   4616  HG1 THR A 304      17.961 -26.295  23.037  1.00  0.69           H  
ATOM   4617 1HG2 THR A 304      19.939 -28.533  24.897  1.00  0.69           H  
ATOM   4618 2HG2 THR A 304      20.022 -27.555  26.311  1.00  0.69           H  
ATOM   4619 3HG2 THR A 304      18.514 -28.327  25.865  1.00  0.69           H  
ATOM   4620  N   THR A 305      18.329 -23.688  24.126  1.00  0.76           N  
ATOM   4621  CA  THR A 305      17.754 -22.748  23.184  1.00  0.76           C  
ATOM   4622  C   THR A 305      17.895 -23.376  21.813  1.00  0.76           C  
ATOM   4623  O   THR A 305      18.724 -24.283  21.635  1.00  0.76           O  
ATOM   4624  CB  THR A 305      18.441 -21.367  23.239  1.00  0.76           C  
ATOM   4625  OG1 THR A 305      19.825 -21.490  22.857  1.00  0.76           O  
ATOM   4626  CG2 THR A 305      18.365 -20.800  24.617  1.00  0.76           C  
ATOM   4627  H   THR A 305      19.323 -23.696  24.271  1.00  0.76           H  
ATOM   4628  HA  THR A 305      16.699 -22.619  23.395  1.00  0.76           H  
ATOM   4629  HB  THR A 305      17.941 -20.692  22.543  1.00  0.76           H  
ATOM   4630  HG1 THR A 305      20.160 -20.613  22.627  1.00  0.76           H  
ATOM   4631 1HG2 THR A 305      18.846 -19.832  24.641  1.00  0.76           H  
ATOM   4632 2HG2 THR A 305      17.319 -20.697  24.895  1.00  0.76           H  
ATOM   4633 3HG2 THR A 305      18.869 -21.474  25.294  1.00  0.76           H  
ATOM   4634  N   GLY A 306      17.139 -22.883  20.848  1.00  0.84           N  
ATOM   4635  CA  GLY A 306      17.198 -23.465  19.525  1.00  0.84           C  
ATOM   4636  C   GLY A 306      15.821 -23.455  18.907  1.00  0.84           C  
ATOM   4637  O   GLY A 306      15.102 -22.460  18.983  1.00  0.84           O  
ATOM   4638  H   GLY A 306      16.495 -22.129  21.044  1.00  0.84           H  
ATOM   4639 1HA  GLY A 306      17.890 -22.904  18.897  1.00  0.84           H  
ATOM   4640 2HA  GLY A 306      17.563 -24.482  19.591  1.00  0.84           H  
ATOM   4641  N   THR A 307      15.498 -24.536  18.204  1.00  0.95           N  
ATOM   4642  CA  THR A 307      14.229 -24.756  17.502  1.00  0.95           C  
ATOM   4643  C   THR A 307      14.014 -23.903  16.276  1.00  0.95           C  
ATOM   4644  O   THR A 307      13.711 -24.429  15.218  1.00  0.95           O  
ATOM   4645  CB  THR A 307      13.018 -24.577  18.399  1.00  0.95           C  
ATOM   4646  OG1 THR A 307      13.089 -25.504  19.463  1.00  0.95           O  
ATOM   4647  CG2 THR A 307      11.795 -24.865  17.561  1.00  0.95           C  
ATOM   4648  H   THR A 307      16.175 -25.283  18.184  1.00  0.95           H  
ATOM   4649  HA  THR A 307      14.220 -25.794  17.169  1.00  0.95           H  
ATOM   4650  HB  THR A 307      12.949 -23.570  18.799  1.00  0.95           H  
ATOM   4651  HG1 THR A 307      12.296 -25.437  19.998  1.00  0.95           H  
ATOM   4652 1HG2 THR A 307      10.913 -24.791  18.165  1.00  0.95           H  
ATOM   4653 2HG2 THR A 307      11.732 -24.150  16.739  1.00  0.95           H  
ATOM   4654 3HG2 THR A 307      11.868 -25.861  17.154  1.00  0.95           H  
ATOM   4655  N   GLN A 308      14.245 -22.600  16.394  1.00  1.06           N  
ATOM   4656  CA  GLN A 308      14.028 -21.653  15.312  1.00  1.06           C  
ATOM   4657  C   GLN A 308      15.130 -21.700  14.253  1.00  1.06           C  
ATOM   4658  O   GLN A 308      15.132 -20.911  13.316  1.00  1.06           O  
ATOM   4659  CB  GLN A 308      13.904 -20.235  15.852  1.00  1.06           C  
ATOM   4660  CG  GLN A 308      12.698 -20.002  16.729  1.00  1.06           C  
ATOM   4661  CD  GLN A 308      11.360 -20.289  16.009  1.00  1.06           C  
ATOM   4662  OE1 GLN A 308      11.180 -19.990  14.804  1.00  1.06           O  
ATOM   4663  NE2 GLN A 308      10.410 -20.828  16.758  1.00  1.06           N  
ATOM   4664  H   GLN A 308      14.510 -22.261  17.311  1.00  1.06           H  
ATOM   4665  HA  GLN A 308      13.079 -21.890  14.849  1.00  1.06           H  
ATOM   4666 1HB  GLN A 308      14.794 -19.993  16.436  1.00  1.06           H  
ATOM   4667 2HB  GLN A 308      13.858 -19.535  15.019  1.00  1.06           H  
ATOM   4668 1HG  GLN A 308      12.765 -20.654  17.608  1.00  1.06           H  
ATOM   4669 2HG  GLN A 308      12.705 -18.966  17.034  1.00  1.06           H  
ATOM   4670 1HE2 GLN A 308       9.486 -21.014  16.389  1.00  1.06           H  
ATOM   4671 2HE2 GLN A 308      10.545 -21.045  17.732  1.00  1.06           H  
ATOM   4672  N   GLY A 309      16.089 -22.606  14.424  1.00  1.16           N  
ATOM   4673  CA  GLY A 309      17.147 -22.802  13.447  1.00  1.16           C  
ATOM   4674  C   GLY A 309      18.286 -21.808  13.578  1.00  1.16           C  
ATOM   4675  O   GLY A 309      19.233 -21.823  12.790  1.00  1.16           O  
ATOM   4676  H   GLY A 309      16.042 -23.211  15.227  1.00  1.16           H  
ATOM   4677 1HA  GLY A 309      17.530 -23.813  13.534  1.00  1.16           H  
ATOM   4678 2HA  GLY A 309      16.710 -22.726  12.463  1.00  1.16           H  
ATOM   4679  N   GLU A 310      18.213 -20.971  14.603  1.00  1.20           N  
ATOM   4680  CA  GLU A 310      19.206 -19.942  14.832  1.00  1.20           C  
ATOM   4681  C   GLU A 310      20.603 -20.570  14.808  1.00  1.20           C  
ATOM   4682  O   GLU A 310      20.854 -21.553  15.531  1.00  1.20           O  
ATOM   4683  CB  GLU A 310      18.941 -19.292  16.193  1.00  1.20           C  
ATOM   4684  CG  GLU A 310      19.870 -18.158  16.588  1.00  1.20           C  
ATOM   4685  CD  GLU A 310      19.588 -17.644  17.981  1.00  1.20           C  
ATOM   4686  OE1 GLU A 310      18.737 -18.200  18.639  1.00  1.20           O  
ATOM   4687  OE2 GLU A 310      20.225 -16.701  18.390  1.00  1.20           O  
ATOM   4688  H   GLU A 310      17.414 -21.036  15.214  1.00  1.20           H  
ATOM   4689  HA  GLU A 310      19.087 -19.200  14.050  1.00  1.20           H  
ATOM   4690 1HB  GLU A 310      17.926 -18.892  16.198  1.00  1.20           H  
ATOM   4691 2HB  GLU A 310      18.984 -20.050  16.965  1.00  1.20           H  
ATOM   4692 1HG  GLU A 310      20.902 -18.511  16.541  1.00  1.20           H  
ATOM   4693 2HG  GLU A 310      19.757 -17.340  15.878  1.00  1.20           H  
ATOM   4694  N   PRO A 311      21.541 -20.033  14.010  1.00  1.18           N  
ATOM   4695  CA  PRO A 311      22.855 -20.583  13.861  1.00  1.18           C  
ATOM   4696  C   PRO A 311      23.556 -20.462  15.169  1.00  1.18           C  
ATOM   4697  O   PRO A 311      23.341 -19.508  15.911  1.00  1.18           O  
ATOM   4698  CB  PRO A 311      23.491 -19.717  12.775  1.00  1.18           C  
ATOM   4699  CG  PRO A 311      22.721 -18.404  12.827  1.00  1.18           C  
ATOM   4700  CD  PRO A 311      21.307 -18.792  13.242  1.00  1.18           C  
ATOM   4701  HA  PRO A 311      22.777 -21.634  13.548  1.00  1.18           H  
ATOM   4702 1HB  PRO A 311      24.565 -19.590  12.982  1.00  1.18           H  
ATOM   4703 2HB  PRO A 311      23.409 -20.223  11.800  1.00  1.18           H  
ATOM   4704 1HG  PRO A 311      23.199 -17.719  13.547  1.00  1.18           H  
ATOM   4705 2HG  PRO A 311      22.749 -17.903  11.845  1.00  1.18           H  
ATOM   4706 1HD  PRO A 311      20.908 -17.992  13.872  1.00  1.18           H  
ATOM   4707 2HD  PRO A 311      20.677 -18.995  12.357  1.00  1.18           H  
ATOM   4708  N   MET A 312      24.403 -21.433  15.438  1.00  1.11           N  
ATOM   4709  CA  MET A 312      25.187 -21.515  16.656  1.00  1.11           C  
ATOM   4710  C   MET A 312      24.340 -21.653  17.932  1.00  1.11           C  
ATOM   4711  O   MET A 312      24.882 -21.561  19.041  1.00  1.11           O  
ATOM   4712  CB  MET A 312      26.096 -20.294  16.744  1.00  1.11           C  
ATOM   4713  CG  MET A 312      27.167 -20.268  15.681  1.00  1.11           C  
ATOM   4714  SD  MET A 312      28.227 -18.863  15.855  1.00  1.11           S  
ATOM   4715  CE  MET A 312      27.078 -17.616  15.270  1.00  1.11           C  
ATOM   4716  H   MET A 312      24.511 -22.174  14.760  1.00  1.11           H  
ATOM   4717  HA  MET A 312      25.814 -22.405  16.590  1.00  1.11           H  
ATOM   4718 1HB  MET A 312      25.539 -19.372  16.679  1.00  1.11           H  
ATOM   4719 2HB  MET A 312      26.579 -20.287  17.706  1.00  1.11           H  
ATOM   4720 1HG  MET A 312      27.772 -21.173  15.746  1.00  1.11           H  
ATOM   4721 2HG  MET A 312      26.707 -20.232  14.694  1.00  1.11           H  
ATOM   4722 1HE  MET A 312      27.553 -16.630  15.303  1.00  1.11           H  
ATOM   4723 2HE  MET A 312      26.782 -17.839  14.246  1.00  1.11           H  
ATOM   4724 3HE  MET A 312      26.190 -17.604  15.906  1.00  1.11           H  
ATOM   4725  N   SER A 313      23.042 -21.981  17.792  1.00  1.00           N  
ATOM   4726  CA  SER A 313      22.226 -22.259  18.962  1.00  1.00           C  
ATOM   4727  C   SER A 313      22.638 -23.567  19.567  1.00  1.00           C  
ATOM   4728  O   SER A 313      23.227 -24.412  18.889  1.00  1.00           O  
ATOM   4729  CB  SER A 313      20.757 -22.312  18.608  1.00  1.00           C  
ATOM   4730  OG  SER A 313      20.459 -23.393  17.710  1.00  1.00           O  
ATOM   4731  H   SER A 313      22.594 -21.997  16.873  1.00  1.00           H  
ATOM   4732  HA  SER A 313      22.384 -21.468  19.696  1.00  1.00           H  
ATOM   4733 1HB  SER A 313      20.184 -22.434  19.526  1.00  1.00           H  
ATOM   4734 2HB  SER A 313      20.461 -21.370  18.161  1.00  1.00           H  
ATOM   4735  HG  SER A 313      20.670 -23.024  16.813  1.00  1.00           H  
ATOM   4736  N   ALA A 314      22.283 -23.781  20.824  1.00  0.89           N  
ATOM   4737  CA  ALA A 314      22.637 -25.034  21.455  1.00  0.89           C  
ATOM   4738  C   ALA A 314      22.044 -26.226  20.724  1.00  0.89           C  
ATOM   4739  O   ALA A 314      22.752 -27.200  20.478  1.00  0.89           O  
ATOM   4740  CB  ALA A 314      22.163 -25.020  22.879  1.00  0.89           C  
ATOM   4741  H   ALA A 314      21.780 -23.073  21.342  1.00  0.89           H  
ATOM   4742  HA  ALA A 314      23.721 -25.134  21.435  1.00  0.89           H  
ATOM   4743 1HB  ALA A 314      22.435 -25.951  23.361  1.00  0.89           H  
ATOM   4744 2HB  ALA A 314      22.613 -24.185  23.410  1.00  0.89           H  
ATOM   4745 3HB  ALA A 314      21.086 -24.907  22.871  1.00  0.89           H  
ATOM   4746  N   LEU A 315      20.790 -26.134  20.278  1.00  0.79           N  
ATOM   4747  CA  LEU A 315      20.219 -27.273  19.580  1.00  0.79           C  
ATOM   4748  C   LEU A 315      20.974 -27.561  18.297  1.00  0.79           C  
ATOM   4749  O   LEU A 315      21.282 -28.723  18.008  1.00  0.79           O  
ATOM   4750  CB  LEU A 315      18.754 -27.057  19.241  1.00  0.79           C  
ATOM   4751  CG  LEU A 315      18.071 -28.231  18.528  1.00  0.79           C  
ATOM   4752  CD1 LEU A 315      18.101 -29.469  19.448  1.00  0.79           C  
ATOM   4753  CD2 LEU A 315      16.657 -27.831  18.164  1.00  0.79           C  
ATOM   4754  H   LEU A 315      20.213 -25.321  20.495  1.00  0.79           H  
ATOM   4755  HA  LEU A 315      20.293 -28.143  20.220  1.00  0.79           H  
ATOM   4756 1HB  LEU A 315      18.207 -26.839  20.161  1.00  0.79           H  
ATOM   4757 2HB  LEU A 315      18.690 -26.199  18.580  1.00  0.79           H  
ATOM   4758  HG  LEU A 315      18.623 -28.479  17.621  1.00  0.79           H  
ATOM   4759 1HD1 LEU A 315      17.633 -30.310  18.952  1.00  0.79           H  
ATOM   4760 2HD1 LEU A 315      19.135 -29.722  19.680  1.00  0.79           H  
ATOM   4761 3HD1 LEU A 315      17.564 -29.254  20.373  1.00  0.79           H  
ATOM   4762 1HD2 LEU A 315      16.173 -28.649  17.652  1.00  0.79           H  
ATOM   4763 2HD2 LEU A 315      16.103 -27.585  19.068  1.00  0.79           H  
ATOM   4764 3HD2 LEU A 315      16.690 -26.974  17.509  1.00  0.79           H  
ATOM   4765  N   SER A 316      21.261 -26.522  17.496  1.00  0.73           N  
ATOM   4766  CA  SER A 316      21.958 -26.787  16.241  1.00  0.73           C  
ATOM   4767  C   SER A 316      23.335 -27.393  16.518  1.00  0.73           C  
ATOM   4768  O   SER A 316      23.727 -28.369  15.872  1.00  0.73           O  
ATOM   4769  CB  SER A 316      22.083 -25.537  15.389  1.00  0.73           C  
ATOM   4770  OG  SER A 316      22.738 -25.823  14.171  1.00  0.73           O  
ATOM   4771  H   SER A 316      21.013 -25.557  17.749  1.00  0.73           H  
ATOM   4772  HA  SER A 316      21.377 -27.515  15.677  1.00  0.73           H  
ATOM   4773 1HB  SER A 316      21.088 -25.135  15.187  1.00  0.73           H  
ATOM   4774 2HB  SER A 316      22.637 -24.772  15.941  1.00  0.73           H  
ATOM   4775  HG  SER A 316      22.584 -25.062  13.608  1.00  0.73           H  
ATOM   4776  N   ARG A 317      24.061 -26.830  17.490  1.00  0.70           N  
ATOM   4777  CA  ARG A 317      25.389 -27.321  17.833  1.00  0.70           C  
ATOM   4778  C   ARG A 317      25.362 -28.769  18.315  1.00  0.70           C  
ATOM   4779  O   ARG A 317      26.234 -29.572  17.960  1.00  0.70           O  
ATOM   4780  CB  ARG A 317      25.980 -26.456  18.935  1.00  0.70           C  
ATOM   4781  CG  ARG A 317      26.434 -25.068  18.532  1.00  0.70           C  
ATOM   4782  CD  ARG A 317      26.884 -24.312  19.729  1.00  0.70           C  
ATOM   4783  NE  ARG A 317      27.320 -22.960  19.416  1.00  0.70           N  
ATOM   4784  CZ  ARG A 317      28.583 -22.626  19.067  1.00  0.70           C  
ATOM   4785  NH1 ARG A 317      29.510 -23.558  19.010  1.00  0.70           N  
ATOM   4786  NH2 ARG A 317      28.891 -21.373  18.794  1.00  0.70           N  
ATOM   4787  H   ARG A 317      23.685 -26.033  18.004  1.00  0.70           H  
ATOM   4788  HA  ARG A 317      26.018 -27.252  16.946  1.00  0.70           H  
ATOM   4789 1HB  ARG A 317      25.241 -26.334  19.726  1.00  0.70           H  
ATOM   4790 2HB  ARG A 317      26.840 -26.968  19.367  1.00  0.70           H  
ATOM   4791 1HG  ARG A 317      27.267 -25.143  17.827  1.00  0.70           H  
ATOM   4792 2HG  ARG A 317      25.610 -24.533  18.068  1.00  0.70           H  
ATOM   4793 1HD  ARG A 317      26.046 -24.238  20.426  1.00  0.70           H  
ATOM   4794 2HD  ARG A 317      27.710 -24.839  20.206  1.00  0.70           H  
ATOM   4795  HE  ARG A 317      26.596 -22.225  19.429  1.00  0.70           H  
ATOM   4796 1HH1 ARG A 317      29.269 -24.516  19.226  1.00  0.70           H  
ATOM   4797 2HH1 ARG A 317      30.457 -23.324  18.750  1.00  0.70           H  
ATOM   4798 1HH2 ARG A 317      28.180 -20.655  18.856  1.00  0.70           H  
ATOM   4799 2HH2 ARG A 317      29.834 -21.128  18.538  1.00  0.70           H  
ATOM   4800  N   MET A 318      24.358 -29.137  19.112  1.00  0.69           N  
ATOM   4801  CA  MET A 318      24.292 -30.511  19.595  1.00  0.69           C  
ATOM   4802  C   MET A 318      23.960 -31.466  18.447  1.00  0.69           C  
ATOM   4803  O   MET A 318      24.567 -32.538  18.323  1.00  0.69           O  
ATOM   4804  CB  MET A 318      23.272 -30.624  20.710  1.00  0.69           C  
ATOM   4805  CG  MET A 318      23.637 -29.958  22.003  1.00  0.69           C  
ATOM   4806  SD  MET A 318      22.460 -30.357  23.273  1.00  0.69           S  
ATOM   4807  CE  MET A 318      21.107 -29.519  22.536  1.00  0.69           C  
ATOM   4808  H   MET A 318      23.655 -28.457  19.409  1.00  0.69           H  
ATOM   4809  HA  MET A 318      25.268 -30.788  19.992  1.00  0.69           H  
ATOM   4810 1HB  MET A 318      22.298 -30.268  20.372  1.00  0.69           H  
ATOM   4811 2HB  MET A 318      23.190 -31.631  20.999  1.00  0.69           H  
ATOM   4812 1HG  MET A 318      24.606 -30.336  22.304  1.00  0.69           H  
ATOM   4813 2HG  MET A 318      23.706 -28.887  21.899  1.00  0.69           H  
ATOM   4814 1HE  MET A 318      20.235 -29.653  23.121  1.00  0.69           H  
ATOM   4815 2HE  MET A 318      21.336 -28.458  22.453  1.00  0.69           H  
ATOM   4816 3HE  MET A 318      20.929 -29.936  21.547  1.00  0.69           H  
ATOM   4817  N   SER A 319      23.063 -31.030  17.549  1.00  0.70           N  
ATOM   4818  CA  SER A 319      22.640 -31.808  16.385  1.00  0.70           C  
ATOM   4819  C   SER A 319      23.823 -32.107  15.474  1.00  0.70           C  
ATOM   4820  O   SER A 319      23.987 -33.227  14.989  1.00  0.70           O  
ATOM   4821  CB  SER A 319      21.581 -31.043  15.605  1.00  0.70           C  
ATOM   4822  OG  SER A 319      21.146 -31.771  14.499  1.00  0.70           O  
ATOM   4823  H   SER A 319      22.611 -30.126  17.699  1.00  0.70           H  
ATOM   4824  HA  SER A 319      22.225 -32.755  16.727  1.00  0.70           H  
ATOM   4825 1HB  SER A 319      20.743 -30.808  16.261  1.00  0.70           H  
ATOM   4826 2HB  SER A 319      21.988 -30.103  15.267  1.00  0.70           H  
ATOM   4827  HG  SER A 319      20.435 -31.248  14.118  1.00  0.70           H  
ATOM   4828  N   ARG A 320      24.659 -31.092  15.262  1.00  0.72           N  
ATOM   4829  CA  ARG A 320      25.834 -31.173  14.405  1.00  0.72           C  
ATOM   4830  C   ARG A 320      27.062 -31.792  15.085  1.00  0.72           C  
ATOM   4831  O   ARG A 320      28.092 -31.987  14.436  1.00  0.72           O  
ATOM   4832  CB  ARG A 320      26.196 -29.775  13.917  1.00  0.72           C  
ATOM   4833  CG  ARG A 320      25.177 -29.139  12.980  1.00  0.72           C  
ATOM   4834  CD  ARG A 320      25.495 -27.709  12.687  1.00  0.72           C  
ATOM   4835  NE  ARG A 320      26.744 -27.542  11.956  1.00  0.72           N  
ATOM   4836  CZ  ARG A 320      26.875 -27.597  10.619  1.00  0.72           C  
ATOM   4837  NH1 ARG A 320      25.824 -27.826   9.856  1.00  0.72           N  
ATOM   4838  NH2 ARG A 320      28.064 -27.417  10.074  1.00  0.72           N  
ATOM   4839  H   ARG A 320      24.439 -30.190  15.688  1.00  0.72           H  
ATOM   4840  HA  ARG A 320      25.576 -31.786  13.542  1.00  0.72           H  
ATOM   4841 1HB  ARG A 320      26.295 -29.112  14.782  1.00  0.72           H  
ATOM   4842 2HB  ARG A 320      27.160 -29.794  13.409  1.00  0.72           H  
ATOM   4843 1HG  ARG A 320      25.154 -29.686  12.040  1.00  0.72           H  
ATOM   4844 2HG  ARG A 320      24.190 -29.177  13.446  1.00  0.72           H  
ATOM   4845 1HD  ARG A 320      24.692 -27.269  12.100  1.00  0.72           H  
ATOM   4846 2HD  ARG A 320      25.584 -27.170  13.635  1.00  0.72           H  
ATOM   4847  HE  ARG A 320      27.590 -27.351  12.506  1.00  0.72           H  
ATOM   4848 1HH1 ARG A 320      24.916 -27.961  10.278  1.00  0.72           H  
ATOM   4849 2HH1 ARG A 320      25.926 -27.865   8.852  1.00  0.72           H  
ATOM   4850 1HH2 ARG A 320      28.869 -27.237  10.673  1.00  0.72           H  
ATOM   4851 2HH2 ARG A 320      28.174 -27.454   9.074  1.00  0.72           H  
ATOM   4852  N   GLY A 321      26.989 -32.060  16.395  1.00  0.75           N  
ATOM   4853  CA  GLY A 321      28.134 -32.597  17.122  1.00  0.75           C  
ATOM   4854  C   GLY A 321      29.231 -31.563  17.411  1.00  0.75           C  
ATOM   4855  O   GLY A 321      30.392 -31.930  17.596  1.00  0.75           O  
ATOM   4856  H   GLY A 321      26.116 -31.935  16.903  1.00  0.75           H  
ATOM   4857 1HA  GLY A 321      27.777 -32.999  18.068  1.00  0.75           H  
ATOM   4858 2HA  GLY A 321      28.555 -33.431  16.564  1.00  0.75           H  
ATOM   4859  N   GLU A 322      28.882 -30.268  17.423  1.00  0.79           N  
ATOM   4860  CA  GLU A 322      29.864 -29.204  17.660  1.00  0.79           C  
ATOM   4861  C   GLU A 322      30.000 -28.878  19.149  1.00  0.79           C  
ATOM   4862  O   GLU A 322      30.855 -28.089  19.558  1.00  0.79           O  
ATOM   4863  CB  GLU A 322      29.486 -27.945  16.879  1.00  0.79           C  
ATOM   4864  CG  GLU A 322      29.512 -28.117  15.367  1.00  0.79           C  
ATOM   4865  CD  GLU A 322      29.108 -26.874  14.613  1.00  0.79           C  
ATOM   4866  OE1 GLU A 322      28.813 -25.886  15.238  1.00  0.79           O  
ATOM   4867  OE2 GLU A 322      29.094 -26.919  13.402  1.00  0.79           O  
ATOM   4868  H   GLU A 322      27.904 -30.016  17.296  1.00  0.79           H  
ATOM   4869  HA  GLU A 322      30.834 -29.548  17.303  1.00  0.79           H  
ATOM   4870 1HB  GLU A 322      28.481 -27.638  17.162  1.00  0.79           H  
ATOM   4871 2HB  GLU A 322      30.163 -27.134  17.143  1.00  0.79           H  
ATOM   4872 1HG  GLU A 322      30.519 -28.401  15.065  1.00  0.79           H  
ATOM   4873 2HG  GLU A 322      28.845 -28.934  15.103  1.00  0.79           H  
ATOM   4874  N   HIS A 323      29.146 -29.495  19.952  1.00  0.81           N  
ATOM   4875  CA  HIS A 323      29.138 -29.331  21.398  1.00  0.81           C  
ATOM   4876  C   HIS A 323      29.888 -30.515  21.983  1.00  0.81           C  
ATOM   4877  O   HIS A 323      29.485 -31.661  21.801  1.00  0.81           O  
ATOM   4878  CB  HIS A 323      27.705 -29.253  21.947  1.00  0.81           C  
ATOM   4879  CG  HIS A 323      27.603 -29.013  23.448  1.00  0.81           C  
ATOM   4880  ND1 HIS A 323      26.451 -29.263  24.158  1.00  0.81           N  
ATOM   4881  CD2 HIS A 323      28.499 -28.548  24.347  1.00  0.81           C  
ATOM   4882  CE1 HIS A 323      26.641 -28.973  25.430  1.00  0.81           C  
ATOM   4883  NE2 HIS A 323      27.875 -28.536  25.573  1.00  0.81           N  
ATOM   4884  H   HIS A 323      28.475 -30.120  19.531  1.00  0.81           H  
ATOM   4885  HA  HIS A 323      29.664 -28.420  21.679  1.00  0.81           H  
ATOM   4886 1HB  HIS A 323      27.164 -28.454  21.439  1.00  0.81           H  
ATOM   4887 2HB  HIS A 323      27.188 -30.175  21.716  1.00  0.81           H  
ATOM   4888  HD1 HIS A 323      25.588 -29.601  23.771  1.00  0.81           H  
ATOM   4889  HD2 HIS A 323      29.534 -28.217  24.259  1.00  0.81           H  
ATOM   4890  HE1 HIS A 323      25.838 -29.113  26.155  1.00  0.81           H  
ATOM   4891  N   ARG A 324      31.020 -30.241  22.621  1.00  0.82           N  
ATOM   4892  CA  ARG A 324      31.891 -31.291  23.132  1.00  0.82           C  
ATOM   4893  C   ARG A 324      31.280 -32.168  24.230  1.00  0.82           C  
ATOM   4894  O   ARG A 324      31.573 -33.360  24.296  1.00  0.82           O  
ATOM   4895  CB  ARG A 324      33.167 -30.667  23.665  1.00  0.82           C  
ATOM   4896  CG  ARG A 324      34.085 -30.094  22.590  1.00  0.82           C  
ATOM   4897  CD  ARG A 324      35.288 -29.431  23.172  1.00  0.82           C  
ATOM   4898  NE  ARG A 324      36.154 -28.877  22.138  1.00  0.82           N  
ATOM   4899  CZ  ARG A 324      37.233 -28.102  22.372  1.00  0.82           C  
ATOM   4900  NH1 ARG A 324      37.570 -27.794  23.606  1.00  0.82           N  
ATOM   4901  NH2 ARG A 324      37.952 -27.649  21.360  1.00  0.82           N  
ATOM   4902  H   ARG A 324      31.297 -29.275  22.727  1.00  0.82           H  
ATOM   4903  HA  ARG A 324      32.153 -31.937  22.292  1.00  0.82           H  
ATOM   4904 1HB  ARG A 324      32.919 -29.863  24.357  1.00  0.82           H  
ATOM   4905 2HB  ARG A 324      33.731 -31.415  24.223  1.00  0.82           H  
ATOM   4906 1HG  ARG A 324      34.420 -30.899  21.937  1.00  0.82           H  
ATOM   4907 2HG  ARG A 324      33.535 -29.357  22.001  1.00  0.82           H  
ATOM   4908 1HD  ARG A 324      34.974 -28.617  23.825  1.00  0.82           H  
ATOM   4909 2HD  ARG A 324      35.863 -30.156  23.747  1.00  0.82           H  
ATOM   4910  HE  ARG A 324      35.928 -29.089  21.175  1.00  0.82           H  
ATOM   4911 1HH1 ARG A 324      37.021 -28.139  24.380  1.00  0.82           H  
ATOM   4912 2HH1 ARG A 324      38.377 -27.213  23.778  1.00  0.82           H  
ATOM   4913 1HH2 ARG A 324      37.693 -27.884  20.411  1.00  0.82           H  
ATOM   4914 2HH2 ARG A 324      38.758 -27.068  21.533  1.00  0.82           H  
ATOM   4915  N   SER A 325      30.460 -31.589  25.109  1.00  0.81           N  
ATOM   4916  CA  SER A 325      29.885 -32.373  26.206  1.00  0.81           C  
ATOM   4917  C   SER A 325      28.635 -33.164  25.814  1.00  0.81           C  
ATOM   4918  O   SER A 325      28.523 -34.352  26.126  1.00  0.81           O  
ATOM   4919  CB  SER A 325      29.560 -31.462  27.360  1.00  0.81           C  
ATOM   4920  OG  SER A 325      30.721 -30.925  27.926  1.00  0.81           O  
ATOM   4921  H   SER A 325      30.239 -30.610  25.017  1.00  0.81           H  
ATOM   4922  HA  SER A 325      30.640 -33.086  26.544  1.00  0.81           H  
ATOM   4923 1HB  SER A 325      28.917 -30.664  27.017  1.00  0.81           H  
ATOM   4924 2HB  SER A 325      29.015 -32.027  28.114  1.00  0.81           H  
ATOM   4925  HG  SER A 325      31.069 -31.637  28.518  1.00  0.81           H  
ATOM   4926  N   ILE A 326      27.695 -32.518  25.131  1.00  0.78           N  
ATOM   4927  CA  ILE A 326      26.472 -33.205  24.735  1.00  0.78           C  
ATOM   4928  C   ILE A 326      26.351 -33.319  23.223  1.00  0.78           C  
ATOM   4929  O   ILE A 326      26.291 -32.313  22.524  1.00  0.78           O  
ATOM   4930  CB  ILE A 326      25.209 -32.488  25.236  1.00  0.78           C  
ATOM   4931  CG1 ILE A 326      25.235 -32.275  26.780  1.00  0.78           C  
ATOM   4932  CG2 ILE A 326      23.990 -33.278  24.771  1.00  0.78           C  
ATOM   4933  CD1 ILE A 326      25.272 -33.541  27.639  1.00  0.78           C  
ATOM   4934  H   ILE A 326      27.832 -31.549  24.885  1.00  0.78           H  
ATOM   4935  HA  ILE A 326      26.486 -34.213  25.146  1.00  0.78           H  
ATOM   4936  HB  ILE A 326      25.153 -31.517  24.787  1.00  0.78           H  
ATOM   4937 1HG1 ILE A 326      26.114 -31.688  27.010  1.00  0.78           H  
ATOM   4938 2HG1 ILE A 326      24.355 -31.700  27.058  1.00  0.78           H  
ATOM   4939 1HG2 ILE A 326      23.111 -32.773  25.060  1.00  0.78           H  
ATOM   4940 2HG2 ILE A 326      23.997 -33.361  23.686  1.00  0.78           H  
ATOM   4941 3HG2 ILE A 326      24.006 -34.276  25.210  1.00  0.78           H  
ATOM   4942 1HD1 ILE A 326      25.297 -33.266  28.693  1.00  0.78           H  
ATOM   4943 2HD1 ILE A 326      24.386 -34.143  27.444  1.00  0.78           H  
ATOM   4944 3HD1 ILE A 326      26.162 -34.123  27.402  1.00  0.78           H  
ATOM   4945  N   THR A 327      26.251 -34.538  22.737  1.00  0.74           N  
ATOM   4946  CA  THR A 327      26.089 -34.806  21.316  1.00  0.74           C  
ATOM   4947  C   THR A 327      24.790 -35.557  21.158  1.00  0.74           C  
ATOM   4948  O   THR A 327      24.507 -36.453  21.951  1.00  0.74           O  
ATOM   4949  CB  THR A 327      27.272 -35.617  20.760  1.00  0.74           C  
ATOM   4950  OG1 THR A 327      28.487 -34.865  20.929  1.00  0.74           O  
ATOM   4951  CG2 THR A 327      27.067 -35.946  19.289  1.00  0.74           C  
ATOM   4952  H   THR A 327      26.308 -35.314  23.378  1.00  0.74           H  
ATOM   4953  HA  THR A 327      26.010 -33.865  20.768  1.00  0.74           H  
ATOM   4954  HB  THR A 327      27.361 -36.551  21.313  1.00  0.74           H  
ATOM   4955  HG1 THR A 327      28.340 -33.934  20.698  1.00  0.74           H  
ATOM   4956 1HG2 THR A 327      27.916 -36.519  18.924  1.00  0.74           H  
ATOM   4957 2HG2 THR A 327      26.158 -36.535  19.166  1.00  0.74           H  
ATOM   4958 3HG2 THR A 327      26.976 -35.033  18.720  1.00  0.74           H  
ATOM   4959  N   LEU A 328      23.973 -35.193  20.181  1.00  0.71           N  
ATOM   4960  CA  LEU A 328      22.725 -35.937  20.072  1.00  0.71           C  
ATOM   4961  C   LEU A 328      22.946 -37.238  19.325  1.00  0.71           C  
ATOM   4962  O   LEU A 328      23.660 -37.275  18.319  1.00  0.71           O  
ATOM   4963  CB  LEU A 328      21.673 -35.076  19.400  1.00  0.71           C  
ATOM   4964  CG  LEU A 328      21.422 -33.818  20.169  1.00  0.71           C  
ATOM   4965  CD1 LEU A 328      20.398 -32.973  19.506  1.00  0.71           C  
ATOM   4966  CD2 LEU A 328      21.034 -34.144  21.559  1.00  0.71           C  
ATOM   4967  H   LEU A 328      24.210 -34.427  19.542  1.00  0.71           H  
ATOM   4968  HA  LEU A 328      22.373 -36.186  21.074  1.00  0.71           H  
ATOM   4969 1HB  LEU A 328      22.027 -34.792  18.415  1.00  0.71           H  
ATOM   4970 2HB  LEU A 328      20.740 -35.634  19.312  1.00  0.71           H  
ATOM   4971  HG  LEU A 328      22.318 -33.284  20.178  1.00  0.71           H  
ATOM   4972 1HD1 LEU A 328      20.266 -32.051  20.070  1.00  0.71           H  
ATOM   4973 2HD1 LEU A 328      20.728 -32.740  18.511  1.00  0.71           H  
ATOM   4974 3HD1 LEU A 328      19.463 -33.511  19.469  1.00  0.71           H  
ATOM   4975 1HD2 LEU A 328      20.895 -33.219  22.113  1.00  0.71           H  
ATOM   4976 2HD2 LEU A 328      20.115 -34.709  21.536  1.00  0.71           H  
ATOM   4977 3HD2 LEU A 328      21.815 -34.739  22.036  1.00  0.71           H  
ATOM   4978  N   THR A 329      22.288 -38.295  19.789  1.00  0.67           N  
ATOM   4979  CA  THR A 329      22.414 -39.606  19.174  1.00  0.67           C  
ATOM   4980  C   THR A 329      21.079 -40.230  18.773  1.00  0.67           C  
ATOM   4981  O   THR A 329      19.996 -39.705  19.045  1.00  0.67           O  
ATOM   4982  CB  THR A 329      23.157 -40.563  20.134  1.00  0.67           C  
ATOM   4983  OG1 THR A 329      22.344 -40.810  21.295  1.00  0.67           O  
ATOM   4984  CG2 THR A 329      24.488 -39.947  20.571  1.00  0.67           C  
ATOM   4985  H   THR A 329      21.735 -38.209  20.649  1.00  0.67           H  
ATOM   4986  HA  THR A 329      23.011 -39.500  18.269  1.00  0.67           H  
ATOM   4987  HB  THR A 329      23.353 -41.505  19.628  1.00  0.67           H  
ATOM   4988  HG1 THR A 329      22.076 -39.943  21.711  1.00  0.67           H  
ATOM   4989 1HG2 THR A 329      25.002 -40.632  21.242  1.00  0.67           H  
ATOM   4990 2HG2 THR A 329      25.109 -39.759  19.695  1.00  0.67           H  
ATOM   4991 3HG2 THR A 329      24.305 -39.008  21.093  1.00  0.67           H  
ATOM   4992  N   ALA A 330      21.161 -41.394  18.138  1.00  0.65           N  
ATOM   4993  CA  ALA A 330      19.982 -42.110  17.655  1.00  0.65           C  
ATOM   4994  C   ALA A 330      18.988 -42.457  18.760  1.00  0.65           C  
ATOM   4995  O   ALA A 330      17.793 -42.592  18.511  1.00  0.65           O  
ATOM   4996  CB  ALA A 330      20.399 -43.382  16.947  1.00  0.65           C  
ATOM   4997  H   ALA A 330      22.074 -41.784  17.952  1.00  0.65           H  
ATOM   4998  HA  ALA A 330      19.483 -41.462  16.948  1.00  0.65           H  
ATOM   4999 1HB  ALA A 330      19.512 -43.876  16.551  1.00  0.65           H  
ATOM   5000 2HB  ALA A 330      21.073 -43.130  16.125  1.00  0.65           H  
ATOM   5001 3HB  ALA A 330      20.904 -44.042  17.646  1.00  0.65           H  
ATOM   5002  N   GLY A 331      19.475 -42.667  19.977  1.00  0.63           N  
ATOM   5003  CA  GLY A 331      18.588 -43.046  21.067  1.00  0.63           C  
ATOM   5004  C   GLY A 331      17.968 -41.854  21.800  1.00  0.63           C  
ATOM   5005  O   GLY A 331      17.218 -42.046  22.751  1.00  0.63           O  
ATOM   5006  H   GLY A 331      20.462 -42.537  20.156  1.00  0.63           H  
ATOM   5007 1HA  GLY A 331      17.793 -43.681  20.678  1.00  0.63           H  
ATOM   5008 2HA  GLY A 331      19.145 -43.651  21.781  1.00  0.63           H  
ATOM   5009  N   ASP A 332      18.269 -40.627  21.380  1.00  0.62           N  
ATOM   5010  CA  ASP A 332      17.770 -39.459  22.106  1.00  0.62           C  
ATOM   5011  C   ASP A 332      16.428 -38.941  21.585  1.00  0.62           C  
ATOM   5012  O   ASP A 332      16.031 -39.213  20.442  1.00  0.62           O  
ATOM   5013  CB  ASP A 332      18.814 -38.340  22.076  1.00  0.62           C  
ATOM   5014  CG  ASP A 332      20.125 -38.712  22.882  1.00  0.62           C  
ATOM   5015  OD1 ASP A 332      20.052 -39.236  24.000  1.00  0.62           O  
ATOM   5016  OD2 ASP A 332      21.202 -38.490  22.347  1.00  0.62           O  
ATOM   5017  H   ASP A 332      18.857 -40.487  20.557  1.00  0.62           H  
ATOM   5018  HA  ASP A 332      17.623 -39.743  23.149  1.00  0.62           H  
ATOM   5019 1HB  ASP A 332      19.082 -38.123  21.039  1.00  0.62           H  
ATOM   5020 2HB  ASP A 332      18.379 -37.436  22.499  1.00  0.62           H  
ATOM   5021  N   LEU A 333      15.732 -38.210  22.458  1.00  0.61           N  
ATOM   5022  CA  LEU A 333      14.472 -37.536  22.143  1.00  0.61           C  
ATOM   5023  C   LEU A 333      14.595 -36.026  22.196  1.00  0.61           C  
ATOM   5024  O   LEU A 333      15.020 -35.478  23.210  1.00  0.61           O  
ATOM   5025  CB  LEU A 333      13.368 -37.951  23.137  1.00  0.61           C  
ATOM   5026  CG  LEU A 333      12.040 -37.130  23.056  1.00  0.61           C  
ATOM   5027  CD1 LEU A 333      11.344 -37.360  21.740  1.00  0.61           C  
ATOM   5028  CD2 LEU A 333      11.131 -37.505  24.223  1.00  0.61           C  
ATOM   5029  H   LEU A 333      16.119 -38.081  23.397  1.00  0.61           H  
ATOM   5030  HA  LEU A 333      14.172 -37.816  21.134  1.00  0.61           H  
ATOM   5031 1HB  LEU A 333      13.124 -38.997  22.966  1.00  0.61           H  
ATOM   5032 2HB  LEU A 333      13.762 -37.851  24.149  1.00  0.61           H  
ATOM   5033  HG  LEU A 333      12.281 -36.073  23.118  1.00  0.61           H  
ATOM   5034 1HD1 LEU A 333      10.448 -36.757  21.724  1.00  0.61           H  
ATOM   5035 2HD1 LEU A 333      11.991 -37.068  20.920  1.00  0.61           H  
ATOM   5036 3HD1 LEU A 333      11.085 -38.408  21.640  1.00  0.61           H  
ATOM   5037 1HD2 LEU A 333      10.219 -36.915  24.175  1.00  0.61           H  
ATOM   5038 2HD2 LEU A 333      10.875 -38.563  24.172  1.00  0.61           H  
ATOM   5039 3HD2 LEU A 333      11.632 -37.308  25.164  1.00  0.61           H  
ATOM   5040  N   ILE A 334      14.202 -35.365  21.119  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      14.204 -33.918  21.068  1.00  0.63           C  
ATOM   5042  C   ILE A 334      12.790 -33.398  20.969  1.00  0.63           C  
ATOM   5043  O   ILE A 334      12.035 -33.806  20.089  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      15.011 -33.352  19.895  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      16.437 -33.792  19.994  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      14.927 -31.832  19.925  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      16.695 -35.050  19.282  1.00  0.63           C  
ATOM   5048  H   ILE A 334      13.888 -35.889  20.308  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      14.644 -33.545  21.981  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      14.611 -33.725  18.957  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      17.075 -33.011  19.591  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      16.689 -33.939  21.033  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      15.490 -31.417  19.111  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      13.891 -31.530  19.834  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      15.332 -31.463  20.872  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      17.744 -35.324  19.393  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      16.067 -35.838  19.697  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      16.458 -34.928  18.227  1.00  0.63           H  
ATOM   5059  N   VAL A 335      12.436 -32.517  21.880  1.00  0.66           N  
ATOM   5060  CA  VAL A 335      11.125 -31.914  21.886  1.00  0.66           C  
ATOM   5061  C   VAL A 335      11.280 -30.445  21.538  1.00  0.66           C  
ATOM   5062  O   VAL A 335      12.071 -29.731  22.159  1.00  0.66           O  
ATOM   5063  CB  VAL A 335      10.467 -32.064  23.265  1.00  0.66           C  
ATOM   5064  CG1 VAL A 335       9.102 -31.399  23.258  1.00  0.66           C  
ATOM   5065  CG2 VAL A 335      10.390 -33.549  23.641  1.00  0.66           C  
ATOM   5066  H   VAL A 335      13.116 -32.251  22.586  1.00  0.66           H  
ATOM   5067  HA  VAL A 335      10.500 -32.394  21.134  1.00  0.66           H  
ATOM   5068  HB  VAL A 335      11.064 -31.552  23.991  1.00  0.66           H  
ATOM   5069 1HG1 VAL A 335       8.656 -31.491  24.243  1.00  0.66           H  
ATOM   5070 2HG1 VAL A 335       9.208 -30.342  23.005  1.00  0.66           H  
ATOM   5071 3HG1 VAL A 335       8.465 -31.887  22.517  1.00  0.66           H  
ATOM   5072 1HG2 VAL A 335       9.943 -33.653  24.628  1.00  0.66           H  
ATOM   5073 2HG2 VAL A 335       9.789 -34.086  22.909  1.00  0.66           H  
ATOM   5074 3HG2 VAL A 335      11.397 -33.962  23.659  1.00  0.66           H  
ATOM   5075  N   LEU A 336      10.576 -30.010  20.512  1.00  0.72           N  
ATOM   5076  CA  LEU A 336      10.647 -28.630  20.078  1.00  0.72           C  
ATOM   5077  C   LEU A 336       9.355 -27.931  20.493  1.00  0.72           C  
ATOM   5078  O   LEU A 336       8.317 -28.078  19.845  1.00  0.72           O  
ATOM   5079  CB  LEU A 336      10.881 -28.586  18.566  1.00  0.72           C  
ATOM   5080  CG  LEU A 336      12.135 -29.383  18.088  1.00  0.72           C  
ATOM   5081  CD1 LEU A 336      12.302 -29.278  16.602  1.00  0.72           C  
ATOM   5082  CD2 LEU A 336      13.339 -28.877  18.772  1.00  0.72           C  
ATOM   5083  H   LEU A 336       9.977 -30.666  20.017  1.00  0.72           H  
ATOM   5084  HA  LEU A 336      11.481 -28.137  20.576  1.00  0.72           H  
ATOM   5085 1HB  LEU A 336      10.010 -29.001  18.068  1.00  0.72           H  
ATOM   5086 2HB  LEU A 336      10.990 -27.566  18.269  1.00  0.72           H  
ATOM   5087  HG  LEU A 336      11.996 -30.440  18.333  1.00  0.72           H  
ATOM   5088 1HD1 LEU A 336      13.177 -29.857  16.308  1.00  0.72           H  
ATOM   5089 2HD1 LEU A 336      11.432 -29.667  16.105  1.00  0.72           H  
ATOM   5090 3HD1 LEU A 336      12.444 -28.235  16.320  1.00  0.72           H  
ATOM   5091 1HD2 LEU A 336      14.189 -29.450  18.443  1.00  0.72           H  
ATOM   5092 2HD2 LEU A 336      13.486 -27.834  18.526  1.00  0.72           H  
ATOM   5093 3HD2 LEU A 336      13.220 -28.988  19.841  1.00  0.72           H  
ATOM   5094  N   SER A 337       9.427 -27.170  21.588  1.00  0.82           N  
ATOM   5095  CA  SER A 337       8.253 -26.584  22.237  1.00  0.82           C  
ATOM   5096  C   SER A 337       7.986 -25.140  21.831  1.00  0.82           C  
ATOM   5097  O   SER A 337       7.355 -24.390  22.586  1.00  0.82           O  
ATOM   5098  CB  SER A 337       8.403 -26.657  23.736  1.00  0.82           C  
ATOM   5099  OG  SER A 337       9.488 -25.895  24.146  1.00  0.82           O  
ATOM   5100  H   SER A 337      10.337 -27.019  22.034  1.00  0.82           H  
ATOM   5101  HA  SER A 337       7.387 -27.166  21.948  1.00  0.82           H  
ATOM   5102 1HB  SER A 337       7.490 -26.299  24.216  1.00  0.82           H  
ATOM   5103 2HB  SER A 337       8.549 -27.695  24.036  1.00  0.82           H  
ATOM   5104  HG  SER A 337      10.274 -26.223  23.642  1.00  0.82           H  
ATOM   5105  N   SER A 338       8.517 -24.754  20.669  1.00  0.98           N  
ATOM   5106  CA  SER A 338       8.387 -23.413  20.099  1.00  0.98           C  
ATOM   5107  C   SER A 338       7.926 -23.465  18.639  1.00  0.98           C  
ATOM   5108  O   SER A 338       8.614 -24.012  17.779  1.00  0.98           O  
ATOM   5109  CB  SER A 338       9.708 -22.670  20.188  1.00  0.98           C  
ATOM   5110  OG  SER A 338       9.616 -21.427  19.557  1.00  0.98           O  
ATOM   5111  H   SER A 338       9.013 -25.455  20.141  1.00  0.98           H  
ATOM   5112  HA  SER A 338       7.662 -22.860  20.669  1.00  0.98           H  
ATOM   5113 1HB  SER A 338       9.989 -22.534  21.232  1.00  0.98           H  
ATOM   5114 2HB  SER A 338      10.481 -23.251  19.724  1.00  0.98           H  
ATOM   5115  HG  SER A 338       8.913 -21.523  18.887  1.00  0.98           H  
ATOM   5116  N   SER A 339       6.754 -22.903  18.355  1.00  1.18           N  
ATOM   5117  CA  SER A 339       6.219 -22.931  16.995  1.00  1.18           C  
ATOM   5118  C   SER A 339       7.156 -22.224  16.037  1.00  1.18           C  
ATOM   5119  O   SER A 339       7.761 -21.212  16.389  1.00  1.18           O  
ATOM   5120  CB  SER A 339       4.849 -22.297  16.919  1.00  1.18           C  
ATOM   5121  OG  SER A 339       4.396 -22.241  15.593  1.00  1.18           O  
ATOM   5122  H   SER A 339       6.215 -22.461  19.093  1.00  1.18           H  
ATOM   5123  HA  SER A 339       6.131 -23.972  16.681  1.00  1.18           H  
ATOM   5124 1HB  SER A 339       4.159 -22.885  17.492  1.00  1.18           H  
ATOM   5125 2HB  SER A 339       4.877 -21.296  17.349  1.00  1.18           H  
ATOM   5126  HG  SER A 339       5.053 -21.722  15.105  1.00  1.18           H  
ATOM   5127  N   LEU A 340       7.259 -22.754  14.828  1.00  1.41           N  
ATOM   5128  CA  LEU A 340       8.098 -22.197  13.773  1.00  1.41           C  
ATOM   5129  C   LEU A 340       7.678 -20.788  13.360  1.00  1.41           C  
ATOM   5130  O   LEU A 340       6.516 -20.566  13.015  1.00  1.41           O  
ATOM   5131  CB  LEU A 340       7.969 -23.142  12.549  1.00  1.41           C  
ATOM   5132  CG  LEU A 340       8.786 -22.844  11.280  1.00  1.41           C  
ATOM   5133  CD1 LEU A 340       9.039 -24.161  10.526  1.00  1.41           C  
ATOM   5134  CD2 LEU A 340       8.003 -21.903  10.394  1.00  1.41           C  
ATOM   5135  H   LEU A 340       6.729 -23.592  14.632  1.00  1.41           H  
ATOM   5136  HA  LEU A 340       9.130 -22.169  14.123  1.00  1.41           H  
ATOM   5137 1HB  LEU A 340       8.244 -24.146  12.871  1.00  1.41           H  
ATOM   5138 2HB  LEU A 340       6.920 -23.165  12.252  1.00  1.41           H  
ATOM   5139  HG  LEU A 340       9.725 -22.389  11.545  1.00  1.41           H  
ATOM   5140 1HD1 LEU A 340       9.612 -23.987   9.631  1.00  1.41           H  
ATOM   5141 2HD1 LEU A 340       9.571 -24.845  11.140  1.00  1.41           H  
ATOM   5142 3HD1 LEU A 340       8.083 -24.601  10.256  1.00  1.41           H  
ATOM   5143 1HD2 LEU A 340       8.560 -21.684   9.503  1.00  1.41           H  
ATOM   5144 2HD2 LEU A 340       7.056 -22.364  10.120  1.00  1.41           H  
ATOM   5145 3HD2 LEU A 340       7.809 -21.000  10.922  1.00  1.41           H  
ATOM   5146  N   ILE A 341       8.637 -19.860  13.321  1.00  1.63           N  
ATOM   5147  CA  ILE A 341       8.363 -18.520  12.826  1.00  1.63           C  
ATOM   5148  C   ILE A 341       8.763 -18.498  11.350  1.00  1.63           C  
ATOM   5149  O   ILE A 341       9.936 -18.716  11.064  1.00  1.63           O  
ATOM   5150  CB  ILE A 341       9.158 -17.455  13.593  1.00  1.63           C  
ATOM   5151  CG1 ILE A 341       8.748 -17.464  15.075  1.00  1.63           C  
ATOM   5152  CG2 ILE A 341       8.956 -16.105  12.959  1.00  1.63           C  
ATOM   5153  CD1 ILE A 341       9.633 -16.617  15.956  1.00  1.63           C  
ATOM   5154  H   ILE A 341       9.571 -20.074  13.683  1.00  1.63           H  
ATOM   5155  HA  ILE A 341       7.316 -18.305  12.977  1.00  1.63           H  
ATOM   5156  HB  ILE A 341      10.218 -17.710  13.556  1.00  1.63           H  
ATOM   5157 1HG1 ILE A 341       7.725 -17.100  15.160  1.00  1.63           H  
ATOM   5158 2HG1 ILE A 341       8.781 -18.494  15.445  1.00  1.63           H  
ATOM   5159 1HG2 ILE A 341       9.543 -15.365  13.497  1.00  1.63           H  
ATOM   5160 2HG2 ILE A 341       9.281 -16.138  11.926  1.00  1.63           H  
ATOM   5161 3HG2 ILE A 341       7.901 -15.838  13.001  1.00  1.63           H  
ATOM   5162 1HD1 ILE A 341       9.282 -16.678  16.986  1.00  1.63           H  
ATOM   5163 2HD1 ILE A 341      10.657 -16.989  15.897  1.00  1.63           H  
ATOM   5164 3HD1 ILE A 341       9.599 -15.581  15.621  1.00  1.63           H  
ATOM   5165  N   PRO A 342       7.844 -18.227  10.393  1.00  1.79           N  
ATOM   5166  CA  PRO A 342       8.044 -18.322   8.944  1.00  1.79           C  
ATOM   5167  C   PRO A 342       9.329 -17.711   8.405  1.00  1.79           C  
ATOM   5168  O   PRO A 342       9.936 -18.254   7.484  1.00  1.79           O  
ATOM   5169  CB  PRO A 342       6.827 -17.559   8.412  1.00  1.79           C  
ATOM   5170  CG  PRO A 342       5.760 -17.799   9.442  1.00  1.79           C  
ATOM   5171  CD  PRO A 342       6.477 -17.791  10.767  1.00  1.79           C  
ATOM   5172  HA  PRO A 342       7.976 -19.381   8.649  1.00  1.79           H  
ATOM   5173 1HB  PRO A 342       7.073 -16.492   8.289  1.00  1.79           H  
ATOM   5174 2HB  PRO A 342       6.554 -17.939   7.417  1.00  1.79           H  
ATOM   5175 1HG  PRO A 342       4.986 -17.019   9.372  1.00  1.79           H  
ATOM   5176 2HG  PRO A 342       5.258 -18.760   9.244  1.00  1.79           H  
ATOM   5177 1HD  PRO A 342       6.477 -16.792  11.220  1.00  1.79           H  
ATOM   5178 2HD  PRO A 342       5.973 -18.548  11.388  1.00  1.79           H  
ATOM   5179  N   GLY A 343       9.802 -16.628   9.005  1.00  1.86           N  
ATOM   5180  CA  GLY A 343      11.035 -15.999   8.539  1.00  1.86           C  
ATOM   5181  C   GLY A 343      12.233 -16.954   8.608  1.00  1.86           C  
ATOM   5182  O   GLY A 343      13.208 -16.799   7.871  1.00  1.86           O  
ATOM   5183  H   GLY A 343       9.300 -16.214   9.773  1.00  1.86           H  
ATOM   5184 1HA  GLY A 343      10.900 -15.657   7.514  1.00  1.86           H  
ATOM   5185 2HA  GLY A 343      11.240 -15.118   9.145  1.00  1.86           H  
ATOM   5186  N   ASN A 344      12.162 -17.920   9.525  1.00  1.82           N  
ATOM   5187  CA  ASN A 344      13.201 -18.899   9.770  1.00  1.82           C  
ATOM   5188  C   ASN A 344      12.791 -20.305   9.341  1.00  1.82           C  
ATOM   5189  O   ASN A 344      13.438 -21.280   9.737  1.00  1.82           O  
ATOM   5190  CB  ASN A 344      13.514 -18.926  11.246  1.00  1.82           C  
ATOM   5191  CG  ASN A 344      14.100 -17.656  11.750  1.00  1.82           C  
ATOM   5192  OD1 ASN A 344      15.007 -17.077  11.141  1.00  1.82           O  
ATOM   5193  ND2 ASN A 344      13.591 -17.197  12.867  1.00  1.82           N  
ATOM   5194  H   ASN A 344      11.312 -18.008  10.077  1.00  1.82           H  
ATOM   5195  HA  ASN A 344      14.089 -18.620   9.201  1.00  1.82           H  
ATOM   5196 1HB  ASN A 344      12.601 -19.147  11.810  1.00  1.82           H  
ATOM   5197 2HB  ASN A 344      14.210 -19.727  11.432  1.00  1.82           H  
ATOM   5198 1HD2 ASN A 344      13.937 -16.350  13.265  1.00  1.82           H  
ATOM   5199 2HD2 ASN A 344      12.848 -17.701  13.314  1.00  1.82           H  
ATOM   5200  N   GLU A 345      11.752 -20.430   8.517  1.00  1.68           N  
ATOM   5201  CA  GLU A 345      11.247 -21.755   8.162  1.00  1.68           C  
ATOM   5202  C   GLU A 345      12.307 -22.721   7.651  1.00  1.68           C  
ATOM   5203  O   GLU A 345      12.381 -23.866   8.109  1.00  1.68           O  
ATOM   5204  CB  GLU A 345      10.156 -21.612   7.093  1.00  1.68           C  
ATOM   5205  CG  GLU A 345       9.476 -22.902   6.672  1.00  1.68           C  
ATOM   5206  CD  GLU A 345       8.395 -22.709   5.625  1.00  1.68           C  
ATOM   5207  OE1 GLU A 345       8.690 -22.197   4.571  1.00  1.68           O  
ATOM   5208  OE2 GLU A 345       7.270 -23.074   5.884  1.00  1.68           O  
ATOM   5209  H   GLU A 345      11.262 -19.603   8.169  1.00  1.68           H  
ATOM   5210  HA  GLU A 345      10.818 -22.185   9.058  1.00  1.68           H  
ATOM   5211 1HB  GLU A 345       9.392 -20.928   7.443  1.00  1.68           H  
ATOM   5212 2HB  GLU A 345      10.592 -21.167   6.199  1.00  1.68           H  
ATOM   5213 1HG  GLU A 345      10.234 -23.575   6.277  1.00  1.68           H  
ATOM   5214 2HG  GLU A 345       9.033 -23.361   7.539  1.00  1.68           H  
ATOM   5215  N   GLU A 346      13.149 -22.267   6.724  1.00  1.50           N  
ATOM   5216  CA  GLU A 346      14.153 -23.159   6.162  1.00  1.50           C  
ATOM   5217  C   GLU A 346      15.157 -23.616   7.212  1.00  1.50           C  
ATOM   5218  O   GLU A 346      15.590 -24.771   7.210  1.00  1.50           O  
ATOM   5219  CB  GLU A 346      14.894 -22.471   5.012  1.00  1.50           C  
ATOM   5220  CG  GLU A 346      14.043 -22.235   3.764  1.00  1.50           C  
ATOM   5221  CD  GLU A 346      14.793 -21.537   2.643  1.00  1.50           C  
ATOM   5222  OE1 GLU A 346      15.915 -21.143   2.853  1.00  1.50           O  
ATOM   5223  OE2 GLU A 346      14.236 -21.407   1.577  1.00  1.50           O  
ATOM   5224  H   GLU A 346      13.064 -21.314   6.398  1.00  1.50           H  
ATOM   5225  HA  GLU A 346      13.644 -24.042   5.774  1.00  1.50           H  
ATOM   5226 1HB  GLU A 346      15.271 -21.504   5.350  1.00  1.50           H  
ATOM   5227 2HB  GLU A 346      15.755 -23.074   4.723  1.00  1.50           H  
ATOM   5228 1HG  GLU A 346      13.676 -23.194   3.400  1.00  1.50           H  
ATOM   5229 2HG  GLU A 346      13.179 -21.631   4.045  1.00  1.50           H  
ATOM   5230  N   ALA A 347      15.548 -22.698   8.098  1.00  1.32           N  
ATOM   5231  CA  ALA A 347      16.526 -23.008   9.128  1.00  1.32           C  
ATOM   5232  C   ALA A 347      15.972 -24.039  10.107  1.00  1.32           C  
ATOM   5233  O   ALA A 347      16.681 -24.958  10.538  1.00  1.32           O  
ATOM   5234  CB  ALA A 347      16.939 -21.739   9.843  1.00  1.32           C  
ATOM   5235  H   ALA A 347      15.137 -21.774   8.061  1.00  1.32           H  
ATOM   5236  HA  ALA A 347      17.401 -23.437   8.643  1.00  1.32           H  
ATOM   5237 1HB  ALA A 347      17.700 -21.967  10.578  1.00  1.32           H  
ATOM   5238 2HB  ALA A 347      17.343 -21.033   9.122  1.00  1.32           H  
ATOM   5239 3HB  ALA A 347      16.070 -21.297  10.339  1.00  1.32           H  
ATOM   5240  N   VAL A 348      14.681 -23.911  10.429  1.00  1.15           N  
ATOM   5241  CA  VAL A 348      14.055 -24.830  11.370  1.00  1.15           C  
ATOM   5242  C   VAL A 348      14.030 -26.216  10.795  1.00  1.15           C  
ATOM   5243  O   VAL A 348      14.399 -27.193  11.455  1.00  1.15           O  
ATOM   5244  CB  VAL A 348      12.606 -24.441  11.673  1.00  1.15           C  
ATOM   5245  CG1 VAL A 348      11.967 -25.549  12.518  1.00  1.15           C  
ATOM   5246  CG2 VAL A 348      12.584 -23.168  12.379  1.00  1.15           C  
ATOM   5247  H   VAL A 348      14.144 -23.132  10.045  1.00  1.15           H  
ATOM   5248  HA  VAL A 348      14.627 -24.832  12.299  1.00  1.15           H  
ATOM   5249  HB  VAL A 348      12.044 -24.351  10.743  1.00  1.15           H  
ATOM   5250 1HG1 VAL A 348      10.946 -25.303  12.759  1.00  1.15           H  
ATOM   5251 2HG1 VAL A 348      11.996 -26.473  11.958  1.00  1.15           H  
ATOM   5252 3HG1 VAL A 348      12.523 -25.668  13.441  1.00  1.15           H  
ATOM   5253 1HG2 VAL A 348      11.578 -22.882  12.628  1.00  1.15           H  
ATOM   5254 2HG2 VAL A 348      13.131 -23.316  13.243  1.00  1.15           H  
ATOM   5255 3HG2 VAL A 348      13.043 -22.399  11.786  1.00  1.15           H  
ATOM   5256  N   PHE A 349      13.611 -26.304   9.542  1.00  1.03           N  
ATOM   5257  CA  PHE A 349      13.540 -27.581   8.878  1.00  1.03           C  
ATOM   5258  C   PHE A 349      14.928 -28.182   8.736  1.00  1.03           C  
ATOM   5259  O   PHE A 349      15.096 -29.392   8.885  1.00  1.03           O  
ATOM   5260  CB  PHE A 349      12.793 -27.431   7.572  1.00  1.03           C  
ATOM   5261  CG  PHE A 349      11.330 -27.253   7.850  1.00  1.03           C  
ATOM   5262  CD1 PHE A 349      10.766 -27.877   8.957  1.00  1.03           C  
ATOM   5263  CD2 PHE A 349      10.522 -26.478   7.050  1.00  1.03           C  
ATOM   5264  CE1 PHE A 349       9.433 -27.733   9.255  1.00  1.03           C  
ATOM   5265  CE2 PHE A 349       9.176 -26.333   7.341  1.00  1.03           C  
ATOM   5266  CZ  PHE A 349       8.634 -26.962   8.444  1.00  1.03           C  
ATOM   5267  H   PHE A 349      13.318 -25.459   9.044  1.00  1.03           H  
ATOM   5268  HA  PHE A 349      12.958 -28.253   9.504  1.00  1.03           H  
ATOM   5269 1HB  PHE A 349      13.159 -26.551   7.035  1.00  1.03           H  
ATOM   5270 2HB  PHE A 349      12.936 -28.306   6.944  1.00  1.03           H  
ATOM   5271  HD1 PHE A 349      11.399 -28.487   9.592  1.00  1.03           H  
ATOM   5272  HD2 PHE A 349      10.951 -25.975   6.182  1.00  1.03           H  
ATOM   5273  HE1 PHE A 349       9.011 -28.231  10.128  1.00  1.03           H  
ATOM   5274  HE2 PHE A 349       8.541 -25.717   6.700  1.00  1.03           H  
ATOM   5275  HZ  PHE A 349       7.575 -26.842   8.671  1.00  1.03           H  
ATOM   5276  N   GLY A 350      15.933 -27.339   8.490  1.00  0.93           N  
ATOM   5277  CA  GLY A 350      17.314 -27.785   8.410  1.00  0.93           C  
ATOM   5278  C   GLY A 350      17.699 -28.525   9.695  1.00  0.93           C  
ATOM   5279  O   GLY A 350      18.206 -29.651   9.642  1.00  0.93           O  
ATOM   5280  H   GLY A 350      15.740 -26.351   8.329  1.00  0.93           H  
ATOM   5281 1HA  GLY A 350      17.442 -28.437   7.547  1.00  0.93           H  
ATOM   5282 2HA  GLY A 350      17.960 -26.918   8.272  1.00  0.93           H  
ATOM   5283  N   VAL A 351      17.458 -27.896  10.852  1.00  0.86           N  
ATOM   5284  CA  VAL A 351      17.791 -28.535  12.123  1.00  0.86           C  
ATOM   5285  C   VAL A 351      16.969 -29.799  12.371  1.00  0.86           C  
ATOM   5286  O   VAL A 351      17.529 -30.812  12.787  1.00  0.86           O  
ATOM   5287  CB  VAL A 351      17.626 -27.577  13.311  1.00  0.86           C  
ATOM   5288  CG1 VAL A 351      17.795 -28.351  14.624  1.00  0.86           C  
ATOM   5289  CG2 VAL A 351      18.679 -26.476  13.224  1.00  0.86           C  
ATOM   5290  H   VAL A 351      17.048 -26.958  10.833  1.00  0.86           H  
ATOM   5291  HA  VAL A 351      18.842 -28.820  12.085  1.00  0.86           H  
ATOM   5292  HB  VAL A 351      16.622 -27.140  13.292  1.00  0.86           H  
ATOM   5293 1HG1 VAL A 351      17.676 -27.665  15.448  1.00  0.86           H  
ATOM   5294 2HG1 VAL A 351      17.040 -29.133  14.686  1.00  0.86           H  
ATOM   5295 3HG1 VAL A 351      18.789 -28.800  14.665  1.00  0.86           H  
ATOM   5296 1HG2 VAL A 351      18.568 -25.802  14.069  1.00  0.86           H  
ATOM   5297 2HG2 VAL A 351      19.675 -26.921  13.246  1.00  0.86           H  
ATOM   5298 3HG2 VAL A 351      18.547 -25.922  12.290  1.00  0.86           H  
ATOM   5299  N   ILE A 352      15.657 -29.767  12.101  1.00  0.80           N  
ATOM   5300  CA  ILE A 352      14.834 -30.960  12.319  1.00  0.80           C  
ATOM   5301  C   ILE A 352      15.336 -32.108  11.457  1.00  0.80           C  
ATOM   5302  O   ILE A 352      15.425 -33.253  11.911  1.00  0.80           O  
ATOM   5303  CB  ILE A 352      13.342 -30.713  12.049  1.00  0.80           C  
ATOM   5304  CG1 ILE A 352      12.772 -29.782  13.101  1.00  0.80           C  
ATOM   5305  CG2 ILE A 352      12.595 -32.039  12.052  1.00  0.80           C  
ATOM   5306  CD1 ILE A 352      11.394 -29.270  12.779  1.00  0.80           C  
ATOM   5307  H   ILE A 352      15.230 -28.906  11.753  1.00  0.80           H  
ATOM   5308  HA  ILE A 352      14.931 -31.256  13.359  1.00  0.80           H  
ATOM   5309  HB  ILE A 352      13.226 -30.226  11.078  1.00  0.80           H  
ATOM   5310 1HG1 ILE A 352      12.731 -30.316  14.033  1.00  0.80           H  
ATOM   5311 2HG1 ILE A 352      13.441 -28.924  13.216  1.00  0.80           H  
ATOM   5312 1HG2 ILE A 352      11.540 -31.863  11.854  1.00  0.80           H  
ATOM   5313 2HG2 ILE A 352      13.005 -32.688  11.278  1.00  0.80           H  
ATOM   5314 3HG2 ILE A 352      12.706 -32.520  13.016  1.00  0.80           H  
ATOM   5315 1HD1 ILE A 352      11.053 -28.613  13.580  1.00  0.80           H  
ATOM   5316 2HD1 ILE A 352      11.424 -28.721  11.851  1.00  0.80           H  
ATOM   5317 3HD1 ILE A 352      10.708 -30.108  12.682  1.00  0.80           H  
ATOM   5318  N   ASP A 353      15.665 -31.811  10.200  1.00  0.76           N  
ATOM   5319  CA  ASP A 353      16.207 -32.814   9.305  1.00  0.76           C  
ATOM   5320  C   ASP A 353      17.490 -33.386   9.864  1.00  0.76           C  
ATOM   5321  O   ASP A 353      17.644 -34.605   9.910  1.00  0.76           O  
ATOM   5322  CB  ASP A 353      16.451 -32.230   7.915  1.00  0.76           C  
ATOM   5323  CG  ASP A 353      17.055 -33.223   6.940  1.00  0.76           C  
ATOM   5324  OD1 ASP A 353      16.468 -34.256   6.665  1.00  0.76           O  
ATOM   5325  OD2 ASP A 353      18.130 -32.967   6.424  1.00  0.76           O  
ATOM   5326  H   ASP A 353      15.550 -30.862   9.854  1.00  0.76           H  
ATOM   5327  HA  ASP A 353      15.481 -33.620   9.213  1.00  0.76           H  
ATOM   5328 1HB  ASP A 353      15.510 -31.856   7.510  1.00  0.76           H  
ATOM   5329 2HB  ASP A 353      17.121 -31.374   8.002  1.00  0.76           H  
ATOM   5330  N   ALA A 354      18.419 -32.532  10.292  1.00  0.73           N  
ATOM   5331  CA  ALA A 354      19.667 -33.038  10.841  1.00  0.73           C  
ATOM   5332  C   ALA A 354      19.405 -33.919  12.065  1.00  0.73           C  
ATOM   5333  O   ALA A 354      19.980 -35.005  12.204  1.00  0.73           O  
ATOM   5334  CB  ALA A 354      20.560 -31.874  11.214  1.00  0.73           C  
ATOM   5335  H   ALA A 354      18.264 -31.525  10.219  1.00  0.73           H  
ATOM   5336  HA  ALA A 354      20.156 -33.642  10.079  1.00  0.73           H  
ATOM   5337 1HB  ALA A 354      21.506 -32.244  11.610  1.00  0.73           H  
ATOM   5338 2HB  ALA A 354      20.743 -31.263  10.329  1.00  0.73           H  
ATOM   5339 3HB  ALA A 354      20.059 -31.271  11.970  1.00  0.73           H  
ATOM   5340  N   LEU A 355      18.467 -33.502  12.917  1.00  0.71           N  
ATOM   5341  CA  LEU A 355      18.143 -34.289  14.094  1.00  0.71           C  
ATOM   5342  C   LEU A 355      17.558 -35.635  13.676  1.00  0.71           C  
ATOM   5343  O   LEU A 355      17.836 -36.670  14.278  1.00  0.71           O  
ATOM   5344  CB  LEU A 355      17.133 -33.559  14.969  1.00  0.71           C  
ATOM   5345  CG  LEU A 355      17.572 -32.320  15.693  1.00  0.71           C  
ATOM   5346  CD1 LEU A 355      16.350 -31.663  16.325  1.00  0.71           C  
ATOM   5347  CD2 LEU A 355      18.543 -32.696  16.719  1.00  0.71           C  
ATOM   5348  H   LEU A 355      18.005 -32.606  12.765  1.00  0.71           H  
ATOM   5349  HA  LEU A 355      19.054 -34.449  14.664  1.00  0.71           H  
ATOM   5350 1HB  LEU A 355      16.314 -33.265  14.333  1.00  0.71           H  
ATOM   5351 2HB  LEU A 355      16.778 -34.258  15.714  1.00  0.71           H  
ATOM   5352  HG  LEU A 355      18.026 -31.622  15.006  1.00  0.71           H  
ATOM   5353 1HD1 LEU A 355      16.659 -30.776  16.851  1.00  0.71           H  
ATOM   5354 2HD1 LEU A 355      15.638 -31.395  15.555  1.00  0.71           H  
ATOM   5355 3HD1 LEU A 355      15.890 -32.358  17.012  1.00  0.71           H  
ATOM   5356 1HD2 LEU A 355      18.849 -31.803  17.256  1.00  0.71           H  
ATOM   5357 2HD2 LEU A 355      18.088 -33.390  17.400  1.00  0.71           H  
ATOM   5358 3HD2 LEU A 355      19.408 -33.164  16.250  1.00  0.71           H  
ATOM   5359  N   SER A 356      16.748 -35.636  12.628  1.00  0.69           N  
ATOM   5360  CA  SER A 356      16.165 -36.876  12.158  1.00  0.69           C  
ATOM   5361  C   SER A 356      17.244 -37.784  11.540  1.00  0.69           C  
ATOM   5362  O   SER A 356      17.246 -38.995  11.753  1.00  0.69           O  
ATOM   5363  CB  SER A 356      15.078 -36.571  11.151  1.00  0.69           C  
ATOM   5364  OG  SER A 356      14.022 -35.861  11.750  1.00  0.69           O  
ATOM   5365  H   SER A 356      16.510 -34.761  12.164  1.00  0.69           H  
ATOM   5366  HA  SER A 356      15.723 -37.396  13.012  1.00  0.69           H  
ATOM   5367 1HB  SER A 356      15.495 -35.986  10.334  1.00  0.69           H  
ATOM   5368 2HB  SER A 356      14.704 -37.500  10.730  1.00  0.69           H  
ATOM   5369  HG  SER A 356      14.425 -35.019  12.049  1.00  0.69           H  
ATOM   5370  N   LYS A 357      18.184 -37.203  10.779  1.00  0.67           N  
ATOM   5371  CA  LYS A 357      19.246 -37.981  10.131  1.00  0.67           C  
ATOM   5372  C   LYS A 357      20.166 -38.696  11.115  1.00  0.67           C  
ATOM   5373  O   LYS A 357      20.610 -39.812  10.846  1.00  0.67           O  
ATOM   5374  CB  LYS A 357      20.056 -37.129   9.154  1.00  0.67           C  
ATOM   5375  CG  LYS A 357      19.313 -36.828   7.824  1.00  0.67           C  
ATOM   5376  CD  LYS A 357      20.220 -36.118   6.828  1.00  0.67           C  
ATOM   5377  CE  LYS A 357      19.642 -36.142   5.389  1.00  0.67           C  
ATOM   5378  NZ  LYS A 357      18.475 -35.236   5.198  1.00  0.67           N  
ATOM   5379  H   LYS A 357      18.138 -36.200  10.623  1.00  0.67           H  
ATOM   5380  HA  LYS A 357      18.764 -38.755   9.537  1.00  0.67           H  
ATOM   5381 1HB  LYS A 357      20.292 -36.173   9.626  1.00  0.67           H  
ATOM   5382 2HB  LYS A 357      20.995 -37.626   8.923  1.00  0.67           H  
ATOM   5383 1HG  LYS A 357      18.955 -37.757   7.386  1.00  0.67           H  
ATOM   5384 2HG  LYS A 357      18.449 -36.186   8.026  1.00  0.67           H  
ATOM   5385 1HD  LYS A 357      20.322 -35.073   7.136  1.00  0.67           H  
ATOM   5386 2HD  LYS A 357      21.205 -36.579   6.829  1.00  0.67           H  
ATOM   5387 1HE  LYS A 357      20.428 -35.845   4.697  1.00  0.67           H  
ATOM   5388 2HE  LYS A 357      19.332 -37.158   5.157  1.00  0.67           H  
ATOM   5389 1HZ  LYS A 357      18.150 -35.281   4.259  1.00  0.67           H  
ATOM   5390 2HZ  LYS A 357      17.678 -35.430   5.820  1.00  0.67           H  
ATOM   5391 3HZ  LYS A 357      18.731 -34.276   5.410  1.00  0.67           H  
ATOM   5392  N   ILE A 358      20.411 -38.097  12.281  1.00  0.66           N  
ATOM   5393  CA  ILE A 358      21.217 -38.759  13.316  1.00  0.66           C  
ATOM   5394  C   ILE A 358      20.451 -39.935  13.972  1.00  0.66           C  
ATOM   5395  O   ILE A 358      21.003 -40.660  14.802  1.00  0.66           O  
ATOM   5396  CB  ILE A 358      21.761 -37.756  14.373  1.00  0.66           C  
ATOM   5397  CG1 ILE A 358      20.640 -37.118  15.079  1.00  0.66           C  
ATOM   5398  CG2 ILE A 358      22.639 -36.698  13.701  1.00  0.66           C  
ATOM   5399  CD1 ILE A 358      21.007 -36.295  16.265  1.00  0.66           C  
ATOM   5400  H   ILE A 358      20.055 -37.150  12.436  1.00  0.66           H  
ATOM   5401  HA  ILE A 358      22.093 -39.182  12.829  1.00  0.66           H  
ATOM   5402  HB  ILE A 358      22.347 -38.295  15.116  1.00  0.66           H  
ATOM   5403 1HG1 ILE A 358      20.174 -36.478  14.371  1.00  0.66           H  
ATOM   5404 2HG1 ILE A 358      19.942 -37.875  15.388  1.00  0.66           H  
ATOM   5405 1HG2 ILE A 358      23.018 -36.001  14.455  1.00  0.66           H  
ATOM   5406 2HG2 ILE A 358      23.475 -37.182  13.204  1.00  0.66           H  
ATOM   5407 3HG2 ILE A 358      22.053 -36.149  12.969  1.00  0.66           H  
ATOM   5408 1HD1 ILE A 358      20.107 -35.851  16.690  1.00  0.66           H  
ATOM   5409 2HD1 ILE A 358      21.475 -36.937  16.989  1.00  0.66           H  
ATOM   5410 3HD1 ILE A 358      21.699 -35.501  15.968  1.00  0.66           H  
ATOM   5411  N   GLY A 359      19.167 -40.111  13.607  1.00  0.65           N  
ATOM   5412  CA  GLY A 359      18.304 -41.179  14.098  1.00  0.65           C  
ATOM   5413  C   GLY A 359      17.454 -40.767  15.289  1.00  0.65           C  
ATOM   5414  O   GLY A 359      16.594 -41.528  15.734  1.00  0.65           O  
ATOM   5415  H   GLY A 359      18.746 -39.494  12.918  1.00  0.65           H  
ATOM   5416 1HA  GLY A 359      17.650 -41.494  13.285  1.00  0.65           H  
ATOM   5417 2HA  GLY A 359      18.912 -42.040  14.364  1.00  0.65           H  
ATOM   5418  N   ALA A 360      17.704 -39.573  15.806  1.00  0.64           N  
ATOM   5419  CA  ALA A 360      17.002 -39.064  16.976  1.00  0.64           C  
ATOM   5420  C   ALA A 360      15.517 -38.899  16.714  1.00  0.64           C  
ATOM   5421  O   ALA A 360      15.091 -38.593  15.598  1.00  0.64           O  
ATOM   5422  CB  ALA A 360      17.573 -37.736  17.429  1.00  0.64           C  
ATOM   5423  H   ALA A 360      18.403 -38.995  15.361  1.00  0.64           H  
ATOM   5424  HA  ALA A 360      17.129 -39.790  17.783  1.00  0.64           H  
ATOM   5425 1HB  ALA A 360      17.035 -37.468  18.310  1.00  0.64           H  
ATOM   5426 2HB  ALA A 360      18.630 -37.855  17.661  1.00  0.64           H  
ATOM   5427 3HB  ALA A 360      17.446 -36.984  16.666  1.00  0.64           H  
ATOM   5428  N   ARG A 361      14.718 -39.084  17.754  1.00  0.65           N  
ATOM   5429  CA  ARG A 361      13.287 -38.868  17.630  1.00  0.65           C  
ATOM   5430  C   ARG A 361      13.004 -37.393  17.823  1.00  0.65           C  
ATOM   5431  O   ARG A 361      13.427 -36.827  18.831  1.00  0.65           O  
ATOM   5432  CB  ARG A 361      12.523 -39.680  18.672  1.00  0.65           C  
ATOM   5433  CG  ARG A 361      11.001 -39.485  18.667  1.00  0.65           C  
ATOM   5434  CD  ARG A 361      10.333 -40.131  17.508  1.00  0.65           C  
ATOM   5435  NE  ARG A 361       8.880 -40.118  17.662  1.00  0.65           N  
ATOM   5436  CZ  ARG A 361       8.082 -39.156  17.152  1.00  0.65           C  
ATOM   5437  NH1 ARG A 361       8.589 -38.187  16.454  1.00  0.65           N  
ATOM   5438  NH2 ARG A 361       6.780 -39.161  17.334  1.00  0.65           N  
ATOM   5439  H   ARG A 361      15.123 -39.328  18.660  1.00  0.65           H  
ATOM   5440  HA  ARG A 361      12.965 -39.168  16.633  1.00  0.65           H  
ATOM   5441 1HB  ARG A 361      12.720 -40.739  18.516  1.00  0.65           H  
ATOM   5442 2HB  ARG A 361      12.888 -39.425  19.667  1.00  0.65           H  
ATOM   5443 1HG  ARG A 361      10.582 -39.913  19.577  1.00  0.65           H  
ATOM   5444 2HG  ARG A 361      10.775 -38.419  18.636  1.00  0.65           H  
ATOM   5445 1HD  ARG A 361      10.585 -39.591  16.596  1.00  0.65           H  
ATOM   5446 2HD  ARG A 361      10.660 -41.167  17.423  1.00  0.65           H  
ATOM   5447  HE  ARG A 361       8.449 -40.858  18.199  1.00  0.65           H  
ATOM   5448 1HH1 ARG A 361       9.578 -38.153  16.274  1.00  0.65           H  
ATOM   5449 2HH1 ARG A 361       7.953 -37.472  16.084  1.00  0.65           H  
ATOM   5450 1HH2 ARG A 361       6.331 -39.890  17.866  1.00  0.65           H  
ATOM   5451 2HH2 ARG A 361       6.247 -38.387  16.909  1.00  0.65           H  
ATOM   5452  N   VAL A 362      12.319 -36.762  16.871  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      12.018 -35.346  17.035  1.00  0.68           C  
ATOM   5454  C   VAL A 362      10.520 -35.130  17.102  1.00  0.68           C  
ATOM   5455  O   VAL A 362       9.785 -35.499  16.174  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      12.561 -34.504  15.874  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      12.231 -33.010  16.123  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      14.031 -34.726  15.732  1.00  0.68           C  
ATOM   5459  H   VAL A 362      12.025 -37.256  16.041  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      12.466 -34.990  17.961  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      12.065 -34.802  14.950  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      12.603 -32.411  15.307  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      11.157 -32.875  16.207  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      12.707 -32.686  17.053  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      14.371 -34.131  14.899  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      14.532 -34.425  16.643  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      14.240 -35.781  15.534  1.00  0.68           H  
ATOM   5468  N   VAL A 363      10.098 -34.524  18.195  1.00  0.72           N  
ATOM   5469  CA  VAL A 363       8.718 -34.223  18.481  1.00  0.72           C  
ATOM   5470  C   VAL A 363       8.466 -32.740  18.419  1.00  0.72           C  
ATOM   5471  O   VAL A 363       9.187 -31.941  19.014  1.00  0.72           O  
ATOM   5472  CB  VAL A 363       8.317 -34.771  19.845  1.00  0.72           C  
ATOM   5473  CG1 VAL A 363       6.918 -34.353  20.162  1.00  0.72           C  
ATOM   5474  CG2 VAL A 363       8.410 -36.275  19.804  1.00  0.72           C  
ATOM   5475  H   VAL A 363      10.796 -34.263  18.885  1.00  0.72           H  
ATOM   5476  HA  VAL A 363       8.099 -34.716  17.739  1.00  0.72           H  
ATOM   5477  HB  VAL A 363       8.981 -34.375  20.611  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 363       6.646 -34.743  21.117  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 363       6.853 -33.265  20.191  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 363       6.239 -34.739  19.401  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 363       8.126 -36.689  20.766  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 363       7.738 -36.652  19.033  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 363       9.428 -36.567  19.568  1.00  0.72           H  
ATOM   5484  N   THR A 364       7.445 -32.390  17.669  1.00  0.76           N  
ATOM   5485  CA  THR A 364       7.062 -31.018  17.443  1.00  0.76           C  
ATOM   5486  C   THR A 364       5.633 -30.790  17.908  1.00  0.76           C  
ATOM   5487  O   THR A 364       4.896 -31.745  18.178  1.00  0.76           O  
ATOM   5488  CB  THR A 364       7.239 -30.679  15.947  1.00  0.76           C  
ATOM   5489  OG1 THR A 364       6.350 -31.490  15.144  1.00  0.76           O  
ATOM   5490  CG2 THR A 364       8.673 -30.959  15.519  1.00  0.76           C  
ATOM   5491  H   THR A 364       6.916 -33.127  17.227  1.00  0.76           H  
ATOM   5492  HA  THR A 364       7.715 -30.364  18.027  1.00  0.76           H  
ATOM   5493  HB  THR A 364       7.011 -29.626  15.786  1.00  0.76           H  
ATOM   5494  HG1 THR A 364       6.425 -31.216  14.217  1.00  0.76           H  
ATOM   5495 1HG2 THR A 364       8.800 -30.711  14.467  1.00  0.76           H  
ATOM   5496 2HG2 THR A 364       9.331 -30.356  16.118  1.00  0.76           H  
ATOM   5497 3HG2 THR A 364       8.906 -32.009  15.667  1.00  0.76           H  
ATOM   5498  N   ASN A 365       5.214 -29.529  17.963  1.00  0.80           N  
ATOM   5499  CA  ASN A 365       3.850 -29.211  18.380  1.00  0.80           C  
ATOM   5500  C   ASN A 365       2.791 -29.907  17.539  1.00  0.80           C  
ATOM   5501  O   ASN A 365       1.762 -30.352  18.050  1.00  0.80           O  
ATOM   5502  CB  ASN A 365       3.623 -27.723  18.338  1.00  0.80           C  
ATOM   5503  CG  ASN A 365       2.276 -27.372  18.888  1.00  0.80           C  
ATOM   5504  OD1 ASN A 365       1.986 -27.630  20.068  1.00  0.80           O  
ATOM   5505  ND2 ASN A 365       1.447 -26.776  18.068  1.00  0.80           N  
ATOM   5506  H   ASN A 365       5.858 -28.784  17.730  1.00  0.80           H  
ATOM   5507  HA  ASN A 365       3.714 -29.554  19.400  1.00  0.80           H  
ATOM   5508 1HB  ASN A 365       4.398 -27.224  18.915  1.00  0.80           H  
ATOM   5509 2HB  ASN A 365       3.694 -27.366  17.310  1.00  0.80           H  
ATOM   5510 1HD2 ASN A 365       0.534 -26.510  18.382  1.00  0.80           H  
ATOM   5511 2HD2 ASN A 365       1.725 -26.583  17.127  1.00  0.80           H  
ATOM   5512  N   ALA A 366       3.089 -30.090  16.261  1.00  0.84           N  
ATOM   5513  CA  ALA A 366       2.197 -30.750  15.319  1.00  0.84           C  
ATOM   5514  C   ALA A 366       1.881 -32.187  15.740  1.00  0.84           C  
ATOM   5515  O   ALA A 366       0.859 -32.746  15.339  1.00  0.84           O  
ATOM   5516  CB  ALA A 366       2.825 -30.757  13.940  1.00  0.84           C  
ATOM   5517  H   ALA A 366       3.969 -29.732  15.921  1.00  0.84           H  
ATOM   5518  HA  ALA A 366       1.262 -30.191  15.290  1.00  0.84           H  
ATOM   5519 1HB  ALA A 366       2.143 -31.228  13.234  1.00  0.84           H  
ATOM   5520 2HB  ALA A 366       3.027 -29.735  13.625  1.00  0.84           H  
ATOM   5521 3HB  ALA A 366       3.758 -31.320  13.975  1.00  0.84           H  
ATOM   5522  N   GLN A 367       2.800 -32.803  16.483  1.00  0.85           N  
ATOM   5523  CA  GLN A 367       2.690 -34.184  16.902  1.00  0.85           C  
ATOM   5524  C   GLN A 367       2.220 -34.329  18.347  1.00  0.85           C  
ATOM   5525  O   GLN A 367       1.514 -35.282  18.685  1.00  0.85           O  
ATOM   5526  CB  GLN A 367       4.077 -34.826  16.824  1.00  0.85           C  
ATOM   5527  CG  GLN A 367       4.693 -34.869  15.460  1.00  0.85           C  
ATOM   5528  CD  GLN A 367       6.093 -35.437  15.533  1.00  0.85           C  
ATOM   5529  OE1 GLN A 367       6.289 -36.627  15.851  1.00  0.85           O  
ATOM   5530  NE2 GLN A 367       7.083 -34.582  15.273  1.00  0.85           N  
ATOM   5531  H   GLN A 367       3.605 -32.282  16.810  1.00  0.85           H  
ATOM   5532  HA  GLN A 367       1.985 -34.698  16.248  1.00  0.85           H  
ATOM   5533 1HB  GLN A 367       4.755 -34.269  17.468  1.00  0.85           H  
ATOM   5534 2HB  GLN A 367       4.028 -35.841  17.209  1.00  0.85           H  
ATOM   5535 1HG  GLN A 367       4.088 -35.496  14.807  1.00  0.85           H  
ATOM   5536 2HG  GLN A 367       4.751 -33.852  15.066  1.00  0.85           H  
ATOM   5537 1HE2 GLN A 367       8.059 -34.893  15.344  1.00  0.85           H  
ATOM   5538 2HE2 GLN A 367       6.867 -33.609  15.040  1.00  0.85           H  
ATOM   5539  N   ALA A 368       2.649 -33.401  19.209  1.00  0.86           N  
ATOM   5540  CA  ALA A 368       2.390 -33.534  20.640  1.00  0.86           C  
ATOM   5541  C   ALA A 368       1.501 -32.481  21.293  1.00  0.86           C  
ATOM   5542  O   ALA A 368       1.125 -32.669  22.446  1.00  0.86           O  
ATOM   5543  CB  ALA A 368       3.710 -33.535  21.370  1.00  0.86           C  
ATOM   5544  H   ALA A 368       3.222 -32.634  18.864  1.00  0.86           H  
ATOM   5545  HA  ALA A 368       1.905 -34.496  20.793  1.00  0.86           H  
ATOM   5546 1HB  ALA A 368       3.542 -33.700  22.425  1.00  0.86           H  
ATOM   5547 2HB  ALA A 368       4.310 -34.330  20.975  1.00  0.86           H  
ATOM   5548 3HB  ALA A 368       4.210 -32.581  21.220  1.00  0.86           H  
ATOM   5549  N   ARG A 369       1.176 -31.371  20.627  1.00  0.85           N  
ATOM   5550  CA  ARG A 369       0.426 -30.297  21.295  1.00  0.85           C  
ATOM   5551  C   ARG A 369       1.196 -29.855  22.555  1.00  0.85           C  
ATOM   5552  O   ARG A 369       0.629 -29.698  23.638  1.00  0.85           O  
ATOM   5553  CB  ARG A 369      -0.987 -30.765  21.657  1.00  0.85           C  
ATOM   5554  CG  ARG A 369      -1.951 -29.701  22.198  1.00  0.85           C  
ATOM   5555  CD  ARG A 369      -3.286 -30.326  22.511  1.00  0.85           C  
ATOM   5556  NE  ARG A 369      -4.264 -29.381  23.048  1.00  0.85           N  
ATOM   5557  CZ  ARG A 369      -5.160 -28.684  22.325  1.00  0.85           C  
ATOM   5558  NH1 ARG A 369      -5.230 -28.810  21.014  1.00  0.85           N  
ATOM   5559  NH2 ARG A 369      -5.970 -27.881  22.973  1.00  0.85           N  
ATOM   5560  H   ARG A 369       1.453 -31.225  19.661  1.00  0.85           H  
ATOM   5561  HA  ARG A 369       0.343 -29.453  20.612  1.00  0.85           H  
ATOM   5562 1HB  ARG A 369      -1.450 -31.206  20.776  1.00  0.85           H  
ATOM   5563 2HB  ARG A 369      -0.954 -31.532  22.420  1.00  0.85           H  
ATOM   5564 1HG  ARG A 369      -1.547 -29.267  23.113  1.00  0.85           H  
ATOM   5565 2HG  ARG A 369      -2.094 -28.916  21.453  1.00  0.85           H  
ATOM   5566 1HD  ARG A 369      -3.699 -30.758  21.601  1.00  0.85           H  
ATOM   5567 2HD  ARG A 369      -3.143 -31.115  23.249  1.00  0.85           H  
ATOM   5568  HE  ARG A 369      -4.283 -29.210  24.067  1.00  0.85           H  
ATOM   5569 1HH1 ARG A 369      -4.601 -29.437  20.532  1.00  0.85           H  
ATOM   5570 2HH1 ARG A 369      -5.914 -28.281  20.493  1.00  0.85           H  
ATOM   5571 1HH2 ARG A 369      -5.865 -27.825  24.002  1.00  0.85           H  
ATOM   5572 2HH2 ARG A 369      -6.665 -27.341  22.485  1.00  0.85           H  
ATOM   5573  N   VAL A 370       2.512 -29.683  22.386  1.00  0.83           N  
ATOM   5574  CA  VAL A 370       3.452 -29.300  23.441  1.00  0.83           C  
ATOM   5575  C   VAL A 370       3.787 -27.809  23.504  1.00  0.83           C  
ATOM   5576  O   VAL A 370       4.415 -27.353  24.462  1.00  0.83           O  
ATOM   5577  CB  VAL A 370       4.748 -30.124  23.304  1.00  0.83           C  
ATOM   5578  CG1 VAL A 370       5.545 -29.678  22.118  1.00  0.83           C  
ATOM   5579  CG2 VAL A 370       5.536 -29.985  24.582  1.00  0.83           C  
ATOM   5580  H   VAL A 370       2.871 -29.837  21.457  1.00  0.83           H  
ATOM   5581  HA  VAL A 370       2.996 -29.569  24.395  1.00  0.83           H  
ATOM   5582  HB  VAL A 370       4.501 -31.163  23.147  1.00  0.83           H  
ATOM   5583 1HG1 VAL A 370       6.453 -30.272  22.032  1.00  0.83           H  
ATOM   5584 2HG1 VAL A 370       4.956 -29.803  21.229  1.00  0.83           H  
ATOM   5585 3HG1 VAL A 370       5.800 -28.643  22.238  1.00  0.83           H  
ATOM   5586 1HG2 VAL A 370       6.440 -30.574  24.509  1.00  0.83           H  
ATOM   5587 2HG2 VAL A 370       5.795 -28.939  24.744  1.00  0.83           H  
ATOM   5588 3HG2 VAL A 370       4.934 -30.344  25.417  1.00  0.83           H  
ATOM   5589  N   HIS A 371       3.405 -27.058  22.479  1.00  0.83           N  
ATOM   5590  CA  HIS A 371       3.643 -25.621  22.449  1.00  0.83           C  
ATOM   5591  C   HIS A 371       2.377 -24.819  22.575  1.00  0.83           C  
ATOM   5592  O   HIS A 371       1.393 -25.054  21.872  1.00  0.83           O  
ATOM   5593  CB  HIS A 371       4.293 -25.166  21.148  1.00  0.83           C  
ATOM   5594  CG  HIS A 371       4.432 -23.665  21.021  1.00  0.83           C  
ATOM   5595  ND1 HIS A 371       5.334 -22.931  21.740  1.00  0.83           N  
ATOM   5596  CD2 HIS A 371       3.785 -22.790  20.229  1.00  0.83           C  
ATOM   5597  CE1 HIS A 371       5.253 -21.664  21.390  1.00  0.83           C  
ATOM   5598  NE2 HIS A 371       4.338 -21.551  20.452  1.00  0.83           N  
ATOM   5599  H   HIS A 371       2.909 -27.476  21.699  1.00  0.83           H  
ATOM   5600  HA  HIS A 371       4.297 -25.341  23.274  1.00  0.83           H  
ATOM   5601 1HB  HIS A 371       5.269 -25.626  21.034  1.00  0.83           H  
ATOM   5602 2HB  HIS A 371       3.687 -25.483  20.329  1.00  0.83           H  
ATOM   5603  HD1 HIS A 371       6.017 -23.308  22.380  1.00  0.83           H  
ATOM   5604  HD2 HIS A 371       2.993 -22.912  19.493  1.00  0.83           H  
ATOM   5605  HE1 HIS A 371       5.901 -20.922  21.855  1.00  0.83           H  
ATOM   5606  N   VAL A 372       2.417 -23.850  23.463  1.00  0.82           N  
ATOM   5607  CA  VAL A 372       1.331 -22.921  23.610  1.00  0.82           C  
ATOM   5608  C   VAL A 372       1.861 -21.552  23.299  1.00  0.82           C  
ATOM   5609  O   VAL A 372       2.785 -21.064  23.953  1.00  0.82           O  
ATOM   5610  CB  VAL A 372       0.747 -22.976  25.014  1.00  0.82           C  
ATOM   5611  CG1 VAL A 372      -0.351 -21.975  25.154  1.00  0.82           C  
ATOM   5612  CG2 VAL A 372       0.220 -24.341  25.228  1.00  0.82           C  
ATOM   5613  H   VAL A 372       3.248 -23.738  24.022  1.00  0.82           H  
ATOM   5614  HA  VAL A 372       0.544 -23.165  22.895  1.00  0.82           H  
ATOM   5615  HB  VAL A 372       1.516 -22.750  25.744  1.00  0.82           H  
ATOM   5616 1HG1 VAL A 372      -0.777 -22.026  26.144  1.00  0.82           H  
ATOM   5617 2HG1 VAL A 372       0.042 -20.971  24.984  1.00  0.82           H  
ATOM   5618 3HG1 VAL A 372      -1.124 -22.191  24.421  1.00  0.82           H  
ATOM   5619 1HG2 VAL A 372      -0.203 -24.436  26.208  1.00  0.82           H  
ATOM   5620 2HG2 VAL A 372      -0.527 -24.545  24.507  1.00  0.82           H  
ATOM   5621 3HG2 VAL A 372       1.015 -25.040  25.102  1.00  0.82           H  
ATOM   5622  N   SER A 373       1.290 -20.950  22.278  1.00  0.81           N  
ATOM   5623  CA  SER A 373       1.723 -19.645  21.842  1.00  0.81           C  
ATOM   5624  C   SER A 373       1.493 -18.649  22.943  1.00  0.81           C  
ATOM   5625  O   SER A 373       0.494 -18.724  23.647  1.00  0.81           O  
ATOM   5626  CB  SER A 373       0.971 -19.226  20.606  1.00  0.81           C  
ATOM   5627  OG  SER A 373       1.330 -17.938  20.215  1.00  0.81           O  
ATOM   5628  H   SER A 373       0.543 -21.420  21.787  1.00  0.81           H  
ATOM   5629  HA  SER A 373       2.788 -19.676  21.624  1.00  0.81           H  
ATOM   5630 1HB  SER A 373       1.163 -19.926  19.795  1.00  0.81           H  
ATOM   5631 2HB  SER A 373      -0.086 -19.248  20.817  1.00  0.81           H  
ATOM   5632  HG  SER A 373       2.189 -18.023  19.775  1.00  0.81           H  
ATOM   5633  N   GLY A 374       2.402 -17.697  23.090  1.00  0.79           N  
ATOM   5634  CA  GLY A 374       2.213 -16.641  24.071  1.00  0.79           C  
ATOM   5635  C   GLY A 374       1.408 -15.501  23.461  1.00  0.79           C  
ATOM   5636  O   GLY A 374       1.116 -14.516  24.136  1.00  0.79           O  
ATOM   5637  H   GLY A 374       3.218 -17.686  22.495  1.00  0.79           H  
ATOM   5638 1HA  GLY A 374       1.696 -17.034  24.947  1.00  0.79           H  
ATOM   5639 2HA  GLY A 374       3.183 -16.270  24.400  1.00  0.79           H  
ATOM   5640  N   HIS A 375       1.020 -15.658  22.190  1.00  0.76           N  
ATOM   5641  CA  HIS A 375       0.315 -14.615  21.481  1.00  0.76           C  
ATOM   5642  C   HIS A 375      -1.162 -15.013  21.371  1.00  0.76           C  
ATOM   5643  O   HIS A 375      -1.483 -16.183  21.158  1.00  0.76           O  
ATOM   5644  CB  HIS A 375       0.877 -14.516  20.058  1.00  0.76           C  
ATOM   5645  CG  HIS A 375       2.398 -14.384  19.934  1.00  0.76           C  
ATOM   5646  ND1 HIS A 375       3.253 -15.482  20.081  1.00  0.76           N  
ATOM   5647  CD2 HIS A 375       3.199 -13.335  19.641  1.00  0.76           C  
ATOM   5648  CE1 HIS A 375       4.501 -15.088  19.908  1.00  0.76           C  
ATOM   5649  NE2 HIS A 375       4.498 -13.799  19.643  1.00  0.76           N  
ATOM   5650  H   HIS A 375       1.239 -16.505  21.680  1.00  0.76           H  
ATOM   5651  HA  HIS A 375       0.406 -13.656  21.996  1.00  0.76           H  
ATOM   5652 1HB  HIS A 375       0.589 -15.377  19.506  1.00  0.76           H  
ATOM   5653 2HB  HIS A 375       0.424 -13.652  19.573  1.00  0.76           H  
ATOM   5654  HD2 HIS A 375       2.882 -12.313  19.451  1.00  0.76           H  
ATOM   5655  HE1 HIS A 375       5.385 -15.719  19.975  1.00  0.76           H  
ATOM   5656  HE2 HIS A 375       5.313 -13.229  19.476  1.00  0.76           H  
ATOM   5657  N   ALA A 376      -2.056 -14.046  21.443  1.00  0.72           N  
ATOM   5658  CA  ALA A 376      -3.484 -14.283  21.276  1.00  0.72           C  
ATOM   5659  C   ALA A 376      -3.842 -14.812  19.881  1.00  0.72           C  
ATOM   5660  O   ALA A 376      -3.304 -14.347  18.878  1.00  0.72           O  
ATOM   5661  CB  ALA A 376      -4.221 -12.988  21.543  1.00  0.72           C  
ATOM   5662  H   ALA A 376      -1.740 -13.109  21.682  1.00  0.72           H  
ATOM   5663  HA  ALA A 376      -3.788 -15.032  22.002  1.00  0.72           H  
ATOM   5664 1HB  ALA A 376      -5.288 -13.149  21.446  1.00  0.72           H  
ATOM   5665 2HB  ALA A 376      -4.003 -12.632  22.545  1.00  0.72           H  
ATOM   5666 3HB  ALA A 376      -3.901 -12.254  20.829  1.00  0.72           H  
ATOM   5667  N   TYR A 377      -4.817 -15.722  19.831  1.00  0.69           N  
ATOM   5668  CA  TYR A 377      -5.366 -16.311  18.592  1.00  0.69           C  
ATOM   5669  C   TYR A 377      -6.552 -15.490  18.141  1.00  0.69           C  
ATOM   5670  O   TYR A 377      -6.942 -14.579  18.861  1.00  0.69           O  
ATOM   5671  CB  TYR A 377      -5.723 -17.784  18.784  1.00  0.69           C  
ATOM   5672  CG  TYR A 377      -4.538 -18.693  18.899  1.00  0.69           C  
ATOM   5673  CD1 TYR A 377      -3.922 -18.883  20.105  1.00  0.69           C  
ATOM   5674  CD2 TYR A 377      -4.092 -19.363  17.784  1.00  0.69           C  
ATOM   5675  CE1 TYR A 377      -2.851 -19.745  20.208  1.00  0.69           C  
ATOM   5676  CE2 TYR A 377      -3.021 -20.222  17.868  1.00  0.69           C  
ATOM   5677  CZ  TYR A 377      -2.399 -20.417  19.078  1.00  0.69           C  
ATOM   5678  OH  TYR A 377      -1.332 -21.280  19.174  1.00  0.69           O  
ATOM   5679  H   TYR A 377      -5.189 -16.048  20.727  1.00  0.69           H  
ATOM   5680  HA  TYR A 377      -4.632 -16.246  17.808  1.00  0.69           H  
ATOM   5681 1HB  TYR A 377      -6.327 -17.896  19.684  1.00  0.69           H  
ATOM   5682 2HB  TYR A 377      -6.314 -18.121  17.937  1.00  0.69           H  
ATOM   5683  HD1 TYR A 377      -4.289 -18.352  20.986  1.00  0.69           H  
ATOM   5684  HD2 TYR A 377      -4.594 -19.209  16.842  1.00  0.69           H  
ATOM   5685  HE1 TYR A 377      -2.367 -19.894  21.173  1.00  0.69           H  
ATOM   5686  HE2 TYR A 377      -2.672 -20.748  16.979  1.00  0.69           H  
ATOM   5687  HH  TYR A 377      -1.131 -21.633  18.302  1.00  0.69           H  
ATOM   5688  N   ALA A 378      -7.108 -15.745  16.951  1.00  0.67           N  
ATOM   5689  CA  ALA A 378      -8.186 -14.882  16.470  1.00  0.67           C  
ATOM   5690  C   ALA A 378      -9.373 -14.812  17.432  1.00  0.67           C  
ATOM   5691  O   ALA A 378      -9.933 -13.738  17.644  1.00  0.67           O  
ATOM   5692  CB  ALA A 378      -8.659 -15.351  15.113  1.00  0.67           C  
ATOM   5693  H   ALA A 378      -6.800 -16.520  16.358  1.00  0.67           H  
ATOM   5694  HA  ALA A 378      -7.784 -13.883  16.367  1.00  0.67           H  
ATOM   5695 1HB  ALA A 378      -9.424 -14.687  14.745  1.00  0.67           H  
ATOM   5696 2HB  ALA A 378      -7.822 -15.366  14.415  1.00  0.67           H  
ATOM   5697 3HB  ALA A 378      -9.063 -16.340  15.211  1.00  0.67           H  
ATOM   5698  N   GLY A 379      -9.738 -15.919  18.080  1.00  0.66           N  
ATOM   5699  CA  GLY A 379     -10.850 -15.882  19.028  1.00  0.66           C  
ATOM   5700  C   GLY A 379     -10.516 -14.883  20.127  1.00  0.66           C  
ATOM   5701  O   GLY A 379     -11.295 -13.987  20.454  1.00  0.66           O  
ATOM   5702  H   GLY A 379      -9.250 -16.799  17.938  1.00  0.66           H  
ATOM   5703 1HA  GLY A 379     -11.768 -15.591  18.519  1.00  0.66           H  
ATOM   5704 2HA  GLY A 379     -11.000 -16.873  19.454  1.00  0.66           H  
ATOM   5705  N   GLU A 380      -9.333 -15.050  20.688  1.00  0.66           N  
ATOM   5706  CA  GLU A 380      -8.836 -14.222  21.770  1.00  0.66           C  
ATOM   5707  C   GLU A 380      -8.672 -12.756  21.374  1.00  0.66           C  
ATOM   5708  O   GLU A 380      -8.958 -11.858  22.168  1.00  0.66           O  
ATOM   5709  CB  GLU A 380      -7.534 -14.812  22.240  1.00  0.66           C  
ATOM   5710  CG  GLU A 380      -7.701 -16.093  22.932  1.00  0.66           C  
ATOM   5711  CD  GLU A 380      -6.435 -16.721  23.242  1.00  0.66           C  
ATOM   5712  OE1 GLU A 380      -5.511 -16.583  22.482  1.00  0.66           O  
ATOM   5713  OE2 GLU A 380      -6.338 -17.354  24.254  1.00  0.66           O  
ATOM   5714  H   GLU A 380      -8.751 -15.797  20.336  1.00  0.66           H  
ATOM   5715  HA  GLU A 380      -9.545 -14.268  22.585  1.00  0.66           H  
ATOM   5716 1HB  GLU A 380      -6.899 -14.984  21.392  1.00  0.66           H  
ATOM   5717 2HB  GLU A 380      -7.030 -14.132  22.893  1.00  0.66           H  
ATOM   5718 1HG  GLU A 380      -8.269 -15.946  23.848  1.00  0.66           H  
ATOM   5719 2HG  GLU A 380      -8.273 -16.747  22.280  1.00  0.66           H  
ATOM   5720  N   LEU A 381      -8.241 -12.503  20.144  1.00  0.67           N  
ATOM   5721  CA  LEU A 381      -8.103 -11.139  19.664  1.00  0.67           C  
ATOM   5722  C   LEU A 381      -9.480 -10.491  19.601  1.00  0.67           C  
ATOM   5723  O   LEU A 381      -9.646  -9.339  20.001  1.00  0.67           O  
ATOM   5724  CB  LEU A 381      -7.410 -11.157  18.309  1.00  0.67           C  
ATOM   5725  CG  LEU A 381      -5.940 -11.567  18.378  1.00  0.67           C  
ATOM   5726  CD1 LEU A 381      -5.393 -11.813  17.026  1.00  0.67           C  
ATOM   5727  CD2 LEU A 381      -5.205 -10.503  18.989  1.00  0.67           C  
ATOM   5728  H   LEU A 381      -7.992 -13.280  19.538  1.00  0.67           H  
ATOM   5729  HA  LEU A 381      -7.485 -10.581  20.366  1.00  0.67           H  
ATOM   5730 1HB  LEU A 381      -7.917 -11.879  17.693  1.00  0.67           H  
ATOM   5731 2HB  LEU A 381      -7.480 -10.175  17.845  1.00  0.67           H  
ATOM   5732  HG  LEU A 381      -5.836 -12.463  18.965  1.00  0.67           H  
ATOM   5733 1HD1 LEU A 381      -4.340 -12.098  17.105  1.00  0.67           H  
ATOM   5734 2HD1 LEU A 381      -5.949 -12.609  16.595  1.00  0.67           H  
ATOM   5735 3HD1 LEU A 381      -5.485 -10.916  16.422  1.00  0.67           H  
ATOM   5736 1HD2 LEU A 381      -4.155 -10.778  19.048  1.00  0.67           H  
ATOM   5737 2HD2 LEU A 381      -5.322  -9.635  18.359  1.00  0.67           H  
ATOM   5738 3HD2 LEU A 381      -5.592 -10.305  19.986  1.00  0.67           H  
ATOM   5739  N   LEU A 382     -10.492 -11.245  19.166  1.00  0.69           N  
ATOM   5740  CA  LEU A 382     -11.848 -10.714  19.131  1.00  0.69           C  
ATOM   5741  C   LEU A 382     -12.321 -10.428  20.555  1.00  0.69           C  
ATOM   5742  O   LEU A 382     -12.953  -9.401  20.812  1.00  0.69           O  
ATOM   5743  CB  LEU A 382     -12.779 -11.702  18.423  1.00  0.69           C  
ATOM   5744  CG  LEU A 382     -12.524 -11.860  16.919  1.00  0.69           C  
ATOM   5745  CD1 LEU A 382     -13.321 -13.018  16.380  1.00  0.69           C  
ATOM   5746  CD2 LEU A 382     -12.922 -10.607  16.218  1.00  0.69           C  
ATOM   5747  H   LEU A 382     -10.315 -12.194  18.828  1.00  0.69           H  
ATOM   5748  HA  LEU A 382     -11.851  -9.786  18.573  1.00  0.69           H  
ATOM   5749 1HB  LEU A 382     -12.670 -12.678  18.883  1.00  0.69           H  
ATOM   5750 2HB  LEU A 382     -13.805 -11.370  18.557  1.00  0.69           H  
ATOM   5751  HG  LEU A 382     -11.472 -12.053  16.752  1.00  0.69           H  
ATOM   5752 1HD1 LEU A 382     -13.132 -13.126  15.314  1.00  0.69           H  
ATOM   5753 2HD1 LEU A 382     -13.019 -13.929  16.897  1.00  0.69           H  
ATOM   5754 3HD1 LEU A 382     -14.380 -12.837  16.545  1.00  0.69           H  
ATOM   5755 1HD2 LEU A 382     -12.748 -10.709  15.156  1.00  0.69           H  
ATOM   5756 2HD2 LEU A 382     -13.980 -10.425  16.386  1.00  0.69           H  
ATOM   5757 3HD2 LEU A 382     -12.337  -9.775  16.605  1.00  0.69           H  
ATOM   5758  N   PHE A 383     -11.957 -11.301  21.509  1.00  0.70           N  
ATOM   5759  CA  PHE A 383     -12.351 -11.097  22.904  1.00  0.70           C  
ATOM   5760  C   PHE A 383     -11.718  -9.794  23.410  1.00  0.70           C  
ATOM   5761  O   PHE A 383     -12.371  -8.992  24.090  1.00  0.70           O  
ATOM   5762  CB  PHE A 383     -11.867 -12.248  23.805  1.00  0.70           C  
ATOM   5763  CG  PHE A 383     -12.440 -13.618  23.478  1.00  0.70           C  
ATOM   5764  CD1 PHE A 383     -13.563 -13.763  22.682  1.00  0.70           C  
ATOM   5765  CD2 PHE A 383     -11.817 -14.775  23.964  1.00  0.70           C  
ATOM   5766  CE1 PHE A 383     -14.045 -15.025  22.370  1.00  0.70           C  
ATOM   5767  CE2 PHE A 383     -12.295 -16.027  23.654  1.00  0.70           C  
ATOM   5768  CZ  PHE A 383     -13.409 -16.156  22.854  1.00  0.70           C  
ATOM   5769  H   PHE A 383     -11.447 -12.145  21.243  1.00  0.70           H  
ATOM   5770  HA  PHE A 383     -13.437 -11.012  22.960  1.00  0.70           H  
ATOM   5771 1HB  PHE A 383     -10.787 -12.316  23.758  1.00  0.70           H  
ATOM   5772 2HB  PHE A 383     -12.118 -12.019  24.838  1.00  0.70           H  
ATOM   5773  HD1 PHE A 383     -14.057 -12.876  22.291  1.00  0.70           H  
ATOM   5774  HD2 PHE A 383     -10.928 -14.675  24.593  1.00  0.70           H  
ATOM   5775  HE1 PHE A 383     -14.925 -15.127  21.738  1.00  0.70           H  
ATOM   5776  HE2 PHE A 383     -11.790 -16.915  24.036  1.00  0.70           H  
ATOM   5777  HZ  PHE A 383     -13.788 -17.145  22.605  1.00  0.70           H  
ATOM   5778  N   LEU A 384     -10.450  -9.564  23.034  1.00  0.71           N  
ATOM   5779  CA  LEU A 384      -9.733  -8.356  23.419  1.00  0.71           C  
ATOM   5780  C   LEU A 384     -10.445  -7.134  22.907  1.00  0.71           C  
ATOM   5781  O   LEU A 384     -10.739  -6.224  23.679  1.00  0.71           O  
ATOM   5782  CB  LEU A 384      -8.307  -8.307  22.856  1.00  0.71           C  
ATOM   5783  CG  LEU A 384      -7.440  -7.124  23.353  1.00  0.71           C  
ATOM   5784  CD1 LEU A 384      -6.010  -7.450  23.230  1.00  0.71           C  
ATOM   5785  CD2 LEU A 384      -7.726  -5.932  22.529  1.00  0.71           C  
ATOM   5786  H   LEU A 384      -9.962 -10.273  22.487  1.00  0.71           H  
ATOM   5787  HA  LEU A 384      -9.690  -8.310  24.508  1.00  0.71           H  
ATOM   5788 1HB  LEU A 384      -7.821  -9.230  23.048  1.00  0.71           H  
ATOM   5789 2HB  LEU A 384      -8.375  -8.199  21.778  1.00  0.71           H  
ATOM   5790  HG  LEU A 384      -7.659  -6.917  24.401  1.00  0.71           H  
ATOM   5791 1HD1 LEU A 384      -5.446  -6.610  23.587  1.00  0.71           H  
ATOM   5792 2HD1 LEU A 384      -5.778  -8.301  23.811  1.00  0.71           H  
ATOM   5793 3HD1 LEU A 384      -5.774  -7.649  22.198  1.00  0.71           H  
ATOM   5794 1HD2 LEU A 384      -7.106  -5.109  22.866  1.00  0.71           H  
ATOM   5795 2HD2 LEU A 384      -7.497  -6.173  21.491  1.00  0.71           H  
ATOM   5796 3HD2 LEU A 384      -8.762  -5.657  22.617  1.00  0.71           H  
ATOM   5797  N   TYR A 385     -10.734  -7.116  21.599  1.00  0.71           N  
ATOM   5798  CA  TYR A 385     -11.360  -5.958  20.985  1.00  0.71           C  
ATOM   5799  C   TYR A 385     -12.733  -5.712  21.609  1.00  0.71           C  
ATOM   5800  O   TYR A 385     -13.099  -4.570  21.881  1.00  0.71           O  
ATOM   5801  CB  TYR A 385     -11.497  -6.155  19.476  1.00  0.71           C  
ATOM   5802  CG  TYR A 385     -10.229  -6.169  18.679  1.00  0.71           C  
ATOM   5803  CD1 TYR A 385      -9.936  -7.286  17.920  1.00  0.71           C  
ATOM   5804  CD2 TYR A 385      -9.363  -5.113  18.698  1.00  0.71           C  
ATOM   5805  CE1 TYR A 385      -8.784  -7.357  17.216  1.00  0.71           C  
ATOM   5806  CE2 TYR A 385      -8.194  -5.194  17.971  1.00  0.71           C  
ATOM   5807  CZ  TYR A 385      -7.917  -6.305  17.258  1.00  0.71           C  
ATOM   5808  OH  TYR A 385      -6.770  -6.390  16.588  1.00  0.71           O  
ATOM   5809  H   TYR A 385     -10.483  -7.921  21.024  1.00  0.71           H  
ATOM   5810  HA  TYR A 385     -10.740  -5.083  21.173  1.00  0.71           H  
ATOM   5811 1HB  TYR A 385     -11.967  -7.103  19.325  1.00  0.71           H  
ATOM   5812 2HB  TYR A 385     -12.147  -5.390  19.071  1.00  0.71           H  
ATOM   5813  HD1 TYR A 385     -10.625  -8.114  17.897  1.00  0.71           H  
ATOM   5814  HD2 TYR A 385      -9.595  -4.231  19.287  1.00  0.71           H  
ATOM   5815  HE1 TYR A 385      -8.550  -8.245  16.631  1.00  0.71           H  
ATOM   5816  HE2 TYR A 385      -7.479  -4.383  17.967  1.00  0.71           H  
ATOM   5817  HH  TYR A 385      -6.675  -7.306  16.274  1.00  0.71           H  
ATOM   5818  N   ASN A 386     -13.487  -6.779  21.899  1.00  0.70           N  
ATOM   5819  CA  ASN A 386     -14.794  -6.615  22.531  1.00  0.70           C  
ATOM   5820  C   ASN A 386     -14.665  -5.976  23.924  1.00  0.70           C  
ATOM   5821  O   ASN A 386     -15.526  -5.195  24.342  1.00  0.70           O  
ATOM   5822  CB  ASN A 386     -15.500  -7.953  22.652  1.00  0.70           C  
ATOM   5823  CG  ASN A 386     -16.066  -8.506  21.361  1.00  0.70           C  
ATOM   5824  OD1 ASN A 386     -16.328  -7.796  20.388  1.00  0.70           O  
ATOM   5825  ND2 ASN A 386     -16.263  -9.800  21.347  1.00  0.70           N  
ATOM   5826  H   ASN A 386     -13.167  -7.715  21.654  1.00  0.70           H  
ATOM   5827  HA  ASN A 386     -15.395  -5.947  21.913  1.00  0.70           H  
ATOM   5828 1HB  ASN A 386     -14.797  -8.683  23.051  1.00  0.70           H  
ATOM   5829 2HB  ASN A 386     -16.310  -7.862  23.374  1.00  0.70           H  
ATOM   5830 1HD2 ASN A 386     -16.633 -10.242  20.532  1.00  0.70           H  
ATOM   5831 2HD2 ASN A 386     -16.044 -10.343  22.155  1.00  0.70           H  
ATOM   5832  N   GLY A 387     -13.601  -6.330  24.655  1.00  0.68           N  
ATOM   5833  CA  GLY A 387     -13.317  -5.769  25.976  1.00  0.68           C  
ATOM   5834  C   GLY A 387     -12.859  -4.304  25.907  1.00  0.68           C  
ATOM   5835  O   GLY A 387     -13.451  -3.420  26.525  1.00  0.68           O  
ATOM   5836  H   GLY A 387     -12.958  -7.030  24.280  1.00  0.68           H  
ATOM   5837 1HA  GLY A 387     -14.203  -5.847  26.604  1.00  0.68           H  
ATOM   5838 2HA  GLY A 387     -12.539  -6.366  26.453  1.00  0.68           H  
ATOM   5839  N   VAL A 388     -11.784  -4.078  25.151  1.00  0.65           N  
ATOM   5840  CA  VAL A 388     -11.113  -2.788  24.994  1.00  0.65           C  
ATOM   5841  C   VAL A 388     -11.966  -1.781  24.239  1.00  0.65           C  
ATOM   5842  O   VAL A 388     -11.926  -0.593  24.523  1.00  0.65           O  
ATOM   5843  CB  VAL A 388      -9.756  -2.975  24.306  1.00  0.65           C  
ATOM   5844  CG1 VAL A 388      -9.117  -1.631  23.992  1.00  0.65           C  
ATOM   5845  CG2 VAL A 388      -8.875  -3.807  25.212  1.00  0.65           C  
ATOM   5846  H   VAL A 388     -11.397  -4.872  24.652  1.00  0.65           H  
ATOM   5847  HA  VAL A 388     -10.919  -2.391  25.992  1.00  0.65           H  
ATOM   5848  HB  VAL A 388      -9.906  -3.501  23.362  1.00  0.65           H  
ATOM   5849 1HG1 VAL A 388      -8.166  -1.782  23.500  1.00  0.65           H  
ATOM   5850 2HG1 VAL A 388      -9.769  -1.053  23.344  1.00  0.65           H  
ATOM   5851 3HG1 VAL A 388      -8.961  -1.098  24.915  1.00  0.65           H  
ATOM   5852 1HG2 VAL A 388      -7.927  -3.978  24.741  1.00  0.65           H  
ATOM   5853 2HG2 VAL A 388      -8.728  -3.286  26.162  1.00  0.65           H  
ATOM   5854 3HG2 VAL A 388      -9.362  -4.765  25.393  1.00  0.65           H  
ATOM   5855  N   ARG A 389     -12.672  -2.235  23.216  1.00  0.63           N  
ATOM   5856  CA  ARG A 389     -13.563  -1.397  22.427  1.00  0.63           C  
ATOM   5857  C   ARG A 389     -12.883  -0.134  21.927  1.00  0.63           C  
ATOM   5858  O   ARG A 389     -13.390   0.962  22.160  1.00  0.63           O  
ATOM   5859  CB  ARG A 389     -14.738  -0.993  23.302  1.00  0.63           C  
ATOM   5860  CG  ARG A 389     -15.481  -2.166  23.806  1.00  0.63           C  
ATOM   5861  CD  ARG A 389     -16.608  -1.834  24.671  1.00  0.63           C  
ATOM   5862  NE  ARG A 389     -17.168  -3.050  25.208  1.00  0.63           N  
ATOM   5863  CZ  ARG A 389     -18.181  -3.121  26.089  1.00  0.63           C  
ATOM   5864  NH1 ARG A 389     -18.761  -2.020  26.523  1.00  0.63           N  
ATOM   5865  NH2 ARG A 389     -18.592  -4.300  26.523  1.00  0.63           N  
ATOM   5866  H   ARG A 389     -12.649  -3.219  22.983  1.00  0.63           H  
ATOM   5867  HA  ARG A 389     -13.930  -1.980  21.584  1.00  0.63           H  
ATOM   5868 1HB  ARG A 389     -14.406  -0.410  24.160  1.00  0.63           H  
ATOM   5869 2HB  ARG A 389     -15.427  -0.377  22.731  1.00  0.63           H  
ATOM   5870 1HG  ARG A 389     -15.848  -2.757  22.967  1.00  0.63           H  
ATOM   5871 2HG  ARG A 389     -14.802  -2.774  24.386  1.00  0.63           H  
ATOM   5872 1HD  ARG A 389     -16.265  -1.214  25.503  1.00  0.63           H  
ATOM   5873 2HD  ARG A 389     -17.379  -1.314  24.108  1.00  0.63           H  
ATOM   5874  HE  ARG A 389     -16.715  -3.931  24.905  1.00  0.63           H  
ATOM   5875 1HH1 ARG A 389     -18.442  -1.118  26.198  1.00  0.63           H  
ATOM   5876 2HH1 ARG A 389     -19.517  -2.075  27.191  1.00  0.63           H  
ATOM   5877 1HH2 ARG A 389     -18.145  -5.150  26.195  1.00  0.63           H  
ATOM   5878 2HH2 ARG A 389     -19.347  -4.356  27.186  1.00  0.63           H  
ATOM   5879  N   PRO A 390     -11.771  -0.242  21.198  1.00  0.61           N  
ATOM   5880  CA  PRO A 390     -11.003   0.885  20.746  1.00  0.61           C  
ATOM   5881  C   PRO A 390     -11.744   1.647  19.680  1.00  0.61           C  
ATOM   5882  O   PRO A 390     -12.439   1.053  18.853  1.00  0.61           O  
ATOM   5883  CB  PRO A 390      -9.781   0.224  20.147  1.00  0.61           C  
ATOM   5884  CG  PRO A 390     -10.286  -1.130  19.687  1.00  0.61           C  
ATOM   5885  CD  PRO A 390     -11.296  -1.548  20.701  1.00  0.61           C  
ATOM   5886  HA  PRO A 390     -10.747   1.524  21.599  1.00  0.61           H  
ATOM   5887 1HB  PRO A 390      -9.391   0.836  19.327  1.00  0.61           H  
ATOM   5888 2HB  PRO A 390      -9.001   0.170  20.905  1.00  0.61           H  
ATOM   5889 1HG  PRO A 390     -10.725  -1.021  18.695  1.00  0.61           H  
ATOM   5890 2HG  PRO A 390      -9.483  -1.825  19.593  1.00  0.61           H  
ATOM   5891 1HD  PRO A 390     -12.103  -2.118  20.219  1.00  0.61           H  
ATOM   5892 2HD  PRO A 390     -10.783  -2.125  21.467  1.00  0.61           H  
ATOM   5893  N   ARG A 391     -11.498   2.943  19.616  1.00  0.59           N  
ATOM   5894  CA  ARG A 391     -12.020   3.727  18.510  1.00  0.59           C  
ATOM   5895  C   ARG A 391     -11.180   3.491  17.252  1.00  0.59           C  
ATOM   5896  O   ARG A 391     -11.712   3.401  16.144  1.00  0.59           O  
ATOM   5897  CB  ARG A 391     -12.006   5.202  18.864  1.00  0.59           C  
ATOM   5898  CG  ARG A 391     -12.992   5.611  19.938  1.00  0.59           C  
ATOM   5899  CD  ARG A 391     -12.809   7.030  20.319  1.00  0.59           C  
ATOM   5900  NE  ARG A 391     -13.044   7.921  19.211  1.00  0.59           N  
ATOM   5901  CZ  ARG A 391     -14.262   8.372  18.838  1.00  0.59           C  
ATOM   5902  NH1 ARG A 391     -15.330   7.993  19.511  1.00  0.59           N  
ATOM   5903  NH2 ARG A 391     -14.398   9.188  17.806  1.00  0.59           N  
ATOM   5904  H   ARG A 391     -10.981   3.388  20.379  1.00  0.59           H  
ATOM   5905  HA  ARG A 391     -13.046   3.418  18.315  1.00  0.59           H  
ATOM   5906 1HB  ARG A 391     -11.019   5.483  19.201  1.00  0.59           H  
ATOM   5907 2HB  ARG A 391     -12.218   5.791  17.972  1.00  0.59           H  
ATOM   5908 1HG  ARG A 391     -14.010   5.467  19.581  1.00  0.59           H  
ATOM   5909 2HG  ARG A 391     -12.823   4.996  20.828  1.00  0.59           H  
ATOM   5910 1HD  ARG A 391     -13.485   7.294  21.128  1.00  0.59           H  
ATOM   5911 2HD  ARG A 391     -11.787   7.174  20.643  1.00  0.59           H  
ATOM   5912  HE  ARG A 391     -12.208   8.226  18.687  1.00  0.59           H  
ATOM   5913 1HH1 ARG A 391     -15.232   7.370  20.301  1.00  0.59           H  
ATOM   5914 2HH1 ARG A 391     -16.244   8.326  19.240  1.00  0.59           H  
ATOM   5915 1HH2 ARG A 391     -13.592   9.487  17.275  1.00  0.59           H  
ATOM   5916 2HH2 ARG A 391     -15.315   9.513  17.542  1.00  0.59           H  
ATOM   5917  N   ASN A 392      -9.868   3.335  17.452  1.00  0.59           N  
ATOM   5918  CA  ASN A 392      -8.898   3.152  16.379  1.00  0.59           C  
ATOM   5919  C   ASN A 392      -7.972   1.968  16.668  1.00  0.59           C  
ATOM   5920  O   ASN A 392      -7.612   1.727  17.825  1.00  0.59           O  
ATOM   5921  CB  ASN A 392      -8.052   4.398  16.264  1.00  0.59           C  
ATOM   5922  CG  ASN A 392      -8.839   5.677  16.079  1.00  0.59           C  
ATOM   5923  OD1 ASN A 392      -9.205   6.134  14.988  1.00  0.59           O  
ATOM   5924  ND2 ASN A 392      -9.103   6.280  17.200  1.00  0.59           N  
ATOM   5925  H   ASN A 392      -9.510   3.456  18.393  1.00  0.59           H  
ATOM   5926  HA  ASN A 392      -9.421   2.937  15.455  1.00  0.59           H  
ATOM   5927 1HB  ASN A 392      -7.450   4.504  17.155  1.00  0.59           H  
ATOM   5928 2HB  ASN A 392      -7.375   4.266  15.427  1.00  0.59           H  
ATOM   5929 1HD2 ASN A 392      -9.622   7.149  17.239  1.00  0.59           H  
ATOM   5930 2HD2 ASN A 392      -8.794   5.860  18.071  1.00  0.59           H  
ATOM   5931  N   VAL A 393      -7.603   1.232  15.625  1.00  0.60           N  
ATOM   5932  CA  VAL A 393      -6.714   0.073  15.781  1.00  0.60           C  
ATOM   5933  C   VAL A 393      -5.503   0.119  14.837  1.00  0.60           C  
ATOM   5934  O   VAL A 393      -5.628   0.481  13.669  1.00  0.60           O  
ATOM   5935  CB  VAL A 393      -7.502  -1.257  15.617  1.00  0.60           C  
ATOM   5936  CG1 VAL A 393      -6.572  -2.467  15.736  1.00  0.60           C  
ATOM   5937  CG2 VAL A 393      -8.562  -1.362  16.688  1.00  0.60           C  
ATOM   5938  H   VAL A 393      -7.933   1.517  14.701  1.00  0.60           H  
ATOM   5939  HA  VAL A 393      -6.328   0.084  16.801  1.00  0.60           H  
ATOM   5940  HB  VAL A 393      -7.960  -1.280  14.643  1.00  0.60           H  
ATOM   5941 1HG1 VAL A 393      -7.148  -3.382  15.614  1.00  0.60           H  
ATOM   5942 2HG1 VAL A 393      -5.819  -2.431  14.980  1.00  0.60           H  
ATOM   5943 3HG1 VAL A 393      -6.097  -2.464  16.722  1.00  0.60           H  
ATOM   5944 1HG2 VAL A 393      -9.106  -2.290  16.572  1.00  0.60           H  
ATOM   5945 2HG2 VAL A 393      -8.077  -1.350  17.649  1.00  0.60           H  
ATOM   5946 3HG2 VAL A 393      -9.252  -0.532  16.626  1.00  0.60           H  
ATOM   5947  N   MET A 394      -4.339  -0.223  15.379  1.00  0.64           N  
ATOM   5948  CA  MET A 394      -3.038  -0.294  14.693  1.00  0.64           C  
ATOM   5949  C   MET A 394      -2.351  -1.636  14.897  1.00  0.64           C  
ATOM   5950  O   MET A 394      -1.544  -1.750  15.809  1.00  0.64           O  
ATOM   5951  CB  MET A 394      -2.075   0.787  15.170  1.00  0.64           C  
ATOM   5952  CG  MET A 394      -2.339   2.178  14.699  1.00  0.64           C  
ATOM   5953  SD  MET A 394      -1.216   3.368  15.483  1.00  0.64           S  
ATOM   5954  CE  MET A 394       0.363   2.905  14.775  1.00  0.64           C  
ATOM   5955  H   MET A 394      -4.354  -0.468  16.370  1.00  0.64           H  
ATOM   5956  HA  MET A 394      -3.197  -0.140  13.626  1.00  0.64           H  
ATOM   5957 1HB  MET A 394      -2.122   0.826  16.249  1.00  0.64           H  
ATOM   5958 2HB  MET A 394      -1.056   0.518  14.891  1.00  0.64           H  
ATOM   5959 1HG  MET A 394      -2.151   2.204  13.629  1.00  0.64           H  
ATOM   5960 2HG  MET A 394      -3.369   2.465  14.856  1.00  0.64           H  
ATOM   5961 1HE  MET A 394       1.140   3.565  15.148  1.00  0.64           H  
ATOM   5962 2HE  MET A 394       0.595   1.876  15.050  1.00  0.64           H  
ATOM   5963 3HE  MET A 394       0.322   2.987  13.692  1.00  0.64           H  
ATOM   5964  N   PRO A 395      -2.693  -2.686  14.133  1.00  0.69           N  
ATOM   5965  CA  PRO A 395      -2.178  -4.038  14.294  1.00  0.69           C  
ATOM   5966  C   PRO A 395      -0.652  -4.054  14.292  1.00  0.69           C  
ATOM   5967  O   PRO A 395      -0.033  -3.366  13.474  1.00  0.69           O  
ATOM   5968  CB  PRO A 395      -2.716  -4.726  13.035  1.00  0.69           C  
ATOM   5969  CG  PRO A 395      -3.974  -3.970  12.675  1.00  0.69           C  
ATOM   5970  CD  PRO A 395      -3.623  -2.528  12.980  1.00  0.69           C  
ATOM   5971  HA  PRO A 395      -2.578  -4.485  15.219  1.00  0.69           H  
ATOM   5972 1HB  PRO A 395      -1.986  -4.643  12.236  1.00  0.69           H  
ATOM   5973 2HB  PRO A 395      -2.855  -5.788  13.201  1.00  0.69           H  
ATOM   5974 1HG  PRO A 395      -4.231  -4.142  11.615  1.00  0.69           H  
ATOM   5975 2HG  PRO A 395      -4.827  -4.340  13.268  1.00  0.69           H  
ATOM   5976 1HD  PRO A 395      -3.092  -2.076  12.126  1.00  0.69           H  
ATOM   5977 2HD  PRO A 395      -4.521  -1.977  13.226  1.00  0.69           H  
ATOM   5978  N   VAL A 396      -0.056  -4.852  15.182  1.00  0.75           N  
ATOM   5979  CA  VAL A 396       1.409  -4.925  15.275  1.00  0.75           C  
ATOM   5980  C   VAL A 396       1.956  -6.373  15.282  1.00  0.75           C  
ATOM   5981  O   VAL A 396       1.219  -7.347  15.468  1.00  0.75           O  
ATOM   5982  CB  VAL A 396       1.917  -4.182  16.566  1.00  0.75           C  
ATOM   5983  CG1 VAL A 396       1.530  -2.742  16.571  1.00  0.75           C  
ATOM   5984  CG2 VAL A 396       1.333  -4.824  17.792  1.00  0.75           C  
ATOM   5985  H   VAL A 396      -0.635  -5.386  15.833  1.00  0.75           H  
ATOM   5986  HA  VAL A 396       1.828  -4.415  14.409  1.00  0.75           H  
ATOM   5987  HB  VAL A 396       2.996  -4.227  16.582  1.00  0.75           H  
ATOM   5988 1HG1 VAL A 396       1.920  -2.282  17.470  1.00  0.75           H  
ATOM   5989 2HG1 VAL A 396       1.921  -2.240  15.711  1.00  0.75           H  
ATOM   5990 3HG1 VAL A 396       0.465  -2.669  16.573  1.00  0.75           H  
ATOM   5991 1HG2 VAL A 396       1.701  -4.317  18.685  1.00  0.75           H  
ATOM   5992 2HG2 VAL A 396       0.258  -4.742  17.748  1.00  0.75           H  
ATOM   5993 3HG2 VAL A 396       1.622  -5.862  17.827  1.00  0.75           H  
ATOM   5994  N   HIS A 397       3.273  -6.473  15.107  1.00  0.83           N  
ATOM   5995  CA  HIS A 397       4.121  -7.673  15.227  1.00  0.83           C  
ATOM   5996  C   HIS A 397       4.022  -8.848  14.243  1.00  0.83           C  
ATOM   5997  O   HIS A 397       4.228  -9.981  14.667  1.00  0.83           O  
ATOM   5998  CB  HIS A 397       3.902  -8.263  16.614  1.00  0.83           C  
ATOM   5999  CG  HIS A 397       4.154  -7.320  17.726  1.00  0.83           C  
ATOM   6000  ND1 HIS A 397       3.816  -7.614  19.018  1.00  0.83           N  
ATOM   6001  CD2 HIS A 397       4.713  -6.091  17.751  1.00  0.83           C  
ATOM   6002  CE1 HIS A 397       4.159  -6.603  19.798  1.00  0.83           C  
ATOM   6003  NE2 HIS A 397       4.711  -5.668  19.051  1.00  0.83           N  
ATOM   6004  H   HIS A 397       3.768  -5.613  14.906  1.00  0.83           H  
ATOM   6005  HA  HIS A 397       5.160  -7.341  15.180  1.00  0.83           H  
ATOM   6006 1HB  HIS A 397       2.891  -8.654  16.711  1.00  0.83           H  
ATOM   6007 2HB  HIS A 397       4.577  -9.106  16.747  1.00  0.83           H  
ATOM   6008  HD1 HIS A 397       3.320  -8.472  19.299  1.00  0.83           H  
ATOM   6009  HD2 HIS A 397       5.134  -5.455  16.983  1.00  0.83           H  
ATOM   6010  HE1 HIS A 397       3.990  -6.640  20.856  1.00  0.83           H  
ATOM   6011  N   GLY A 398       3.823  -8.642  12.945  1.00  0.89           N  
ATOM   6012  CA  GLY A 398       3.827  -9.834  12.086  1.00  0.89           C  
ATOM   6013  C   GLY A 398       3.594  -9.574  10.601  1.00  0.89           C  
ATOM   6014  O   GLY A 398       3.335  -8.463  10.187  1.00  0.89           O  
ATOM   6015  H   GLY A 398       3.680  -7.712  12.552  1.00  0.89           H  
ATOM   6016 1HA  GLY A 398       4.781 -10.346  12.209  1.00  0.89           H  
ATOM   6017 2HA  GLY A 398       3.061 -10.519  12.447  1.00  0.89           H  
ATOM   6018  N   THR A 399       3.656 -10.630   9.802  1.00  0.94           N  
ATOM   6019  CA  THR A 399       3.469 -10.500   8.361  1.00  0.94           C  
ATOM   6020  C   THR A 399       2.232  -9.743   7.968  1.00  0.94           C  
ATOM   6021  O   THR A 399       1.183  -9.859   8.606  1.00  0.94           O  
ATOM   6022  CB  THR A 399       3.402 -11.863   7.664  1.00  0.94           C  
ATOM   6023  OG1 THR A 399       3.129 -11.660   6.253  1.00  0.94           O  
ATOM   6024  CG2 THR A 399       2.329 -12.711   8.272  1.00  0.94           C  
ATOM   6025  H   THR A 399       3.862 -11.536  10.196  1.00  0.94           H  
ATOM   6026  HA  THR A 399       4.330  -9.956   7.965  1.00  0.94           H  
ATOM   6027  HB  THR A 399       4.366 -12.362   7.765  1.00  0.94           H  
ATOM   6028  HG1 THR A 399       3.394 -12.447   5.762  1.00  0.94           H  
ATOM   6029 1HG2 THR A 399       2.291 -13.674   7.767  1.00  0.94           H  
ATOM   6030 2HG2 THR A 399       2.540 -12.864   9.330  1.00  0.94           H  
ATOM   6031 3HG2 THR A 399       1.398 -12.212   8.164  1.00  0.94           H  
ATOM   6032  N   TRP A 400       2.331  -9.043   6.844  1.00  0.94           N  
ATOM   6033  CA  TRP A 400       1.216  -8.308   6.275  1.00  0.94           C  
ATOM   6034  C   TRP A 400      -0.053  -9.152   6.223  1.00  0.94           C  
ATOM   6035  O   TRP A 400      -1.159  -8.632   6.393  1.00  0.94           O  
ATOM   6036  CB  TRP A 400       1.580  -7.830   4.863  1.00  0.94           C  
ATOM   6037  CG  TRP A 400       1.753  -8.954   3.873  1.00  0.94           C  
ATOM   6038  CD1 TRP A 400       2.913  -9.601   3.572  1.00  0.94           C  
ATOM   6039  CD2 TRP A 400       0.727  -9.572   3.056  1.00  0.94           C  
ATOM   6040  NE1 TRP A 400       2.681 -10.578   2.634  1.00  0.94           N  
ATOM   6041  CE2 TRP A 400       1.346 -10.575   2.311  1.00  0.94           C  
ATOM   6042  CE3 TRP A 400      -0.643  -9.360   2.912  1.00  0.94           C  
ATOM   6043  CZ2 TRP A 400       0.639 -11.375   1.432  1.00  0.94           C  
ATOM   6044  CZ3 TRP A 400      -1.356 -10.160   2.032  1.00  0.94           C  
ATOM   6045  CH2 TRP A 400      -0.731 -11.142   1.310  1.00  0.94           C  
ATOM   6046  H   TRP A 400       3.227  -9.014   6.377  1.00  0.94           H  
ATOM   6047  HA  TRP A 400       1.022  -7.448   6.892  1.00  0.94           H  
ATOM   6048 1HB  TRP A 400       0.804  -7.161   4.493  1.00  0.94           H  
ATOM   6049 2HB  TRP A 400       2.510  -7.265   4.902  1.00  0.94           H  
ATOM   6050  HD1 TRP A 400       3.882  -9.378   4.016  1.00  0.94           H  
ATOM   6051  HE1 TRP A 400       3.376 -11.199   2.248  1.00  0.94           H  
ATOM   6052  HE3 TRP A 400      -1.132  -8.587   3.491  1.00  0.94           H  
ATOM   6053  HZ2 TRP A 400       1.120 -12.161   0.848  1.00  0.94           H  
ATOM   6054  HZ3 TRP A 400      -2.428  -9.990   1.929  1.00  0.94           H  
ATOM   6055  HH2 TRP A 400      -1.320 -11.754   0.627  1.00  0.94           H  
ATOM   6056  N   ARG A 401       0.096 -10.466   6.018  1.00  0.92           N  
ATOM   6057  CA  ARG A 401      -1.066 -11.341   5.941  1.00  0.92           C  
ATOM   6058  C   ARG A 401      -1.876 -11.268   7.243  1.00  0.92           C  
ATOM   6059  O   ARG A 401      -3.113 -11.224   7.237  1.00  0.92           O  
ATOM   6060  CB  ARG A 401      -0.616 -12.764   5.681  1.00  0.92           C  
ATOM   6061  CG  ARG A 401      -1.709 -13.777   5.484  1.00  0.92           C  
ATOM   6062  CD  ARG A 401      -1.140 -15.142   5.284  1.00  0.92           C  
ATOM   6063  NE  ARG A 401      -2.172 -16.142   5.126  1.00  0.92           N  
ATOM   6064  CZ  ARG A 401      -2.710 -16.532   3.950  1.00  0.92           C  
ATOM   6065  NH1 ARG A 401      -2.278 -16.017   2.812  1.00  0.92           N  
ATOM   6066  NH2 ARG A 401      -3.673 -17.438   3.947  1.00  0.92           N  
ATOM   6067  H   ARG A 401       1.045 -10.850   5.928  1.00  0.92           H  
ATOM   6068  HA  ARG A 401      -1.697 -11.013   5.116  1.00  0.92           H  
ATOM   6069 1HB  ARG A 401       0.018 -12.779   4.794  1.00  0.92           H  
ATOM   6070 2HB  ARG A 401      -0.018 -13.109   6.511  1.00  0.92           H  
ATOM   6071 1HG  ARG A 401      -2.346 -13.803   6.373  1.00  0.92           H  
ATOM   6072 2HG  ARG A 401      -2.307 -13.513   4.610  1.00  0.92           H  
ATOM   6073 1HD  ARG A 401      -0.513 -15.151   4.394  1.00  0.92           H  
ATOM   6074 2HD  ARG A 401      -0.542 -15.410   6.156  1.00  0.92           H  
ATOM   6075  HE  ARG A 401      -2.546 -16.570   5.989  1.00  0.92           H  
ATOM   6076 1HH1 ARG A 401      -1.541 -15.326   2.818  1.00  0.92           H  
ATOM   6077 2HH1 ARG A 401      -2.684 -16.315   1.936  1.00  0.92           H  
ATOM   6078 1HH2 ARG A 401      -4.015 -17.820   4.848  1.00  0.92           H  
ATOM   6079 2HH2 ARG A 401      -4.085 -17.740   3.082  1.00  0.92           H  
ATOM   6080  N   MET A 402      -1.152 -11.265   8.360  1.00  0.87           N  
ATOM   6081  CA  MET A 402      -1.695 -11.229   9.703  1.00  0.87           C  
ATOM   6082  C   MET A 402      -2.161  -9.844  10.083  1.00  0.87           C  
ATOM   6083  O   MET A 402      -3.149  -9.688  10.804  1.00  0.87           O  
ATOM   6084  CB  MET A 402      -0.647 -11.728  10.687  1.00  0.87           C  
ATOM   6085  CG  MET A 402      -0.372 -13.210  10.640  1.00  0.87           C  
ATOM   6086  SD  MET A 402      -1.813 -14.137  11.153  1.00  0.87           S  
ATOM   6087  CE  MET A 402      -1.262 -15.832  11.018  1.00  0.87           C  
ATOM   6088  H   MET A 402      -0.146 -11.220   8.275  1.00  0.87           H  
ATOM   6089  HA  MET A 402      -2.552 -11.896   9.742  1.00  0.87           H  
ATOM   6090 1HB  MET A 402       0.293 -11.209  10.509  1.00  0.87           H  
ATOM   6091 2HB  MET A 402      -0.953 -11.472  11.671  1.00  0.87           H  
ATOM   6092 1HG  MET A 402      -0.111 -13.512   9.633  1.00  0.87           H  
ATOM   6093 2HG  MET A 402       0.454 -13.456  11.311  1.00  0.87           H  
ATOM   6094 1HE  MET A 402      -2.048 -16.499  11.340  1.00  0.87           H  
ATOM   6095 2HE  MET A 402      -0.997 -16.048   9.982  1.00  0.87           H  
ATOM   6096 3HE  MET A 402      -0.394 -15.984  11.654  1.00  0.87           H  
ATOM   6097  N   LEU A 403      -1.484  -8.819   9.570  1.00  0.81           N  
ATOM   6098  CA  LEU A 403      -1.897  -7.468   9.911  1.00  0.81           C  
ATOM   6099  C   LEU A 403      -3.282  -7.243   9.321  1.00  0.81           C  
ATOM   6100  O   LEU A 403      -4.173  -6.701   9.982  1.00  0.81           O  
ATOM   6101  CB  LEU A 403      -0.919  -6.442   9.337  1.00  0.81           C  
ATOM   6102  CG  LEU A 403       0.487  -6.479   9.923  1.00  0.81           C  
ATOM   6103  CD1 LEU A 403       1.367  -5.537   9.151  1.00  0.81           C  
ATOM   6104  CD2 LEU A 403       0.462  -6.096  11.397  1.00  0.81           C  
ATOM   6105  H   LEU A 403      -0.661  -9.002   8.994  1.00  0.81           H  
ATOM   6106  HA  LEU A 403      -1.943  -7.368  10.994  1.00  0.81           H  
ATOM   6107 1HB  LEU A 403      -0.846  -6.589   8.262  1.00  0.81           H  
ATOM   6108 2HB  LEU A 403      -1.314  -5.451   9.526  1.00  0.81           H  
ATOM   6109  HG  LEU A 403       0.887  -7.491   9.814  1.00  0.81           H  
ATOM   6110 1HD1 LEU A 403       2.363  -5.602   9.545  1.00  0.81           H  
ATOM   6111 2HD1 LEU A 403       1.396  -5.790   8.124  1.00  0.81           H  
ATOM   6112 3HD1 LEU A 403       0.989  -4.520   9.250  1.00  0.81           H  
ATOM   6113 1HD2 LEU A 403       1.467  -6.138  11.804  1.00  0.81           H  
ATOM   6114 2HD2 LEU A 403       0.085  -5.088  11.493  1.00  0.81           H  
ATOM   6115 3HD2 LEU A 403      -0.174  -6.784  11.945  1.00  0.81           H  
ATOM   6116  N   ARG A 404      -3.481  -7.732   8.088  1.00  0.75           N  
ATOM   6117  CA  ARG A 404      -4.771  -7.605   7.433  1.00  0.75           C  
ATOM   6118  C   ARG A 404      -5.817  -8.459   8.126  1.00  0.75           C  
ATOM   6119  O   ARG A 404      -6.942  -8.004   8.346  1.00  0.75           O  
ATOM   6120  CB  ARG A 404      -4.677  -8.001   5.972  1.00  0.75           C  
ATOM   6121  CG  ARG A 404      -3.922  -7.013   5.123  1.00  0.75           C  
ATOM   6122  CD  ARG A 404      -3.897  -7.384   3.706  1.00  0.75           C  
ATOM   6123  NE  ARG A 404      -3.079  -6.458   2.935  1.00  0.75           N  
ATOM   6124  CZ  ARG A 404      -3.499  -5.265   2.473  1.00  0.75           C  
ATOM   6125  NH1 ARG A 404      -4.729  -4.861   2.705  1.00  0.75           N  
ATOM   6126  NH2 ARG A 404      -2.674  -4.498   1.787  1.00  0.75           N  
ATOM   6127  H   ARG A 404      -2.705  -8.168   7.586  1.00  0.75           H  
ATOM   6128  HA  ARG A 404      -5.083  -6.564   7.484  1.00  0.75           H  
ATOM   6129 1HB  ARG A 404      -4.161  -8.963   5.893  1.00  0.75           H  
ATOM   6130 2HB  ARG A 404      -5.675  -8.123   5.555  1.00  0.75           H  
ATOM   6131 1HG  ARG A 404      -4.407  -6.054   5.199  1.00  0.75           H  
ATOM   6132 2HG  ARG A 404      -2.895  -6.932   5.482  1.00  0.75           H  
ATOM   6133 1HD  ARG A 404      -3.484  -8.383   3.603  1.00  0.75           H  
ATOM   6134 2HD  ARG A 404      -4.907  -7.364   3.304  1.00  0.75           H  
ATOM   6135  HE  ARG A 404      -2.126  -6.728   2.734  1.00  0.75           H  
ATOM   6136 1HH1 ARG A 404      -5.362  -5.446   3.231  1.00  0.75           H  
ATOM   6137 2HH1 ARG A 404      -5.040  -3.966   2.358  1.00  0.75           H  
ATOM   6138 1HH2 ARG A 404      -1.728  -4.805   1.609  1.00  0.75           H  
ATOM   6139 2HH2 ARG A 404      -2.989  -3.604   1.443  1.00  0.75           H  
ATOM   6140  N   ALA A 405      -5.449  -9.687   8.518  1.00  0.70           N  
ATOM   6141  CA  ALA A 405      -6.399 -10.537   9.215  1.00  0.70           C  
ATOM   6142  C   ALA A 405      -6.838  -9.882  10.516  1.00  0.70           C  
ATOM   6143  O   ALA A 405      -8.016  -9.913  10.866  1.00  0.70           O  
ATOM   6144  CB  ALA A 405      -5.791 -11.895   9.499  1.00  0.70           C  
ATOM   6145  H   ALA A 405      -4.522 -10.052   8.294  1.00  0.70           H  
ATOM   6146  HA  ALA A 405      -7.276 -10.662   8.582  1.00  0.70           H  
ATOM   6147 1HB  ALA A 405      -6.520 -12.525  10.008  1.00  0.70           H  
ATOM   6148 2HB  ALA A 405      -5.490 -12.366   8.563  1.00  0.70           H  
ATOM   6149 3HB  ALA A 405      -4.921 -11.771  10.132  1.00  0.70           H  
ATOM   6150  N   ASN A 406      -5.903  -9.230  11.205  1.00  0.66           N  
ATOM   6151  CA  ASN A 406      -6.218  -8.611  12.478  1.00  0.66           C  
ATOM   6152  C   ASN A 406      -7.094  -7.397  12.258  1.00  0.66           C  
ATOM   6153  O   ASN A 406      -8.004  -7.133  13.047  1.00  0.66           O  
ATOM   6154  CB  ASN A 406      -4.954  -8.281  13.225  1.00  0.66           C  
ATOM   6155  CG  ASN A 406      -5.192  -7.944  14.636  1.00  0.66           C  
ATOM   6156  OD1 ASN A 406      -6.030  -8.553  15.312  1.00  0.66           O  
ATOM   6157  ND2 ASN A 406      -4.471  -6.992  15.145  1.00  0.66           N  
ATOM   6158  H   ASN A 406      -4.939  -9.221  10.876  1.00  0.66           H  
ATOM   6159  HA  ASN A 406      -6.789  -9.316  13.073  1.00  0.66           H  
ATOM   6160 1HB  ASN A 406      -4.278  -9.110  13.166  1.00  0.66           H  
ATOM   6161 2HB  ASN A 406      -4.468  -7.440  12.735  1.00  0.66           H  
ATOM   6162 1HD2 ASN A 406      -4.587  -6.728  16.109  1.00  0.66           H  
ATOM   6163 2HD2 ASN A 406      -3.807  -6.519  14.582  1.00  0.66           H  
ATOM   6164  N   ALA A 407      -6.851  -6.663  11.174  1.00  0.63           N  
ATOM   6165  CA  ALA A 407      -7.696  -5.529  10.858  1.00  0.63           C  
ATOM   6166  C   ALA A 407      -9.132  -6.004  10.644  1.00  0.63           C  
ATOM   6167  O   ALA A 407     -10.083  -5.383  11.127  1.00  0.63           O  
ATOM   6168  CB  ALA A 407      -7.180  -4.830   9.616  1.00  0.63           C  
ATOM   6169  H   ALA A 407      -6.058  -6.885  10.572  1.00  0.63           H  
ATOM   6170  HA  ALA A 407      -7.686  -4.847  11.706  1.00  0.63           H  
ATOM   6171 1HB  ALA A 407      -7.801  -3.983   9.369  1.00  0.63           H  
ATOM   6172 2HB  ALA A 407      -6.175  -4.499   9.811  1.00  0.63           H  
ATOM   6173 3HB  ALA A 407      -7.183  -5.522   8.782  1.00  0.63           H  
ATOM   6174  N   LYS A 408      -9.289  -7.156   9.986  1.00  0.61           N  
ATOM   6175  CA  LYS A 408     -10.615  -7.710   9.766  1.00  0.61           C  
ATOM   6176  C   LYS A 408     -11.240  -8.125  11.098  1.00  0.61           C  
ATOM   6177  O   LYS A 408     -12.444  -7.928  11.319  1.00  0.61           O  
ATOM   6178  CB  LYS A 408     -10.550  -8.889   8.796  1.00  0.61           C  
ATOM   6179  CG  LYS A 408     -10.225  -8.492   7.360  1.00  0.61           C  
ATOM   6180  CD  LYS A 408     -10.130  -9.709   6.453  1.00  0.61           C  
ATOM   6181  CE  LYS A 408      -9.776  -9.311   5.028  1.00  0.61           C  
ATOM   6182  NZ  LYS A 408      -9.652 -10.498   4.132  1.00  0.61           N  
ATOM   6183  H   LYS A 408      -8.470  -7.631   9.598  1.00  0.61           H  
ATOM   6184  HA  LYS A 408     -11.243  -6.937   9.325  1.00  0.61           H  
ATOM   6185 1HB  LYS A 408      -9.788  -9.588   9.124  1.00  0.61           H  
ATOM   6186 2HB  LYS A 408     -11.501  -9.417   8.797  1.00  0.61           H  
ATOM   6187 1HG  LYS A 408     -10.998  -7.821   6.985  1.00  0.61           H  
ATOM   6188 2HG  LYS A 408      -9.274  -7.962   7.344  1.00  0.61           H  
ATOM   6189 1HD  LYS A 408      -9.358 -10.377   6.837  1.00  0.61           H  
ATOM   6190 2HD  LYS A 408     -11.081 -10.240   6.452  1.00  0.61           H  
ATOM   6191 1HE  LYS A 408     -10.550  -8.652   4.639  1.00  0.61           H  
ATOM   6192 2HE  LYS A 408      -8.825  -8.774   5.036  1.00  0.61           H  
ATOM   6193 1HZ  LYS A 408      -9.415 -10.193   3.198  1.00  0.61           H  
ATOM   6194 2HZ  LYS A 408      -8.927 -11.109   4.480  1.00  0.61           H  
ATOM   6195 3HZ  LYS A 408     -10.530 -10.996   4.110  1.00  0.61           H  
ATOM   6196  N   LEU A 409     -10.427  -8.672  12.010  1.00  0.59           N  
ATOM   6197  CA  LEU A 409     -10.977  -9.072  13.296  1.00  0.59           C  
ATOM   6198  C   LEU A 409     -11.458  -7.835  14.044  1.00  0.59           C  
ATOM   6199  O   LEU A 409     -12.520  -7.840  14.657  1.00  0.59           O  
ATOM   6200  CB  LEU A 409      -9.932  -9.764  14.175  1.00  0.59           C  
ATOM   6201  CG  LEU A 409      -9.399 -11.110  13.704  1.00  0.59           C  
ATOM   6202  CD1 LEU A 409      -8.353 -11.554  14.681  1.00  0.59           C  
ATOM   6203  CD2 LEU A 409     -10.497 -12.115  13.560  1.00  0.59           C  
ATOM   6204  H   LEU A 409      -9.446  -8.846  11.784  1.00  0.59           H  
ATOM   6205  HA  LEU A 409     -11.817  -9.741  13.126  1.00  0.59           H  
ATOM   6206 1HB  LEU A 409      -9.076  -9.101  14.262  1.00  0.59           H  
ATOM   6207 2HB  LEU A 409     -10.338  -9.901  15.167  1.00  0.59           H  
ATOM   6208  HG  LEU A 409      -8.927 -10.986  12.752  1.00  0.59           H  
ATOM   6209 1HD1 LEU A 409      -7.936 -12.494  14.348  1.00  0.59           H  
ATOM   6210 2HD1 LEU A 409      -7.564 -10.811  14.750  1.00  0.59           H  
ATOM   6211 3HD1 LEU A 409      -8.823 -11.681  15.648  1.00  0.59           H  
ATOM   6212 1HD2 LEU A 409     -10.074 -13.055  13.207  1.00  0.59           H  
ATOM   6213 2HD2 LEU A 409     -10.971 -12.271  14.507  1.00  0.59           H  
ATOM   6214 3HD2 LEU A 409     -11.227 -11.754  12.837  1.00  0.59           H  
ATOM   6215  N   ALA A 410     -10.697  -6.745  13.966  1.00  0.59           N  
ATOM   6216  CA  ALA A 410     -11.106  -5.523  14.641  1.00  0.59           C  
ATOM   6217  C   ALA A 410     -12.418  -5.001  14.056  1.00  0.59           C  
ATOM   6218  O   ALA A 410     -13.360  -4.672  14.794  1.00  0.59           O  
ATOM   6219  CB  ALA A 410     -10.014  -4.484  14.512  1.00  0.59           C  
ATOM   6220  H   ALA A 410      -9.812  -6.779  13.459  1.00  0.59           H  
ATOM   6221  HA  ALA A 410     -11.271  -5.746  15.694  1.00  0.59           H  
ATOM   6222 1HB  ALA A 410     -10.314  -3.579  15.023  1.00  0.59           H  
ATOM   6223 2HB  ALA A 410      -9.097  -4.868  14.949  1.00  0.59           H  
ATOM   6224 3HB  ALA A 410      -9.846  -4.276  13.478  1.00  0.59           H  
ATOM   6225  N   ALA A 411     -12.526  -5.032  12.723  1.00  0.59           N  
ATOM   6226  CA  ALA A 411     -13.733  -4.591  12.036  1.00  0.59           C  
ATOM   6227  C   ALA A 411     -14.934  -5.440  12.449  1.00  0.59           C  
ATOM   6228  O   ALA A 411     -16.048  -4.931  12.617  1.00  0.59           O  
ATOM   6229  CB  ALA A 411     -13.534  -4.641  10.533  1.00  0.59           C  
ATOM   6230  H   ALA A 411     -11.725  -5.324  12.161  1.00  0.59           H  
ATOM   6231  HA  ALA A 411     -13.928  -3.570  12.328  1.00  0.59           H  
ATOM   6232 1HB  ALA A 411     -14.428  -4.281  10.032  1.00  0.59           H  
ATOM   6233 2HB  ALA A 411     -12.686  -4.013  10.258  1.00  0.59           H  
ATOM   6234 3HB  ALA A 411     -13.335  -5.665  10.230  1.00  0.59           H  
ATOM   6235  N   SER A 412     -14.690  -6.727  12.700  1.00  0.60           N  
ATOM   6236  CA  SER A 412     -15.728  -7.684  13.055  1.00  0.60           C  
ATOM   6237  C   SER A 412     -16.275  -7.461  14.466  1.00  0.60           C  
ATOM   6238  O   SER A 412     -17.284  -8.063  14.842  1.00  0.60           O  
ATOM   6239  CB  SER A 412     -15.182  -9.096  12.948  1.00  0.60           C  
ATOM   6240  OG  SER A 412     -14.817  -9.399  11.622  1.00  0.60           O  
ATOM   6241  H   SER A 412     -13.746  -7.085  12.553  1.00  0.60           H  
ATOM   6242  HA  SER A 412     -16.548  -7.572  12.347  1.00  0.60           H  
ATOM   6243 1HB  SER A 412     -14.323  -9.205  13.598  1.00  0.60           H  
ATOM   6244 2HB  SER A 412     -15.937  -9.800  13.290  1.00  0.60           H  
ATOM   6245  HG  SER A 412     -14.047  -8.814  11.418  1.00  0.60           H  
ATOM   6246  N   THR A 413     -15.619  -6.595  15.246  1.00  0.61           N  
ATOM   6247  CA  THR A 413     -16.055  -6.286  16.596  1.00  0.61           C  
ATOM   6248  C   THR A 413     -16.647  -4.883  16.656  1.00  0.61           C  
ATOM   6249  O   THR A 413     -16.967  -4.380  17.735  1.00  0.61           O  
ATOM   6250  CB  THR A 413     -14.909  -6.408  17.599  1.00  0.61           C  
ATOM   6251  OG1 THR A 413     -13.871  -5.483  17.264  1.00  0.61           O  
ATOM   6252  CG2 THR A 413     -14.386  -7.812  17.562  1.00  0.61           C  
ATOM   6253  H   THR A 413     -14.787  -6.118  14.898  1.00  0.61           H  
ATOM   6254  HA  THR A 413     -16.832  -6.991  16.884  1.00  0.61           H  
ATOM   6255  HB  THR A 413     -15.270  -6.187  18.601  1.00  0.61           H  
ATOM   6256  HG1 THR A 413     -13.792  -5.410  16.293  1.00  0.61           H  
ATOM   6257 1HG2 THR A 413     -13.592  -7.944  18.256  1.00  0.61           H  
ATOM   6258 2HG2 THR A 413     -15.192  -8.501  17.815  1.00  0.61           H  
ATOM   6259 3HG2 THR A 413     -14.036  -8.012  16.565  1.00  0.61           H  
ATOM   6260  N   GLY A 414     -16.798  -4.245  15.491  1.00  0.63           N  
ATOM   6261  CA  GLY A 414     -17.373  -2.913  15.432  1.00  0.63           C  
ATOM   6262  C   GLY A 414     -16.394  -1.746  15.283  1.00  0.63           C  
ATOM   6263  O   GLY A 414     -16.821  -0.596  15.382  1.00  0.63           O  
ATOM   6264  H   GLY A 414     -16.523  -4.686  14.613  1.00  0.63           H  
ATOM   6265 1HA  GLY A 414     -18.069  -2.886  14.594  1.00  0.63           H  
ATOM   6266 2HA  GLY A 414     -17.975  -2.754  16.325  1.00  0.63           H  
ATOM   6267  N   VAL A 415     -15.103  -1.992  15.043  1.00  0.65           N  
ATOM   6268  CA  VAL A 415     -14.212  -0.851  14.852  1.00  0.65           C  
ATOM   6269  C   VAL A 415     -14.382  -0.430  13.388  1.00  0.65           C  
ATOM   6270  O   VAL A 415     -14.168  -1.255  12.506  1.00  0.65           O  
ATOM   6271  CB  VAL A 415     -12.743  -1.220  15.105  1.00  0.65           C  
ATOM   6272  CG1 VAL A 415     -11.849   0.003  14.838  1.00  0.65           C  
ATOM   6273  CG2 VAL A 415     -12.575  -1.729  16.511  1.00  0.65           C  
ATOM   6274  H   VAL A 415     -14.735  -2.941  14.975  1.00  0.65           H  
ATOM   6275  HA  VAL A 415     -14.483  -0.066  15.547  1.00  0.65           H  
ATOM   6276  HB  VAL A 415     -12.454  -1.997  14.410  1.00  0.65           H  
ATOM   6277 1HG1 VAL A 415     -10.814  -0.258  14.986  1.00  0.65           H  
ATOM   6278 2HG1 VAL A 415     -11.992   0.341  13.815  1.00  0.65           H  
ATOM   6279 3HG1 VAL A 415     -12.119   0.810  15.524  1.00  0.65           H  
ATOM   6280 1HG2 VAL A 415     -11.542  -2.005  16.674  1.00  0.65           H  
ATOM   6281 2HG2 VAL A 415     -12.862  -0.947  17.217  1.00  0.65           H  
ATOM   6282 3HG2 VAL A 415     -13.210  -2.608  16.660  1.00  0.65           H  
ATOM   6283  N   PRO A 416     -14.765   0.811  13.061  1.00  0.67           N  
ATOM   6284  CA  PRO A 416     -14.994   1.222  11.694  1.00  0.67           C  
ATOM   6285  C   PRO A 416     -13.747   0.924  10.896  1.00  0.67           C  
ATOM   6286  O   PRO A 416     -12.643   1.184  11.362  1.00  0.67           O  
ATOM   6287  CB  PRO A 416     -15.233   2.730  11.835  1.00  0.67           C  
ATOM   6288  CG  PRO A 416     -15.788   2.887  13.239  1.00  0.67           C  
ATOM   6289  CD  PRO A 416     -15.026   1.860  14.071  1.00  0.67           C  
ATOM   6290  HA  PRO A 416     -15.869   0.698  11.287  1.00  0.67           H  
ATOM   6291 1HB  PRO A 416     -14.290   3.282  11.684  1.00  0.67           H  
ATOM   6292 2HB  PRO A 416     -15.930   3.075  11.055  1.00  0.67           H  
ATOM   6293 1HG  PRO A 416     -15.640   3.917  13.599  1.00  0.67           H  
ATOM   6294 2HG  PRO A 416     -16.872   2.701  13.240  1.00  0.67           H  
ATOM   6295 1HD  PRO A 416     -14.081   2.271  14.471  1.00  0.67           H  
ATOM   6296 2HD  PRO A 416     -15.704   1.523  14.857  1.00  0.67           H  
ATOM   6297  N   GLN A 417     -13.898   0.451   9.664  1.00  0.69           N  
ATOM   6298  CA  GLN A 417     -12.713   0.114   8.872  1.00  0.69           C  
ATOM   6299  C   GLN A 417     -11.833   1.335   8.662  1.00  0.69           C  
ATOM   6300  O   GLN A 417     -10.611   1.244   8.601  1.00  0.69           O  
ATOM   6301  CB  GLN A 417     -13.089  -0.501   7.531  1.00  0.69           C  
ATOM   6302  CG  GLN A 417     -11.887  -1.037   6.758  1.00  0.69           C  
ATOM   6303  CD  GLN A 417     -11.197  -2.237   7.455  1.00  0.69           C  
ATOM   6304  OE1 GLN A 417     -11.838  -3.234   7.802  1.00  0.69           O  
ATOM   6305  NE2 GLN A 417      -9.885  -2.135   7.648  1.00  0.69           N  
ATOM   6306  H   GLN A 417     -14.822   0.272   9.296  1.00  0.69           H  
ATOM   6307  HA  GLN A 417     -12.134  -0.616   9.421  1.00  0.69           H  
ATOM   6308 1HB  GLN A 417     -13.789  -1.322   7.688  1.00  0.69           H  
ATOM   6309 2HB  GLN A 417     -13.584   0.246   6.909  1.00  0.69           H  
ATOM   6310 1HG  GLN A 417     -12.218  -1.359   5.772  1.00  0.69           H  
ATOM   6311 2HG  GLN A 417     -11.152  -0.236   6.662  1.00  0.69           H  
ATOM   6312 1HE2 GLN A 417      -9.386  -2.879   8.088  1.00  0.69           H  
ATOM   6313 2HE2 GLN A 417      -9.399  -1.308   7.354  1.00  0.69           H  
ATOM   6314  N   GLU A 418     -12.463   2.495   8.572  1.00  0.71           N  
ATOM   6315  CA  GLU A 418     -11.775   3.758   8.353  1.00  0.71           C  
ATOM   6316  C   GLU A 418     -10.829   4.112   9.508  1.00  0.71           C  
ATOM   6317  O   GLU A 418      -9.919   4.923   9.341  1.00  0.71           O  
ATOM   6318  CB  GLU A 418     -12.800   4.879   8.168  1.00  0.71           C  
ATOM   6319  CG  GLU A 418     -13.615   4.781   6.881  1.00  0.71           C  
ATOM   6320  CD  GLU A 418     -14.642   5.884   6.741  1.00  0.71           C  
ATOM   6321  OE1 GLU A 418     -14.799   6.648   7.664  1.00  0.71           O  
ATOM   6322  OE2 GLU A 418     -15.266   5.959   5.708  1.00  0.71           O  
ATOM   6323  H   GLU A 418     -13.467   2.496   8.654  1.00  0.71           H  
ATOM   6324  HA  GLU A 418     -11.180   3.671   7.444  1.00  0.71           H  
ATOM   6325 1HB  GLU A 418     -13.496   4.873   9.008  1.00  0.71           H  
ATOM   6326 2HB  GLU A 418     -12.290   5.842   8.172  1.00  0.71           H  
ATOM   6327 1HG  GLU A 418     -12.936   4.821   6.030  1.00  0.71           H  
ATOM   6328 2HG  GLU A 418     -14.121   3.816   6.861  1.00  0.71           H  
ATOM   6329  N   SER A 419     -11.081   3.542  10.691  1.00  0.73           N  
ATOM   6330  CA  SER A 419     -10.295   3.792  11.886  1.00  0.73           C  
ATOM   6331  C   SER A 419      -9.239   2.703  12.123  1.00  0.73           C  
ATOM   6332  O   SER A 419      -8.552   2.717  13.153  1.00  0.73           O  
ATOM   6333  CB  SER A 419     -11.207   3.890  13.085  1.00  0.73           C  
ATOM   6334  OG  SER A 419     -12.100   4.966  12.961  1.00  0.73           O  
ATOM   6335  H   SER A 419     -11.822   2.851  10.769  1.00  0.73           H  
ATOM   6336  HA  SER A 419      -9.778   4.744  11.766  1.00  0.73           H  
ATOM   6337 1HB  SER A 419     -11.760   2.957  13.212  1.00  0.73           H  
ATOM   6338 2HB  SER A 419     -10.611   4.038  13.958  1.00  0.73           H  
ATOM   6339  HG  SER A 419     -12.550   5.024  13.812  1.00  0.73           H  
ATOM   6340  N   ILE A 420      -9.126   1.748  11.197  1.00  0.75           N  
ATOM   6341  CA  ILE A 420      -8.140   0.690  11.354  1.00  0.75           C  
ATOM   6342  C   ILE A 420      -6.982   0.990  10.403  1.00  0.75           C  
ATOM   6343  O   ILE A 420      -7.159   1.112   9.191  1.00  0.75           O  
ATOM   6344  CB  ILE A 420      -8.746  -0.685  11.076  1.00  0.75           C  
ATOM   6345  CG1 ILE A 420      -9.914  -0.938  12.005  1.00  0.75           C  
ATOM   6346  CG2 ILE A 420      -7.691  -1.731  11.332  1.00  0.75           C  
ATOM   6347  CD1 ILE A 420     -10.694  -2.151  11.651  1.00  0.75           C  
ATOM   6348  H   ILE A 420      -9.708   1.755  10.358  1.00  0.75           H  
ATOM   6349  HA  ILE A 420      -7.763   0.695  12.372  1.00  0.75           H  
ATOM   6350  HB  ILE A 420      -9.109  -0.740  10.051  1.00  0.75           H  
ATOM   6351 1HG1 ILE A 420      -9.553  -1.048  13.013  1.00  0.75           H  
ATOM   6352 2HG1 ILE A 420     -10.579  -0.086  11.964  1.00  0.75           H  
ATOM   6353 1HG2 ILE A 420      -8.134  -2.681  11.164  1.00  0.75           H  
ATOM   6354 2HG2 ILE A 420      -6.844  -1.582  10.661  1.00  0.75           H  
ATOM   6355 3HG2 ILE A 420      -7.348  -1.667  12.363  1.00  0.75           H  
ATOM   6356 1HD1 ILE A 420     -11.519  -2.273  12.339  1.00  0.75           H  
ATOM   6357 2HD1 ILE A 420     -11.080  -2.066  10.653  1.00  0.75           H  
ATOM   6358 3HD1 ILE A 420     -10.050  -3.002  11.695  1.00  0.75           H  
ATOM   6359  N   LEU A 421      -5.805   1.176  10.979  1.00  0.78           N  
ATOM   6360  CA  LEU A 421      -4.645   1.637  10.243  1.00  0.78           C  
ATOM   6361  C   LEU A 421      -3.547   0.611  10.002  1.00  0.78           C  
ATOM   6362  O   LEU A 421      -2.749   0.294  10.893  1.00  0.78           O  
ATOM   6363  CB  LEU A 421      -4.073   2.822  11.016  1.00  0.78           C  
ATOM   6364  CG  LEU A 421      -5.074   3.962  11.262  1.00  0.78           C  
ATOM   6365  CD1 LEU A 421      -4.436   4.979  12.088  1.00  0.78           C  
ATOM   6366  CD2 LEU A 421      -5.532   4.560   9.952  1.00  0.78           C  
ATOM   6367  H   LEU A 421      -5.727   1.015  11.975  1.00  0.78           H  
ATOM   6368  HA  LEU A 421      -4.986   1.991   9.273  1.00  0.78           H  
ATOM   6369 1HB  LEU A 421      -3.749   2.466  11.983  1.00  0.78           H  
ATOM   6370 2HB  LEU A 421      -3.211   3.220  10.483  1.00  0.78           H  
ATOM   6371  HG  LEU A 421      -5.941   3.573  11.809  1.00  0.78           H  
ATOM   6372 1HD1 LEU A 421      -5.143   5.769  12.275  1.00  0.78           H  
ATOM   6373 2HD1 LEU A 421      -4.129   4.528  13.028  1.00  0.78           H  
ATOM   6374 3HD1 LEU A 421      -3.575   5.375  11.567  1.00  0.78           H  
ATOM   6375 1HD2 LEU A 421      -6.244   5.364  10.156  1.00  0.78           H  
ATOM   6376 2HD2 LEU A 421      -4.683   4.956   9.411  1.00  0.78           H  
ATOM   6377 3HD2 LEU A 421      -6.018   3.790   9.350  1.00  0.78           H  
ATOM   6378  N   LEU A 422      -3.448   0.130   8.769  1.00  0.80           N  
ATOM   6379  CA  LEU A 422      -2.417  -0.843   8.432  1.00  0.80           C  
ATOM   6380  C   LEU A 422      -1.081  -0.158   8.208  1.00  0.80           C  
ATOM   6381  O   LEU A 422      -0.666   0.122   7.082  1.00  0.80           O  
ATOM   6382  CB  LEU A 422      -2.796  -1.707   7.231  1.00  0.80           C  
ATOM   6383  CG  LEU A 422      -3.971  -2.660   7.440  1.00  0.80           C  
ATOM   6384  CD1 LEU A 422      -4.329  -3.327   6.126  1.00  0.80           C  
ATOM   6385  CD2 LEU A 422      -3.540  -3.714   8.454  1.00  0.80           C  
ATOM   6386  H   LEU A 422      -4.113   0.430   8.065  1.00  0.80           H  
ATOM   6387  HA  LEU A 422      -2.295  -1.516   9.285  1.00  0.80           H  
ATOM   6388 1HB  LEU A 422      -3.043  -1.052   6.399  1.00  0.80           H  
ATOM   6389 2HB  LEU A 422      -1.929  -2.307   6.946  1.00  0.80           H  
ATOM   6390  HG  LEU A 422      -4.843  -2.115   7.806  1.00  0.80           H  
ATOM   6391 1HD1 LEU A 422      -5.156  -4.018   6.283  1.00  0.80           H  
ATOM   6392 2HD1 LEU A 422      -4.620  -2.570   5.399  1.00  0.80           H  
ATOM   6393 3HD1 LEU A 422      -3.461  -3.873   5.751  1.00  0.80           H  
ATOM   6394 1HD2 LEU A 422      -4.335  -4.418   8.610  1.00  0.80           H  
ATOM   6395 2HD2 LEU A 422      -2.675  -4.242   8.059  1.00  0.80           H  
ATOM   6396 3HD2 LEU A 422      -3.277  -3.240   9.401  1.00  0.80           H  
ATOM   6397  N   ALA A 423      -0.452   0.143   9.318  1.00  0.81           N  
ATOM   6398  CA  ALA A 423       0.836   0.801   9.405  1.00  0.81           C  
ATOM   6399  C   ALA A 423       1.904  -0.157   8.895  1.00  0.81           C  
ATOM   6400  O   ALA A 423       1.638  -1.341   8.685  1.00  0.81           O  
ATOM   6401  CB  ALA A 423       1.123   1.224  10.855  1.00  0.81           C  
ATOM   6402  H   ALA A 423      -0.947  -0.092  10.179  1.00  0.81           H  
ATOM   6403  HA  ALA A 423       0.826   1.681   8.760  1.00  0.81           H  
ATOM   6404 1HB  ALA A 423       2.092   1.713  10.912  1.00  0.81           H  
ATOM   6405 2HB  ALA A 423       0.345   1.909  11.195  1.00  0.81           H  
ATOM   6406 3HB  ALA A 423       1.131   0.337  11.493  1.00  0.81           H  
ATOM   6407  N   GLU A 424       3.096   0.366   8.677  1.00  0.81           N  
ATOM   6408  CA  GLU A 424       4.270  -0.431   8.333  1.00  0.81           C  
ATOM   6409  C   GLU A 424       5.450   0.218   9.025  1.00  0.81           C  
ATOM   6410  O   GLU A 424       5.302   1.297   9.593  1.00  0.81           O  
ATOM   6411  CB  GLU A 424       4.503  -0.608   6.825  1.00  0.81           C  
ATOM   6412  CG  GLU A 424       4.708   0.625   5.983  1.00  0.81           C  
ATOM   6413  CD  GLU A 424       4.980   0.272   4.523  1.00  0.81           C  
ATOM   6414  OE1 GLU A 424       4.994  -0.899   4.217  1.00  0.81           O  
ATOM   6415  OE2 GLU A 424       5.158   1.162   3.723  1.00  0.81           O  
ATOM   6416  H   GLU A 424       3.218   1.356   8.803  1.00  0.81           H  
ATOM   6417  HA  GLU A 424       4.148  -1.428   8.745  1.00  0.81           H  
ATOM   6418 1HB  GLU A 424       5.385  -1.228   6.678  1.00  0.81           H  
ATOM   6419 2HB  GLU A 424       3.669  -1.148   6.412  1.00  0.81           H  
ATOM   6420 1HG  GLU A 424       3.811   1.227   6.028  1.00  0.81           H  
ATOM   6421 2HG  GLU A 424       5.543   1.198   6.384  1.00  0.81           H  
ATOM   6422  N   ASN A 425       6.587  -0.456   9.066  1.00  0.79           N  
ATOM   6423  CA  ASN A 425       7.721   0.102   9.785  1.00  0.79           C  
ATOM   6424  C   ASN A 425       8.038   1.491   9.227  1.00  0.79           C  
ATOM   6425  O   ASN A 425       8.142   1.671   8.012  1.00  0.79           O  
ATOM   6426  CB  ASN A 425       8.901  -0.844   9.680  1.00  0.79           C  
ATOM   6427  CG  ASN A 425       8.624  -2.198  10.347  1.00  0.79           C  
ATOM   6428  OD1 ASN A 425       7.800  -2.307  11.274  1.00  0.79           O  
ATOM   6429  ND2 ASN A 425       9.290  -3.222   9.870  1.00  0.79           N  
ATOM   6430  H   ASN A 425       6.675  -1.337   8.585  1.00  0.79           H  
ATOM   6431  HA  ASN A 425       7.453   0.224  10.840  1.00  0.79           H  
ATOM   6432 1HB  ASN A 425       9.153  -1.001   8.631  1.00  0.79           H  
ATOM   6433 2HB  ASN A 425       9.774  -0.386  10.161  1.00  0.79           H  
ATOM   6434 1HD2 ASN A 425       9.152  -4.136  10.243  1.00  0.79           H  
ATOM   6435 2HD2 ASN A 425       9.936  -3.087   9.116  1.00  0.79           H  
ATOM   6436  N   GLY A 426       8.172   2.456  10.127  1.00  0.76           N  
ATOM   6437  CA  GLY A 426       8.442   3.859   9.849  1.00  0.76           C  
ATOM   6438  C   GLY A 426       7.167   4.696   9.792  1.00  0.76           C  
ATOM   6439  O   GLY A 426       7.206   5.918   9.894  1.00  0.76           O  
ATOM   6440  H   GLY A 426       8.075   2.221  11.104  1.00  0.76           H  
ATOM   6441 1HA  GLY A 426       9.072   4.257  10.636  1.00  0.76           H  
ATOM   6442 2HA  GLY A 426       8.991   3.949   8.914  1.00  0.76           H  
ATOM   6443  N   VAL A 427       6.019   4.062   9.689  1.00  0.73           N  
ATOM   6444  CA  VAL A 427       4.794   4.835   9.602  1.00  0.73           C  
ATOM   6445  C   VAL A 427       4.398   5.454  10.915  1.00  0.73           C  
ATOM   6446  O   VAL A 427       4.448   4.812  11.976  1.00  0.73           O  
ATOM   6447  CB  VAL A 427       3.636   4.001   9.057  1.00  0.73           C  
ATOM   6448  CG1 VAL A 427       2.362   4.755   9.112  1.00  0.73           C  
ATOM   6449  CG2 VAL A 427       3.920   3.667   7.638  1.00  0.73           C  
ATOM   6450  H   VAL A 427       5.980   3.044   9.640  1.00  0.73           H  
ATOM   6451  HA  VAL A 427       4.957   5.642   8.889  1.00  0.73           H  
ATOM   6452  HB  VAL A 427       3.533   3.104   9.644  1.00  0.73           H  
ATOM   6453 1HG1 VAL A 427       1.564   4.149   8.700  1.00  0.73           H  
ATOM   6454 2HG1 VAL A 427       2.116   5.016  10.138  1.00  0.73           H  
ATOM   6455 3HG1 VAL A 427       2.493   5.652   8.520  1.00  0.73           H  
ATOM   6456 1HG2 VAL A 427       3.105   3.072   7.236  1.00  0.73           H  
ATOM   6457 2HG2 VAL A 427       4.017   4.588   7.066  1.00  0.73           H  
ATOM   6458 3HG2 VAL A 427       4.853   3.108   7.585  1.00  0.73           H  
ATOM   6459  N   SER A 428       4.026   6.726  10.821  1.00  0.71           N  
ATOM   6460  CA  SER A 428       3.549   7.474  11.953  1.00  0.71           C  
ATOM   6461  C   SER A 428       2.057   7.715  11.828  1.00  0.71           C  
ATOM   6462  O   SER A 428       1.554   8.089  10.755  1.00  0.71           O  
ATOM   6463  CB  SER A 428       4.242   8.812  12.049  1.00  0.71           C  
ATOM   6464  OG  SER A 428       5.605   8.668  12.304  1.00  0.71           O  
ATOM   6465  H   SER A 428       4.050   7.172   9.907  1.00  0.71           H  
ATOM   6466  HA  SER A 428       3.742   6.903  12.850  1.00  0.71           H  
ATOM   6467 1HB  SER A 428       4.092   9.337  11.111  1.00  0.71           H  
ATOM   6468 2HB  SER A 428       3.777   9.401  12.824  1.00  0.71           H  
ATOM   6469  HG  SER A 428       5.662   8.515  13.232  1.00  0.71           H  
ATOM   6470  N   VAL A 429       1.386   7.549  12.957  1.00  0.71           N  
ATOM   6471  CA  VAL A 429      -0.036   7.783  13.128  1.00  0.71           C  
ATOM   6472  C   VAL A 429      -0.328   8.856  14.139  1.00  0.71           C  
ATOM   6473  O   VAL A 429       0.191   8.817  15.252  1.00  0.71           O  
ATOM   6474  CB  VAL A 429      -0.727   6.488  13.565  1.00  0.71           C  
ATOM   6475  CG1 VAL A 429      -2.162   6.752  13.905  1.00  0.71           C  
ATOM   6476  CG2 VAL A 429      -0.678   5.496  12.411  1.00  0.71           C  
ATOM   6477  H   VAL A 429       1.915   7.206  13.759  1.00  0.71           H  
ATOM   6478  HA  VAL A 429      -0.447   8.101  12.179  1.00  0.71           H  
ATOM   6479  HB  VAL A 429      -0.227   6.085  14.441  1.00  0.71           H  
ATOM   6480 1HG1 VAL A 429      -2.628   5.827  14.207  1.00  0.71           H  
ATOM   6481 2HG1 VAL A 429      -2.220   7.464  14.727  1.00  0.71           H  
ATOM   6482 3HG1 VAL A 429      -2.669   7.155  13.045  1.00  0.71           H  
ATOM   6483 1HG2 VAL A 429      -1.177   4.578  12.690  1.00  0.71           H  
ATOM   6484 2HG2 VAL A 429      -1.191   5.936  11.583  1.00  0.71           H  
ATOM   6485 3HG2 VAL A 429       0.351   5.282  12.140  1.00  0.71           H  
ATOM   6486  N   ASP A 430      -1.156   9.817  13.764  1.00  0.72           N  
ATOM   6487  CA  ASP A 430      -1.500  10.868  14.698  1.00  0.72           C  
ATOM   6488  C   ASP A 430      -2.868  10.632  15.290  1.00  0.72           C  
ATOM   6489  O   ASP A 430      -3.845  10.455  14.561  1.00  0.72           O  
ATOM   6490  CB  ASP A 430      -1.480  12.259  14.071  1.00  0.72           C  
ATOM   6491  CG  ASP A 430      -0.090  12.709  13.644  1.00  0.72           C  
ATOM   6492  OD1 ASP A 430       0.850  11.954  13.779  1.00  0.72           O  
ATOM   6493  OD2 ASP A 430       0.050  13.817  13.201  1.00  0.72           O  
ATOM   6494  H   ASP A 430      -1.570   9.787  12.835  1.00  0.72           H  
ATOM   6495  HA  ASP A 430      -0.781  10.865  15.512  1.00  0.72           H  
ATOM   6496 1HB  ASP A 430      -2.141  12.274  13.201  1.00  0.72           H  
ATOM   6497 2HB  ASP A 430      -1.871  12.978  14.793  1.00  0.72           H  
ATOM   6498  N   LEU A 431      -2.914  10.573  16.612  1.00  0.74           N  
ATOM   6499  CA  LEU A 431      -4.139  10.419  17.363  1.00  0.74           C  
ATOM   6500  C   LEU A 431      -4.514  11.784  17.891  1.00  0.74           C  
ATOM   6501  O   LEU A 431      -3.738  12.411  18.623  1.00  0.74           O  
ATOM   6502  CB  LEU A 431      -3.946   9.455  18.536  1.00  0.74           C  
ATOM   6503  CG  LEU A 431      -5.165   9.262  19.449  1.00  0.74           C  
ATOM   6504  CD1 LEU A 431      -6.281   8.619  18.642  1.00  0.74           C  
ATOM   6505  CD2 LEU A 431      -4.767   8.413  20.664  1.00  0.74           C  
ATOM   6506  H   LEU A 431      -2.050  10.683  17.126  1.00  0.74           H  
ATOM   6507  HA  LEU A 431      -4.925  10.060  16.715  1.00  0.74           H  
ATOM   6508 1HB  LEU A 431      -3.656   8.482  18.145  1.00  0.74           H  
ATOM   6509 2HB  LEU A 431      -3.144   9.833  19.138  1.00  0.74           H  
ATOM   6510  HG  LEU A 431      -5.522  10.237  19.792  1.00  0.74           H  
ATOM   6511 1HD1 LEU A 431      -7.151   8.500  19.246  1.00  0.74           H  
ATOM   6512 2HD1 LEU A 431      -6.516   9.263  17.813  1.00  0.74           H  
ATOM   6513 3HD1 LEU A 431      -5.960   7.649  18.274  1.00  0.74           H  
ATOM   6514 1HD2 LEU A 431      -5.623   8.280  21.314  1.00  0.74           H  
ATOM   6515 2HD2 LEU A 431      -4.412   7.445  20.329  1.00  0.74           H  
ATOM   6516 3HD2 LEU A 431      -3.972   8.920  21.214  1.00  0.74           H  
ATOM   6517  N   VAL A 432      -5.644  12.304  17.456  1.00  0.76           N  
ATOM   6518  CA  VAL A 432      -6.033  13.617  17.915  1.00  0.76           C  
ATOM   6519  C   VAL A 432      -7.488  13.609  18.342  1.00  0.76           C  
ATOM   6520  O   VAL A 432      -8.370  13.378  17.515  1.00  0.76           O  
ATOM   6521  CB  VAL A 432      -5.825  14.658  16.792  1.00  0.76           C  
ATOM   6522  CG1 VAL A 432      -6.213  16.041  17.303  1.00  0.76           C  
ATOM   6523  CG2 VAL A 432      -4.360  14.611  16.279  1.00  0.76           C  
ATOM   6524  H   VAL A 432      -6.235  11.770  16.819  1.00  0.76           H  
ATOM   6525  HA  VAL A 432      -5.424  13.892  18.776  1.00  0.76           H  
ATOM   6526  HB  VAL A 432      -6.497  14.424  15.966  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 432      -6.094  16.771  16.502  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 432      -7.252  16.031  17.631  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 432      -5.571  16.315  18.141  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 432      -4.234  15.341  15.481  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 432      -3.682  14.842  17.096  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 432      -4.132  13.623  15.890  1.00  0.76           H  
ATOM   6533  N   ALA A 433      -7.754  13.896  19.615  1.00  0.78           N  
ATOM   6534  CA  ALA A 433      -9.122  13.974  20.120  1.00  0.78           C  
ATOM   6535  C   ALA A 433      -9.909  12.710  19.804  1.00  0.78           C  
ATOM   6536  O   ALA A 433     -11.055  12.768  19.358  1.00  0.78           O  
ATOM   6537  CB  ALA A 433      -9.833  15.188  19.531  1.00  0.78           C  
ATOM   6538  H   ALA A 433      -6.992  13.994  20.278  1.00  0.78           H  
ATOM   6539  HA  ALA A 433      -9.071  14.077  21.206  1.00  0.78           H  
ATOM   6540 1HB  ALA A 433     -10.839  15.248  19.944  1.00  0.78           H  
ATOM   6541 2HB  ALA A 433      -9.281  16.090  19.787  1.00  0.78           H  
ATOM   6542 3HB  ALA A 433      -9.897  15.100  18.449  1.00  0.78           H  
ATOM   6543  N   GLY A 434      -9.267  11.569  20.004  1.00  0.78           N  
ATOM   6544  CA  GLY A 434      -9.889  10.270  19.773  1.00  0.78           C  
ATOM   6545  C   GLY A 434      -9.881   9.732  18.328  1.00  0.78           C  
ATOM   6546  O   GLY A 434     -10.389   8.627  18.094  1.00  0.78           O  
ATOM   6547  H   GLY A 434      -8.329  11.618  20.408  1.00  0.78           H  
ATOM   6548 1HA  GLY A 434      -9.379   9.552  20.402  1.00  0.78           H  
ATOM   6549 2HA  GLY A 434     -10.914  10.304  20.137  1.00  0.78           H  
ATOM   6550  N   LYS A 435      -9.348  10.482  17.355  1.00  0.78           N  
ATOM   6551  CA  LYS A 435      -9.326   9.995  15.966  1.00  0.78           C  
ATOM   6552  C   LYS A 435      -7.909   9.740  15.480  1.00  0.78           C  
ATOM   6553  O   LYS A 435      -7.043  10.604  15.616  1.00  0.78           O  
ATOM   6554  CB  LYS A 435     -10.005  10.979  15.017  1.00  0.78           C  
ATOM   6555  CG  LYS A 435     -10.013  10.507  13.560  1.00  0.78           C  
ATOM   6556  CD  LYS A 435     -10.738  11.479  12.644  1.00  0.78           C  
ATOM   6557  CE  LYS A 435     -10.696  10.992  11.198  1.00  0.78           C  
ATOM   6558  NZ  LYS A 435     -11.403  11.924  10.274  1.00  0.78           N  
ATOM   6559  H   LYS A 435      -8.983  11.413  17.563  1.00  0.78           H  
ATOM   6560  HA  LYS A 435      -9.863   9.048  15.917  1.00  0.78           H  
ATOM   6561 1HB  LYS A 435     -11.037  11.136  15.332  1.00  0.78           H  
ATOM   6562 2HB  LYS A 435      -9.494  11.944  15.069  1.00  0.78           H  
ATOM   6563 1HG  LYS A 435      -8.984  10.400  13.209  1.00  0.78           H  
ATOM   6564 2HG  LYS A 435     -10.494   9.529  13.499  1.00  0.78           H  
ATOM   6565 1HD  LYS A 435     -11.779  11.576  12.958  1.00  0.78           H  
ATOM   6566 2HD  LYS A 435     -10.264  12.458  12.704  1.00  0.78           H  
ATOM   6567 1HE  LYS A 435      -9.655  10.902  10.884  1.00  0.78           H  
ATOM   6568 2HE  LYS A 435     -11.167  10.011  11.139  1.00  0.78           H  
ATOM   6569 1HZ  LYS A 435     -11.352  11.567   9.331  1.00  0.78           H  
ATOM   6570 2HZ  LYS A 435     -12.371  12.004  10.552  1.00  0.78           H  
ATOM   6571 3HZ  LYS A 435     -10.966  12.834  10.313  1.00  0.78           H  
ATOM   6572  N   ALA A 436      -7.647   8.549  14.940  1.00  0.77           N  
ATOM   6573  CA  ALA A 436      -6.301   8.258  14.464  1.00  0.77           C  
ATOM   6574  C   ALA A 436      -6.219   8.291  12.952  1.00  0.77           C  
ATOM   6575  O   ALA A 436      -7.144   7.859  12.262  1.00  0.77           O  
ATOM   6576  CB  ALA A 436      -5.835   6.902  14.951  1.00  0.77           C  
ATOM   6577  H   ALA A 436      -8.372   7.839  14.855  1.00  0.77           H  
ATOM   6578  HA  ALA A 436      -5.643   9.010  14.856  1.00  0.77           H  
ATOM   6579 1HB  ALA A 436      -4.833   6.733  14.616  1.00  0.77           H  
ATOM   6580 2HB  ALA A 436      -5.862   6.869  16.035  1.00  0.77           H  
ATOM   6581 3HB  ALA A 436      -6.477   6.149  14.538  1.00  0.77           H  
ATOM   6582  N   SER A 437      -5.073   8.722  12.442  1.00  0.76           N  
ATOM   6583  CA  SER A 437      -4.824   8.682  11.008  1.00  0.76           C  
ATOM   6584  C   SER A 437      -3.344   8.619  10.690  1.00  0.76           C  
ATOM   6585  O   SER A 437      -2.521   9.227  11.373  1.00  0.76           O  
ATOM   6586  CB  SER A 437      -5.409   9.915  10.350  1.00  0.76           C  
ATOM   6587  OG  SER A 437      -5.196   9.898   8.961  1.00  0.76           O  
ATOM   6588  H   SER A 437      -4.391   9.135  13.080  1.00  0.76           H  
ATOM   6589  HA  SER A 437      -5.302   7.793  10.597  1.00  0.76           H  
ATOM   6590 1HB  SER A 437      -6.478   9.967  10.557  1.00  0.76           H  
ATOM   6591 2HB  SER A 437      -4.948  10.805  10.778  1.00  0.76           H  
ATOM   6592  HG  SER A 437      -4.230   9.909   8.830  1.00  0.76           H  
ATOM   6593  N   ILE A 438      -2.989   7.916   9.628  1.00  0.76           N  
ATOM   6594  CA  ILE A 438      -1.591   7.928   9.226  1.00  0.76           C  
ATOM   6595  C   ILE A 438      -1.220   9.328   8.779  1.00  0.76           C  
ATOM   6596  O   ILE A 438      -1.943   9.937   7.986  1.00  0.76           O  
ATOM   6597  CB  ILE A 438      -1.295   6.870   8.152  1.00  0.76           C  
ATOM   6598  CG1 ILE A 438      -1.486   5.459   8.788  1.00  0.76           C  
ATOM   6599  CG2 ILE A 438       0.095   7.082   7.627  1.00  0.76           C  
ATOM   6600  CD1 ILE A 438      -1.494   4.295   7.827  1.00  0.76           C  
ATOM   6601  H   ILE A 438      -3.680   7.404   9.096  1.00  0.76           H  
ATOM   6602  HA  ILE A 438      -0.973   7.683  10.079  1.00  0.76           H  
ATOM   6603  HB  ILE A 438      -2.008   6.953   7.335  1.00  0.76           H  
ATOM   6604 1HG1 ILE A 438      -0.670   5.292   9.477  1.00  0.76           H  
ATOM   6605 2HG1 ILE A 438      -2.413   5.458   9.342  1.00  0.76           H  
ATOM   6606 1HG2 ILE A 438       0.317   6.328   6.883  1.00  0.76           H  
ATOM   6607 2HG2 ILE A 438       0.176   8.071   7.178  1.00  0.76           H  
ATOM   6608 3HG2 ILE A 438       0.785   7.011   8.448  1.00  0.76           H  
ATOM   6609 1HD1 ILE A 438      -1.621   3.362   8.384  1.00  0.76           H  
ATOM   6610 2HD1 ILE A 438      -2.317   4.410   7.122  1.00  0.76           H  
ATOM   6611 3HD1 ILE A 438      -0.553   4.263   7.281  1.00  0.76           H  
ATOM   6612  N   SER A 439      -0.126   9.849   9.335  1.00  0.78           N  
ATOM   6613  CA  SER A 439       0.313  11.208   9.040  1.00  0.78           C  
ATOM   6614  C   SER A 439       1.559  11.277   8.181  1.00  0.78           C  
ATOM   6615  O   SER A 439       1.803  12.288   7.523  1.00  0.78           O  
ATOM   6616  CB  SER A 439       0.569  11.950  10.337  1.00  0.78           C  
ATOM   6617  OG  SER A 439       1.606  11.362  11.085  1.00  0.78           O  
ATOM   6618  H   SER A 439       0.409   9.270   9.977  1.00  0.78           H  
ATOM   6619  HA  SER A 439      -0.491  11.714   8.505  1.00  0.78           H  
ATOM   6620 1HB  SER A 439       0.804  12.992  10.138  1.00  0.78           H  
ATOM   6621 2HB  SER A 439      -0.345  11.931  10.923  1.00  0.78           H  
ATOM   6622  HG  SER A 439       1.434  11.620  12.033  1.00  0.78           H  
ATOM   6623  N   GLY A 440       2.339  10.208   8.166  1.00  0.80           N  
ATOM   6624  CA  GLY A 440       3.582  10.238   7.399  1.00  0.80           C  
ATOM   6625  C   GLY A 440       4.461   9.042   7.698  1.00  0.80           C  
ATOM   6626  O   GLY A 440       4.016   8.063   8.300  1.00  0.80           O  
ATOM   6627  H   GLY A 440       2.091   9.411   8.752  1.00  0.80           H  
ATOM   6628 1HA  GLY A 440       3.354  10.279   6.338  1.00  0.80           H  
ATOM   6629 2HA  GLY A 440       4.129  11.152   7.632  1.00  0.80           H  
ATOM   6630  N   ALA A 441       5.709   9.103   7.252  1.00  0.84           N  
ATOM   6631  CA  ALA A 441       6.615   7.999   7.502  1.00  0.84           C  
ATOM   6632  C   ALA A 441       8.051   8.448   7.657  1.00  0.84           C  
ATOM   6633  O   ALA A 441       8.567   9.291   6.928  1.00  0.84           O  
ATOM   6634  CB  ALA A 441       6.552   6.975   6.391  1.00  0.84           C  
ATOM   6635  H   ALA A 441       6.020   9.931   6.752  1.00  0.84           H  
ATOM   6636  HA  ALA A 441       6.309   7.540   8.432  1.00  0.84           H  
ATOM   6637 1HB  ALA A 441       7.219   6.145   6.637  1.00  0.84           H  
ATOM   6638 2HB  ALA A 441       5.537   6.608   6.296  1.00  0.84           H  
ATOM   6639 3HB  ALA A 441       6.872   7.436   5.458  1.00  0.84           H  
ATOM   6640  N   VAL A 442       8.689   7.806   8.599  1.00  0.88           N  
ATOM   6641  CA  VAL A 442      10.058   7.964   8.972  1.00  0.88           C  
ATOM   6642  C   VAL A 442      10.897   6.972   8.191  1.00  0.88           C  
ATOM   6643  O   VAL A 442      10.510   5.811   8.106  1.00  0.88           O  
ATOM   6644  CB  VAL A 442      10.160   7.638  10.460  1.00  0.88           C  
ATOM   6645  CG1 VAL A 442      11.553   7.711  10.912  1.00  0.88           C  
ATOM   6646  CG2 VAL A 442       9.280   8.576  11.236  1.00  0.88           C  
ATOM   6647  H   VAL A 442       8.156   7.136   9.133  1.00  0.88           H  
ATOM   6648  HA  VAL A 442      10.352   8.992   8.800  1.00  0.88           H  
ATOM   6649  HB  VAL A 442       9.821   6.619  10.621  1.00  0.88           H  
ATOM   6650 1HG1 VAL A 442      11.551   7.449  11.941  1.00  0.88           H  
ATOM   6651 2HG1 VAL A 442      12.173   7.015  10.353  1.00  0.88           H  
ATOM   6652 3HG1 VAL A 442      11.938   8.721  10.781  1.00  0.88           H  
ATOM   6653 1HG2 VAL A 442       9.336   8.331  12.289  1.00  0.88           H  
ATOM   6654 2HG2 VAL A 442       9.615   9.600  11.084  1.00  0.88           H  
ATOM   6655 3HG2 VAL A 442       8.245   8.475  10.896  1.00  0.88           H  
ATOM   6656  N   PRO A 443      11.956   7.366   7.499  1.00  0.92           N  
ATOM   6657  CA  PRO A 443      12.835   6.425   6.850  1.00  0.92           C  
ATOM   6658  C   PRO A 443      13.378   5.464   7.899  1.00  0.92           C  
ATOM   6659  O   PRO A 443      14.135   5.891   8.771  1.00  0.92           O  
ATOM   6660  CB  PRO A 443      13.935   7.333   6.298  1.00  0.92           C  
ATOM   6661  CG  PRO A 443      13.249   8.687   6.116  1.00  0.92           C  
ATOM   6662  CD  PRO A 443      12.267   8.783   7.274  1.00  0.92           C  
ATOM   6663  HA  PRO A 443      12.293   5.891   6.055  1.00  0.92           H  
ATOM   6664 1HB  PRO A 443      14.777   7.371   7.006  1.00  0.92           H  
ATOM   6665 2HB  PRO A 443      14.325   6.919   5.358  1.00  0.92           H  
ATOM   6666 1HG  PRO A 443      13.995   9.498   6.123  1.00  0.92           H  
ATOM   6667 2HG  PRO A 443      12.747   8.727   5.137  1.00  0.92           H  
ATOM   6668 1HD  PRO A 443      12.732   9.232   8.163  1.00  0.92           H  
ATOM   6669 2HD  PRO A 443      11.375   9.339   6.926  1.00  0.92           H  
ATOM   6670  N   VAL A 444      12.995   4.192   7.819  1.00  0.96           N  
ATOM   6671  CA  VAL A 444      13.447   3.190   8.781  1.00  0.96           C  
ATOM   6672  C   VAL A 444      14.001   1.943   8.100  1.00  0.96           C  
ATOM   6673  O   VAL A 444      13.294   1.257   7.357  1.00  0.96           O  
ATOM   6674  CB  VAL A 444      12.285   2.783   9.745  1.00  0.96           C  
ATOM   6675  CG1 VAL A 444      12.699   1.714  10.688  1.00  0.96           C  
ATOM   6676  CG2 VAL A 444      11.881   3.954  10.597  1.00  0.96           C  
ATOM   6677  H   VAL A 444      12.360   3.914   7.084  1.00  0.96           H  
ATOM   6678  HA  VAL A 444      14.248   3.627   9.383  1.00  0.96           H  
ATOM   6679  HB  VAL A 444      11.444   2.416   9.153  1.00  0.96           H  
ATOM   6680 1HG1 VAL A 444      11.862   1.465  11.325  1.00  0.96           H  
ATOM   6681 2HG1 VAL A 444      13.010   0.832  10.131  1.00  0.96           H  
ATOM   6682 3HG1 VAL A 444      13.508   2.069  11.298  1.00  0.96           H  
ATOM   6683 1HG2 VAL A 444      11.094   3.644  11.264  1.00  0.96           H  
ATOM   6684 2HG2 VAL A 444      12.743   4.282  11.182  1.00  0.96           H  
ATOM   6685 3HG2 VAL A 444      11.543   4.752   9.989  1.00  0.96           H  
ATOM   6686  N   GLY A 445      15.259   1.642   8.390  1.00  1.00           N  
ATOM   6687  CA  GLY A 445      15.934   0.447   7.912  1.00  1.00           C  
ATOM   6688  C   GLY A 445      16.234  -0.407   9.136  1.00  1.00           C  
ATOM   6689  O   GLY A 445      15.390  -0.548  10.039  1.00  1.00           O  
ATOM   6690  H   GLY A 445      15.804   2.289   8.974  1.00  1.00           H  
ATOM   6691 1HA  GLY A 445      15.302  -0.096   7.210  1.00  1.00           H  
ATOM   6692 2HA  GLY A 445      16.859   0.718   7.403  1.00  1.00           H  
ATOM   6693  N   LYS A 446      17.432  -0.971   9.186  1.00  1.05           N  
ATOM   6694  CA  LYS A 446      17.820  -1.791  10.327  1.00  1.05           C  
ATOM   6695  C   LYS A 446      19.305  -1.584  10.617  1.00  1.05           C  
ATOM   6696  O   LYS A 446      20.078  -1.233   9.723  1.00  1.05           O  
ATOM   6697  CB  LYS A 446      17.430  -3.247  10.054  1.00  1.05           C  
ATOM   6698  CG  LYS A 446      18.118  -3.907   8.875  1.00  1.05           C  
ATOM   6699  CD  LYS A 446      17.354  -5.178   8.429  1.00  1.05           C  
ATOM   6700  CE  LYS A 446      18.109  -5.934   7.336  1.00  1.05           C  
ATOM   6701  NZ  LYS A 446      18.343  -5.082   6.111  1.00  1.05           N  
ATOM   6702  H   LYS A 446      18.087  -0.829   8.429  1.00  1.05           H  
ATOM   6703  HA  LYS A 446      17.271  -1.462  11.208  1.00  1.05           H  
ATOM   6704 1HB  LYS A 446      17.644  -3.830  10.937  1.00  1.05           H  
ATOM   6705 2HB  LYS A 446      16.360  -3.306   9.887  1.00  1.05           H  
ATOM   6706 1HG  LYS A 446      18.189  -3.211   8.038  1.00  1.05           H  
ATOM   6707 2HG  LYS A 446      19.123  -4.188   9.179  1.00  1.05           H  
ATOM   6708 1HD  LYS A 446      17.216  -5.843   9.278  1.00  1.05           H  
ATOM   6709 2HD  LYS A 446      16.373  -4.899   8.048  1.00  1.05           H  
ATOM   6710 1HE  LYS A 446      19.048  -6.256   7.737  1.00  1.05           H  
ATOM   6711 2HE  LYS A 446      17.542  -6.814   7.045  1.00  1.05           H  
ATOM   6712 1HZ  LYS A 446      18.865  -5.605   5.416  1.00  1.05           H  
ATOM   6713 2HZ  LYS A 446      17.465  -4.795   5.719  1.00  1.05           H  
ATOM   6714 3HZ  LYS A 446      18.875  -4.250   6.370  1.00  1.05           H  
ATOM   6715  N   MET A 447      19.687  -1.762  11.876  1.00  1.14           N  
ATOM   6716  CA  MET A 447      21.071  -1.595  12.308  1.00  1.14           C  
ATOM   6717  C   MET A 447      21.654  -2.934  12.666  1.00  1.14           C  
ATOM   6718  O   MET A 447      20.998  -3.751  13.298  1.00  1.14           O  
ATOM   6719  CB  MET A 447      21.130  -0.694  13.534  1.00  1.14           C  
ATOM   6720  CG  MET A 447      20.678   0.730  13.358  1.00  1.14           C  
ATOM   6721  SD  MET A 447      20.646   1.626  14.961  1.00  1.14           S  
ATOM   6722  CE  MET A 447      20.165   3.281  14.476  1.00  1.14           C  
ATOM   6723  H   MET A 447      18.996  -2.057  12.566  1.00  1.14           H  
ATOM   6724  HA  MET A 447      21.657  -1.170  11.494  1.00  1.14           H  
ATOM   6725 1HB  MET A 447      20.511  -1.109  14.276  1.00  1.14           H  
ATOM   6726 2HB  MET A 447      22.148  -0.684  13.928  1.00  1.14           H  
ATOM   6727 1HG  MET A 447      21.351   1.250  12.680  1.00  1.14           H  
ATOM   6728 2HG  MET A 447      19.686   0.741  12.927  1.00  1.14           H  
ATOM   6729 1HE  MET A 447      20.107   3.922  15.358  1.00  1.14           H  
ATOM   6730 2HE  MET A 447      20.907   3.683  13.788  1.00  1.14           H  
ATOM   6731 3HE  MET A 447      19.198   3.257  13.983  1.00  1.14           H  
ATOM   6732  N   PHE A 448      22.909  -3.152  12.372  1.00  1.28           N  
ATOM   6733  CA  PHE A 448      23.460  -4.444  12.722  1.00  1.28           C  
ATOM   6734  C   PHE A 448      24.367  -4.306  13.919  1.00  1.28           C  
ATOM   6735  O   PHE A 448      25.029  -3.275  14.071  1.00  1.28           O  
ATOM   6736  CB  PHE A 448      24.199  -4.962  11.535  1.00  1.28           C  
ATOM   6737  CG  PHE A 448      23.305  -5.101  10.397  1.00  1.28           C  
ATOM   6738  CD1 PHE A 448      23.295  -4.120   9.458  1.00  1.28           C  
ATOM   6739  CD2 PHE A 448      22.459  -6.146  10.260  1.00  1.28           C  
ATOM   6740  CE1 PHE A 448      22.481  -4.182   8.385  1.00  1.28           C  
ATOM   6741  CE2 PHE A 448      21.623  -6.224   9.189  1.00  1.28           C  
ATOM   6742  CZ  PHE A 448      21.651  -5.228   8.242  1.00  1.28           C  
ATOM   6743  H   PHE A 448      23.460  -2.465  11.874  1.00  1.28           H  
ATOM   6744  HA  PHE A 448      22.657  -5.137  12.970  1.00  1.28           H  
ATOM   6745 1HB  PHE A 448      24.967  -4.253  11.270  1.00  1.28           H  
ATOM   6746 2HB  PHE A 448      24.663  -5.915  11.749  1.00  1.28           H  
ATOM   6747  HD1 PHE A 448      23.961  -3.276   9.583  1.00  1.28           H  
ATOM   6748  HD2 PHE A 448      22.455  -6.911  10.999  1.00  1.28           H  
ATOM   6749  HE1 PHE A 448      22.491  -3.391   7.634  1.00  1.28           H  
ATOM   6750  HE2 PHE A 448      20.947  -7.076   9.075  1.00  1.28           H  
ATOM   6751  HZ  PHE A 448      21.013  -5.268   7.369  1.00  1.28           H  
ATOM   6752  N   VAL A 449      24.380  -5.323  14.778  1.00  1.51           N  
ATOM   6753  CA  VAL A 449      25.229  -5.298  15.958  1.00  1.51           C  
ATOM   6754  C   VAL A 449      26.264  -6.374  15.965  1.00  1.51           C  
ATOM   6755  O   VAL A 449      27.446  -6.118  16.196  1.00  1.51           O  
ATOM   6756  CB  VAL A 449      24.401  -5.507  17.217  1.00  1.51           C  
ATOM   6757  CG1 VAL A 449      25.295  -5.511  18.412  1.00  1.51           C  
ATOM   6758  CG2 VAL A 449      23.397  -4.504  17.290  1.00  1.51           C  
ATOM   6759  H   VAL A 449      23.776  -6.131  14.632  1.00  1.51           H  
ATOM   6760  HA  VAL A 449      25.749  -4.358  15.994  1.00  1.51           H  
ATOM   6761  HB  VAL A 449      23.922  -6.485  17.176  1.00  1.51           H  
ATOM   6762 1HG1 VAL A 449      24.707  -5.672  19.310  1.00  1.51           H  
ATOM   6763 2HG1 VAL A 449      26.036  -6.288  18.325  1.00  1.51           H  
ATOM   6764 3HG1 VAL A 449      25.786  -4.578  18.461  1.00  1.51           H  
ATOM   6765 1HG2 VAL A 449      22.805  -4.676  18.177  1.00  1.51           H  
ATOM   6766 2HG2 VAL A 449      23.828  -3.526  17.338  1.00  1.51           H  
ATOM   6767 3HG2 VAL A 449      22.782  -4.593  16.399  1.00  1.51           H  
ATOM   6768  N   ASP A 450      25.812  -7.595  15.751  1.00  1.79           N  
ATOM   6769  CA  ASP A 450      26.702  -8.727  15.893  1.00  1.79           C  
ATOM   6770  C   ASP A 450      27.253  -8.770  17.328  1.00  1.79           C  
ATOM   6771  O   ASP A 450      26.478  -8.711  18.280  1.00  1.79           O  
ATOM   6772  CB  ASP A 450      27.823  -8.646  14.848  1.00  1.79           C  
ATOM   6773  CG  ASP A 450      28.519  -9.890  14.725  1.00  1.79           C  
ATOM   6774  OD1 ASP A 450      27.936 -10.850  14.272  1.00  1.79           O  
ATOM   6775  OD2 ASP A 450      29.651  -9.900  15.148  1.00  1.79           O  
ATOM   6776  H   ASP A 450      24.823  -7.721  15.541  1.00  1.79           H  
ATOM   6777  HA  ASP A 450      26.136  -9.633  15.718  1.00  1.79           H  
ATOM   6778 1HB  ASP A 450      27.416  -8.375  13.880  1.00  1.79           H  
ATOM   6779 2HB  ASP A 450      28.553  -7.885  15.110  1.00  1.79           H  
ATOM   6780  N   GLY A 451      28.571  -8.878  17.496  1.00  2.08           N  
ATOM   6781  CA  GLY A 451      29.169  -8.968  18.822  1.00  2.08           C  
ATOM   6782  C   GLY A 451      28.827  -7.847  19.818  1.00  2.08           C  
ATOM   6783  O   GLY A 451      28.380  -8.140  20.932  1.00  2.08           O  
ATOM   6784  H   GLY A 451      29.181  -8.971  16.681  1.00  2.08           H  
ATOM   6785 1HA  GLY A 451      28.883  -9.924  19.260  1.00  2.08           H  
ATOM   6786 2HA  GLY A 451      30.251  -9.009  18.700  1.00  2.08           H  
ATOM   6787  N   LEU A 452      29.100  -6.577  19.474  1.00  2.33           N  
ATOM   6788  CA  LEU A 452      28.876  -5.504  20.452  1.00  2.33           C  
ATOM   6789  C   LEU A 452      28.172  -4.229  19.998  1.00  2.33           C  
ATOM   6790  O   LEU A 452      28.486  -3.648  18.957  1.00  2.33           O  
ATOM   6791  CB  LEU A 452      30.223  -5.047  21.030  1.00  2.33           C  
ATOM   6792  CG  LEU A 452      31.015  -6.050  21.872  1.00  2.33           C  
ATOM   6793  CD1 LEU A 452      32.392  -5.477  22.134  1.00  2.33           C  
ATOM   6794  CD2 LEU A 452      30.280  -6.306  23.179  1.00  2.33           C  
ATOM   6795  H   LEU A 452      29.440  -6.372  18.543  1.00  2.33           H  
ATOM   6796  HA  LEU A 452      28.277  -5.928  21.254  1.00  2.33           H  
ATOM   6797 1HB  LEU A 452      30.863  -4.746  20.200  1.00  2.33           H  
ATOM   6798 2HB  LEU A 452      30.051  -4.172  21.649  1.00  2.33           H  
ATOM   6799  HG  LEU A 452      31.134  -6.986  21.332  1.00  2.33           H  
ATOM   6800 1HD1 LEU A 452      32.971  -6.181  22.729  1.00  2.33           H  
ATOM   6801 2HD1 LEU A 452      32.901  -5.301  21.184  1.00  2.33           H  
ATOM   6802 3HD1 LEU A 452      32.297  -4.534  22.673  1.00  2.33           H  
ATOM   6803 1HD2 LEU A 452      30.851  -7.013  23.783  1.00  2.33           H  
ATOM   6804 2HD2 LEU A 452      30.167  -5.369  23.729  1.00  2.33           H  
ATOM   6805 3HD2 LEU A 452      29.300  -6.724  22.967  1.00  2.33           H  
ATOM   6806  N   ILE A 453      27.319  -3.721  20.886  1.00  2.44           N  
ATOM   6807  CA  ILE A 453      26.658  -2.416  20.803  1.00  2.44           C  
ATOM   6808  C   ILE A 453      25.898  -2.158  19.497  1.00  2.44           C  
ATOM   6809  O   ILE A 453      24.668  -2.184  19.481  1.00  2.44           O  
ATOM   6810  CB  ILE A 453      27.739  -1.336  21.000  1.00  2.44           C  
ATOM   6811  CG1 ILE A 453      28.350  -1.512  22.391  1.00  2.44           C  
ATOM   6812  CG2 ILE A 453      27.118   0.089  20.898  1.00  2.44           C  
ATOM   6813  CD1 ILE A 453      29.622  -0.756  22.572  1.00  2.44           C  
ATOM   6814  H   ILE A 453      27.109  -4.286  21.695  1.00  2.44           H  
ATOM   6815  HA  ILE A 453      25.950  -2.350  21.626  1.00  2.44           H  
ATOM   6816  HB  ILE A 453      28.532  -1.445  20.262  1.00  2.44           H  
ATOM   6817 1HG1 ILE A 453      27.636  -1.160  23.133  1.00  2.44           H  
ATOM   6818 2HG1 ILE A 453      28.545  -2.564  22.573  1.00  2.44           H  
ATOM   6819 1HG2 ILE A 453      27.898   0.826  21.064  1.00  2.44           H  
ATOM   6820 2HG2 ILE A 453      26.680   0.266  19.926  1.00  2.44           H  
ATOM   6821 3HG2 ILE A 453      26.345   0.196  21.657  1.00  2.44           H  
ATOM   6822 1HD1 ILE A 453      30.004  -0.910  23.580  1.00  2.44           H  
ATOM   6823 2HD1 ILE A 453      30.359  -1.110  21.845  1.00  2.44           H  
ATOM   6824 3HD1 ILE A 453      29.440   0.289  22.409  1.00  2.44           H  
ATOM   6825  N   ALA A 454      26.641  -1.827  18.444  1.00  2.40           N  
ATOM   6826  CA  ALA A 454      26.140  -1.552  17.102  1.00  2.40           C  
ATOM   6827  C   ALA A 454      27.316  -1.268  16.173  1.00  2.40           C  
ATOM   6828  O   ALA A 454      28.313  -0.684  16.606  1.00  2.40           O  
ATOM   6829  CB  ALA A 454      25.160  -0.386  17.087  1.00  2.40           C  
ATOM   6830  H   ALA A 454      27.645  -1.903  18.570  1.00  2.40           H  
ATOM   6831  HA  ALA A 454      25.631  -2.420  16.735  1.00  2.40           H  
ATOM   6832 1HB  ALA A 454      24.806  -0.221  16.065  1.00  2.40           H  
ATOM   6833 2HB  ALA A 454      24.307  -0.593  17.719  1.00  2.40           H  
ATOM   6834 3HB  ALA A 454      25.668   0.503  17.438  1.00  2.40           H  
ATOM   6835  N   GLY A 455      27.152  -1.543  14.880  1.00  2.25           N  
ATOM   6836  CA  GLY A 455      28.124  -1.096  13.877  1.00  2.25           C  
ATOM   6837  C   GLY A 455      29.075  -2.154  13.310  1.00  2.25           C  
ATOM   6838  O   GLY A 455      29.034  -3.330  13.665  1.00  2.25           O  
ATOM   6839  H   GLY A 455      26.339  -2.082  14.585  1.00  2.25           H  
ATOM   6840 1HA  GLY A 455      27.571  -0.652  13.050  1.00  2.25           H  
ATOM   6841 2HA  GLY A 455      28.717  -0.288  14.301  1.00  2.25           H  
ATOM   6842  N   ASP A 456      29.888  -1.695  12.342  1.00  2.08           N  
ATOM   6843  CA  ASP A 456      30.869  -2.455  11.534  1.00  2.08           C  
ATOM   6844  C   ASP A 456      30.263  -3.486  10.571  1.00  2.08           C  
ATOM   6845  O   ASP A 456      30.992  -4.180   9.857  1.00  2.08           O  
ATOM   6846  CB  ASP A 456      31.888  -3.150  12.440  1.00  2.08           C  
ATOM   6847  CG  ASP A 456      32.751  -2.157  13.228  1.00  2.08           C  
ATOM   6848  OD1 ASP A 456      33.179  -1.184  12.651  1.00  2.08           O  
ATOM   6849  OD2 ASP A 456      32.961  -2.374  14.396  1.00  2.08           O  
ATOM   6850  H   ASP A 456      29.826  -0.705  12.145  1.00  2.08           H  
ATOM   6851  HA  ASP A 456      31.418  -1.734  10.927  1.00  2.08           H  
ATOM   6852 1HB  ASP A 456      31.386  -3.819  13.135  1.00  2.08           H  
ATOM   6853 2HB  ASP A 456      32.546  -3.763  11.826  1.00  2.08           H  
ATOM   6854  N   VAL A 457      28.940  -3.535  10.525  1.00  1.93           N  
ATOM   6855  CA  VAL A 457      28.179  -4.361   9.604  1.00  1.93           C  
ATOM   6856  C   VAL A 457      27.060  -3.535   8.969  1.00  1.93           C  
ATOM   6857  O   VAL A 457      26.327  -2.834   9.668  1.00  1.93           O  
ATOM   6858  CB  VAL A 457      27.576  -5.600  10.322  1.00  1.93           C  
ATOM   6859  CG1 VAL A 457      26.733  -6.418   9.337  1.00  1.93           C  
ATOM   6860  CG2 VAL A 457      28.664  -6.484  10.889  1.00  1.93           C  
ATOM   6861  H   VAL A 457      28.432  -2.949  11.167  1.00  1.93           H  
ATOM   6862  HA  VAL A 457      28.845  -4.707   8.814  1.00  1.93           H  
ATOM   6863  HB  VAL A 457      26.951  -5.268  11.125  1.00  1.93           H  
ATOM   6864 1HG1 VAL A 457      26.313  -7.263   9.848  1.00  1.93           H  
ATOM   6865 2HG1 VAL A 457      25.926  -5.809   8.934  1.00  1.93           H  
ATOM   6866 3HG1 VAL A 457      27.362  -6.766   8.522  1.00  1.93           H  
ATOM   6867 1HG2 VAL A 457      28.212  -7.345  11.390  1.00  1.93           H  
ATOM   6868 2HG2 VAL A 457      29.306  -6.827  10.079  1.00  1.93           H  
ATOM   6869 3HG2 VAL A 457      29.258  -5.924  11.611  1.00  1.93           H  
ATOM   6870  N   GLY A 458      26.934  -3.611   7.653  1.00  1.82           N  
ATOM   6871  CA  GLY A 458      25.835  -2.969   6.934  1.00  1.82           C  
ATOM   6872  C   GLY A 458      25.240  -3.955   5.931  1.00  1.82           C  
ATOM   6873  O   GLY A 458      25.675  -5.106   5.865  1.00  1.82           O  
ATOM   6874  H   GLY A 458      27.616  -4.150   7.145  1.00  1.82           H  
ATOM   6875 1HA  GLY A 458      25.071  -2.634   7.630  1.00  1.82           H  
ATOM   6876 2HA  GLY A 458      26.207  -2.088   6.412  1.00  1.82           H  
ATOM   6877  N   ASP A 459      24.298  -3.495   5.099  1.00  1.74           N  
ATOM   6878  CA  ASP A 459      23.689  -4.378   4.093  1.00  1.74           C  
ATOM   6879  C   ASP A 459      24.716  -4.891   3.090  1.00  1.74           C  
ATOM   6880  O   ASP A 459      24.655  -6.043   2.660  1.00  1.74           O  
ATOM   6881  CB  ASP A 459      22.566  -3.658   3.340  1.00  1.74           C  
ATOM   6882  CG  ASP A 459      21.257  -3.482   4.138  1.00  1.74           C  
ATOM   6883  OD1 ASP A 459      21.058  -4.163   5.127  1.00  1.74           O  
ATOM   6884  OD2 ASP A 459      20.464  -2.666   3.744  1.00  1.74           O  
ATOM   6885  H   ASP A 459      23.981  -2.539   5.182  1.00  1.74           H  
ATOM   6886  HA  ASP A 459      23.260  -5.239   4.609  1.00  1.74           H  
ATOM   6887 1HB  ASP A 459      22.915  -2.674   3.031  1.00  1.74           H  
ATOM   6888 2HB  ASP A 459      22.339  -4.213   2.429  1.00  1.74           H  
ATOM   6889  N   ILE A 460      25.677  -4.037   2.735  1.00  1.69           N  
ATOM   6890  CA  ILE A 460      26.715  -4.412   1.781  1.00  1.69           C  
ATOM   6891  C   ILE A 460      27.575  -5.513   2.363  1.00  1.69           C  
ATOM   6892  O   ILE A 460      27.890  -6.491   1.683  1.00  1.69           O  
ATOM   6893  CB  ILE A 460      27.606  -3.218   1.407  1.00  1.69           C  
ATOM   6894  CG1 ILE A 460      26.797  -2.193   0.610  1.00  1.69           C  
ATOM   6895  CG2 ILE A 460      28.810  -3.710   0.604  1.00  1.69           C  
ATOM   6896  CD1 ILE A 460      27.504  -0.873   0.440  1.00  1.69           C  
ATOM   6897  H   ILE A 460      25.675  -3.110   3.130  1.00  1.69           H  
ATOM   6898  HA  ILE A 460      26.240  -4.787   0.876  1.00  1.69           H  
ATOM   6899  HB  ILE A 460      27.956  -2.727   2.312  1.00  1.69           H  
ATOM   6900 1HG1 ILE A 460      26.587  -2.602  -0.379  1.00  1.69           H  
ATOM   6901 2HG1 ILE A 460      25.849  -2.016   1.118  1.00  1.69           H  
ATOM   6902 1HG2 ILE A 460      29.446  -2.864   0.346  1.00  1.69           H  
ATOM   6903 2HG2 ILE A 460      29.385  -4.426   1.196  1.00  1.69           H  
ATOM   6904 3HG2 ILE A 460      28.467  -4.195  -0.310  1.00  1.69           H  
ATOM   6905 1HD1 ILE A 460      26.875  -0.194  -0.136  1.00  1.69           H  
ATOM   6906 2HD1 ILE A 460      27.703  -0.438   1.420  1.00  1.69           H  
ATOM   6907 3HD1 ILE A 460      28.445  -1.029  -0.086  1.00  1.69           H  
ATOM   6908  N   THR A 461      27.946  -5.345   3.632  1.00  1.66           N  
ATOM   6909  CA  THR A 461      28.776  -6.307   4.343  1.00  1.66           C  
ATOM   6910  C   THR A 461      28.080  -7.645   4.395  1.00  1.66           C  
ATOM   6911  O   THR A 461      28.678  -8.684   4.108  1.00  1.66           O  
ATOM   6912  CB  THR A 461      29.044  -5.845   5.783  1.00  1.66           C  
ATOM   6913  OG1 THR A 461      29.759  -4.603   5.769  1.00  1.66           O  
ATOM   6914  CG2 THR A 461      29.818  -6.885   6.559  1.00  1.66           C  
ATOM   6915  H   THR A 461      27.625  -4.522   4.115  1.00  1.66           H  
ATOM   6916  HA  THR A 461      29.721  -6.425   3.808  1.00  1.66           H  
ATOM   6917  HB  THR A 461      28.102  -5.705   6.278  1.00  1.66           H  
ATOM   6918  HG1 THR A 461      30.588  -4.720   5.291  1.00  1.66           H  
ATOM   6919 1HG2 THR A 461      29.977  -6.540   7.579  1.00  1.66           H  
ATOM   6920 2HG2 THR A 461      29.248  -7.809   6.574  1.00  1.66           H  
ATOM   6921 3HG2 THR A 461      30.781  -7.057   6.081  1.00  1.66           H  
ATOM   6922  N   LEU A 462      26.797  -7.632   4.743  1.00  1.65           N  
ATOM   6923  CA  LEU A 462      26.081  -8.883   4.799  1.00  1.65           C  
ATOM   6924  C   LEU A 462      25.961  -9.484   3.421  1.00  1.65           C  
ATOM   6925  O   LEU A 462      26.050 -10.700   3.278  1.00  1.65           O  
ATOM   6926  CB  LEU A 462      24.734  -8.707   5.456  1.00  1.65           C  
ATOM   6927  CG  LEU A 462      24.853  -8.398   6.886  1.00  1.65           C  
ATOM   6928  CD1 LEU A 462      23.555  -8.176   7.448  1.00  1.65           C  
ATOM   6929  CD2 LEU A 462      25.540  -9.505   7.560  1.00  1.65           C  
ATOM   6930  H   LEU A 462      26.333  -6.755   4.982  1.00  1.65           H  
ATOM   6931  HA  LEU A 462      26.653  -9.571   5.412  1.00  1.65           H  
ATOM   6932 1HB  LEU A 462      24.210  -7.877   4.970  1.00  1.65           H  
ATOM   6933 2HB  LEU A 462      24.147  -9.619   5.338  1.00  1.65           H  
ATOM   6934  HG  LEU A 462      25.428  -7.483   7.004  1.00  1.65           H  
ATOM   6935 1HD1 LEU A 462      23.683  -7.944   8.492  1.00  1.65           H  
ATOM   6936 2HD1 LEU A 462      23.083  -7.347   6.928  1.00  1.65           H  
ATOM   6937 3HD1 LEU A 462      22.953  -9.069   7.341  1.00  1.65           H  
ATOM   6938 1HD2 LEU A 462      25.642  -9.269   8.598  1.00  1.65           H  
ATOM   6939 2HD2 LEU A 462      24.956 -10.421   7.444  1.00  1.65           H  
ATOM   6940 3HD2 LEU A 462      26.523  -9.628   7.121  1.00  1.65           H  
ATOM   6941  N   GLY A 463      25.817  -8.640   2.401  1.00  1.66           N  
ATOM   6942  CA  GLY A 463      25.772  -9.099   1.031  1.00  1.66           C  
ATOM   6943  C   GLY A 463      27.038  -9.892   0.742  1.00  1.66           C  
ATOM   6944  O   GLY A 463      26.964 -11.048   0.329  1.00  1.66           O  
ATOM   6945  H   GLY A 463      25.707  -7.643   2.574  1.00  1.66           H  
ATOM   6946 1HA  GLY A 463      24.889  -9.718   0.871  1.00  1.66           H  
ATOM   6947 2HA  GLY A 463      25.709  -8.238   0.365  1.00  1.66           H  
ATOM   6948  N   GLU A 464      28.206  -9.289   0.983  1.00  1.69           N  
ATOM   6949  CA  GLU A 464      29.462  -9.983   0.713  1.00  1.69           C  
ATOM   6950  C   GLU A 464      29.617 -11.254   1.552  1.00  1.69           C  
ATOM   6951  O   GLU A 464      30.070 -12.281   1.045  1.00  1.69           O  
ATOM   6952  CB  GLU A 464      30.661  -9.053   0.960  1.00  1.69           C  
ATOM   6953  CG  GLU A 464      30.821  -7.917  -0.073  1.00  1.69           C  
ATOM   6954  CD  GLU A 464      32.016  -6.999   0.200  1.00  1.69           C  
ATOM   6955  OE1 GLU A 464      32.647  -7.144   1.224  1.00  1.69           O  
ATOM   6956  OE2 GLU A 464      32.294  -6.161  -0.631  1.00  1.69           O  
ATOM   6957  H   GLU A 464      28.203  -8.332   1.337  1.00  1.69           H  
ATOM   6958  HA  GLU A 464      29.473 -10.270  -0.333  1.00  1.69           H  
ATOM   6959 1HB  GLU A 464      30.555  -8.592   1.945  1.00  1.69           H  
ATOM   6960 2HB  GLU A 464      31.581  -9.639   0.969  1.00  1.69           H  
ATOM   6961 1HG  GLU A 464      30.930  -8.356  -1.064  1.00  1.69           H  
ATOM   6962 2HG  GLU A 464      29.905  -7.321  -0.069  1.00  1.69           H  
ATOM   6963  N   ARG A 465      29.199 -11.225   2.818  1.00  1.73           N  
ATOM   6964  CA  ARG A 465      29.319 -12.414   3.657  1.00  1.73           C  
ATOM   6965  C   ARG A 465      28.374 -13.526   3.166  1.00  1.73           C  
ATOM   6966  O   ARG A 465      28.717 -14.720   3.196  1.00  1.73           O  
ATOM   6967  CB  ARG A 465      29.084 -12.044   5.122  1.00  1.73           C  
ATOM   6968  CG  ARG A 465      30.248 -11.183   5.718  1.00  1.73           C  
ATOM   6969  CD  ARG A 465      30.043 -10.759   7.144  1.00  1.73           C  
ATOM   6970  NE  ARG A 465      31.154  -9.950   7.621  1.00  1.73           N  
ATOM   6971  CZ  ARG A 465      31.296  -9.432   8.871  1.00  1.73           C  
ATOM   6972  NH1 ARG A 465      30.399  -9.626   9.823  1.00  1.73           N  
ATOM   6973  NH2 ARG A 465      32.372  -8.715   9.147  1.00  1.73           N  
ATOM   6974  H   ARG A 465      28.832 -10.357   3.211  1.00  1.73           H  
ATOM   6975  HA  ARG A 465      30.341 -12.781   3.578  1.00  1.73           H  
ATOM   6976 1HB  ARG A 465      28.165 -11.467   5.202  1.00  1.73           H  
ATOM   6977 2HB  ARG A 465      28.967 -12.945   5.725  1.00  1.73           H  
ATOM   6978 1HG  ARG A 465      31.172 -11.758   5.667  1.00  1.73           H  
ATOM   6979 2HG  ARG A 465      30.360 -10.282   5.117  1.00  1.73           H  
ATOM   6980 1HD  ARG A 465      29.135 -10.165   7.222  1.00  1.73           H  
ATOM   6981 2HD  ARG A 465      29.971 -11.635   7.779  1.00  1.73           H  
ATOM   6982  HE  ARG A 465      31.892  -9.754   6.958  1.00  1.73           H  
ATOM   6983 1HH1 ARG A 465      29.537 -10.167   9.673  1.00  1.73           H  
ATOM   6984 2HH1 ARG A 465      30.563  -9.245  10.747  1.00  1.73           H  
ATOM   6985 1HH2 ARG A 465      33.070  -8.553   8.435  1.00  1.73           H  
ATOM   6986 2HH2 ARG A 465      32.491  -8.323  10.070  1.00  1.73           H  
ATOM   6987  N   LEU A 466      27.192 -13.136   2.674  1.00  1.77           N  
ATOM   6988  CA  LEU A 466      26.226 -14.080   2.134  1.00  1.77           C  
ATOM   6989  C   LEU A 466      26.808 -14.691   0.872  1.00  1.77           C  
ATOM   6990  O   LEU A 466      26.732 -15.906   0.681  1.00  1.77           O  
ATOM   6991  CB  LEU A 466      24.878 -13.409   1.838  1.00  1.77           C  
ATOM   6992  CG  LEU A 466      23.776 -14.335   1.288  1.00  1.77           C  
ATOM   6993  CD1 LEU A 466      23.499 -15.436   2.300  1.00  1.77           C  
ATOM   6994  CD2 LEU A 466      22.515 -13.518   1.019  1.00  1.77           C  
ATOM   6995  H   LEU A 466      26.944 -12.150   2.686  1.00  1.77           H  
ATOM   6996  HA  LEU A 466      26.063 -14.871   2.860  1.00  1.77           H  
ATOM   6997 1HB  LEU A 466      24.506 -12.951   2.757  1.00  1.77           H  
ATOM   6998 2HB  LEU A 466      25.041 -12.616   1.110  1.00  1.77           H  
ATOM   6999  HG  LEU A 466      24.115 -14.799   0.360  1.00  1.77           H  
ATOM   7000 1HD1 LEU A 466      22.720 -16.099   1.919  1.00  1.77           H  
ATOM   7001 2HD1 LEU A 466      24.407 -16.008   2.478  1.00  1.77           H  
ATOM   7002 3HD1 LEU A 466      23.165 -14.989   3.225  1.00  1.77           H  
ATOM   7003 1HD2 LEU A 466      21.728 -14.173   0.634  1.00  1.77           H  
ATOM   7004 2HD2 LEU A 466      22.177 -13.060   1.942  1.00  1.77           H  
ATOM   7005 3HD2 LEU A 466      22.735 -12.741   0.290  1.00  1.77           H  
ATOM   7006  N   ILE A 467      27.412 -13.855   0.018  1.00  1.77           N  
ATOM   7007  CA  ILE A 467      28.029 -14.334  -1.210  1.00  1.77           C  
ATOM   7008  C   ILE A 467      29.152 -15.300  -0.936  1.00  1.77           C  
ATOM   7009  O   ILE A 467      29.196 -16.371  -1.526  1.00  1.77           O  
ATOM   7010  CB  ILE A 467      28.619 -13.191  -2.041  1.00  1.77           C  
ATOM   7011  CG1 ILE A 467      27.515 -12.312  -2.626  1.00  1.77           C  
ATOM   7012  CG2 ILE A 467      29.532 -13.752  -3.113  1.00  1.77           C  
ATOM   7013  CD1 ILE A 467      28.029 -11.008  -3.201  1.00  1.77           C  
ATOM   7014  H   ILE A 467      27.425 -12.857   0.224  1.00  1.77           H  
ATOM   7015  HA  ILE A 467      27.269 -14.838  -1.801  1.00  1.77           H  
ATOM   7016  HB  ILE A 467      29.209 -12.555  -1.387  1.00  1.77           H  
ATOM   7017 1HG1 ILE A 467      27.013 -12.863  -3.419  1.00  1.77           H  
ATOM   7018 2HG1 ILE A 467      26.789 -12.093  -1.851  1.00  1.77           H  
ATOM   7019 1HG2 ILE A 467      29.956 -12.923  -3.650  1.00  1.77           H  
ATOM   7020 2HG2 ILE A 467      30.333 -14.339  -2.669  1.00  1.77           H  
ATOM   7021 3HG2 ILE A 467      28.960 -14.387  -3.791  1.00  1.77           H  
ATOM   7022 1HD1 ILE A 467      27.194 -10.436  -3.602  1.00  1.77           H  
ATOM   7023 2HD1 ILE A 467      28.516 -10.433  -2.421  1.00  1.77           H  
ATOM   7024 3HD1 ILE A 467      28.742 -11.216  -3.997  1.00  1.77           H  
ATOM   7025  N   LEU A 468      30.040 -14.967  -0.014  1.00  1.70           N  
ATOM   7026  CA  LEU A 468      31.144 -15.864   0.259  1.00  1.70           C  
ATOM   7027  C   LEU A 468      30.644 -17.204   0.788  1.00  1.70           C  
ATOM   7028  O   LEU A 468      31.187 -18.254   0.431  1.00  1.70           O  
ATOM   7029  CB  LEU A 468      32.095 -15.199   1.243  1.00  1.70           C  
ATOM   7030  CG  LEU A 468      32.856 -13.995   0.674  1.00  1.70           C  
ATOM   7031  CD1 LEU A 468      33.614 -13.317   1.795  1.00  1.70           C  
ATOM   7032  CD2 LEU A 468      33.773 -14.471  -0.439  1.00  1.70           C  
ATOM   7033  H   LEU A 468      29.972 -14.069   0.465  1.00  1.70           H  
ATOM   7034  HA  LEU A 468      31.678 -16.042  -0.672  1.00  1.70           H  
ATOM   7035 1HB  LEU A 468      31.513 -14.850   2.099  1.00  1.70           H  
ATOM   7036 2HB  LEU A 468      32.819 -15.933   1.589  1.00  1.70           H  
ATOM   7037  HG  LEU A 468      32.156 -13.277   0.262  1.00  1.70           H  
ATOM   7038 1HD1 LEU A 468      34.149 -12.454   1.402  1.00  1.70           H  
ATOM   7039 2HD1 LEU A 468      32.904 -12.988   2.556  1.00  1.70           H  
ATOM   7040 3HD1 LEU A 468      34.314 -14.015   2.231  1.00  1.70           H  
ATOM   7041 1HD2 LEU A 468      34.316 -13.626  -0.860  1.00  1.70           H  
ATOM   7042 2HD2 LEU A 468      34.469 -15.191  -0.043  1.00  1.70           H  
ATOM   7043 3HD2 LEU A 468      33.173 -14.933  -1.208  1.00  1.70           H  
ATOM   7044  N   SER A 469      29.585 -17.164   1.609  1.00  1.56           N  
ATOM   7045  CA  SER A 469      28.959 -18.359   2.160  1.00  1.56           C  
ATOM   7046  C   SER A 469      28.237 -19.175   1.074  1.00  1.56           C  
ATOM   7047  O   SER A 469      28.288 -20.405   1.077  1.00  1.56           O  
ATOM   7048  CB  SER A 469      27.954 -17.955   3.225  1.00  1.56           C  
ATOM   7049  OG  SER A 469      28.590 -17.329   4.310  1.00  1.56           O  
ATOM   7050  H   SER A 469      29.205 -16.260   1.892  1.00  1.56           H  
ATOM   7051  HA  SER A 469      29.735 -18.980   2.607  1.00  1.56           H  
ATOM   7052 1HB  SER A 469      27.217 -17.282   2.798  1.00  1.56           H  
ATOM   7053 2HB  SER A 469      27.426 -18.840   3.571  1.00  1.56           H  
ATOM   7054  HG  SER A 469      28.827 -16.426   3.988  1.00  1.56           H  
ATOM   7055  N   SER A 470      27.551 -18.473   0.158  1.00  1.38           N  
ATOM   7056  CA  SER A 470      26.775 -19.059  -0.939  1.00  1.38           C  
ATOM   7057  C   SER A 470      27.678 -19.677  -1.993  1.00  1.38           C  
ATOM   7058  O   SER A 470      27.368 -20.724  -2.569  1.00  1.38           O  
ATOM   7059  CB  SER A 470      25.937 -17.986  -1.600  1.00  1.38           C  
ATOM   7060  OG  SER A 470      25.000 -17.463  -0.701  1.00  1.38           O  
ATOM   7061  H   SER A 470      27.541 -17.462   0.239  1.00  1.38           H  
ATOM   7062  HA  SER A 470      26.128 -19.835  -0.531  1.00  1.38           H  
ATOM   7063 1HB  SER A 470      26.588 -17.189  -1.956  1.00  1.38           H  
ATOM   7064 2HB  SER A 470      25.428 -18.404  -2.464  1.00  1.38           H  
ATOM   7065  HG  SER A 470      25.543 -16.991  -0.030  1.00  1.38           H  
ATOM   7066  N   GLY A 471      28.789 -19.001  -2.250  1.00  1.18           N  
ATOM   7067  CA  GLY A 471      29.783 -19.416  -3.207  1.00  1.18           C  
ATOM   7068  C   GLY A 471      30.498 -18.253  -3.895  1.00  1.18           C  
ATOM   7069  O   GLY A 471      29.914 -17.227  -4.273  1.00  1.18           O  
ATOM   7070  H   GLY A 471      28.952 -18.133  -1.751  1.00  1.18           H  
ATOM   7071 1HA  GLY A 471      30.520 -20.020  -2.686  1.00  1.18           H  
ATOM   7072 2HA  GLY A 471      29.319 -20.060  -3.950  1.00  1.18           H  
ATOM   7073  N   PHE A 472      31.783 -18.486  -4.086  1.00  1.01           N  
ATOM   7074  CA  PHE A 472      32.745 -17.582  -4.678  1.00  1.01           C  
ATOM   7075  C   PHE A 472      33.828 -18.408  -5.353  1.00  1.01           C  
ATOM   7076  O   PHE A 472      34.411 -19.309  -4.723  1.00  1.01           O  
ATOM   7077  CB  PHE A 472      33.371 -16.738  -3.568  1.00  1.01           C  
ATOM   7078  CG  PHE A 472      34.375 -15.713  -3.973  1.00  1.01           C  
ATOM   7079  CD1 PHE A 472      34.004 -14.408  -4.211  1.00  1.01           C  
ATOM   7080  CD2 PHE A 472      35.708 -16.064  -4.115  1.00  1.01           C  
ATOM   7081  CE1 PHE A 472      34.934 -13.473  -4.572  1.00  1.01           C  
ATOM   7082  CE2 PHE A 472      36.643 -15.132  -4.480  1.00  1.01           C  
ATOM   7083  CZ  PHE A 472      36.261 -13.835  -4.707  1.00  1.01           C  
ATOM   7084  H   PHE A 472      32.130 -19.371  -3.764  1.00  1.01           H  
ATOM   7085  HA  PHE A 472      32.249 -16.951  -5.411  1.00  1.01           H  
ATOM   7086 1HB  PHE A 472      32.561 -16.215  -3.059  1.00  1.01           H  
ATOM   7087 2HB  PHE A 472      33.835 -17.390  -2.835  1.00  1.01           H  
ATOM   7088  HD1 PHE A 472      32.970 -14.125  -4.091  1.00  1.01           H  
ATOM   7089  HD2 PHE A 472      36.009 -17.095  -3.935  1.00  1.01           H  
ATOM   7090  HE1 PHE A 472      34.627 -12.444  -4.749  1.00  1.01           H  
ATOM   7091  HE2 PHE A 472      37.685 -15.420  -4.586  1.00  1.01           H  
ATOM   7092  HZ  PHE A 472      37.004 -13.093  -4.995  1.00  1.01           H  
ATOM   7093  N   VAL A 473      34.095 -18.109  -6.621  1.00  0.87           N  
ATOM   7094  CA  VAL A 473      35.139 -18.797  -7.376  1.00  0.87           C  
ATOM   7095  C   VAL A 473      36.073 -17.766  -8.007  1.00  0.87           C  
ATOM   7096  O   VAL A 473      35.618 -16.821  -8.650  1.00  0.87           O  
ATOM   7097  CB  VAL A 473      34.545 -19.700  -8.488  1.00  0.87           C  
ATOM   7098  CG1 VAL A 473      35.684 -20.412  -9.247  1.00  0.87           C  
ATOM   7099  CG2 VAL A 473      33.556 -20.731  -7.886  1.00  0.87           C  
ATOM   7100  H   VAL A 473      33.564 -17.354  -7.057  1.00  0.87           H  
ATOM   7101  HA  VAL A 473      35.717 -19.420  -6.697  1.00  0.87           H  
ATOM   7102  HB  VAL A 473      34.036 -19.093  -9.188  1.00  0.87           H  
ATOM   7103 1HG1 VAL A 473      35.266 -21.032 -10.034  1.00  0.87           H  
ATOM   7104 2HG1 VAL A 473      36.361 -19.680  -9.688  1.00  0.87           H  
ATOM   7105 3HG1 VAL A 473      36.243 -21.043  -8.549  1.00  0.87           H  
ATOM   7106 1HG2 VAL A 473      33.142 -21.351  -8.680  1.00  0.87           H  
ATOM   7107 2HG2 VAL A 473      34.084 -21.361  -7.173  1.00  0.87           H  
ATOM   7108 3HG2 VAL A 473      32.744 -20.215  -7.379  1.00  0.87           H  
ATOM   7109  N   ALA A 474      37.368 -17.943  -7.822  1.00  0.78           N  
ATOM   7110  CA  ALA A 474      38.326 -17.029  -8.420  1.00  0.78           C  
ATOM   7111  C   ALA A 474      39.134 -17.770  -9.464  1.00  0.78           C  
ATOM   7112  O   ALA A 474      39.418 -18.962  -9.309  1.00  0.78           O  
ATOM   7113  CB  ALA A 474      39.234 -16.420  -7.367  1.00  0.78           C  
ATOM   7114  H   ALA A 474      37.685 -18.744  -7.288  1.00  0.78           H  
ATOM   7115  HA  ALA A 474      37.781 -16.235  -8.919  1.00  0.78           H  
ATOM   7116 1HB  ALA A 474      39.929 -15.732  -7.855  1.00  0.78           H  
ATOM   7117 2HB  ALA A 474      38.632 -15.878  -6.650  1.00  0.78           H  
ATOM   7118 3HB  ALA A 474      39.789 -17.209  -6.864  1.00  0.78           H  
ATOM   7119  N   VAL A 475      39.497 -17.074 -10.529  1.00  0.72           N  
ATOM   7120  CA  VAL A 475      40.323 -17.683 -11.572  1.00  0.72           C  
ATOM   7121  C   VAL A 475      41.493 -16.826 -12.001  1.00  0.72           C  
ATOM   7122  O   VAL A 475      41.299 -15.712 -12.495  1.00  0.72           O  
ATOM   7123  CB  VAL A 475      39.438 -18.098 -12.759  1.00  0.72           C  
ATOM   7124  CG1 VAL A 475      38.546 -17.014 -13.176  1.00  0.72           C  
ATOM   7125  CG2 VAL A 475      40.338 -18.478 -13.936  1.00  0.72           C  
ATOM   7126  H   VAL A 475      39.221 -16.089 -10.580  1.00  0.72           H  
ATOM   7127  HA  VAL A 475      40.736 -18.604 -11.164  1.00  0.72           H  
ATOM   7128  HB  VAL A 475      38.824 -18.914 -12.458  1.00  0.72           H  
ATOM   7129 1HG1 VAL A 475      37.933 -17.372 -13.977  1.00  0.72           H  
ATOM   7130 2HG1 VAL A 475      37.907 -16.710 -12.346  1.00  0.72           H  
ATOM   7131 3HG1 VAL A 475      39.141 -16.197 -13.511  1.00  0.72           H  
ATOM   7132 1HG2 VAL A 475      39.728 -18.794 -14.770  1.00  0.72           H  
ATOM   7133 2HG2 VAL A 475      40.929 -17.614 -14.222  1.00  0.72           H  
ATOM   7134 3HG2 VAL A 475      41.005 -19.272 -13.651  1.00  0.72           H  
ATOM   7135  N   THR A 476      42.700 -17.368 -11.879  1.00  0.71           N  
ATOM   7136  CA  THR A 476      43.896 -16.631 -12.240  1.00  0.71           C  
ATOM   7137  C   THR A 476      44.532 -17.186 -13.500  1.00  0.71           C  
ATOM   7138  O   THR A 476      44.804 -18.384 -13.599  1.00  0.71           O  
ATOM   7139  CB  THR A 476      44.940 -16.666 -11.109  1.00  0.71           C  
ATOM   7140  OG1 THR A 476      44.396 -16.083  -9.917  1.00  0.71           O  
ATOM   7141  CG2 THR A 476      46.146 -15.880 -11.526  1.00  0.71           C  
ATOM   7142  H   THR A 476      42.777 -18.308 -11.486  1.00  0.71           H  
ATOM   7143  HA  THR A 476      43.625 -15.595 -12.426  1.00  0.71           H  
ATOM   7144  HB  THR A 476      45.224 -17.693 -10.905  1.00  0.71           H  
ATOM   7145  HG1 THR A 476      44.100 -15.190 -10.105  1.00  0.71           H  
ATOM   7146 1HG2 THR A 476      46.886 -15.890 -10.730  1.00  0.71           H  
ATOM   7147 2HG2 THR A 476      46.583 -16.308 -12.427  1.00  0.71           H  
ATOM   7148 3HG2 THR A 476      45.827 -14.862 -11.722  1.00  0.71           H  
ATOM   7149  N   VAL A 477      44.771 -16.314 -14.465  1.00  0.73           N  
ATOM   7150  CA  VAL A 477      45.375 -16.689 -15.734  1.00  0.73           C  
ATOM   7151  C   VAL A 477      46.631 -15.864 -15.997  1.00  0.73           C  
ATOM   7152  O   VAL A 477      46.617 -14.650 -15.789  1.00  0.73           O  
ATOM   7153  CB  VAL A 477      44.377 -16.461 -16.876  1.00  0.73           C  
ATOM   7154  CG1 VAL A 477      45.010 -16.822 -18.169  1.00  0.73           C  
ATOM   7155  CG2 VAL A 477      43.099 -17.259 -16.626  1.00  0.73           C  
ATOM   7156  H   VAL A 477      44.494 -15.343 -14.312  1.00  0.73           H  
ATOM   7157  HA  VAL A 477      45.649 -17.744 -15.701  1.00  0.73           H  
ATOM   7158  HB  VAL A 477      44.139 -15.404 -16.924  1.00  0.73           H  
ATOM   7159 1HG1 VAL A 477      44.324 -16.619 -18.973  1.00  0.73           H  
ATOM   7160 2HG1 VAL A 477      45.885 -16.247 -18.307  1.00  0.73           H  
ATOM   7161 3HG1 VAL A 477      45.277 -17.880 -18.160  1.00  0.73           H  
ATOM   7162 1HG2 VAL A 477      42.397 -17.084 -17.428  1.00  0.73           H  
ATOM   7163 2HG2 VAL A 477      43.342 -18.310 -16.581  1.00  0.73           H  
ATOM   7164 3HG2 VAL A 477      42.654 -16.947 -15.689  1.00  0.73           H  
ATOM   7165  N   VAL A 478      47.716 -16.510 -16.414  1.00  0.79           N  
ATOM   7166  CA  VAL A 478      48.929 -15.758 -16.718  1.00  0.79           C  
ATOM   7167  C   VAL A 478      49.164 -15.813 -18.220  1.00  0.79           C  
ATOM   7168  O   VAL A 478      49.260 -16.901 -18.799  1.00  0.79           O  
ATOM   7169  CB  VAL A 478      50.135 -16.325 -15.970  1.00  0.79           C  
ATOM   7170  CG1 VAL A 478      51.334 -15.518 -16.299  1.00  0.79           C  
ATOM   7171  CG2 VAL A 478      49.864 -16.326 -14.477  1.00  0.79           C  
ATOM   7172  H   VAL A 478      47.686 -17.516 -16.550  1.00  0.79           H  
ATOM   7173  HA  VAL A 478      48.795 -14.714 -16.430  1.00  0.79           H  
ATOM   7174  HB  VAL A 478      50.322 -17.340 -16.310  1.00  0.79           H  
ATOM   7175 1HG1 VAL A 478      52.201 -15.921 -15.781  1.00  0.79           H  
ATOM   7176 2HG1 VAL A 478      51.513 -15.526 -17.370  1.00  0.79           H  
ATOM   7177 3HG1 VAL A 478      51.155 -14.495 -15.972  1.00  0.79           H  
ATOM   7178 1HG2 VAL A 478      50.725 -16.734 -13.952  1.00  0.79           H  
ATOM   7179 2HG2 VAL A 478      49.689 -15.313 -14.147  1.00  0.79           H  
ATOM   7180 3HG2 VAL A 478      48.986 -16.937 -14.262  1.00  0.79           H  
ATOM   7181  N   VAL A 479      49.222 -14.635 -18.844  1.00  0.88           N  
ATOM   7182  CA  VAL A 479      49.306 -14.451 -20.295  1.00  0.88           C  
ATOM   7183  C   VAL A 479      50.550 -13.672 -20.731  1.00  0.88           C  
ATOM   7184  O   VAL A 479      50.907 -12.682 -20.101  1.00  0.88           O  
ATOM   7185  CB  VAL A 479      48.030 -13.718 -20.784  1.00  0.88           C  
ATOM   7186  CG1 VAL A 479      48.080 -13.514 -22.226  1.00  0.88           C  
ATOM   7187  CG2 VAL A 479      46.799 -14.509 -20.412  1.00  0.88           C  
ATOM   7188  H   VAL A 479      49.173 -13.795 -18.270  1.00  0.88           H  
ATOM   7189  HA  VAL A 479      49.365 -15.413 -20.767  1.00  0.88           H  
ATOM   7190  HB  VAL A 479      47.981 -12.734 -20.310  1.00  0.88           H  
ATOM   7191 1HG1 VAL A 479      47.182 -12.994 -22.552  1.00  0.88           H  
ATOM   7192 2HG1 VAL A 479      48.944 -12.926 -22.492  1.00  0.88           H  
ATOM   7193 3HG1 VAL A 479      48.132 -14.484 -22.698  1.00  0.88           H  
ATOM   7194 1HG2 VAL A 479      45.912 -13.981 -20.740  1.00  0.88           H  
ATOM   7195 2HG2 VAL A 479      46.827 -15.489 -20.877  1.00  0.88           H  
ATOM   7196 3HG2 VAL A 479      46.781 -14.602 -19.345  1.00  0.88           H  
ATOM   7197  N   ARG A 480      51.219 -14.134 -21.793  1.00  0.99           N  
ATOM   7198  CA  ARG A 480      52.413 -13.438 -22.292  1.00  0.99           C  
ATOM   7199  C   ARG A 480      52.081 -11.999 -22.718  1.00  0.99           C  
ATOM   7200  O   ARG A 480      51.013 -11.757 -23.282  1.00  0.99           O  
ATOM   7201  CB  ARG A 480      53.007 -14.190 -23.476  1.00  0.99           C  
ATOM   7202  CG  ARG A 480      53.638 -15.539 -23.135  1.00  0.99           C  
ATOM   7203  CD  ARG A 480      54.224 -16.192 -24.345  1.00  0.99           C  
ATOM   7204  NE  ARG A 480      54.801 -17.504 -24.050  1.00  0.99           N  
ATOM   7205  CZ  ARG A 480      56.071 -17.719 -23.647  1.00  0.99           C  
ATOM   7206  NH1 ARG A 480      56.896 -16.708 -23.496  1.00  0.99           N  
ATOM   7207  NH2 ARG A 480      56.485 -18.951 -23.403  1.00  0.99           N  
ATOM   7208  H   ARG A 480      50.883 -14.967 -22.283  1.00  0.99           H  
ATOM   7209  HA  ARG A 480      53.156 -13.405 -21.494  1.00  0.99           H  
ATOM   7210 1HB  ARG A 480      52.224 -14.388 -24.204  1.00  0.99           H  
ATOM   7211 2HB  ARG A 480      53.758 -13.567 -23.963  1.00  0.99           H  
ATOM   7212 1HG  ARG A 480      54.424 -15.389 -22.396  1.00  0.99           H  
ATOM   7213 2HG  ARG A 480      52.869 -16.201 -22.727  1.00  0.99           H  
ATOM   7214 1HD  ARG A 480      53.436 -16.328 -25.087  1.00  0.99           H  
ATOM   7215 2HD  ARG A 480      55.006 -15.559 -24.760  1.00  0.99           H  
ATOM   7216  HE  ARG A 480      54.197 -18.310 -24.149  1.00  0.99           H  
ATOM   7217 1HH1 ARG A 480      56.582 -15.766 -23.683  1.00  0.99           H  
ATOM   7218 2HH1 ARG A 480      57.846 -16.871 -23.196  1.00  0.99           H  
ATOM   7219 1HH2 ARG A 480      55.852 -19.730 -23.520  1.00  0.99           H  
ATOM   7220 2HH2 ARG A 480      57.435 -19.113 -23.102  1.00  0.99           H  
ATOM   7221  N   ARG A 481      53.006 -11.061 -22.462  1.00  1.10           N  
ATOM   7222  CA  ARG A 481      52.884  -9.630 -22.805  1.00  1.10           C  
ATOM   7223  C   ARG A 481      52.727  -9.288 -24.285  1.00  1.10           C  
ATOM   7224  O   ARG A 481      53.394  -9.853 -25.152  1.00  1.10           O  
ATOM   7225  CB  ARG A 481      54.070  -8.864 -22.242  1.00  1.10           C  
ATOM   7226  CG  ARG A 481      54.032  -7.352 -22.438  1.00  1.10           C  
ATOM   7227  CD  ARG A 481      55.166  -6.678 -21.747  1.00  1.10           C  
ATOM   7228  NE  ARG A 481      55.148  -5.236 -21.961  1.00  1.10           N  
ATOM   7229  CZ  ARG A 481      56.027  -4.362 -21.426  1.00  1.10           C  
ATOM   7230  NH1 ARG A 481      56.994  -4.790 -20.644  1.00  1.10           N  
ATOM   7231  NH2 ARG A 481      55.916  -3.072 -21.691  1.00  1.10           N  
ATOM   7232  H   ARG A 481      53.842 -11.340 -21.951  1.00  1.10           H  
ATOM   7233  HA  ARG A 481      52.003  -9.265 -22.324  1.00  1.10           H  
ATOM   7234 1HB  ARG A 481      54.131  -9.051 -21.170  1.00  1.10           H  
ATOM   7235 2HB  ARG A 481      54.988  -9.240 -22.688  1.00  1.10           H  
ATOM   7236 1HG  ARG A 481      54.102  -7.117 -23.498  1.00  1.10           H  
ATOM   7237 2HG  ARG A 481      53.097  -6.956 -22.037  1.00  1.10           H  
ATOM   7238 1HD  ARG A 481      55.096  -6.868 -20.676  1.00  1.10           H  
ATOM   7239 2HD  ARG A 481      56.109  -7.070 -22.127  1.00  1.10           H  
ATOM   7240  HE  ARG A 481      54.420  -4.862 -22.557  1.00  1.10           H  
ATOM   7241 1HH1 ARG A 481      57.081  -5.776 -20.442  1.00  1.10           H  
ATOM   7242 2HH1 ARG A 481      57.650  -4.133 -20.247  1.00  1.10           H  
ATOM   7243 1HH2 ARG A 481      55.173  -2.742 -22.293  1.00  1.10           H  
ATOM   7244 2HH2 ARG A 481      56.572  -2.417 -21.294  1.00  1.10           H  
ATOM   7245  N   GLY A 482      51.807  -8.352 -24.583  1.00  1.16           N  
ATOM   7246  CA  GLY A 482      51.525  -7.881 -25.962  1.00  1.16           C  
ATOM   7247  C   GLY A 482      50.643  -8.894 -26.699  1.00  1.16           C  
ATOM   7248  O   GLY A 482      49.516  -8.595 -27.109  1.00  1.16           O  
ATOM   7249  H   GLY A 482      51.276  -7.932 -23.807  1.00  1.16           H  
ATOM   7250 1HA  GLY A 482      51.024  -6.912 -25.922  1.00  1.16           H  
ATOM   7251 2HA  GLY A 482      52.462  -7.744 -26.501  1.00  1.16           H  
ATOM   7252  N   THR A 483      51.183 -10.093 -26.839  1.00  1.16           N  
ATOM   7253  CA  THR A 483      50.472 -11.269 -27.299  1.00  1.16           C  
ATOM   7254  C   THR A 483      50.810 -12.262 -26.208  1.00  1.16           C  
ATOM   7255  O   THR A 483      51.994 -12.513 -25.995  1.00  1.16           O  
ATOM   7256  CB  THR A 483      50.933 -11.786 -28.664  1.00  1.16           C  
ATOM   7257  OG1 THR A 483      50.768 -10.755 -29.649  1.00  1.16           O  
ATOM   7258  CG2 THR A 483      50.094 -13.005 -29.058  1.00  1.16           C  
ATOM   7259  H   THR A 483      52.140 -10.194 -26.504  1.00  1.16           H  
ATOM   7260  HA  THR A 483      49.418 -11.057 -27.327  1.00  1.16           H  
ATOM   7261  HB  THR A 483      51.985 -12.069 -28.614  1.00  1.16           H  
ATOM   7262  HG1 THR A 483      49.863 -10.429 -29.621  1.00  1.16           H  
ATOM   7263 1HG2 THR A 483      50.420 -13.370 -30.030  1.00  1.16           H  
ATOM   7264 2HG2 THR A 483      50.218 -13.791 -28.316  1.00  1.16           H  
ATOM   7265 3HG2 THR A 483      49.044 -12.721 -29.111  1.00  1.16           H  
ATOM   7266  N   GLY A 484      49.841 -12.826 -25.485  1.00  1.10           N  
ATOM   7267  CA  GLY A 484      48.395 -12.834 -25.676  1.00  1.10           C  
ATOM   7268  C   GLY A 484      48.038 -14.281 -25.464  1.00  1.10           C  
ATOM   7269  O   GLY A 484      46.944 -14.634 -25.037  1.00  1.10           O  
ATOM   7270  H   GLY A 484      50.168 -13.311 -24.657  1.00  1.10           H  
ATOM   7271 1HA  GLY A 484      47.895 -12.188 -24.953  1.00  1.10           H  
ATOM   7272 2HA  GLY A 484      48.116 -12.550 -26.675  1.00  1.10           H  
ATOM   7273  N   GLN A 485      49.039 -15.105 -25.719  1.00  1.00           N  
ATOM   7274  CA  GLN A 485      49.015 -16.531 -25.497  1.00  1.00           C  
ATOM   7275  C   GLN A 485      49.221 -16.831 -24.018  1.00  1.00           C  
ATOM   7276  O   GLN A 485      50.191 -16.333 -23.437  1.00  1.00           O  
ATOM   7277  CB  GLN A 485      50.116 -17.177 -26.340  1.00  1.00           C  
ATOM   7278  CG  GLN A 485      50.379 -18.647 -26.077  1.00  1.00           C  
ATOM   7279  CD  GLN A 485      49.265 -19.559 -26.443  1.00  1.00           C  
ATOM   7280  OE1 GLN A 485      48.778 -19.560 -27.580  1.00  1.00           O  
ATOM   7281  NE2 GLN A 485      48.863 -20.361 -25.458  1.00  1.00           N  
ATOM   7282  H   GLN A 485      49.885 -14.700 -26.093  1.00  1.00           H  
ATOM   7283  HA  GLN A 485      48.072 -16.911 -25.833  1.00  1.00           H  
ATOM   7284 1HB  GLN A 485      49.863 -17.075 -27.395  1.00  1.00           H  
ATOM   7285 2HB  GLN A 485      51.051 -16.637 -26.179  1.00  1.00           H  
ATOM   7286 1HG  GLN A 485      51.255 -18.945 -26.648  1.00  1.00           H  
ATOM   7287 2HG  GLN A 485      50.576 -18.772 -25.018  1.00  1.00           H  
ATOM   7288 1HE2 GLN A 485      48.077 -21.019 -25.593  1.00  1.00           H  
ATOM   7289 2HE2 GLN A 485      49.325 -20.278 -24.537  1.00  1.00           H  
ATOM   7290  N   PRO A 486      48.338 -17.590 -23.354  1.00  0.90           N  
ATOM   7291  CA  PRO A 486      48.521 -18.005 -21.991  1.00  0.90           C  
ATOM   7292  C   PRO A 486      49.871 -18.659 -21.833  1.00  0.90           C  
ATOM   7293  O   PRO A 486      50.280 -19.495 -22.653  1.00  0.90           O  
ATOM   7294  CB  PRO A 486      47.365 -18.967 -21.778  1.00  0.90           C  
ATOM   7295  CG  PRO A 486      46.301 -18.443 -22.703  1.00  0.90           C  
ATOM   7296  CD  PRO A 486      47.024 -17.936 -23.915  1.00  0.90           C  
ATOM   7297  HA  PRO A 486      48.404 -17.161 -21.317  1.00  0.90           H  
ATOM   7298 1HB  PRO A 486      47.680 -19.994 -22.013  1.00  0.90           H  
ATOM   7299 2HB  PRO A 486      47.062 -18.959 -20.713  1.00  0.90           H  
ATOM   7300 1HG  PRO A 486      45.612 -19.261 -22.954  1.00  0.90           H  
ATOM   7301 2HG  PRO A 486      45.721 -17.655 -22.200  1.00  0.90           H  
ATOM   7302 1HD  PRO A 486      47.067 -18.708 -24.672  1.00  0.90           H  
ATOM   7303 2HD  PRO A 486      46.504 -17.030 -24.263  1.00  0.90           H  
ATOM   7304  N   LEU A 487      50.537 -18.261 -20.768  1.00  0.80           N  
ATOM   7305  CA  LEU A 487      51.842 -18.720 -20.344  1.00  0.80           C  
ATOM   7306  C   LEU A 487      51.630 -19.949 -19.480  1.00  0.80           C  
ATOM   7307  O   LEU A 487      52.372 -20.930 -19.556  1.00  0.80           O  
ATOM   7308  CB  LEU A 487      52.558 -17.609 -19.574  1.00  0.80           C  
ATOM   7309  CG  LEU A 487      53.973 -17.891 -19.114  1.00  0.80           C  
ATOM   7310  CD1 LEU A 487      54.845 -18.153 -20.321  1.00  0.80           C  
ATOM   7311  CD2 LEU A 487      54.489 -16.681 -18.339  1.00  0.80           C  
ATOM   7312  H   LEU A 487      50.083 -17.578 -20.180  1.00  0.80           H  
ATOM   7313  HA  LEU A 487      52.429 -18.994 -21.219  1.00  0.80           H  
ATOM   7314 1HB  LEU A 487      52.576 -16.710 -20.189  1.00  0.80           H  
ATOM   7315 2HB  LEU A 487      51.971 -17.397 -18.689  1.00  0.80           H  
ATOM   7316  HG  LEU A 487      53.986 -18.776 -18.476  1.00  0.80           H  
ATOM   7317 1HD1 LEU A 487      55.866 -18.355 -19.999  1.00  0.80           H  
ATOM   7318 2HD1 LEU A 487      54.460 -19.012 -20.869  1.00  0.80           H  
ATOM   7319 3HD1 LEU A 487      54.834 -17.279 -20.958  1.00  0.80           H  
ATOM   7320 1HD2 LEU A 487      55.508 -16.868 -18.005  1.00  0.80           H  
ATOM   7321 2HD2 LEU A 487      54.475 -15.795 -18.984  1.00  0.80           H  
ATOM   7322 3HD2 LEU A 487      53.856 -16.507 -17.478  1.00  0.80           H  
ATOM   7323  N   ALA A 488      50.601 -19.870 -18.635  1.00  0.73           N  
ATOM   7324  CA  ALA A 488      50.281 -20.951 -17.714  1.00  0.73           C  
ATOM   7325  C   ALA A 488      48.780 -21.224 -17.711  1.00  0.73           C  
ATOM   7326  O   ALA A 488      47.962 -20.327 -17.935  1.00  0.73           O  
ATOM   7327  CB  ALA A 488      50.750 -20.612 -16.307  1.00  0.73           C  
ATOM   7328  H   ALA A 488      50.044 -19.017 -18.633  1.00  0.73           H  
ATOM   7329  HA  ALA A 488      50.789 -21.854 -18.054  1.00  0.73           H  
ATOM   7330 1HB  ALA A 488      50.515 -21.442 -15.639  1.00  0.73           H  
ATOM   7331 2HB  ALA A 488      51.826 -20.439 -16.315  1.00  0.73           H  
ATOM   7332 3HB  ALA A 488      50.240 -19.719 -15.961  1.00  0.73           H  
ATOM   7333  N   ALA A 489      48.430 -22.482 -17.443  1.00  0.69           N  
ATOM   7334  CA  ALA A 489      47.041 -22.907 -17.364  1.00  0.69           C  
ATOM   7335  C   ALA A 489      46.358 -22.142 -16.236  1.00  0.69           C  
ATOM   7336  O   ALA A 489      47.037 -21.787 -15.275  1.00  0.69           O  
ATOM   7337  CB  ALA A 489      46.946 -24.404 -17.127  1.00  0.69           C  
ATOM   7338  H   ALA A 489      49.157 -23.167 -17.287  1.00  0.69           H  
ATOM   7339  HA  ALA A 489      46.583 -22.678 -18.314  1.00  0.69           H  
ATOM   7340 1HB  ALA A 489      45.900 -24.711 -17.089  1.00  0.69           H  
ATOM   7341 2HB  ALA A 489      47.441 -24.935 -17.943  1.00  0.69           H  
ATOM   7342 3HB  ALA A 489      47.427 -24.653 -16.184  1.00  0.69           H  
ATOM   7343  N   PRO A 490      45.049 -21.852 -16.317  1.00  0.67           N  
ATOM   7344  CA  PRO A 490      44.286 -21.162 -15.299  1.00  0.67           C  
ATOM   7345  C   PRO A 490      44.326 -21.867 -13.962  1.00  0.67           C  
ATOM   7346  O   PRO A 490      44.247 -23.097 -13.892  1.00  0.67           O  
ATOM   7347  CB  PRO A 490      42.869 -21.220 -15.842  1.00  0.67           C  
ATOM   7348  CG  PRO A 490      43.025 -21.385 -17.309  1.00  0.67           C  
ATOM   7349  CD  PRO A 490      44.251 -22.213 -17.505  1.00  0.67           C  
ATOM   7350  HA  PRO A 490      44.649 -20.129 -15.217  1.00  0.67           H  
ATOM   7351 1HB  PRO A 490      42.314 -22.040 -15.371  1.00  0.67           H  
ATOM   7352 2HB  PRO A 490      42.337 -20.300 -15.577  1.00  0.67           H  
ATOM   7353 1HG  PRO A 490      42.143 -21.884 -17.725  1.00  0.67           H  
ATOM   7354 2HG  PRO A 490      43.098 -20.417 -17.771  1.00  0.67           H  
ATOM   7355 1HD  PRO A 490      44.012 -23.286 -17.521  1.00  0.67           H  
ATOM   7356 2HD  PRO A 490      44.691 -21.859 -18.440  1.00  0.67           H  
ATOM   7357  N   HIS A 491      44.347 -21.086 -12.900  1.00  0.67           N  
ATOM   7358  CA  HIS A 491      44.307 -21.633 -11.559  1.00  0.67           C  
ATOM   7359  C   HIS A 491      42.988 -21.240 -10.925  1.00  0.67           C  
ATOM   7360  O   HIS A 491      42.683 -20.052 -10.806  1.00  0.67           O  
ATOM   7361  CB  HIS A 491      45.467 -21.095 -10.717  1.00  0.67           C  
ATOM   7362  CG  HIS A 491      46.820 -21.409 -11.272  1.00  0.67           C  
ATOM   7363  ND1 HIS A 491      47.604 -22.444 -10.802  1.00  0.67           N  
ATOM   7364  CD2 HIS A 491      47.530 -20.818 -12.265  1.00  0.67           C  
ATOM   7365  CE1 HIS A 491      48.738 -22.476 -11.485  1.00  0.67           C  
ATOM   7366  NE2 HIS A 491      48.718 -21.500 -12.374  1.00  0.67           N  
ATOM   7367  H   HIS A 491      44.431 -20.081 -13.034  1.00  0.67           H  
ATOM   7368  HA  HIS A 491      44.366 -22.720 -11.586  1.00  0.67           H  
ATOM   7369 1HB  HIS A 491      45.378 -20.018 -10.625  1.00  0.67           H  
ATOM   7370 2HB  HIS A 491      45.405 -21.512  -9.712  1.00  0.67           H  
ATOM   7371  HD2 HIS A 491      47.215 -19.961 -12.869  1.00  0.67           H  
ATOM   7372  HE1 HIS A 491      49.550 -23.186 -11.338  1.00  0.67           H  
ATOM   7373  HE2 HIS A 491      49.449 -21.286 -13.034  1.00  0.67           H  
ATOM   7374  N   LEU A 492      42.177 -22.226 -10.570  1.00  0.69           N  
ATOM   7375  CA  LEU A 492      40.884 -21.929  -9.967  1.00  0.69           C  
ATOM   7376  C   LEU A 492      40.849 -22.263  -8.497  1.00  0.69           C  
ATOM   7377  O   LEU A 492      41.307 -23.325  -8.066  1.00  0.69           O  
ATOM   7378  CB  LEU A 492      39.723 -22.609 -10.683  1.00  0.69           C  
ATOM   7379  CG  LEU A 492      39.085 -21.805 -11.808  1.00  0.69           C  
ATOM   7380  CD1 LEU A 492      39.937 -21.778 -13.044  1.00  0.69           C  
ATOM   7381  CD2 LEU A 492      37.802 -22.398 -12.128  1.00  0.69           C  
ATOM   7382  H   LEU A 492      42.467 -23.185 -10.702  1.00  0.69           H  
ATOM   7383  HA  LEU A 492      40.713 -20.862 -10.054  1.00  0.69           H  
ATOM   7384 1HB  LEU A 492      40.061 -23.556 -11.088  1.00  0.69           H  
ATOM   7385 2HB  LEU A 492      38.945 -22.803  -9.959  1.00  0.69           H  
ATOM   7386  HG  LEU A 492      38.945 -20.800 -11.455  1.00  0.69           H  
ATOM   7387 1HD1 LEU A 492      39.438 -21.192 -13.811  1.00  0.69           H  
ATOM   7388 2HD1 LEU A 492      40.900 -21.351 -12.825  1.00  0.69           H  
ATOM   7389 3HD1 LEU A 492      40.051 -22.758 -13.389  1.00  0.69           H  
ATOM   7390 1HD2 LEU A 492      37.323 -21.830 -12.912  1.00  0.69           H  
ATOM   7391 2HD2 LEU A 492      38.000 -23.401 -12.461  1.00  0.69           H  
ATOM   7392 3HD2 LEU A 492      37.170 -22.410 -11.248  1.00  0.69           H  
ATOM   7393  N   HIS A 493      40.304 -21.326  -7.739  1.00  0.74           N  
ATOM   7394  CA  HIS A 493      40.207 -21.426  -6.296  1.00  0.74           C  
ATOM   7395  C   HIS A 493      38.794 -21.092  -5.863  1.00  0.74           C  
ATOM   7396  O   HIS A 493      38.075 -20.372  -6.553  1.00  0.74           O  
ATOM   7397  CB  HIS A 493      41.186 -20.446  -5.646  1.00  0.74           C  
ATOM   7398  CG  HIS A 493      42.603 -20.667  -6.074  1.00  0.74           C  
ATOM   7399  ND1 HIS A 493      43.434 -21.583  -5.468  1.00  0.74           N  
ATOM   7400  CD2 HIS A 493      43.329 -20.096  -7.068  1.00  0.74           C  
ATOM   7401  CE1 HIS A 493      44.613 -21.565  -6.067  1.00  0.74           C  
ATOM   7402  NE2 HIS A 493      44.575 -20.670  -7.038  1.00  0.74           N  
ATOM   7403  H   HIS A 493      39.954 -20.487  -8.204  1.00  0.74           H  
ATOM   7404  HA  HIS A 493      40.438 -22.438  -5.969  1.00  0.74           H  
ATOM   7405 1HB  HIS A 493      40.904 -19.425  -5.906  1.00  0.74           H  
ATOM   7406 2HB  HIS A 493      41.133 -20.538  -4.562  1.00  0.74           H  
ATOM   7407  HD1 HIS A 493      43.196 -22.185  -4.705  1.00  0.74           H  
ATOM   7408  HD2 HIS A 493      43.096 -19.331  -7.815  1.00  0.74           H  
ATOM   7409  HE1 HIS A 493      45.414 -22.222  -5.733  1.00  0.74           H  
ATOM   7410  N   SER A 494      38.380 -21.590  -4.716  1.00  0.83           N  
ATOM   7411  CA  SER A 494      37.036 -21.273  -4.261  1.00  0.83           C  
ATOM   7412  C   SER A 494      36.962 -21.268  -2.743  1.00  0.83           C  
ATOM   7413  O   SER A 494      37.862 -21.793  -2.085  1.00  0.83           O  
ATOM   7414  CB  SER A 494      36.079 -22.278  -4.848  1.00  0.83           C  
ATOM   7415  OG  SER A 494      36.319 -23.551  -4.325  1.00  0.83           O  
ATOM   7416  H   SER A 494      38.982 -22.184  -4.163  1.00  0.83           H  
ATOM   7417  HA  SER A 494      36.769 -20.277  -4.616  1.00  0.83           H  
ATOM   7418 1HB  SER A 494      35.079 -21.963  -4.628  1.00  0.83           H  
ATOM   7419 2HB  SER A 494      36.180 -22.296  -5.932  1.00  0.83           H  
ATOM   7420  HG  SER A 494      36.277 -23.451  -3.366  1.00  0.83           H  
ATOM   7421  N   ARG A 495      35.891 -20.686  -2.182  1.00  0.94           N  
ATOM   7422  CA  ARG A 495      35.802 -20.648  -0.712  1.00  0.94           C  
ATOM   7423  C   ARG A 495      34.608 -21.395  -0.081  1.00  0.94           C  
ATOM   7424  O   ARG A 495      34.788 -22.501   0.422  1.00  0.94           O  
ATOM   7425  CB  ARG A 495      35.797 -19.187  -0.271  1.00  0.94           C  
ATOM   7426  CG  ARG A 495      37.129 -18.464  -0.545  1.00  0.94           C  
ATOM   7427  CD  ARG A 495      37.113 -17.012  -0.193  1.00  0.94           C  
ATOM   7428  NE  ARG A 495      36.973 -16.788   1.239  1.00  0.94           N  
ATOM   7429  CZ  ARG A 495      36.916 -15.571   1.824  1.00  0.94           C  
ATOM   7430  NH1 ARG A 495      37.003 -14.480   1.092  1.00  0.94           N  
ATOM   7431  NH2 ARG A 495      36.777 -15.472   3.136  1.00  0.94           N  
ATOM   7432  H   ARG A 495      35.201 -20.248  -2.795  1.00  0.94           H  
ATOM   7433  HA  ARG A 495      36.709 -21.099  -0.314  1.00  0.94           H  
ATOM   7434 1HB  ARG A 495      35.012 -18.643  -0.797  1.00  0.94           H  
ATOM   7435 2HB  ARG A 495      35.589 -19.123   0.797  1.00  0.94           H  
ATOM   7436 1HG  ARG A 495      37.922 -18.948   0.026  1.00  0.94           H  
ATOM   7437 2HG  ARG A 495      37.359 -18.536  -1.608  1.00  0.94           H  
ATOM   7438 1HD  ARG A 495      38.046 -16.553  -0.519  1.00  0.94           H  
ATOM   7439 2HD  ARG A 495      36.281 -16.531  -0.702  1.00  0.94           H  
ATOM   7440  HE  ARG A 495      36.904 -17.601   1.838  1.00  0.94           H  
ATOM   7441 1HH1 ARG A 495      37.111 -14.551   0.089  1.00  0.94           H  
ATOM   7442 2HH1 ARG A 495      36.961 -13.572   1.531  1.00  0.94           H  
ATOM   7443 1HH2 ARG A 495      36.712 -16.307   3.702  1.00  0.94           H  
ATOM   7444 2HH2 ARG A 495      36.736 -14.562   3.571  1.00  0.94           H  
ATOM   7445  N   GLY A 496      33.388 -20.850  -0.139  1.00  1.09           N  
ATOM   7446  CA  GLY A 496      32.223 -21.555   0.426  1.00  1.09           C  
ATOM   7447  C   GLY A 496      31.448 -22.355  -0.624  1.00  1.09           C  
ATOM   7448  O   GLY A 496      30.447 -23.002  -0.329  1.00  1.09           O  
ATOM   7449  H   GLY A 496      33.250 -19.933  -0.539  1.00  1.09           H  
ATOM   7450 1HA  GLY A 496      32.550 -22.221   1.225  1.00  1.09           H  
ATOM   7451 2HA  GLY A 496      31.552 -20.825   0.882  1.00  1.09           H  
ATOM   7452  N   PHE A 497      31.934 -22.301  -1.853  1.00  1.23           N  
ATOM   7453  CA  PHE A 497      31.294 -22.910  -3.016  1.00  1.23           C  
ATOM   7454  C   PHE A 497      31.112 -24.426  -2.993  1.00  1.23           C  
ATOM   7455  O   PHE A 497      30.008 -24.925  -3.214  1.00  1.23           O  
ATOM   7456  CB  PHE A 497      32.085 -22.477  -4.244  1.00  1.23           C  
ATOM   7457  CG  PHE A 497      31.723 -23.096  -5.495  1.00  1.23           C  
ATOM   7458  CD1 PHE A 497      30.531 -22.817  -6.062  1.00  1.23           C  
ATOM   7459  CD2 PHE A 497      32.620 -23.934  -6.157  1.00  1.23           C  
ATOM   7460  CE1 PHE A 497      30.203 -23.360  -7.236  1.00  1.23           C  
ATOM   7461  CE2 PHE A 497      32.295 -24.475  -7.363  1.00  1.23           C  
ATOM   7462  CZ  PHE A 497      31.085 -24.185  -7.903  1.00  1.23           C  
ATOM   7463  H   PHE A 497      32.787 -21.783  -1.981  1.00  1.23           H  
ATOM   7464  HA  PHE A 497      30.294 -22.477  -3.095  1.00  1.23           H  
ATOM   7465 1HB  PHE A 497      32.013 -21.405  -4.371  1.00  1.23           H  
ATOM   7466 2HB  PHE A 497      33.116 -22.709  -4.060  1.00  1.23           H  
ATOM   7467  HD1 PHE A 497      29.833 -22.154  -5.547  1.00  1.23           H  
ATOM   7468  HD2 PHE A 497      33.591 -24.147  -5.703  1.00  1.23           H  
ATOM   7469  HE1 PHE A 497      29.240 -23.133  -7.639  1.00  1.23           H  
ATOM   7470  HE2 PHE A 497      32.995 -25.129  -7.886  1.00  1.23           H  
ATOM   7471  HZ  PHE A 497      30.821 -24.603  -8.859  1.00  1.23           H  
ATOM   7472  N   SER A 498      32.191 -25.160  -2.772  1.00  1.34           N  
ATOM   7473  CA  SER A 498      32.118 -26.609  -2.775  1.00  1.34           C  
ATOM   7474  C   SER A 498      33.353 -27.194  -2.115  1.00  1.34           C  
ATOM   7475  O   SER A 498      34.466 -27.015  -2.609  1.00  1.34           O  
ATOM   7476  CB  SER A 498      32.013 -27.097  -4.212  1.00  1.34           C  
ATOM   7477  OG  SER A 498      31.976 -28.493  -4.298  1.00  1.34           O  
ATOM   7478  H   SER A 498      33.069 -24.705  -2.583  1.00  1.34           H  
ATOM   7479  HA  SER A 498      31.236 -26.921  -2.213  1.00  1.34           H  
ATOM   7480 1HB  SER A 498      31.124 -26.678  -4.681  1.00  1.34           H  
ATOM   7481 2HB  SER A 498      32.870 -26.729  -4.772  1.00  1.34           H  
ATOM   7482  HG  SER A 498      32.108 -28.683  -5.215  1.00  1.34           H  
ATOM   7483  N   GLU A 499      33.184 -27.982  -1.060  1.00  1.40           N  
ATOM   7484  CA  GLU A 499      34.359 -28.531  -0.377  1.00  1.40           C  
ATOM   7485  C   GLU A 499      34.826 -29.835  -1.015  1.00  1.40           C  
ATOM   7486  O   GLU A 499      34.853 -30.888  -0.381  1.00  1.40           O  
ATOM   7487  CB  GLU A 499      34.045 -28.752   1.103  1.00  1.40           C  
ATOM   7488  CG  GLU A 499      33.719 -27.463   1.872  1.00  1.40           C  
ATOM   7489  CD  GLU A 499      33.422 -27.685   3.344  1.00  1.40           C  
ATOM   7490  OE1 GLU A 499      33.352 -28.818   3.759  1.00  1.40           O  
ATOM   7491  OE2 GLU A 499      33.270 -26.713   4.048  1.00  1.40           O  
ATOM   7492  H   GLU A 499      32.256 -28.160  -0.706  1.00  1.40           H  
ATOM   7493  HA  GLU A 499      35.171 -27.809  -0.453  1.00  1.40           H  
ATOM   7494 1HB  GLU A 499      33.191 -29.423   1.197  1.00  1.40           H  
ATOM   7495 2HB  GLU A 499      34.894 -29.231   1.589  1.00  1.40           H  
ATOM   7496 1HG  GLU A 499      34.566 -26.782   1.784  1.00  1.40           H  
ATOM   7497 2HG  GLU A 499      32.859 -26.984   1.402  1.00  1.40           H  
ATOM   7498  N   ASP A 500      35.182 -29.735  -2.285  1.00  1.38           N  
ATOM   7499  CA  ASP A 500      35.662 -30.855  -3.078  1.00  1.38           C  
ATOM   7500  C   ASP A 500      36.453 -30.342  -4.281  1.00  1.38           C  
ATOM   7501  O   ASP A 500      35.982 -30.490  -5.408  1.00  1.38           O  
ATOM   7502  CB  ASP A 500      34.503 -31.728  -3.560  1.00  1.38           C  
ATOM   7503  CG  ASP A 500      34.979 -33.055  -4.164  1.00  1.38           C  
ATOM   7504  OD1 ASP A 500      36.087 -33.455  -3.894  1.00  1.38           O  
ATOM   7505  OD2 ASP A 500      34.245 -33.672  -4.906  1.00  1.38           O  
ATOM   7506  H   ASP A 500      35.115 -28.801  -2.687  1.00  1.38           H  
ATOM   7507  HA  ASP A 500      36.303 -31.477  -2.456  1.00  1.38           H  
ATOM   7508 1HB  ASP A 500      33.830 -31.940  -2.725  1.00  1.38           H  
ATOM   7509 2HB  ASP A 500      33.929 -31.183  -4.314  1.00  1.38           H  
ATOM   7510  N   PRO A 501      37.684 -29.832  -4.092  1.00  1.29           N  
ATOM   7511  CA  PRO A 501      38.492 -29.076  -5.052  1.00  1.29           C  
ATOM   7512  C   PRO A 501      38.582 -29.681  -6.452  1.00  1.29           C  
ATOM   7513  O   PRO A 501      38.725 -28.947  -7.432  1.00  1.29           O  
ATOM   7514  CB  PRO A 501      39.872 -29.092  -4.384  1.00  1.29           C  
ATOM   7515  CG  PRO A 501      39.574 -29.163  -2.907  1.00  1.29           C  
ATOM   7516  CD  PRO A 501      38.374 -30.074  -2.801  1.00  1.29           C  
ATOM   7517  HA  PRO A 501      38.103 -28.049  -5.108  1.00  1.29           H  
ATOM   7518 1HB  PRO A 501      40.458 -29.950  -4.747  1.00  1.29           H  
ATOM   7519 2HB  PRO A 501      40.432 -28.185  -4.663  1.00  1.29           H  
ATOM   7520 1HG  PRO A 501      40.450 -29.550  -2.363  1.00  1.29           H  
ATOM   7521 2HG  PRO A 501      39.378 -28.154  -2.515  1.00  1.29           H  
ATOM   7522 1HD  PRO A 501      38.682 -31.129  -2.721  1.00  1.29           H  
ATOM   7523 2HD  PRO A 501      37.779 -29.751  -1.943  1.00  1.29           H  
ATOM   7524  N   LYS A 502      38.480 -31.008  -6.575  1.00  1.17           N  
ATOM   7525  CA  LYS A 502      38.574 -31.644  -7.889  1.00  1.17           C  
ATOM   7526  C   LYS A 502      37.455 -31.171  -8.813  1.00  1.17           C  
ATOM   7527  O   LYS A 502      37.587 -31.214 -10.034  1.00  1.17           O  
ATOM   7528  CB  LYS A 502      38.531 -33.171  -7.792  1.00  1.17           C  
ATOM   7529  CG  LYS A 502      37.168 -33.804  -7.426  1.00  1.17           C  
ATOM   7530  CD  LYS A 502      37.307 -35.347  -7.376  1.00  1.17           C  
ATOM   7531  CE  LYS A 502      35.956 -36.096  -7.245  1.00  1.17           C  
ATOM   7532  NZ  LYS A 502      35.316 -35.949  -5.905  1.00  1.17           N  
ATOM   7533  H   LYS A 502      38.330 -31.587  -5.760  1.00  1.17           H  
ATOM   7534  HA  LYS A 502      39.524 -31.357  -8.342  1.00  1.17           H  
ATOM   7535 1HB  LYS A 502      38.852 -33.599  -8.742  1.00  1.17           H  
ATOM   7536 2HB  LYS A 502      39.241 -33.495  -7.034  1.00  1.17           H  
ATOM   7537 1HG  LYS A 502      36.833 -33.433  -6.451  1.00  1.17           H  
ATOM   7538 2HG  LYS A 502      36.420 -33.540  -8.170  1.00  1.17           H  
ATOM   7539 1HD  LYS A 502      37.807 -35.690  -8.282  1.00  1.17           H  
ATOM   7540 2HD  LYS A 502      37.928 -35.618  -6.521  1.00  1.17           H  
ATOM   7541 1HE  LYS A 502      35.270 -35.724  -8.004  1.00  1.17           H  
ATOM   7542 2HE  LYS A 502      36.139 -37.153  -7.423  1.00  1.17           H  
ATOM   7543 1HZ  LYS A 502      34.457 -36.462  -5.882  1.00  1.17           H  
ATOM   7544 2HZ  LYS A 502      35.928 -36.291  -5.186  1.00  1.17           H  
ATOM   7545 3HZ  LYS A 502      35.093 -34.986  -5.681  1.00  1.17           H  
ATOM   7546  N   ALA A 503      36.372 -30.659  -8.230  1.00  1.04           N  
ATOM   7547  CA  ALA A 503      35.229 -30.159  -8.975  1.00  1.04           C  
ATOM   7548  C   ALA A 503      35.637 -29.057  -9.921  1.00  1.04           C  
ATOM   7549  O   ALA A 503      35.004 -28.856 -10.950  1.00  1.04           O  
ATOM   7550  CB  ALA A 503      34.175 -29.608  -8.044  1.00  1.04           C  
ATOM   7551  H   ALA A 503      36.333 -30.629  -7.213  1.00  1.04           H  
ATOM   7552  HA  ALA A 503      34.815 -30.982  -9.554  1.00  1.04           H  
ATOM   7553 1HB  ALA A 503      33.334 -29.257  -8.639  1.00  1.04           H  
ATOM   7554 2HB  ALA A 503      33.845 -30.391  -7.358  1.00  1.04           H  
ATOM   7555 3HB  ALA A 503      34.591 -28.778  -7.472  1.00  1.04           H  
ATOM   7556  N   LEU A 504      36.676 -28.315  -9.571  1.00  0.92           N  
ATOM   7557  CA  LEU A 504      37.099 -27.200 -10.379  1.00  0.92           C  
ATOM   7558  C   LEU A 504      37.889 -27.639 -11.616  1.00  0.92           C  
ATOM   7559  O   LEU A 504      38.050 -26.849 -12.544  1.00  0.92           O  
ATOM   7560  CB  LEU A 504      37.920 -26.246  -9.509  1.00  0.92           C  
ATOM   7561  CG  LEU A 504      37.132 -25.558  -8.355  1.00  0.92           C  
ATOM   7562  CD1 LEU A 504      38.099 -24.760  -7.485  1.00  0.92           C  
ATOM   7563  CD2 LEU A 504      36.046 -24.636  -8.944  1.00  0.92           C  
ATOM   7564  H   LEU A 504      37.211 -28.542  -8.732  1.00  0.92           H  
ATOM   7565  HA  LEU A 504      36.209 -26.673 -10.718  1.00  0.92           H  
ATOM   7566 1HB  LEU A 504      38.742 -26.808  -9.062  1.00  0.92           H  
ATOM   7567 2HB  LEU A 504      38.339 -25.466 -10.144  1.00  0.92           H  
ATOM   7568  HG  LEU A 504      36.665 -26.323  -7.729  1.00  0.92           H  
ATOM   7569 1HD1 LEU A 504      37.556 -24.291  -6.670  1.00  0.92           H  
ATOM   7570 2HD1 LEU A 504      38.856 -25.431  -7.076  1.00  0.92           H  
ATOM   7571 3HD1 LEU A 504      38.578 -24.001  -8.072  1.00  0.92           H  
ATOM   7572 1HD2 LEU A 504      35.493 -24.156  -8.132  1.00  0.92           H  
ATOM   7573 2HD2 LEU A 504      36.511 -23.874  -9.557  1.00  0.92           H  
ATOM   7574 3HD2 LEU A 504      35.362 -25.224  -9.552  1.00  0.92           H  
ATOM   7575  N   GLU A 505      38.362 -28.891 -11.671  1.00  0.83           N  
ATOM   7576  CA  GLU A 505      39.130 -29.334 -12.838  1.00  0.83           C  
ATOM   7577  C   GLU A 505      38.480 -28.996 -14.196  1.00  0.83           C  
ATOM   7578  O   GLU A 505      39.143 -28.369 -15.023  1.00  0.83           O  
ATOM   7579  CB  GLU A 505      39.482 -30.827 -12.773  1.00  0.83           C  
ATOM   7580  CG  GLU A 505      40.217 -31.307 -14.041  1.00  0.83           C  
ATOM   7581  CD  GLU A 505      40.615 -32.769 -14.040  1.00  0.83           C  
ATOM   7582  OE1 GLU A 505      40.428 -33.437 -13.054  1.00  0.83           O  
ATOM   7583  OE2 GLU A 505      41.093 -33.218 -15.066  1.00  0.83           O  
ATOM   7584  H   GLU A 505      38.174 -29.554 -10.919  1.00  0.83           H  
ATOM   7585  HA  GLU A 505      40.082 -28.801 -12.812  1.00  0.83           H  
ATOM   7586 1HB  GLU A 505      40.156 -30.992 -11.931  1.00  0.83           H  
ATOM   7587 2HB  GLU A 505      38.613 -31.439 -12.593  1.00  0.83           H  
ATOM   7588 1HG  GLU A 505      39.564 -31.132 -14.896  1.00  0.83           H  
ATOM   7589 2HG  GLU A 505      41.107 -30.696 -14.179  1.00  0.83           H  
ATOM   7590  N   PRO A 506      37.221 -29.393 -14.505  1.00  0.76           N  
ATOM   7591  CA  PRO A 506      36.563 -29.070 -15.756  1.00  0.76           C  
ATOM   7592  C   PRO A 506      36.386 -27.568 -15.953  1.00  0.76           C  
ATOM   7593  O   PRO A 506      36.221 -27.108 -17.080  1.00  0.76           O  
ATOM   7594  CB  PRO A 506      35.217 -29.796 -15.641  1.00  0.76           C  
ATOM   7595  CG  PRO A 506      35.021 -30.011 -14.166  1.00  0.76           C  
ATOM   7596  CD  PRO A 506      36.402 -30.266 -13.633  1.00  0.76           C  
ATOM   7597  HA  PRO A 506      37.151 -29.496 -16.578  1.00  0.76           H  
ATOM   7598 1HB  PRO A 506      34.422 -29.175 -16.084  1.00  0.76           H  
ATOM   7599 2HB  PRO A 506      35.247 -30.735 -16.210  1.00  0.76           H  
ATOM   7600 1HG  PRO A 506      34.571 -29.117 -13.707  1.00  0.76           H  
ATOM   7601 2HG  PRO A 506      34.329 -30.844 -13.981  1.00  0.76           H  
ATOM   7602 1HD  PRO A 506      36.407 -30.007 -12.603  1.00  0.76           H  
ATOM   7603 2HD  PRO A 506      36.672 -31.317 -13.791  1.00  0.76           H  
ATOM   7604  N   ALA A 507      36.406 -26.785 -14.875  1.00  0.72           N  
ATOM   7605  CA  ALA A 507      36.262 -25.355 -15.029  1.00  0.72           C  
ATOM   7606  C   ALA A 507      37.587 -24.819 -15.532  1.00  0.72           C  
ATOM   7607  O   ALA A 507      37.636 -23.981 -16.428  1.00  0.72           O  
ATOM   7608  CB  ALA A 507      35.846 -24.723 -13.735  1.00  0.72           C  
ATOM   7609  H   ALA A 507      36.580 -27.147 -13.945  1.00  0.72           H  
ATOM   7610  HA  ALA A 507      35.498 -25.157 -15.781  1.00  0.72           H  
ATOM   7611 1HB  ALA A 507      35.727 -23.648 -13.860  1.00  0.72           H  
ATOM   7612 2HB  ALA A 507      34.939 -25.156 -13.442  1.00  0.72           H  
ATOM   7613 3HB  ALA A 507      36.578 -24.931 -12.985  1.00  0.72           H  
ATOM   7614  N   VAL A 508      38.684 -25.377 -15.015  1.00  0.68           N  
ATOM   7615  CA  VAL A 508      40.002 -24.957 -15.464  1.00  0.68           C  
ATOM   7616  C   VAL A 508      40.124 -25.262 -16.939  1.00  0.68           C  
ATOM   7617  O   VAL A 508      40.542 -24.407 -17.722  1.00  0.68           O  
ATOM   7618  CB  VAL A 508      41.137 -25.719 -14.734  1.00  0.68           C  
ATOM   7619  CG1 VAL A 508      42.472 -25.395 -15.411  1.00  0.68           C  
ATOM   7620  CG2 VAL A 508      41.211 -25.348 -13.250  1.00  0.68           C  
ATOM   7621  H   VAL A 508      38.589 -26.076 -14.277  1.00  0.68           H  
ATOM   7622  HA  VAL A 508      40.114 -23.886 -15.318  1.00  0.68           H  
ATOM   7623  HB  VAL A 508      40.959 -26.781 -14.827  1.00  0.68           H  
ATOM   7624 1HG1 VAL A 508      43.274 -25.942 -14.922  1.00  0.68           H  
ATOM   7625 2HG1 VAL A 508      42.430 -25.680 -16.463  1.00  0.68           H  
ATOM   7626 3HG1 VAL A 508      42.665 -24.338 -15.337  1.00  0.68           H  
ATOM   7627 1HG2 VAL A 508      42.008 -25.922 -12.780  1.00  0.68           H  
ATOM   7628 2HG2 VAL A 508      41.433 -24.307 -13.148  1.00  0.68           H  
ATOM   7629 3HG2 VAL A 508      40.264 -25.581 -12.768  1.00  0.68           H  
ATOM   7630  N   ARG A 509      39.709 -26.477 -17.321  1.00  0.66           N  
ATOM   7631  CA  ARG A 509      39.780 -26.904 -18.711  1.00  0.66           C  
ATOM   7632  C   ARG A 509      38.901 -26.055 -19.636  1.00  0.66           C  
ATOM   7633  O   ARG A 509      39.338 -25.682 -20.730  1.00  0.66           O  
ATOM   7634  CB  ARG A 509      39.380 -28.365 -18.814  1.00  0.66           C  
ATOM   7635  CG  ARG A 509      40.401 -29.342 -18.213  1.00  0.66           C  
ATOM   7636  CD  ARG A 509      39.963 -30.762 -18.340  1.00  0.66           C  
ATOM   7637  NE  ARG A 509      40.912 -31.695 -17.726  1.00  0.66           N  
ATOM   7638  CZ  ARG A 509      42.018 -32.173 -18.310  1.00  0.66           C  
ATOM   7639  NH1 ARG A 509      42.356 -31.817 -19.535  1.00  0.66           N  
ATOM   7640  NH2 ARG A 509      42.754 -33.011 -17.621  1.00  0.66           N  
ATOM   7641  H   ARG A 509      39.368 -27.124 -16.606  1.00  0.66           H  
ATOM   7642  HA  ARG A 509      40.815 -26.810 -19.039  1.00  0.66           H  
ATOM   7643 1HB  ARG A 509      38.435 -28.510 -18.303  1.00  0.66           H  
ATOM   7644 2HB  ARG A 509      39.233 -28.630 -19.858  1.00  0.66           H  
ATOM   7645 1HG  ARG A 509      41.359 -29.225 -18.718  1.00  0.66           H  
ATOM   7646 2HG  ARG A 509      40.521 -29.120 -17.149  1.00  0.66           H  
ATOM   7647 1HD  ARG A 509      39.002 -30.883 -17.839  1.00  0.66           H  
ATOM   7648 2HD  ARG A 509      39.860 -31.022 -19.391  1.00  0.66           H  
ATOM   7649  HE  ARG A 509      40.736 -32.037 -16.768  1.00  0.66           H  
ATOM   7650 1HH1 ARG A 509      41.776 -31.170 -20.050  1.00  0.66           H  
ATOM   7651 2HH1 ARG A 509      43.193 -32.190 -19.955  1.00  0.66           H  
ATOM   7652 1HH2 ARG A 509      42.436 -33.259 -16.672  1.00  0.66           H  
ATOM   7653 2HH2 ARG A 509      43.595 -33.402 -18.012  1.00  0.66           H  
ATOM   7654  N   LYS A 510      37.689 -25.694 -19.196  1.00  0.65           N  
ATOM   7655  CA  LYS A 510      36.849 -24.845 -20.031  1.00  0.65           C  
ATOM   7656  C   LYS A 510      37.454 -23.462 -20.169  1.00  0.65           C  
ATOM   7657  O   LYS A 510      37.439 -22.885 -21.260  1.00  0.65           O  
ATOM   7658  CB  LYS A 510      35.423 -24.763 -19.495  1.00  0.65           C  
ATOM   7659  CG  LYS A 510      34.609 -26.037 -19.698  1.00  0.65           C  
ATOM   7660  CD  LYS A 510      33.218 -25.893 -19.132  1.00  0.65           C  
ATOM   7661  CE  LYS A 510      32.409 -27.171 -19.309  1.00  0.65           C  
ATOM   7662  NZ  LYS A 510      32.211 -27.514 -20.742  1.00  0.65           N  
ATOM   7663  H   LYS A 510      37.330 -26.033 -18.303  1.00  0.65           H  
ATOM   7664  HA  LYS A 510      36.802 -25.284 -21.026  1.00  0.65           H  
ATOM   7665 1HB  LYS A 510      35.452 -24.547 -18.423  1.00  0.65           H  
ATOM   7666 2HB  LYS A 510      34.895 -23.952 -19.982  1.00  0.65           H  
ATOM   7667 1HG  LYS A 510      34.534 -26.244 -20.765  1.00  0.65           H  
ATOM   7668 2HG  LYS A 510      35.107 -26.876 -19.227  1.00  0.65           H  
ATOM   7669 1HD  LYS A 510      33.311 -25.683 -18.070  1.00  0.65           H  
ATOM   7670 2HD  LYS A 510      32.701 -25.061 -19.609  1.00  0.65           H  
ATOM   7671 1HE  LYS A 510      32.926 -27.991 -18.812  1.00  0.65           H  
ATOM   7672 2HE  LYS A 510      31.431 -27.036 -18.849  1.00  0.65           H  
ATOM   7673 1HZ  LYS A 510      31.666 -28.362 -20.813  1.00  0.65           H  
ATOM   7674 2HZ  LYS A 510      31.720 -26.761 -21.203  1.00  0.65           H  
ATOM   7675 3HZ  LYS A 510      33.111 -27.651 -21.182  1.00  0.65           H  
ATOM   7676  N   VAL A 511      38.031 -22.939 -19.089  1.00  0.64           N  
ATOM   7677  CA  VAL A 511      38.663 -21.639 -19.172  1.00  0.64           C  
ATOM   7678  C   VAL A 511      39.833 -21.692 -20.128  1.00  0.64           C  
ATOM   7679  O   VAL A 511      39.982 -20.798 -20.956  1.00  0.64           O  
ATOM   7680  CB  VAL A 511      39.131 -21.136 -17.808  1.00  0.64           C  
ATOM   7681  CG1 VAL A 511      39.956 -19.917 -18.012  1.00  0.64           C  
ATOM   7682  CG2 VAL A 511      37.945 -20.766 -16.959  1.00  0.64           C  
ATOM   7683  H   VAL A 511      38.016 -23.437 -18.199  1.00  0.64           H  
ATOM   7684  HA  VAL A 511      37.943 -20.921 -19.556  1.00  0.64           H  
ATOM   7685  HB  VAL A 511      39.728 -21.905 -17.316  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 511      40.300 -19.534 -17.056  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 511      40.806 -20.144 -18.639  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 511      39.335 -19.199 -18.502  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 511      38.301 -20.399 -16.003  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 511      37.371 -19.985 -17.464  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 511      37.312 -21.626 -16.804  1.00  0.64           H  
ATOM   7692  N   GLU A 512      40.661 -22.734 -20.034  1.00  0.65           N  
ATOM   7693  CA  GLU A 512      41.794 -22.836 -20.937  1.00  0.65           C  
ATOM   7694  C   GLU A 512      41.293 -22.870 -22.385  1.00  0.65           C  
ATOM   7695  O   GLU A 512      41.869 -22.222 -23.263  1.00  0.65           O  
ATOM   7696  CB  GLU A 512      42.668 -24.047 -20.581  1.00  0.65           C  
ATOM   7697  CG  GLU A 512      43.980 -24.144 -21.380  1.00  0.65           C  
ATOM   7698  CD  GLU A 512      44.923 -25.249 -20.894  1.00  0.65           C  
ATOM   7699  OE1 GLU A 512      44.593 -25.927 -19.953  1.00  0.65           O  
ATOM   7700  OE2 GLU A 512      45.975 -25.394 -21.469  1.00  0.65           O  
ATOM   7701  H   GLU A 512      40.507 -23.447 -19.322  1.00  0.65           H  
ATOM   7702  HA  GLU A 512      42.406 -21.953 -20.819  1.00  0.65           H  
ATOM   7703 1HB  GLU A 512      42.906 -24.023 -19.523  1.00  0.65           H  
ATOM   7704 2HB  GLU A 512      42.098 -24.961 -20.759  1.00  0.65           H  
ATOM   7705 1HG  GLU A 512      43.738 -24.321 -22.430  1.00  0.65           H  
ATOM   7706 2HG  GLU A 512      44.494 -23.184 -21.316  1.00  0.65           H  
ATOM   7707  N   ALA A 513      40.199 -23.600 -22.648  1.00  0.66           N  
ATOM   7708  CA  ALA A 513      39.642 -23.649 -23.997  1.00  0.66           C  
ATOM   7709  C   ALA A 513      39.219 -22.255 -24.473  1.00  0.66           C  
ATOM   7710  O   ALA A 513      39.451 -21.885 -25.634  1.00  0.66           O  
ATOM   7711  CB  ALA A 513      38.455 -24.593 -24.044  1.00  0.66           C  
ATOM   7712  H   ALA A 513      39.762 -24.147 -21.905  1.00  0.66           H  
ATOM   7713  HA  ALA A 513      40.420 -24.016 -24.668  1.00  0.66           H  
ATOM   7714 1HB  ALA A 513      38.067 -24.642 -25.059  1.00  0.66           H  
ATOM   7715 2HB  ALA A 513      38.770 -25.586 -23.722  1.00  0.66           H  
ATOM   7716 3HB  ALA A 513      37.678 -24.231 -23.377  1.00  0.66           H  
ATOM   7717  N   GLU A 514      38.643 -21.456 -23.560  1.00  0.68           N  
ATOM   7718  CA  GLU A 514      38.231 -20.107 -23.923  1.00  0.68           C  
ATOM   7719  C   GLU A 514      39.448 -19.254 -24.194  1.00  0.68           C  
ATOM   7720  O   GLU A 514      39.464 -18.482 -25.154  1.00  0.68           O  
ATOM   7721  CB  GLU A 514      37.389 -19.468 -22.813  1.00  0.68           C  
ATOM   7722  CG  GLU A 514      36.929 -18.005 -23.089  1.00  0.68           C  
ATOM   7723  CD  GLU A 514      36.028 -17.827 -24.310  1.00  0.68           C  
ATOM   7724  OE1 GLU A 514      35.552 -18.804 -24.841  1.00  0.68           O  
ATOM   7725  OE2 GLU A 514      35.784 -16.696 -24.674  1.00  0.68           O  
ATOM   7726  H   GLU A 514      38.456 -21.812 -22.622  1.00  0.68           H  
ATOM   7727  HA  GLU A 514      37.630 -20.156 -24.826  1.00  0.68           H  
ATOM   7728 1HB  GLU A 514      36.501 -20.075 -22.634  1.00  0.68           H  
ATOM   7729 2HB  GLU A 514      37.959 -19.457 -21.884  1.00  0.68           H  
ATOM   7730 1HG  GLU A 514      36.398 -17.648 -22.214  1.00  0.68           H  
ATOM   7731 2HG  GLU A 514      37.818 -17.385 -23.209  1.00  0.68           H  
ATOM   7732  N   LEU A 515      40.488 -19.418 -23.394  1.00  0.71           N  
ATOM   7733  CA  LEU A 515      41.673 -18.621 -23.599  1.00  0.71           C  
ATOM   7734  C   LEU A 515      42.303 -18.928 -24.946  1.00  0.71           C  
ATOM   7735  O   LEU A 515      42.720 -18.010 -25.654  1.00  0.71           O  
ATOM   7736  CB  LEU A 515      42.669 -18.898 -22.499  1.00  0.71           C  
ATOM   7737  CG  LEU A 515      42.306 -18.418 -21.138  1.00  0.71           C  
ATOM   7738  CD1 LEU A 515      43.273 -18.974 -20.163  1.00  0.71           C  
ATOM   7739  CD2 LEU A 515      42.346 -16.939 -21.128  1.00  0.71           C  
ATOM   7740  H   LEU A 515      40.429 -20.072 -22.614  1.00  0.71           H  
ATOM   7741  HA  LEU A 515      41.397 -17.575 -23.571  1.00  0.71           H  
ATOM   7742 1HB  LEU A 515      42.863 -19.967 -22.452  1.00  0.71           H  
ATOM   7743 2HB  LEU A 515      43.561 -18.396 -22.771  1.00  0.71           H  
ATOM   7744  HG  LEU A 515      41.313 -18.758 -20.873  1.00  0.71           H  
ATOM   7745 1HD1 LEU A 515      43.005 -18.628 -19.185  1.00  0.71           H  
ATOM   7746 2HD1 LEU A 515      43.239 -20.043 -20.186  1.00  0.71           H  
ATOM   7747 3HD1 LEU A 515      44.274 -18.646 -20.413  1.00  0.71           H  
ATOM   7748 1HD2 LEU A 515      42.097 -16.580 -20.140  1.00  0.71           H  
ATOM   7749 2HD2 LEU A 515      43.345 -16.596 -21.397  1.00  0.71           H  
ATOM   7750 3HD2 LEU A 515      41.627 -16.568 -21.847  1.00  0.71           H  
ATOM   7751  N   GLU A 516      42.331 -20.202 -25.339  1.00  0.75           N  
ATOM   7752  CA  GLU A 516      42.896 -20.554 -26.636  1.00  0.75           C  
ATOM   7753  C   GLU A 516      42.043 -19.968 -27.763  1.00  0.75           C  
ATOM   7754  O   GLU A 516      42.577 -19.515 -28.783  1.00  0.75           O  
ATOM   7755  CB  GLU A 516      43.033 -22.072 -26.768  1.00  0.75           C  
ATOM   7756  CG  GLU A 516      44.138 -22.706 -25.885  1.00  0.75           C  
ATOM   7757  CD  GLU A 516      45.552 -22.308 -26.295  1.00  0.75           C  
ATOM   7758  OE1 GLU A 516      45.873 -22.464 -27.448  1.00  0.75           O  
ATOM   7759  OE2 GLU A 516      46.307 -21.869 -25.448  1.00  0.75           O  
ATOM   7760  H   GLU A 516      41.986 -20.933 -24.711  1.00  0.75           H  
ATOM   7761  HA  GLU A 516      43.893 -20.120 -26.704  1.00  0.75           H  
ATOM   7762 1HB  GLU A 516      42.085 -22.539 -26.493  1.00  0.75           H  
ATOM   7763 2HB  GLU A 516      43.238 -22.330 -27.806  1.00  0.75           H  
ATOM   7764 1HG  GLU A 516      43.975 -22.392 -24.853  1.00  0.75           H  
ATOM   7765 2HG  GLU A 516      44.040 -23.790 -25.920  1.00  0.75           H  
ATOM   7766  N   SER A 517      40.717 -19.942 -27.572  1.00  0.80           N  
ATOM   7767  CA  SER A 517      39.828 -19.361 -28.569  1.00  0.80           C  
ATOM   7768  C   SER A 517      40.112 -17.861 -28.699  1.00  0.80           C  
ATOM   7769  O   SER A 517      40.159 -17.324 -29.809  1.00  0.80           O  
ATOM   7770  CB  SER A 517      38.380 -19.611 -28.190  1.00  0.80           C  
ATOM   7771  OG  SER A 517      38.087 -20.988 -28.221  1.00  0.80           O  
ATOM   7772  H   SER A 517      40.316 -20.363 -26.732  1.00  0.80           H  
ATOM   7773  HA  SER A 517      40.024 -19.838 -29.530  1.00  0.80           H  
ATOM   7774 1HB  SER A 517      38.185 -19.217 -27.196  1.00  0.80           H  
ATOM   7775 2HB  SER A 517      37.731 -19.082 -28.882  1.00  0.80           H  
ATOM   7776  HG  SER A 517      38.600 -21.384 -27.486  1.00  0.80           H  
ATOM   7777  N   LEU A 518      40.348 -17.194 -27.565  1.00  0.86           N  
ATOM   7778  CA  LEU A 518      40.669 -15.774 -27.570  1.00  0.86           C  
ATOM   7779  C   LEU A 518      41.977 -15.522 -28.306  1.00  0.86           C  
ATOM   7780  O   LEU A 518      42.078 -14.564 -29.075  1.00  0.86           O  
ATOM   7781  CB  LEU A 518      40.741 -15.247 -26.138  1.00  0.86           C  
ATOM   7782  CG  LEU A 518      39.414 -15.165 -25.418  1.00  0.86           C  
ATOM   7783  CD1 LEU A 518      39.674 -14.831 -23.999  1.00  0.86           C  
ATOM   7784  CD2 LEU A 518      38.565 -14.101 -26.077  1.00  0.86           C  
ATOM   7785  H   LEU A 518      40.269 -17.688 -26.675  1.00  0.86           H  
ATOM   7786  HA  LEU A 518      39.876 -15.242 -28.088  1.00  0.86           H  
ATOM   7787 1HB  LEU A 518      41.382 -15.902 -25.561  1.00  0.86           H  
ATOM   7788 2HB  LEU A 518      41.190 -14.258 -26.141  1.00  0.86           H  
ATOM   7789  HG  LEU A 518      38.894 -16.120 -25.465  1.00  0.86           H  
ATOM   7790 1HD1 LEU A 518      38.735 -14.750 -23.452  1.00  0.86           H  
ATOM   7791 2HD1 LEU A 518      40.284 -15.594 -23.549  1.00  0.86           H  
ATOM   7792 3HD1 LEU A 518      40.193 -13.900 -23.999  1.00  0.86           H  
ATOM   7793 1HD2 LEU A 518      37.608 -14.033 -25.555  1.00  0.86           H  
ATOM   7794 2HD2 LEU A 518      39.077 -13.147 -26.024  1.00  0.86           H  
ATOM   7795 3HD2 LEU A 518      38.394 -14.367 -27.119  1.00  0.86           H  
ATOM   7796  N   VAL A 519      42.953 -16.418 -28.143  1.00  0.93           N  
ATOM   7797  CA  VAL A 519      44.214 -16.266 -28.857  1.00  0.93           C  
ATOM   7798  C   VAL A 519      43.964 -16.380 -30.357  1.00  0.93           C  
ATOM   7799  O   VAL A 519      44.425 -15.548 -31.137  1.00  0.93           O  
ATOM   7800  CB  VAL A 519      45.225 -17.343 -28.433  1.00  0.93           C  
ATOM   7801  CG1 VAL A 519      46.451 -17.294 -29.316  1.00  0.93           C  
ATOM   7802  CG2 VAL A 519      45.622 -17.132 -27.041  1.00  0.93           C  
ATOM   7803  H   VAL A 519      42.829 -17.181 -27.477  1.00  0.93           H  
ATOM   7804  HA  VAL A 519      44.627 -15.282 -28.633  1.00  0.93           H  
ATOM   7805  HB  VAL A 519      44.769 -18.323 -28.541  1.00  0.93           H  
ATOM   7806 1HG1 VAL A 519      47.148 -18.073 -29.002  1.00  0.93           H  
ATOM   7807 2HG1 VAL A 519      46.161 -17.463 -30.352  1.00  0.93           H  
ATOM   7808 3HG1 VAL A 519      46.930 -16.320 -29.224  1.00  0.93           H  
ATOM   7809 1HG2 VAL A 519      46.317 -17.917 -26.777  1.00  0.93           H  
ATOM   7810 2HG2 VAL A 519      46.090 -16.158 -26.948  1.00  0.93           H  
ATOM   7811 3HG2 VAL A 519      44.771 -17.174 -26.401  1.00  0.93           H  
ATOM   7812  N   ALA A 520      43.182 -17.386 -30.757  1.00  0.99           N  
ATOM   7813  CA  ALA A 520      42.843 -17.616 -32.162  1.00  0.99           C  
ATOM   7814  C   ALA A 520      42.129 -16.405 -32.769  1.00  0.99           C  
ATOM   7815  O   ALA A 520      42.315 -16.075 -33.942  1.00  0.99           O  
ATOM   7816  CB  ALA A 520      41.969 -18.851 -32.281  1.00  0.99           C  
ATOM   7817  H   ALA A 520      42.831 -18.040 -30.056  1.00  0.99           H  
ATOM   7818  HA  ALA A 520      43.769 -17.775 -32.711  1.00  0.99           H  
ATOM   7819 1HB  ALA A 520      41.741 -19.036 -33.328  1.00  0.99           H  
ATOM   7820 2HB  ALA A 520      42.496 -19.708 -31.861  1.00  0.99           H  
ATOM   7821 3HB  ALA A 520      41.045 -18.695 -31.733  1.00  0.99           H  
ATOM   7822  N   ALA A 521      41.334 -15.728 -31.941  1.00  1.04           N  
ATOM   7823  CA  ALA A 521      40.568 -14.540 -32.295  1.00  1.04           C  
ATOM   7824  C   ALA A 521      41.412 -13.262 -32.239  1.00  1.04           C  
ATOM   7825  O   ALA A 521      40.892 -12.167 -32.465  1.00  1.04           O  
ATOM   7826  CB  ALA A 521      39.381 -14.395 -31.363  1.00  1.04           C  
ATOM   7827  H   ALA A 521      41.211 -16.096 -30.998  1.00  1.04           H  
ATOM   7828  HA  ALA A 521      40.211 -14.664 -33.316  1.00  1.04           H  
ATOM   7829 1HB  ALA A 521      38.794 -13.525 -31.649  1.00  1.04           H  
ATOM   7830 2HB  ALA A 521      38.763 -15.291 -31.422  1.00  1.04           H  
ATOM   7831 3HB  ALA A 521      39.741 -14.274 -30.347  1.00  1.04           H  
ATOM   7832  N   ASN A 522      42.701 -13.396 -31.914  1.00  1.06           N  
ATOM   7833  CA  ASN A 522      43.642 -12.294 -31.758  1.00  1.06           C  
ATOM   7834  C   ASN A 522      43.238 -11.290 -30.684  1.00  1.06           C  
ATOM   7835  O   ASN A 522      43.432 -10.080 -30.841  1.00  1.06           O  
ATOM   7836  CB  ASN A 522      43.865 -11.585 -33.084  1.00  1.06           C  
ATOM   7837  CG  ASN A 522      44.493 -12.483 -34.123  1.00  1.06           C  
ATOM   7838  OD1 ASN A 522      45.502 -13.152 -33.869  1.00  1.06           O  
ATOM   7839  ND2 ASN A 522      43.909 -12.505 -35.297  1.00  1.06           N  
ATOM   7840  H   ASN A 522      43.078 -14.325 -31.748  1.00  1.06           H  
ATOM   7841  HA  ASN A 522      44.594 -12.723 -31.441  1.00  1.06           H  
ATOM   7842 1HB  ASN A 522      42.929 -11.197 -33.473  1.00  1.06           H  
ATOM   7843 2HB  ASN A 522      44.522 -10.732 -32.921  1.00  1.06           H  
ATOM   7844 1HD2 ASN A 522      44.276 -13.080 -36.027  1.00  1.06           H  
ATOM   7845 2HD2 ASN A 522      43.093 -11.949 -35.459  1.00  1.06           H  
ATOM   7846  N   VAL A 523      42.727 -11.800 -29.567  1.00  1.06           N  
ATOM   7847  CA  VAL A 523      42.385 -10.965 -28.433  1.00  1.06           C  
ATOM   7848  C   VAL A 523      43.457 -11.122 -27.381  1.00  1.06           C  
ATOM   7849  O   VAL A 523      43.613 -12.193 -26.794  1.00  1.06           O  
ATOM   7850  CB  VAL A 523      41.044 -11.388 -27.835  1.00  1.06           C  
ATOM   7851  CG1 VAL A 523      40.713 -10.505 -26.625  1.00  1.06           C  
ATOM   7852  CG2 VAL A 523      39.990 -11.327 -28.904  1.00  1.06           C  
ATOM   7853  H   VAL A 523      42.571 -12.805 -29.500  1.00  1.06           H  
ATOM   7854  HA  VAL A 523      42.334  -9.924 -28.753  1.00  1.06           H  
ATOM   7855  HB  VAL A 523      41.121 -12.404 -27.481  1.00  1.06           H  
ATOM   7856 1HG1 VAL A 523      39.770 -10.821 -26.191  1.00  1.06           H  
ATOM   7857 2HG1 VAL A 523      41.504 -10.599 -25.877  1.00  1.06           H  
ATOM   7858 3HG1 VAL A 523      40.638  -9.472 -26.945  1.00  1.06           H  
ATOM   7859 1HG2 VAL A 523      39.034 -11.646 -28.496  1.00  1.06           H  
ATOM   7860 2HG2 VAL A 523      39.913 -10.316 -29.275  1.00  1.06           H  
ATOM   7861 3HG2 VAL A 523      40.276 -11.986 -29.719  1.00  1.06           H  
ATOM   7862  N   THR A 524      44.196 -10.049 -27.137  1.00  1.03           N  
ATOM   7863  CA  THR A 524      45.320 -10.131 -26.223  1.00  1.03           C  
ATOM   7864  C   THR A 524      45.097  -9.259 -24.993  1.00  1.03           C  
ATOM   7865  O   THR A 524      45.839  -9.339 -24.019  1.00  1.03           O  
ATOM   7866  CB  THR A 524      46.609  -9.708 -26.938  1.00  1.03           C  
ATOM   7867  OG1 THR A 524      46.559  -8.326 -27.298  1.00  1.03           O  
ATOM   7868  CG2 THR A 524      46.731 -10.514 -28.254  1.00  1.03           C  
ATOM   7869  H   THR A 524      44.013  -9.197 -27.647  1.00  1.03           H  
ATOM   7870  HA  THR A 524      45.434 -11.162 -25.891  1.00  1.03           H  
ATOM   7871  HB  THR A 524      47.462  -9.892 -26.289  1.00  1.03           H  
ATOM   7872  HG1 THR A 524      47.470  -8.037 -27.515  1.00  1.03           H  
ATOM   7873 1HG2 THR A 524      47.641 -10.218 -28.772  1.00  1.03           H  
ATOM   7874 2HG2 THR A 524      46.755 -11.570 -28.052  1.00  1.03           H  
ATOM   7875 3HG2 THR A 524      45.872 -10.299 -28.890  1.00  1.03           H  
ATOM   7876  N   ASP A 525      44.074  -8.411 -25.062  1.00  0.99           N  
ATOM   7877  CA  ASP A 525      43.757  -7.442 -24.018  1.00  0.99           C  
ATOM   7878  C   ASP A 525      43.252  -8.147 -22.751  1.00  0.99           C  
ATOM   7879  O   ASP A 525      42.194  -8.779 -22.802  1.00  0.99           O  
ATOM   7880  CB  ASP A 525      42.703  -6.444 -24.525  1.00  0.99           C  
ATOM   7881  CG  ASP A 525      42.360  -5.287 -23.541  1.00  0.99           C  
ATOM   7882  OD1 ASP A 525      42.271  -5.511 -22.338  1.00  0.99           O  
ATOM   7883  OD2 ASP A 525      42.186  -4.190 -24.022  1.00  0.99           O  
ATOM   7884  H   ASP A 525      43.511  -8.434 -25.895  1.00  0.99           H  
ATOM   7885  HA  ASP A 525      44.651  -6.865 -23.829  1.00  0.99           H  
ATOM   7886 1HB  ASP A 525      43.057  -6.000 -25.457  1.00  0.99           H  
ATOM   7887 2HB  ASP A 525      41.785  -6.981 -24.756  1.00  0.99           H  
ATOM   7888  N   PRO A 526      43.957  -8.046 -21.600  1.00  0.93           N  
ATOM   7889  CA  PRO A 526      43.633  -8.650 -20.317  1.00  0.93           C  
ATOM   7890  C   PRO A 526      42.196  -8.423 -19.859  1.00  0.93           C  
ATOM   7891  O   PRO A 526      41.651  -9.241 -19.123  1.00  0.93           O  
ATOM   7892  CB  PRO A 526      44.621  -7.962 -19.371  1.00  0.93           C  
ATOM   7893  CG  PRO A 526      45.802  -7.640 -20.232  1.00  0.93           C  
ATOM   7894  CD  PRO A 526      45.217  -7.250 -21.558  1.00  0.93           C  
ATOM   7895  HA  PRO A 526      43.854  -9.726 -20.372  1.00  0.93           H  
ATOM   7896 1HB  PRO A 526      44.155  -7.062 -18.936  1.00  0.93           H  
ATOM   7897 2HB  PRO A 526      44.877  -8.626 -18.531  1.00  0.93           H  
ATOM   7898 1HG  PRO A 526      46.415  -6.839 -19.787  1.00  0.93           H  
ATOM   7899 2HG  PRO A 526      46.459  -8.522 -20.315  1.00  0.93           H  
ATOM   7900 1HD  PRO A 526      45.000  -6.169 -21.600  1.00  0.93           H  
ATOM   7901 2HD  PRO A 526      45.940  -7.575 -22.315  1.00  0.93           H  
ATOM   7902  N   ILE A 527      41.574  -7.302 -20.251  1.00  0.87           N  
ATOM   7903  CA  ILE A 527      40.203  -7.043 -19.814  1.00  0.87           C  
ATOM   7904  C   ILE A 527      39.236  -7.943 -20.554  1.00  0.87           C  
ATOM   7905  O   ILE A 527      38.373  -8.585 -19.954  1.00  0.87           O  
ATOM   7906  CB  ILE A 527      39.798  -5.583 -20.029  1.00  0.87           C  
ATOM   7907  CG1 ILE A 527      40.645  -4.679 -19.137  1.00  0.87           C  
ATOM   7908  CG2 ILE A 527      38.310  -5.414 -19.739  1.00  0.87           C  
ATOM   7909  CD1 ILE A 527      40.515  -3.216 -19.471  1.00  0.87           C  
ATOM   7910  H   ILE A 527      42.017  -6.636 -20.898  1.00  0.87           H  
ATOM   7911  HA  ILE A 527      40.132  -7.265 -18.748  1.00  0.87           H  
ATOM   7912  HB  ILE A 527      40.005  -5.302 -21.066  1.00  0.87           H  
ATOM   7913 1HG1 ILE A 527      40.351  -4.829 -18.100  1.00  0.87           H  
ATOM   7914 2HG1 ILE A 527      41.694  -4.963 -19.248  1.00  0.87           H  
ATOM   7915 1HG2 ILE A 527      38.026  -4.376 -19.905  1.00  0.87           H  
ATOM   7916 2HG2 ILE A 527      37.734  -6.057 -20.403  1.00  0.87           H  
ATOM   7917 3HG2 ILE A 527      38.108  -5.686 -18.704  1.00  0.87           H  
ATOM   7918 1HD1 ILE A 527      41.148  -2.632 -18.804  1.00  0.87           H  
ATOM   7919 2HD1 ILE A 527      40.831  -3.059 -20.507  1.00  0.87           H  
ATOM   7920 3HD1 ILE A 527      39.480  -2.905 -19.354  1.00  0.87           H  
ATOM   7921  N   ARG A 528      39.386  -8.005 -21.876  1.00  0.82           N  
ATOM   7922  CA  ARG A 528      38.516  -8.859 -22.667  1.00  0.82           C  
ATOM   7923  C   ARG A 528      38.770 -10.304 -22.281  1.00  0.82           C  
ATOM   7924  O   ARG A 528      37.833 -11.105 -22.185  1.00  0.82           O  
ATOM   7925  CB  ARG A 528      38.741  -8.653 -24.151  1.00  0.82           C  
ATOM   7926  CG  ARG A 528      38.270  -7.298 -24.671  1.00  0.82           C  
ATOM   7927  CD  ARG A 528      38.562  -7.108 -26.122  1.00  0.82           C  
ATOM   7928  NE  ARG A 528      37.795  -8.016 -26.964  1.00  0.82           N  
ATOM   7929  CZ  ARG A 528      38.017  -8.213 -28.279  1.00  0.82           C  
ATOM   7930  NH1 ARG A 528      38.984  -7.560 -28.888  1.00  0.82           N  
ATOM   7931  NH2 ARG A 528      37.266  -9.064 -28.958  1.00  0.82           N  
ATOM   7932  H   ARG A 528      40.125  -7.468 -22.320  1.00  0.82           H  
ATOM   7933  HA  ARG A 528      37.479  -8.613 -22.438  1.00  0.82           H  
ATOM   7934 1HB  ARG A 528      39.808  -8.734 -24.360  1.00  0.82           H  
ATOM   7935 2HB  ARG A 528      38.232  -9.433 -24.714  1.00  0.82           H  
ATOM   7936 1HG  ARG A 528      37.195  -7.206 -24.520  1.00  0.82           H  
ATOM   7937 2HG  ARG A 528      38.785  -6.510 -24.115  1.00  0.82           H  
ATOM   7938 1HD  ARG A 528      38.315  -6.087 -26.409  1.00  0.82           H  
ATOM   7939 2HD  ARG A 528      39.621  -7.285 -26.302  1.00  0.82           H  
ATOM   7940  HE  ARG A 528      37.044  -8.538 -26.532  1.00  0.82           H  
ATOM   7941 1HH1 ARG A 528      39.553  -6.906 -28.371  1.00  0.82           H  
ATOM   7942 2HH1 ARG A 528      39.154  -7.710 -29.873  1.00  0.82           H  
ATOM   7943 1HH2 ARG A 528      36.525  -9.567 -28.490  1.00  0.82           H  
ATOM   7944 2HH2 ARG A 528      37.436  -9.214 -29.942  1.00  0.82           H  
ATOM   7945  N   ILE A 529      40.039 -10.618 -21.991  1.00  0.77           N  
ATOM   7946  CA  ILE A 529      40.372 -11.969 -21.593  1.00  0.77           C  
ATOM   7947  C   ILE A 529      39.698 -12.277 -20.268  1.00  0.77           C  
ATOM   7948  O   ILE A 529      39.033 -13.310 -20.144  1.00  0.77           O  
ATOM   7949  CB  ILE A 529      41.897 -12.169 -21.469  1.00  0.77           C  
ATOM   7950  CG1 ILE A 529      42.571 -12.093 -22.856  1.00  0.77           C  
ATOM   7951  CG2 ILE A 529      42.169 -13.514 -20.844  1.00  0.77           C  
ATOM   7952  CD1 ILE A 529      44.078 -11.996 -22.793  1.00  0.77           C  
ATOM   7953  H   ILE A 529      40.773  -9.919 -22.095  1.00  0.77           H  
ATOM   7954  HA  ILE A 529      39.984 -12.646 -22.319  1.00  0.77           H  
ATOM   7955  HB  ILE A 529      42.314 -11.392 -20.849  1.00  0.77           H  
ATOM   7956 1HG1 ILE A 529      42.318 -12.982 -23.426  1.00  0.77           H  
ATOM   7957 2HG1 ILE A 529      42.192 -11.221 -23.390  1.00  0.77           H  
ATOM   7958 1HG2 ILE A 529      43.242 -13.666 -20.745  1.00  0.77           H  
ATOM   7959 2HG2 ILE A 529      41.705 -13.573 -19.865  1.00  0.77           H  
ATOM   7960 3HG2 ILE A 529      41.748 -14.268 -21.486  1.00  0.77           H  
ATOM   7961 1HD1 ILE A 529      44.475 -11.955 -23.803  1.00  0.77           H  
ATOM   7962 2HD1 ILE A 529      44.372 -11.100 -22.255  1.00  0.77           H  
ATOM   7963 3HD1 ILE A 529      44.475 -12.867 -22.289  1.00  0.77           H  
ATOM   7964  N   ALA A 530      39.792 -11.370 -19.301  1.00  0.73           N  
ATOM   7965  CA  ALA A 530      39.177 -11.580 -18.006  1.00  0.73           C  
ATOM   7966  C   ALA A 530      37.682 -11.811 -18.125  1.00  0.73           C  
ATOM   7967  O   ALA A 530      37.139 -12.688 -17.453  1.00  0.73           O  
ATOM   7968  CB  ALA A 530      39.429 -10.376 -17.116  1.00  0.73           C  
ATOM   7969  H   ALA A 530      40.342 -10.523 -19.438  1.00  0.73           H  
ATOM   7970  HA  ALA A 530      39.624 -12.468 -17.559  1.00  0.73           H  
ATOM   7971 1HB  ALA A 530      38.988 -10.543 -16.140  1.00  0.73           H  
ATOM   7972 2HB  ALA A 530      40.499 -10.217 -17.009  1.00  0.73           H  
ATOM   7973 3HB  ALA A 530      38.980  -9.495 -17.571  1.00  0.73           H  
ATOM   7974  N   GLN A 531      37.014 -11.076 -19.022  1.00  0.71           N  
ATOM   7975  CA  GLN A 531      35.580 -11.264 -19.180  1.00  0.71           C  
ATOM   7976  C   GLN A 531      35.245 -12.599 -19.848  1.00  0.71           C  
ATOM   7977  O   GLN A 531      34.277 -13.262 -19.462  1.00  0.71           O  
ATOM   7978  CB  GLN A 531      34.978 -10.096 -19.955  1.00  0.71           C  
ATOM   7979  CG  GLN A 531      35.010  -8.775 -19.183  1.00  0.71           C  
ATOM   7980  CD  GLN A 531      34.259  -8.879 -17.860  1.00  0.71           C  
ATOM   7981  OE1 GLN A 531      33.177  -9.492 -17.800  1.00  0.71           O  
ATOM   7982  NE2 GLN A 531      34.808  -8.277 -16.801  1.00  0.71           N  
ATOM   7983  H   GLN A 531      37.501 -10.353 -19.554  1.00  0.71           H  
ATOM   7984  HA  GLN A 531      35.132 -11.269 -18.190  1.00  0.71           H  
ATOM   7985 1HB  GLN A 531      35.538  -9.956 -20.883  1.00  0.71           H  
ATOM   7986 2HB  GLN A 531      33.947 -10.322 -20.220  1.00  0.71           H  
ATOM   7987 1HG  GLN A 531      36.047  -8.523 -18.966  1.00  0.71           H  
ATOM   7988 2HG  GLN A 531      34.554  -7.993 -19.788  1.00  0.71           H  
ATOM   7989 1HE2 GLN A 531      34.354  -8.296 -15.910  1.00  0.71           H  
ATOM   7990 2HE2 GLN A 531      35.678  -7.790 -16.901  1.00  0.71           H  
ATOM   7991  N   GLY A 532      36.073 -13.044 -20.793  1.00  0.69           N  
ATOM   7992  CA  GLY A 532      35.851 -14.339 -21.434  1.00  0.69           C  
ATOM   7993  C   GLY A 532      35.902 -15.415 -20.356  1.00  0.69           C  
ATOM   7994  O   GLY A 532      35.012 -16.275 -20.239  1.00  0.69           O  
ATOM   7995  H   GLY A 532      36.856 -12.462 -21.097  1.00  0.69           H  
ATOM   7996 1HA  GLY A 532      34.885 -14.350 -21.937  1.00  0.69           H  
ATOM   7997 2HA  GLY A 532      36.621 -14.520 -22.184  1.00  0.69           H  
ATOM   7998  N   VAL A 533      36.952 -15.340 -19.546  1.00  0.67           N  
ATOM   7999  CA  VAL A 533      37.187 -16.275 -18.467  1.00  0.67           C  
ATOM   8000  C   VAL A 533      36.067 -16.249 -17.426  1.00  0.67           C  
ATOM   8001  O   VAL A 533      35.565 -17.303 -17.022  1.00  0.67           O  
ATOM   8002  CB  VAL A 533      38.517 -15.917 -17.797  1.00  0.67           C  
ATOM   8003  CG1 VAL A 533      38.681 -16.692 -16.580  1.00  0.67           C  
ATOM   8004  CG2 VAL A 533      39.680 -16.154 -18.768  1.00  0.67           C  
ATOM   8005  H   VAL A 533      37.631 -14.590 -19.702  1.00  0.67           H  
ATOM   8006  HA  VAL A 533      37.255 -17.278 -18.892  1.00  0.67           H  
ATOM   8007  HB  VAL A 533      38.498 -14.866 -17.518  1.00  0.67           H  
ATOM   8008 1HG1 VAL A 533      39.614 -16.411 -16.095  1.00  0.67           H  
ATOM   8009 2HG1 VAL A 533      37.845 -16.462 -15.941  1.00  0.67           H  
ATOM   8010 3HG1 VAL A 533      38.685 -17.736 -16.801  1.00  0.67           H  
ATOM   8011 1HG2 VAL A 533      40.608 -15.867 -18.284  1.00  0.67           H  
ATOM   8012 2HG2 VAL A 533      39.730 -17.176 -19.061  1.00  0.67           H  
ATOM   8013 3HG2 VAL A 533      39.543 -15.558 -19.654  1.00  0.67           H  
ATOM   8014  N   ARG A 534      35.643 -15.048 -17.014  1.00  0.66           N  
ATOM   8015  CA  ARG A 534      34.589 -14.907 -16.017  1.00  0.66           C  
ATOM   8016  C   ARG A 534      33.312 -15.584 -16.471  1.00  0.66           C  
ATOM   8017  O   ARG A 534      32.700 -16.353 -15.719  1.00  0.66           O  
ATOM   8018  CB  ARG A 534      34.278 -13.438 -15.763  1.00  0.66           C  
ATOM   8019  CG  ARG A 534      33.299 -13.158 -14.626  1.00  0.66           C  
ATOM   8020  CD  ARG A 534      33.072 -11.690 -14.408  1.00  0.66           C  
ATOM   8021  NE  ARG A 534      32.361 -11.042 -15.505  1.00  0.66           N  
ATOM   8022  CZ  ARG A 534      31.039 -11.070 -15.695  1.00  0.66           C  
ATOM   8023  NH1 ARG A 534      30.241 -11.711 -14.865  1.00  0.66           N  
ATOM   8024  NH2 ARG A 534      30.568 -10.427 -16.734  1.00  0.66           N  
ATOM   8025  H   ARG A 534      36.090 -14.207 -17.375  1.00  0.66           H  
ATOM   8026  HA  ARG A 534      34.929 -15.366 -15.091  1.00  0.66           H  
ATOM   8027 1HB  ARG A 534      35.177 -12.919 -15.566  1.00  0.66           H  
ATOM   8028 2HB  ARG A 534      33.857 -13.000 -16.670  1.00  0.66           H  
ATOM   8029 1HG  ARG A 534      32.344 -13.639 -14.836  1.00  0.66           H  
ATOM   8030 2HG  ARG A 534      33.716 -13.556 -13.710  1.00  0.66           H  
ATOM   8031 1HD  ARG A 534      32.493 -11.550 -13.495  1.00  0.66           H  
ATOM   8032 2HD  ARG A 534      34.039 -11.199 -14.297  1.00  0.66           H  
ATOM   8033  HE  ARG A 534      32.892 -10.515 -16.204  1.00  0.66           H  
ATOM   8034 1HH1 ARG A 534      30.630 -12.195 -14.069  1.00  0.66           H  
ATOM   8035 2HH1 ARG A 534      29.244 -11.715 -15.025  1.00  0.66           H  
ATOM   8036 1HH2 ARG A 534      31.250  -9.946 -17.334  1.00  0.66           H  
ATOM   8037 2HH2 ARG A 534      29.579 -10.408 -16.927  1.00  0.66           H  
ATOM   8038  N   ARG A 535      32.925 -15.316 -17.723  1.00  0.66           N  
ATOM   8039  CA  ARG A 535      31.713 -15.871 -18.303  1.00  0.66           C  
ATOM   8040  C   ARG A 535      31.791 -17.383 -18.395  1.00  0.66           C  
ATOM   8041  O   ARG A 535      30.817 -18.085 -18.110  1.00  0.66           O  
ATOM   8042  CB  ARG A 535      31.509 -15.302 -19.701  1.00  0.66           C  
ATOM   8043  CG  ARG A 535      31.113 -13.836 -19.761  1.00  0.66           C  
ATOM   8044  CD  ARG A 535      31.114 -13.342 -21.164  1.00  0.66           C  
ATOM   8045  NE  ARG A 535      30.760 -11.934 -21.252  1.00  0.66           N  
ATOM   8046  CZ  ARG A 535      30.868 -11.184 -22.367  1.00  0.66           C  
ATOM   8047  NH1 ARG A 535      31.321 -11.718 -23.481  1.00  0.66           N  
ATOM   8048  NH2 ARG A 535      30.520  -9.909 -22.342  1.00  0.66           N  
ATOM   8049  H   ARG A 535      33.485 -14.679 -18.296  1.00  0.66           H  
ATOM   8050  HA  ARG A 535      30.870 -15.594 -17.673  1.00  0.66           H  
ATOM   8051 1HB  ARG A 535      32.441 -15.401 -20.262  1.00  0.66           H  
ATOM   8052 2HB  ARG A 535      30.751 -15.880 -20.225  1.00  0.66           H  
ATOM   8053 1HG  ARG A 535      30.108 -13.719 -19.358  1.00  0.66           H  
ATOM   8054 2HG  ARG A 535      31.808 -13.239 -19.172  1.00  0.66           H  
ATOM   8055 1HD  ARG A 535      32.116 -13.467 -21.578  1.00  0.66           H  
ATOM   8056 2HD  ARG A 535      30.402 -13.913 -21.755  1.00  0.66           H  
ATOM   8057  HE  ARG A 535      30.409 -11.486 -20.418  1.00  0.66           H  
ATOM   8058 1HH1 ARG A 535      31.589 -12.692 -23.501  1.00  0.66           H  
ATOM   8059 2HH1 ARG A 535      31.400 -11.154 -24.316  1.00  0.66           H  
ATOM   8060 1HH2 ARG A 535      30.175  -9.497 -21.485  1.00  0.66           H  
ATOM   8061 2HH2 ARG A 535      30.600  -9.347 -23.176  1.00  0.66           H  
ATOM   8062  N   THR A 536      32.970 -17.893 -18.745  1.00  0.66           N  
ATOM   8063  CA  THR A 536      33.174 -19.321 -18.879  1.00  0.66           C  
ATOM   8064  C   THR A 536      33.026 -20.051 -17.550  1.00  0.66           C  
ATOM   8065  O   THR A 536      32.348 -21.085 -17.476  1.00  0.66           O  
ATOM   8066  CB  THR A 536      34.553 -19.587 -19.479  1.00  0.66           C  
ATOM   8067  OG1 THR A 536      34.620 -18.982 -20.769  1.00  0.66           O  
ATOM   8068  CG2 THR A 536      34.801 -21.057 -19.606  1.00  0.66           C  
ATOM   8069  H   THR A 536      33.743 -17.268 -18.980  1.00  0.66           H  
ATOM   8070  HA  THR A 536      32.420 -19.710 -19.561  1.00  0.66           H  
ATOM   8071  HB  THR A 536      35.321 -19.148 -18.845  1.00  0.66           H  
ATOM   8072  HG1 THR A 536      34.642 -17.997 -20.672  1.00  0.66           H  
ATOM   8073 1HG2 THR A 536      35.766 -21.204 -20.046  1.00  0.66           H  
ATOM   8074 2HG2 THR A 536      34.768 -21.524 -18.620  1.00  0.66           H  
ATOM   8075 3HG2 THR A 536      34.042 -21.499 -20.246  1.00  0.66           H  
ATOM   8076  N   VAL A 537      33.638 -19.514 -16.492  1.00  0.67           N  
ATOM   8077  CA  VAL A 537      33.539 -20.167 -15.195  1.00  0.67           C  
ATOM   8078  C   VAL A 537      32.112 -20.046 -14.683  1.00  0.67           C  
ATOM   8079  O   VAL A 537      31.546 -21.014 -14.177  1.00  0.67           O  
ATOM   8080  CB  VAL A 537      34.483 -19.561 -14.157  1.00  0.67           C  
ATOM   8081  CG1 VAL A 537      34.223 -20.215 -12.810  1.00  0.67           C  
ATOM   8082  CG2 VAL A 537      35.897 -19.747 -14.560  1.00  0.67           C  
ATOM   8083  H   VAL A 537      34.191 -18.661 -16.606  1.00  0.67           H  
ATOM   8084  HA  VAL A 537      33.786 -21.222 -15.315  1.00  0.67           H  
ATOM   8085  HB  VAL A 537      34.269 -18.502 -14.064  1.00  0.67           H  
ATOM   8086 1HG1 VAL A 537      34.875 -19.766 -12.066  1.00  0.67           H  
ATOM   8087 2HG1 VAL A 537      33.184 -20.062 -12.531  1.00  0.67           H  
ATOM   8088 3HG1 VAL A 537      34.425 -21.285 -12.876  1.00  0.67           H  
ATOM   8089 1HG2 VAL A 537      36.548 -19.311 -13.810  1.00  0.67           H  
ATOM   8090 2HG2 VAL A 537      36.107 -20.809 -14.654  1.00  0.67           H  
ATOM   8091 3HG2 VAL A 537      36.055 -19.254 -15.511  1.00  0.67           H  
ATOM   8092  N   GLY A 538      31.524 -18.854 -14.822  1.00  0.68           N  
ATOM   8093  CA  GLY A 538      30.164 -18.602 -14.374  1.00  0.68           C  
ATOM   8094  C   GLY A 538      29.196 -19.606 -14.984  1.00  0.68           C  
ATOM   8095  O   GLY A 538      28.436 -20.257 -14.259  1.00  0.68           O  
ATOM   8096  H   GLY A 538      32.033 -18.081 -15.250  1.00  0.68           H  
ATOM   8097 1HA  GLY A 538      30.120 -18.661 -13.287  1.00  0.68           H  
ATOM   8098 2HA  GLY A 538      29.878 -17.590 -14.660  1.00  0.68           H  
ATOM   8099  N   LYS A 539      29.215 -19.720 -16.319  1.00  0.70           N  
ATOM   8100  CA  LYS A 539      28.346 -20.644 -17.038  1.00  0.70           C  
ATOM   8101  C   LYS A 539      28.562 -22.063 -16.536  1.00  0.70           C  
ATOM   8102  O   LYS A 539      27.592 -22.763 -16.229  1.00  0.70           O  
ATOM   8103  CB  LYS A 539      28.600 -20.544 -18.544  1.00  0.70           C  
ATOM   8104  CG  LYS A 539      27.714 -21.425 -19.435  1.00  0.70           C  
ATOM   8105  CD  LYS A 539      27.997 -21.138 -20.918  1.00  0.70           C  
ATOM   8106  CE  LYS A 539      27.034 -21.879 -21.850  1.00  0.70           C  
ATOM   8107  NZ  LYS A 539      27.265 -23.342 -21.853  1.00  0.70           N  
ATOM   8108  H   LYS A 539      29.860 -19.146 -16.863  1.00  0.70           H  
ATOM   8109  HA  LYS A 539      27.310 -20.371 -16.841  1.00  0.70           H  
ATOM   8110 1HB  LYS A 539      28.470 -19.509 -18.859  1.00  0.70           H  
ATOM   8111 2HB  LYS A 539      29.643 -20.806 -18.743  1.00  0.70           H  
ATOM   8112 1HG  LYS A 539      27.920 -22.482 -19.229  1.00  0.70           H  
ATOM   8113 2HG  LYS A 539      26.664 -21.232 -19.224  1.00  0.70           H  
ATOM   8114 1HD  LYS A 539      27.909 -20.066 -21.099  1.00  0.70           H  
ATOM   8115 2HD  LYS A 539      29.018 -21.443 -21.151  1.00  0.70           H  
ATOM   8116 1HE  LYS A 539      26.012 -21.688 -21.524  1.00  0.70           H  
ATOM   8117 2HE  LYS A 539      27.159 -21.501 -22.862  1.00  0.70           H  
ATOM   8118 1HZ  LYS A 539      26.612 -23.796 -22.465  1.00  0.70           H  
ATOM   8119 2HZ  LYS A 539      28.199 -23.546 -22.157  1.00  0.70           H  
ATOM   8120 3HZ  LYS A 539      27.134 -23.723 -20.906  1.00  0.70           H  
ATOM   8121  N   TRP A 540      29.831 -22.475 -16.389  1.00  0.73           N  
ATOM   8122  CA  TRP A 540      30.120 -23.810 -15.889  1.00  0.73           C  
ATOM   8123  C   TRP A 540      29.521 -24.056 -14.526  1.00  0.73           C  
ATOM   8124  O   TRP A 540      28.908 -25.109 -14.297  1.00  0.73           O  
ATOM   8125  CB  TRP A 540      31.618 -24.095 -15.813  1.00  0.73           C  
ATOM   8126  CG  TRP A 540      31.874 -25.386 -15.053  1.00  0.73           C  
ATOM   8127  CD1 TRP A 540      31.810 -26.657 -15.528  1.00  0.73           C  
ATOM   8128  CD2 TRP A 540      32.246 -25.505 -13.651  1.00  0.73           C  
ATOM   8129  NE1 TRP A 540      32.080 -27.551 -14.524  1.00  0.73           N  
ATOM   8130  CE2 TRP A 540      32.355 -26.858 -13.372  1.00  0.73           C  
ATOM   8131  CE3 TRP A 540      32.488 -24.580 -12.631  1.00  0.73           C  
ATOM   8132  CZ2 TRP A 540      32.688 -27.317 -12.114  1.00  0.73           C  
ATOM   8133  CZ3 TRP A 540      32.838 -25.048 -11.365  1.00  0.73           C  
ATOM   8134  CH2 TRP A 540      32.930 -26.374 -11.118  1.00  0.73           C  
ATOM   8135  H   TRP A 540      30.612 -21.868 -16.647  1.00  0.73           H  
ATOM   8136  HA  TRP A 540      29.679 -24.527 -16.582  1.00  0.73           H  
ATOM   8137 1HB  TRP A 540      32.035 -24.161 -16.810  1.00  0.73           H  
ATOM   8138 2HB  TRP A 540      32.121 -23.279 -15.297  1.00  0.73           H  
ATOM   8139  HD1 TRP A 540      31.555 -26.928 -16.537  1.00  0.73           H  
ATOM   8140  HE1 TRP A 540      32.068 -28.560 -14.610  1.00  0.73           H  
ATOM   8141  HE3 TRP A 540      32.417 -23.516 -12.842  1.00  0.73           H  
ATOM   8142  HZ2 TRP A 540      32.769 -28.381 -11.896  1.00  0.73           H  
ATOM   8143  HZ3 TRP A 540      33.039 -24.323 -10.579  1.00  0.73           H  
ATOM   8144  HH2 TRP A 540      33.208 -26.714 -10.119  1.00  0.73           H  
ATOM   8145  N   VAL A 541      29.681 -23.106 -13.609  1.00  0.77           N  
ATOM   8146  CA  VAL A 541      29.139 -23.337 -12.294  1.00  0.77           C  
ATOM   8147  C   VAL A 541      27.638 -23.503 -12.379  1.00  0.77           C  
ATOM   8148  O   VAL A 541      27.061 -24.377 -11.730  1.00  0.77           O  
ATOM   8149  CB  VAL A 541      29.388 -22.211 -11.303  1.00  0.77           C  
ATOM   8150  CG1 VAL A 541      28.582 -22.603 -10.140  1.00  0.77           C  
ATOM   8151  CG2 VAL A 541      30.860 -22.045 -10.944  1.00  0.77           C  
ATOM   8152  H   VAL A 541      30.190 -22.248 -13.829  1.00  0.77           H  
ATOM   8153  HA  VAL A 541      29.575 -24.254 -11.896  1.00  0.77           H  
ATOM   8154  HB  VAL A 541      29.008 -21.264 -11.699  1.00  0.77           H  
ATOM   8155 1HG1 VAL A 541      28.666 -21.912  -9.393  1.00  0.77           H  
ATOM   8156 2HG1 VAL A 541      27.535 -22.696 -10.427  1.00  0.77           H  
ATOM   8157 3HG1 VAL A 541      28.944 -23.556  -9.795  1.00  0.77           H  
ATOM   8158 1HG2 VAL A 541      30.975 -21.261 -10.215  1.00  0.77           H  
ATOM   8159 2HG2 VAL A 541      31.225 -22.958 -10.538  1.00  0.77           H  
ATOM   8160 3HG2 VAL A 541      31.419 -21.784 -11.830  1.00  0.77           H  
ATOM   8161  N   GLY A 542      26.986 -22.661 -13.172  1.00  0.83           N  
ATOM   8162  CA  GLY A 542      25.547 -22.761 -13.318  1.00  0.83           C  
ATOM   8163  C   GLY A 542      25.150 -24.171 -13.753  1.00  0.83           C  
ATOM   8164  O   GLY A 542      24.322 -24.832 -13.112  1.00  0.83           O  
ATOM   8165  H   GLY A 542      27.499 -21.939 -13.682  1.00  0.83           H  
ATOM   8166 1HA  GLY A 542      25.064 -22.506 -12.376  1.00  0.83           H  
ATOM   8167 2HA  GLY A 542      25.214 -22.037 -14.061  1.00  0.83           H  
ATOM   8168  N   GLU A 543      25.770 -24.653 -14.828  1.00  0.90           N  
ATOM   8169  CA  GLU A 543      25.463 -25.974 -15.373  1.00  0.90           C  
ATOM   8170  C   GLU A 543      25.733 -27.135 -14.402  1.00  0.90           C  
ATOM   8171  O   GLU A 543      24.977 -28.110 -14.378  1.00  0.90           O  
ATOM   8172  CB  GLU A 543      26.293 -26.213 -16.639  1.00  0.90           C  
ATOM   8173  CG  GLU A 543      25.909 -25.358 -17.838  1.00  0.90           C  
ATOM   8174  CD  GLU A 543      26.830 -25.556 -19.027  1.00  0.90           C  
ATOM   8175  OE1 GLU A 543      27.804 -26.265 -18.915  1.00  0.90           O  
ATOM   8176  OE2 GLU A 543      26.560 -24.968 -20.062  1.00  0.90           O  
ATOM   8177  H   GLU A 543      26.464 -24.065 -15.297  1.00  0.90           H  
ATOM   8178  HA  GLU A 543      24.405 -25.991 -15.634  1.00  0.90           H  
ATOM   8179 1HB  GLU A 543      27.344 -26.013 -16.416  1.00  0.90           H  
ATOM   8180 2HB  GLU A 543      26.216 -27.259 -16.931  1.00  0.90           H  
ATOM   8181 1HG  GLU A 543      24.890 -25.602 -18.133  1.00  0.90           H  
ATOM   8182 2HG  GLU A 543      25.931 -24.311 -17.539  1.00  0.90           H  
ATOM   8183  N   THR A 544      26.807 -27.035 -13.615  1.00  0.98           N  
ATOM   8184  CA  THR A 544      27.200 -28.103 -12.698  1.00  0.98           C  
ATOM   8185  C   THR A 544      26.515 -28.066 -11.318  1.00  0.98           C  
ATOM   8186  O   THR A 544      26.109 -29.109 -10.800  1.00  0.98           O  
ATOM   8187  CB  THR A 544      28.729 -28.092 -12.512  1.00  0.98           C  
ATOM   8188  OG1 THR A 544      29.360 -28.286 -13.780  1.00  0.98           O  
ATOM   8189  CG2 THR A 544      29.160 -29.193 -11.563  1.00  0.98           C  
ATOM   8190  H   THR A 544      27.400 -26.208 -13.696  1.00  0.98           H  
ATOM   8191  HA  THR A 544      26.933 -29.049 -13.165  1.00  0.98           H  
ATOM   8192  HB  THR A 544      29.033 -27.124 -12.116  1.00  0.98           H  
ATOM   8193  HG1 THR A 544      29.325 -27.447 -14.276  1.00  0.98           H  
ATOM   8194 1HG2 THR A 544      30.243 -29.164 -11.442  1.00  0.98           H  
ATOM   8195 2HG2 THR A 544      28.682 -29.049 -10.598  1.00  0.98           H  
ATOM   8196 3HG2 THR A 544      28.864 -30.157 -11.968  1.00  0.98           H  
ATOM   8197  N   TYR A 545      26.437 -26.884 -10.706  1.00  1.07           N  
ATOM   8198  CA  TYR A 545      25.894 -26.716  -9.357  1.00  1.07           C  
ATOM   8199  C   TYR A 545      24.516 -26.073  -9.234  1.00  1.07           C  
ATOM   8200  O   TYR A 545      23.955 -26.065  -8.140  1.00  1.07           O  
ATOM   8201  CB  TYR A 545      26.884 -25.908  -8.516  1.00  1.07           C  
ATOM   8202  CG  TYR A 545      28.117 -26.655  -8.191  1.00  1.07           C  
ATOM   8203  CD1 TYR A 545      29.193 -26.696  -9.048  1.00  1.07           C  
ATOM   8204  CD2 TYR A 545      28.170 -27.301  -6.981  1.00  1.07           C  
ATOM   8205  CE1 TYR A 545      30.321 -27.421  -8.680  1.00  1.07           C  
ATOM   8206  CE2 TYR A 545      29.275 -27.998  -6.618  1.00  1.07           C  
ATOM   8207  CZ  TYR A 545      30.344 -28.071  -7.453  1.00  1.07           C  
ATOM   8208  OH  TYR A 545      31.435 -28.791  -7.057  1.00  1.07           O  
ATOM   8209  H   TYR A 545      26.774 -26.057 -11.186  1.00  1.07           H  
ATOM   8210  HA  TYR A 545      25.815 -27.707  -8.916  1.00  1.07           H  
ATOM   8211 1HB  TYR A 545      27.159 -25.004  -9.055  1.00  1.07           H  
ATOM   8212 2HB  TYR A 545      26.411 -25.603  -7.587  1.00  1.07           H  
ATOM   8213  HD1 TYR A 545      29.155 -26.175 -10.006  1.00  1.07           H  
ATOM   8214  HD2 TYR A 545      27.318 -27.253  -6.307  1.00  1.07           H  
ATOM   8215  HE1 TYR A 545      31.169 -27.478  -9.338  1.00  1.07           H  
ATOM   8216  HE2 TYR A 545      29.304 -28.508  -5.653  1.00  1.07           H  
ATOM   8217  HH  TYR A 545      31.391 -28.920  -6.112  1.00  1.07           H  
ATOM   8218  N   ARG A 546      23.955 -25.528 -10.319  1.00  1.13           N  
ATOM   8219  CA  ARG A 546      22.680 -24.811 -10.247  1.00  1.13           C  
ATOM   8220  C   ARG A 546      22.772 -23.665  -9.235  1.00  1.13           C  
ATOM   8221  O   ARG A 546      21.851 -23.417  -8.447  1.00  1.13           O  
ATOM   8222  CB  ARG A 546      21.536 -25.754  -9.886  1.00  1.13           C  
ATOM   8223  CG  ARG A 546      21.322 -26.887 -10.881  1.00  1.13           C  
ATOM   8224  CD  ARG A 546      20.157 -27.736 -10.517  1.00  1.13           C  
ATOM   8225  NE  ARG A 546      19.970 -28.831 -11.462  1.00  1.13           N  
ATOM   8226  CZ  ARG A 546      19.039 -29.801 -11.341  1.00  1.13           C  
ATOM   8227  NH1 ARG A 546      18.216 -29.803 -10.314  1.00  1.13           N  
ATOM   8228  NH2 ARG A 546      18.954 -30.751 -12.255  1.00  1.13           N  
ATOM   8229  H   ARG A 546      24.410 -25.554 -11.229  1.00  1.13           H  
ATOM   8230  HA  ARG A 546      22.474 -24.386 -11.231  1.00  1.13           H  
ATOM   8231 1HB  ARG A 546      21.679 -26.192  -8.906  1.00  1.13           H  
ATOM   8232 2HB  ARG A 546      20.609 -25.184  -9.846  1.00  1.13           H  
ATOM   8233 1HG  ARG A 546      21.152 -26.468 -11.874  1.00  1.13           H  
ATOM   8234 2HG  ARG A 546      22.214 -27.518 -10.906  1.00  1.13           H  
ATOM   8235 1HD  ARG A 546      20.315 -28.163  -9.527  1.00  1.13           H  
ATOM   8236 2HD  ARG A 546      19.253 -27.131 -10.513  1.00  1.13           H  
ATOM   8237  HE  ARG A 546      20.585 -28.866 -12.266  1.00  1.13           H  
ATOM   8238 1HH1 ARG A 546      18.280 -29.077  -9.613  1.00  1.13           H  
ATOM   8239 2HH1 ARG A 546      17.522 -30.530 -10.225  1.00  1.13           H  
ATOM   8240 1HH2 ARG A 546      19.585 -30.752 -13.044  1.00  1.13           H  
ATOM   8241 2HH2 ARG A 546      18.259 -31.477 -12.164  1.00  1.13           H  
ATOM   8242  N   ARG A 547      23.912 -22.981  -9.276  1.00  1.16           N  
ATOM   8243  CA  ARG A 547      24.237 -21.845  -8.426  1.00  1.16           C  
ATOM   8244  C   ARG A 547      24.908 -20.767  -9.243  1.00  1.16           C  
ATOM   8245  O   ARG A 547      25.478 -21.054 -10.291  1.00  1.16           O  
ATOM   8246  CB  ARG A 547      25.179 -22.234  -7.283  1.00  1.16           C  
ATOM   8247  CG  ARG A 547      24.614 -23.209  -6.269  1.00  1.16           C  
ATOM   8248  CD  ARG A 547      23.554 -22.562  -5.457  1.00  1.16           C  
ATOM   8249  NE  ARG A 547      23.056 -23.425  -4.407  1.00  1.16           N  
ATOM   8250  CZ  ARG A 547      22.053 -24.322  -4.548  1.00  1.16           C  
ATOM   8251  NH1 ARG A 547      21.435 -24.483  -5.707  1.00  1.16           N  
ATOM   8252  NH2 ARG A 547      21.682 -25.050  -3.503  1.00  1.16           N  
ATOM   8253  H   ARG A 547      24.597 -23.283  -9.953  1.00  1.16           H  
ATOM   8254  HA  ARG A 547      23.315 -21.446  -8.004  1.00  1.16           H  
ATOM   8255 1HB  ARG A 547      26.079 -22.688  -7.700  1.00  1.16           H  
ATOM   8256 2HB  ARG A 547      25.489 -21.338  -6.745  1.00  1.16           H  
ATOM   8257 1HG  ARG A 547      24.183 -24.063  -6.762  1.00  1.16           H  
ATOM   8258 2HG  ARG A 547      25.408 -23.541  -5.601  1.00  1.16           H  
ATOM   8259 1HD  ARG A 547      23.953 -21.659  -4.995  1.00  1.16           H  
ATOM   8260 2HD  ARG A 547      22.717 -22.300  -6.104  1.00  1.16           H  
ATOM   8261  HE  ARG A 547      23.491 -23.347  -3.498  1.00  1.16           H  
ATOM   8262 1HH1 ARG A 547      21.702 -23.938  -6.544  1.00  1.16           H  
ATOM   8263 2HH1 ARG A 547      20.692 -25.156  -5.786  1.00  1.16           H  
ATOM   8264 1HH2 ARG A 547      22.149 -24.932  -2.614  1.00  1.16           H  
ATOM   8265 2HH2 ARG A 547      20.935 -25.721  -3.596  1.00  1.16           H  
ATOM   8266  N   GLN A 548      24.865 -19.539  -8.744  1.00  1.13           N  
ATOM   8267  CA  GLN A 548      25.578 -18.439  -9.374  1.00  1.13           C  
ATOM   8268  C   GLN A 548      26.484 -17.713  -8.380  1.00  1.13           C  
ATOM   8269  O   GLN A 548      26.072 -16.706  -7.805  1.00  1.13           O  
ATOM   8270  CB  GLN A 548      24.656 -17.402  -9.986  1.00  1.13           C  
ATOM   8271  CG  GLN A 548      25.476 -16.261 -10.570  1.00  1.13           C  
ATOM   8272  CD  GLN A 548      26.330 -16.697 -11.771  1.00  1.13           C  
ATOM   8273  OE1 GLN A 548      25.797 -17.028 -12.840  1.00  1.13           O  
ATOM   8274  NE2 GLN A 548      27.656 -16.731 -11.588  1.00  1.13           N  
ATOM   8275  H   GLN A 548      24.345 -19.365  -7.896  1.00  1.13           H  
ATOM   8276  HA  GLN A 548      26.161 -18.834 -10.196  1.00  1.13           H  
ATOM   8277 1HB  GLN A 548      24.058 -17.852 -10.777  1.00  1.13           H  
ATOM   8278 2HB  GLN A 548      23.981 -17.002  -9.229  1.00  1.13           H  
ATOM   8279 1HG  GLN A 548      24.805 -15.469 -10.894  1.00  1.13           H  
ATOM   8280 2HG  GLN A 548      26.154 -15.888  -9.798  1.00  1.13           H  
ATOM   8281 1HE2 GLN A 548      28.250 -17.020 -12.329  1.00  1.13           H  
ATOM   8282 2HE2 GLN A 548      28.069 -16.492 -10.673  1.00  1.13           H  
ATOM   8283  N   PRO A 549      27.685 -18.235  -8.107  1.00  1.06           N  
ATOM   8284  CA  PRO A 549      28.643 -17.722  -7.176  1.00  1.06           C  
ATOM   8285  C   PRO A 549      29.251 -16.481  -7.754  1.00  1.06           C  
ATOM   8286  O   PRO A 549      29.167 -16.230  -8.966  1.00  1.06           O  
ATOM   8287  CB  PRO A 549      29.658 -18.856  -7.057  1.00  1.06           C  
ATOM   8288  CG  PRO A 549      29.607 -19.521  -8.325  1.00  1.06           C  
ATOM   8289  CD  PRO A 549      28.150 -19.429  -8.774  1.00  1.06           C  
ATOM   8290  HA  PRO A 549      28.153 -17.511  -6.211  1.00  1.06           H  
ATOM   8291 1HB  PRO A 549      30.654 -18.442  -6.840  1.00  1.06           H  
ATOM   8292 2HB  PRO A 549      29.387 -19.518  -6.239  1.00  1.06           H  
ATOM   8293 1HG  PRO A 549      30.283 -19.031  -8.999  1.00  1.06           H  
ATOM   8294 2HG  PRO A 549      29.977 -20.539  -8.194  1.00  1.06           H  
ATOM   8295 1HD  PRO A 549      28.159 -19.331  -9.864  1.00  1.06           H  
ATOM   8296 2HD  PRO A 549      27.579 -20.288  -8.424  1.00  1.06           H  
ATOM   8297  N   MET A 550      29.861 -15.691  -6.910  1.00  0.96           N  
ATOM   8298  CA  MET A 550      30.574 -14.549  -7.438  1.00  0.96           C  
ATOM   8299  C   MET A 550      31.824 -15.049  -8.120  1.00  0.96           C  
ATOM   8300  O   MET A 550      32.532 -15.886  -7.558  1.00  0.96           O  
ATOM   8301  CB  MET A 550      30.886 -13.583  -6.323  1.00  0.96           C  
ATOM   8302  CG  MET A 550      31.609 -12.327  -6.716  1.00  0.96           C  
ATOM   8303  SD  MET A 550      31.829 -11.220  -5.311  1.00  0.96           S  
ATOM   8304  CE  MET A 550      32.832  -9.948  -6.038  1.00  0.96           C  
ATOM   8305  H   MET A 550      29.882 -15.937  -5.917  1.00  0.96           H  
ATOM   8306  HA  MET A 550      29.954 -14.052  -8.184  1.00  0.96           H  
ATOM   8307 1HB  MET A 550      29.946 -13.263  -5.901  1.00  0.96           H  
ATOM   8308 2HB  MET A 550      31.429 -14.097  -5.557  1.00  0.96           H  
ATOM   8309 1HG  MET A 550      32.588 -12.580  -7.119  1.00  0.96           H  
ATOM   8310 2HG  MET A 550      31.047 -11.804  -7.487  1.00  0.96           H  
ATOM   8311 1HE  MET A 550      33.051  -9.185  -5.290  1.00  0.96           H  
ATOM   8312 2HE  MET A 550      33.761 -10.378  -6.396  1.00  0.96           H  
ATOM   8313 3HE  MET A 550      32.298  -9.494  -6.873  1.00  0.96           H  
ATOM   8314  N   ILE A 551      32.071 -14.586  -9.341  1.00  0.85           N  
ATOM   8315  CA  ILE A 551      33.259 -15.017 -10.058  1.00  0.85           C  
ATOM   8316  C   ILE A 551      34.245 -13.872 -10.178  1.00  0.85           C  
ATOM   8317  O   ILE A 551      33.894 -12.801 -10.684  1.00  0.85           O  
ATOM   8318  CB  ILE A 551      32.938 -15.509 -11.474  1.00  0.85           C  
ATOM   8319  CG1 ILE A 551      31.860 -16.598 -11.478  1.00  0.85           C  
ATOM   8320  CG2 ILE A 551      34.229 -16.064 -12.130  1.00  0.85           C  
ATOM   8321  CD1 ILE A 551      32.219 -17.806 -10.725  1.00  0.85           C  
ATOM   8322  H   ILE A 551      31.438 -13.923  -9.761  1.00  0.85           H  
ATOM   8323  HA  ILE A 551      33.719 -15.825  -9.511  1.00  0.85           H  
ATOM   8324  HB  ILE A 551      32.556 -14.683 -12.056  1.00  0.85           H  
ATOM   8325 1HG1 ILE A 551      30.932 -16.197 -11.067  1.00  0.85           H  
ATOM   8326 2HG1 ILE A 551      31.687 -16.886 -12.511  1.00  0.85           H  
ATOM   8327 1HG2 ILE A 551      33.996 -16.395 -13.136  1.00  0.85           H  
ATOM   8328 2HG2 ILE A 551      34.994 -15.292 -12.173  1.00  0.85           H  
ATOM   8329 3HG2 ILE A 551      34.603 -16.908 -11.542  1.00  0.85           H  
ATOM   8330 1HD1 ILE A 551      31.423 -18.531 -10.811  1.00  0.85           H  
ATOM   8331 2HD1 ILE A 551      33.125 -18.211 -11.139  1.00  0.85           H  
ATOM   8332 3HD1 ILE A 551      32.376 -17.548  -9.682  1.00  0.85           H  
ATOM   8333  N   VAL A 552      35.471 -14.098  -9.726  1.00  0.77           N  
ATOM   8334  CA  VAL A 552      36.485 -13.061  -9.804  1.00  0.77           C  
ATOM   8335  C   VAL A 552      37.734 -13.485 -10.567  1.00  0.77           C  
ATOM   8336  O   VAL A 552      38.554 -14.230 -10.027  1.00  0.77           O  
ATOM   8337  CB  VAL A 552      36.910 -12.611  -8.413  1.00  0.77           C  
ATOM   8338  CG1 VAL A 552      37.962 -11.542  -8.547  1.00  0.77           C  
ATOM   8339  CG2 VAL A 552      35.702 -12.084  -7.685  1.00  0.77           C  
ATOM   8340  H   VAL A 552      35.673 -15.013  -9.319  1.00  0.77           H  
ATOM   8341  HA  VAL A 552      36.029 -12.199 -10.264  1.00  0.77           H  
ATOM   8342  HB  VAL A 552      37.344 -13.447  -7.862  1.00  0.77           H  
ATOM   8343 1HG1 VAL A 552      38.274 -11.209  -7.560  1.00  0.77           H  
ATOM   8344 2HG1 VAL A 552      38.824 -11.944  -9.087  1.00  0.77           H  
ATOM   8345 3HG1 VAL A 552      37.552 -10.699  -9.103  1.00  0.77           H  
ATOM   8346 1HG2 VAL A 552      35.995 -11.740  -6.704  1.00  0.77           H  
ATOM   8347 2HG2 VAL A 552      35.278 -11.252  -8.246  1.00  0.77           H  
ATOM   8348 3HG2 VAL A 552      34.959 -12.873  -7.587  1.00  0.77           H  
ATOM   8349  N   PRO A 553      37.889 -13.093 -11.832  1.00  0.71           N  
ATOM   8350  CA  PRO A 553      39.046 -13.395 -12.623  1.00  0.71           C  
ATOM   8351  C   PRO A 553      40.187 -12.454 -12.318  1.00  0.71           C  
ATOM   8352  O   PRO A 553      39.956 -11.284 -11.997  1.00  0.71           O  
ATOM   8353  CB  PRO A 553      38.548 -13.178 -14.040  1.00  0.71           C  
ATOM   8354  CG  PRO A 553      37.556 -12.046 -13.881  1.00  0.71           C  
ATOM   8355  CD  PRO A 553      36.872 -12.297 -12.537  1.00  0.71           C  
ATOM   8356  HA  PRO A 553      39.342 -14.413 -12.420  1.00  0.71           H  
ATOM   8357 1HB  PRO A 553      39.390 -12.929 -14.705  1.00  0.71           H  
ATOM   8358 2HB  PRO A 553      38.088 -14.098 -14.434  1.00  0.71           H  
ATOM   8359 1HG  PRO A 553      38.107 -11.096 -13.871  1.00  0.71           H  
ATOM   8360 2HG  PRO A 553      36.895 -11.990 -14.729  1.00  0.71           H  
ATOM   8361 1HD  PRO A 553      36.725 -11.320 -12.061  1.00  0.71           H  
ATOM   8362 2HD  PRO A 553      35.936 -12.862 -12.656  1.00  0.71           H  
ATOM   8363  N   THR A 554      41.394 -12.929 -12.549  1.00  0.69           N  
ATOM   8364  CA  THR A 554      42.582 -12.100 -12.581  1.00  0.69           C  
ATOM   8365  C   THR A 554      43.434 -12.497 -13.780  1.00  0.69           C  
ATOM   8366  O   THR A 554      43.723 -13.682 -13.956  1.00  0.69           O  
ATOM   8367  CB  THR A 554      43.399 -12.252 -11.284  1.00  0.69           C  
ATOM   8368  OG1 THR A 554      42.597 -11.883 -10.154  1.00  0.69           O  
ATOM   8369  CG2 THR A 554      44.639 -11.376 -11.341  1.00  0.69           C  
ATOM   8370  H   THR A 554      41.481 -13.925 -12.727  1.00  0.69           H  
ATOM   8371  HA  THR A 554      42.287 -11.057 -12.697  1.00  0.69           H  
ATOM   8372  HB  THR A 554      43.704 -13.289 -11.175  1.00  0.69           H  
ATOM   8373  HG1 THR A 554      42.171 -11.032 -10.325  1.00  0.69           H  
ATOM   8374 1HG2 THR A 554      45.215 -11.499 -10.426  1.00  0.69           H  
ATOM   8375 2HG2 THR A 554      45.247 -11.663 -12.190  1.00  0.69           H  
ATOM   8376 3HG2 THR A 554      44.344 -10.334 -11.448  1.00  0.69           H  
ATOM   8377  N   VAL A 555      43.853 -11.528 -14.588  1.00  0.69           N  
ATOM   8378  CA  VAL A 555      44.721 -11.852 -15.712  1.00  0.69           C  
ATOM   8379  C   VAL A 555      46.017 -11.073 -15.580  1.00  0.69           C  
ATOM   8380  O   VAL A 555      46.011  -9.845 -15.463  1.00  0.69           O  
ATOM   8381  CB  VAL A 555      44.049 -11.553 -17.068  1.00  0.69           C  
ATOM   8382  CG1 VAL A 555      45.013 -11.897 -18.220  1.00  0.69           C  
ATOM   8383  CG2 VAL A 555      42.755 -12.359 -17.204  1.00  0.69           C  
ATOM   8384  H   VAL A 555      43.582 -10.571 -14.416  1.00  0.69           H  
ATOM   8385  HA  VAL A 555      44.953 -12.913 -15.685  1.00  0.69           H  
ATOM   8386  HB  VAL A 555      43.818 -10.488 -17.128  1.00  0.69           H  
ATOM   8387 1HG1 VAL A 555      44.539 -11.678 -19.172  1.00  0.69           H  
ATOM   8388 2HG1 VAL A 555      45.927 -11.309 -18.128  1.00  0.69           H  
ATOM   8389 3HG1 VAL A 555      45.259 -12.958 -18.173  1.00  0.69           H  
ATOM   8390 1HG2 VAL A 555      42.299 -12.120 -18.154  1.00  0.69           H  
ATOM   8391 2HG2 VAL A 555      42.973 -13.418 -17.159  1.00  0.69           H  
ATOM   8392 3HG2 VAL A 555      42.070 -12.100 -16.401  1.00  0.69           H  
ATOM   8393  N   ILE A 556      47.120 -11.803 -15.587  1.00  0.73           N  
ATOM   8394  CA  ILE A 556      48.440 -11.217 -15.443  1.00  0.73           C  
ATOM   8395  C   ILE A 556      49.149 -11.140 -16.775  1.00  0.73           C  
ATOM   8396  O   ILE A 556      49.265 -12.144 -17.475  1.00  0.73           O  
ATOM   8397  CB  ILE A 556      49.301 -12.044 -14.476  1.00  0.73           C  
ATOM   8398  CG1 ILE A 556      48.697 -12.017 -13.092  1.00  0.73           C  
ATOM   8399  CG2 ILE A 556      50.743 -11.549 -14.487  1.00  0.73           C  
ATOM   8400  CD1 ILE A 556      47.657 -13.084 -12.887  1.00  0.73           C  
ATOM   8401  H   ILE A 556      47.024 -12.815 -15.682  1.00  0.73           H  
ATOM   8402  HA  ILE A 556      48.335 -10.207 -15.048  1.00  0.73           H  
ATOM   8403  HB  ILE A 556      49.287 -13.073 -14.798  1.00  0.73           H  
ATOM   8404 1HG1 ILE A 556      49.486 -12.154 -12.355  1.00  0.73           H  
ATOM   8405 2HG1 ILE A 556      48.230 -11.045 -12.927  1.00  0.73           H  
ATOM   8406 1HG2 ILE A 556      51.345 -12.161 -13.820  1.00  0.73           H  
ATOM   8407 2HG2 ILE A 556      51.139 -11.619 -15.494  1.00  0.73           H  
ATOM   8408 3HG2 ILE A 556      50.777 -10.511 -14.160  1.00  0.73           H  
ATOM   8409 1HD1 ILE A 556      47.269 -13.006 -11.876  1.00  0.73           H  
ATOM   8410 2HD1 ILE A 556      46.846 -12.967 -13.597  1.00  0.73           H  
ATOM   8411 3HD1 ILE A 556      48.104 -14.059 -13.027  1.00  0.73           H  
ATOM   8412  N   GLU A 557      49.579  -9.942 -17.154  1.00  0.78           N  
ATOM   8413  CA  GLU A 557      50.275  -9.776 -18.422  1.00  0.78           C  
ATOM   8414  C   GLU A 557      51.781  -9.780 -18.153  1.00  0.78           C  
ATOM   8415  O   GLU A 557      52.286  -8.926 -17.419  1.00  0.78           O  
ATOM   8416  CB  GLU A 557      49.814  -8.497 -19.125  1.00  0.78           C  
ATOM   8417  CG  GLU A 557      50.422  -8.303 -20.487  1.00  0.78           C  
ATOM   8418  CD  GLU A 557      49.945  -7.074 -21.255  1.00  0.78           C  
ATOM   8419  OE1 GLU A 557      49.191  -6.310 -20.702  1.00  0.78           O  
ATOM   8420  OE2 GLU A 557      50.331  -6.913 -22.415  1.00  0.78           O  
ATOM   8421  H   GLU A 557      49.438  -9.146 -16.548  1.00  0.78           H  
ATOM   8422  HA  GLU A 557      50.043 -10.621 -19.070  1.00  0.78           H  
ATOM   8423 1HB  GLU A 557      48.731  -8.513 -19.234  1.00  0.78           H  
ATOM   8424 2HB  GLU A 557      50.072  -7.633 -18.515  1.00  0.78           H  
ATOM   8425 1HG  GLU A 557      51.500  -8.243 -20.357  1.00  0.78           H  
ATOM   8426 2HG  GLU A 557      50.188  -9.199 -21.063  1.00  0.78           H  
ATOM   8427  N   VAL A 558      52.472 -10.763 -18.720  1.00  0.85           N  
ATOM   8428  CA  VAL A 558      53.889 -10.976 -18.468  1.00  0.85           C  
ATOM   8429  C   VAL A 558      54.542 -11.896 -19.494  1.00  0.85           C  
ATOM   8430  O   VAL A 558      54.993 -11.451 -20.552  1.00  0.85           O  
ATOM   8431  OXT VAL A 558      54.853 -13.026 -19.134  1.00  0.85           O  
ATOM   8432  CB  VAL A 558      54.038 -11.613 -17.081  1.00  0.85           C  
ATOM   8433  CG1 VAL A 558      53.288 -12.927 -17.072  1.00  0.85           C  
ATOM   8434  CG2 VAL A 558      55.497 -11.841 -16.758  1.00  0.85           C  
ATOM   8435  H   VAL A 558      51.965 -11.419 -19.312  1.00  0.85           H  
ATOM   8436  HA  VAL A 558      54.391 -10.008 -18.485  1.00  0.85           H  
ATOM   8437  HB  VAL A 558      53.591 -10.960 -16.330  1.00  0.85           H  
ATOM   8438 1HG1 VAL A 558      53.374 -13.377 -16.086  1.00  0.85           H  
ATOM   8439 2HG1 VAL A 558      52.236 -12.748 -17.306  1.00  0.85           H  
ATOM   8440 3HG1 VAL A 558      53.706 -13.598 -17.813  1.00  0.85           H  
ATOM   8441 1HG2 VAL A 558      55.581 -12.297 -15.773  1.00  0.85           H  
ATOM   8442 2HG2 VAL A 558      55.939 -12.503 -17.501  1.00  0.85           H  
ATOM   8443 3HG2 VAL A 558      56.023 -10.886 -16.763  1.00  0.85           H  
ENDMDL

