REMARK ID 641928 DOMAINID 635508 MODEL 1 Sample103
MODEL     1
ATOM      1  N   GLN A   1       0.460   0.145   1.237  1.00 15.16           N  
ATOM      2  CA  GLN A   1       1.831  -0.048   0.778  1.00 15.16           C  
ATOM      3  C   GLN A   1       2.497   1.274   0.445  1.00 15.16           C  
ATOM      4  O   GLN A   1       1.830   2.288   0.237  1.00 15.16           O  
ATOM      5  CB  GLN A   1       1.871  -0.957  -0.456  1.00 15.16           C  
ATOM      6  CG  GLN A   1       1.354  -2.376  -0.232  1.00 15.16           C  
ATOM      7  CD  GLN A   1       2.226  -3.178   0.735  1.00 15.16           C  
ATOM      8  OE1 GLN A   1       3.421  -3.380   0.491  1.00 15.16           O  
ATOM      9  NE2 GLN A   1       1.633  -3.642   1.829  1.00 15.16           N  
ATOM     10 1H   GLN A   1       0.131  -0.699   1.682  1.00 15.16           H  
ATOM     11 2H   GLN A   1       0.433   0.908   1.897  1.00 15.16           H  
ATOM     12 3H   GLN A   1      -0.129   0.361   0.446  1.00 15.16           H  
ATOM     13  HA  GLN A   1       2.401  -0.519   1.578  1.00 15.16           H  
ATOM     14 1HB  GLN A   1       1.276  -0.506  -1.250  1.00 15.16           H  
ATOM     15 2HB  GLN A   1       2.895  -1.023  -0.823  1.00 15.16           H  
ATOM     16 1HG  GLN A   1       0.347  -2.321   0.182  1.00 15.16           H  
ATOM     17 2HG  GLN A   1       1.335  -2.898  -1.188  1.00 15.16           H  
ATOM     18 1HE2 GLN A   1       2.156  -4.177   2.494  1.00 15.16           H  
ATOM     19 2HE2 GLN A   1       0.663  -3.459   1.988  1.00 15.16           H  
ATOM     20  N   ALA A   2       3.823   1.263   0.410  1.00 14.37           N  
ATOM     21  CA  ALA A   2       4.586   2.455   0.054  1.00 14.37           C  
ATOM     22  C   ALA A   2       4.274   2.861  -1.376  1.00 14.37           C  
ATOM     23  O   ALA A   2       4.059   2.000  -2.231  1.00 14.37           O  
ATOM     24  CB  ALA A   2       6.076   2.207   0.210  1.00 14.37           C  
ATOM     25  H   ALA A   2       4.322   0.406   0.611  1.00 14.37           H  
ATOM     26  HA  ALA A   2       4.284   3.269   0.714  1.00 14.37           H  
ATOM     27 1HB  ALA A   2       6.621   3.115  -0.052  1.00 14.37           H  
ATOM     28 2HB  ALA A   2       6.297   1.934   1.241  1.00 14.37           H  
ATOM     29 3HB  ALA A   2       6.380   1.399  -0.453  1.00 14.37           H  
ATOM     30  N   LYS A   3       4.277   4.163  -1.641  1.00 13.48           N  
ATOM     31  CA  LYS A   3       4.032   4.662  -2.987  1.00 13.48           C  
ATOM     32  C   LYS A   3       5.162   5.562  -3.459  1.00 13.48           C  
ATOM     33  O   LYS A   3       5.801   6.245  -2.658  1.00 13.48           O  
ATOM     34  CB  LYS A   3       2.711   5.429  -3.033  1.00 13.48           C  
ATOM     35  CG  LYS A   3       1.481   4.577  -2.738  1.00 13.48           C  
ATOM     36  CD  LYS A   3       0.199   5.388  -2.847  1.00 13.48           C  
ATOM     37  CE  LYS A   3      -1.020   4.533  -2.531  1.00 13.48           C  
ATOM     38  NZ  LYS A   3      -2.286   5.312  -2.633  1.00 13.48           N  
ATOM     39  H   LYS A   3       4.448   4.820  -0.895  1.00 13.48           H  
ATOM     40  HA  LYS A   3       3.972   3.815  -3.670  1.00 13.48           H  
ATOM     41 1HB  LYS A   3       2.738   6.240  -2.306  1.00 13.48           H  
ATOM     42 2HB  LYS A   3       2.589   5.881  -4.020  1.00 13.48           H  
ATOM     43 1HG  LYS A   3       1.442   3.742  -3.439  1.00 13.48           H  
ATOM     44 2HG  LYS A   3       1.552   4.171  -1.728  1.00 13.48           H  
ATOM     45 1HD  LYS A   3       0.237   6.222  -2.146  1.00 13.48           H  
ATOM     46 2HD  LYS A   3       0.102   5.787  -3.857  1.00 13.48           H  
ATOM     47 1HE  LYS A   3      -1.059   3.698  -3.230  1.00 13.48           H  
ATOM     48 2HE  LYS A   3      -0.926   4.140  -1.518  1.00 13.48           H  
ATOM     49 1HZ  LYS A   3      -3.069   4.712  -2.417  1.00 13.48           H  
ATOM     50 2HZ  LYS A   3      -2.262   6.082  -1.980  1.00 13.48           H  
ATOM     51 3HZ  LYS A   3      -2.387   5.670  -3.572  1.00 13.48           H  
ATOM     52  N   HIS A   4       5.401   5.567  -4.764  1.00 12.50           N  
ATOM     53  CA  HIS A   4       6.382   6.464  -5.364  1.00 12.50           C  
ATOM     54  C   HIS A   4       5.910   7.913  -5.281  1.00 12.50           C  
ATOM     55  O   HIS A   4       4.736   8.200  -5.522  1.00 12.50           O  
ATOM     56  CB  HIS A   4       6.646   6.041  -6.822  1.00 12.50           C  
ATOM     57  CG  HIS A   4       7.741   6.799  -7.524  1.00 12.50           C  
ATOM     58  ND1 HIS A   4       7.545   8.051  -8.056  1.00 12.50           N  
ATOM     59  CD2 HIS A   4       9.033   6.481  -7.777  1.00 12.50           C  
ATOM     60  CE1 HIS A   4       8.665   8.477  -8.610  1.00 12.50           C  
ATOM     61  NE2 HIS A   4       9.589   7.541  -8.455  1.00 12.50           N  
ATOM     62  H   HIS A   4       4.865   4.955  -5.362  1.00 12.50           H  
ATOM     63  HA  HIS A   4       7.323   6.393  -4.819  1.00 12.50           H  
ATOM     64 1HB  HIS A   4       6.902   4.982  -6.848  1.00 12.50           H  
ATOM     65 2HB  HIS A   4       5.731   6.166  -7.400  1.00 12.50           H  
ATOM     66  HD1 HIS A   4       6.680   8.550  -8.049  1.00 12.50           H  
ATOM     67  HD2 HIS A   4       9.637   5.602  -7.550  1.00 12.50           H  
ATOM     68  HE1 HIS A   4       8.707   9.459  -9.086  1.00 12.50           H  
ATOM     69  N   LYS A   5       6.831   8.823  -4.964  1.00 11.38           N  
ATOM     70  CA  LYS A   5       6.526  10.250  -4.921  1.00 11.38           C  
ATOM     71  C   LYS A   5       7.221  10.987  -6.055  1.00 11.38           C  
ATOM     72  O   LYS A   5       8.442  10.923  -6.198  1.00 11.38           O  
ATOM     73  CB  LYS A   5       6.941  10.864  -3.585  1.00 11.38           C  
ATOM     74  CG  LYS A   5       6.641  12.359  -3.472  1.00 11.38           C  
ATOM     75  CD  LYS A   5       7.051  12.920  -2.117  1.00 11.38           C  
ATOM     76  CE  LYS A   5       6.787  14.419  -2.043  1.00 11.38           C  
ATOM     77  NZ  LYS A   5       7.187  14.989  -0.727  1.00 11.38           N  
ATOM     78  H   LYS A   5       7.770   8.515  -4.760  1.00 11.38           H  
ATOM     79  HA  LYS A   5       5.452  10.383  -5.045  1.00 11.38           H  
ATOM     80 1HB  LYS A   5       6.422  10.353  -2.773  1.00 11.38           H  
ATOM     81 2HB  LYS A   5       8.011  10.721  -3.434  1.00 11.38           H  
ATOM     82 1HG  LYS A   5       7.179  12.898  -4.257  1.00 11.38           H  
ATOM     83 2HG  LYS A   5       5.574  12.524  -3.617  1.00 11.38           H  
ATOM     84 1HD  LYS A   5       6.490  12.419  -1.328  1.00 11.38           H  
ATOM     85 2HD  LYS A   5       8.114  12.740  -1.956  1.00 11.38           H  
ATOM     86 1HE  LYS A   5       7.350  14.917  -2.832  1.00 11.38           H  
ATOM     87 2HE  LYS A   5       5.724  14.601  -2.200  1.00 11.38           H  
ATOM     88 1HZ  LYS A   5       6.997  15.981  -0.718  1.00 11.38           H  
ATOM     89 2HZ  LYS A   5       6.661  14.539   0.010  1.00 11.38           H  
ATOM     90 3HZ  LYS A   5       8.174  14.835  -0.578  1.00 11.38           H  
ATOM     91  N   GLN A   6       6.440  11.671  -6.876  1.00 10.10           N  
ATOM     92  CA  GLN A   6       6.995  12.411  -8.000  1.00 10.10           C  
ATOM     93  C   GLN A   6       7.410  13.820  -7.604  1.00 10.10           C  
ATOM     94  O   GLN A   6       6.620  14.574  -7.034  1.00 10.10           O  
ATOM     95  CB  GLN A   6       5.997  12.459  -9.161  1.00 10.10           C  
ATOM     96  CG  GLN A   6       6.467  13.275 -10.370  1.00 10.10           C  
ATOM     97  CD  GLN A   6       7.653  12.650 -11.106  1.00 10.10           C  
ATOM     98  OE1 GLN A   6       7.607  11.483 -11.523  1.00 10.10           O  
ATOM     99  NE2 GLN A   6       8.725  13.433 -11.273  1.00 10.10           N  
ATOM    100  H   GLN A   6       5.443  11.684  -6.714  1.00 10.10           H  
ATOM    101  HA  GLN A   6       7.888  11.890  -8.345  1.00 10.10           H  
ATOM    102 1HB  GLN A   6       5.785  11.445  -9.499  1.00 10.10           H  
ATOM    103 2HB  GLN A   6       5.060  12.892  -8.814  1.00 10.10           H  
ATOM    104 1HG  GLN A   6       5.641  13.356 -11.074  1.00 10.10           H  
ATOM    105 2HG  GLN A   6       6.761  14.269 -10.035  1.00 10.10           H  
ATOM    106 1HE2 GLN A   6       9.530  13.087 -11.751  1.00 10.10           H  
ATOM    107 2HE2 GLN A   6       8.720  14.399 -10.915  1.00 10.10           H  
ATOM    108  N   ARG A   7       8.654  14.170  -7.904  1.00  8.68           N  
ATOM    109  CA  ARG A   7       9.155  15.508  -7.634  1.00  8.68           C  
ATOM    110  C   ARG A   7       8.636  16.467  -8.699  1.00  8.68           C  
ATOM    111  O   ARG A   7       8.682  16.160  -9.897  1.00  8.68           O  
ATOM    112  CB  ARG A   7      10.677  15.530  -7.624  1.00  8.68           C  
ATOM    113  CG  ARG A   7      11.306  16.880  -7.277  1.00  8.68           C  
ATOM    114  CD  ARG A   7      12.794  16.790  -7.199  1.00  8.68           C  
ATOM    115  NE  ARG A   7      13.406  18.073  -6.880  1.00  8.68           N  
ATOM    116  CZ  ARG A   7      14.734  18.285  -6.763  1.00  8.68           C  
ATOM    117  NH1 ARG A   7      15.579  17.292  -6.940  1.00  8.68           N  
ATOM    118  NH2 ARG A   7      15.187  19.492  -6.472  1.00  8.68           N  
ATOM    119  H   ARG A   7       9.261  13.491  -8.341  1.00  8.68           H  
ATOM    120  HA  ARG A   7       8.791  15.832  -6.659  1.00  8.68           H  
ATOM    121 1HB  ARG A   7      11.046  14.798  -6.907  1.00  8.68           H  
ATOM    122 2HB  ARG A   7      11.048  15.241  -8.607  1.00  8.68           H  
ATOM    123 1HG  ARG A   7      11.048  17.613  -8.046  1.00  8.68           H  
ATOM    124 2HG  ARG A   7      10.928  17.220  -6.313  1.00  8.68           H  
ATOM    125 1HD  ARG A   7      13.077  16.075  -6.426  1.00  8.68           H  
ATOM    126 2HD  ARG A   7      13.185  16.457  -8.160  1.00  8.68           H  
ATOM    127  HE  ARG A   7      12.789  18.864  -6.738  1.00  8.68           H  
ATOM    128 1HH1 ARG A   7      15.234  16.369  -7.164  1.00  8.68           H  
ATOM    129 2HH1 ARG A   7      16.572  17.453  -6.854  1.00  8.68           H  
ATOM    130 1HH2 ARG A   7      14.539  20.256  -6.336  1.00  8.68           H  
ATOM    131 2HH2 ARG A   7      16.180  19.651  -6.385  1.00  8.68           H  
ATOM    132  N   LYS A   8       8.127  17.618  -8.274  1.00  7.12           N  
ATOM    133  CA  LYS A   8       7.632  18.600  -9.229  1.00  7.12           C  
ATOM    134  C   LYS A   8       8.757  19.470  -9.758  1.00  7.12           C  
ATOM    135  O   LYS A   8       9.516  20.054  -8.982  1.00  7.12           O  
ATOM    136  CB  LYS A   8       6.557  19.488  -8.600  1.00  7.12           C  
ATOM    137  CG  LYS A   8       5.932  20.485  -9.573  1.00  7.12           C  
ATOM    138  CD  LYS A   8       4.824  21.298  -8.919  1.00  7.12           C  
ATOM    139  CE  LYS A   8       4.224  22.296  -9.900  1.00  7.12           C  
ATOM    140  NZ  LYS A   8       3.127  23.095  -9.281  1.00  7.12           N  
ATOM    141  H   LYS A   8       8.086  17.816  -7.285  1.00  7.12           H  
ATOM    142  HA  LYS A   8       7.193  18.070 -10.075  1.00  7.12           H  
ATOM    143 1HB  LYS A   8       5.761  18.865  -8.191  1.00  7.12           H  
ATOM    144 2HB  LYS A   8       6.991  20.055  -7.777  1.00  7.12           H  
ATOM    145 1HG  LYS A   8       6.703  21.167  -9.935  1.00  7.12           H  
ATOM    146 2HG  LYS A   8       5.525  19.950 -10.429  1.00  7.12           H  
ATOM    147 1HD  LYS A   8       4.039  20.629  -8.563  1.00  7.12           H  
ATOM    148 2HD  LYS A   8       5.230  21.841  -8.067  1.00  7.12           H  
ATOM    149 1HE  LYS A   8       5.006  22.972 -10.241  1.00  7.12           H  
ATOM    150 2HE  LYS A   8       3.827  21.756 -10.759  1.00  7.12           H  
ATOM    151 1HZ  LYS A   8       2.757  23.743  -9.961  1.00  7.12           H  
ATOM    152 2HZ  LYS A   8       2.391  22.475  -8.971  1.00  7.12           H  
ATOM    153 3HZ  LYS A   8       3.489  23.608  -8.490  1.00  7.12           H  
ATOM    154  N   ARG A   9       8.876  19.548 -11.076  1.00  5.52           N  
ATOM    155  CA  ARG A   9       9.895  20.389 -11.680  1.00  5.52           C  
ATOM    156  C   ARG A   9       9.351  21.799 -11.778  1.00  5.52           C  
ATOM    157  O   ARG A   9       8.222  21.998 -12.232  1.00  5.52           O  
ATOM    158  CB  ARG A   9      10.294  19.890 -13.059  1.00  5.52           C  
ATOM    159  CG  ARG A   9      11.416  20.687 -13.722  1.00  5.52           C  
ATOM    160  CD  ARG A   9      11.830  20.092 -15.024  1.00  5.52           C  
ATOM    161  NE  ARG A   9      12.927  20.832 -15.634  1.00  5.52           N  
ATOM    162  CZ  ARG A   9      13.480  20.543 -16.830  1.00  5.52           C  
ATOM    163  NH1 ARG A   9      13.029  19.532 -17.540  1.00  5.52           N  
ATOM    164  NH2 ARG A   9      14.479  21.278 -17.290  1.00  5.52           N  
ATOM    165  H   ARG A   9       8.242  19.026 -11.664  1.00  5.52           H  
ATOM    166  HA  ARG A   9      10.777  20.397 -11.040  1.00  5.52           H  
ATOM    167 1HB  ARG A   9      10.619  18.853 -12.991  1.00  5.52           H  
ATOM    168 2HB  ARG A   9       9.430  19.922 -13.721  1.00  5.52           H  
ATOM    169 1HG  ARG A   9      11.076  21.711 -13.907  1.00  5.52           H  
ATOM    170 2HG  ARG A   9      12.283  20.712 -13.062  1.00  5.52           H  
ATOM    171 1HD  ARG A   9      12.156  19.064 -14.869  1.00  5.52           H  
ATOM    172 2HD  ARG A   9      10.986  20.105 -15.713  1.00  5.52           H  
ATOM    173  HE  ARG A   9      13.304  21.618 -15.119  1.00  5.52           H  
ATOM    174 1HH1 ARG A   9      12.266  18.970 -17.189  1.00  5.52           H  
ATOM    175 2HH1 ARG A   9      13.445  19.317 -18.434  1.00  5.52           H  
ATOM    176 1HH2 ARG A   9      14.829  22.053 -16.744  1.00  5.52           H  
ATOM    177 2HH2 ARG A   9      14.895  21.061 -18.184  1.00  5.52           H  
ATOM    178  N   LEU A  10      10.130  22.768 -11.330  1.00  4.04           N  
ATOM    179  CA  LEU A  10       9.690  24.149 -11.373  1.00  4.04           C  
ATOM    180  C   LEU A  10      10.421  24.911 -12.464  1.00  4.04           C  
ATOM    181  O   LEU A  10      11.590  24.639 -12.741  1.00  4.04           O  
ATOM    182  CB  LEU A  10       9.927  24.795 -10.010  1.00  4.04           C  
ATOM    183  CG  LEU A  10       9.240  24.067  -8.835  1.00  4.04           C  
ATOM    184  CD1 LEU A  10       9.592  24.761  -7.536  1.00  4.04           C  
ATOM    185  CD2 LEU A  10       7.741  24.038  -9.064  1.00  4.04           C  
ATOM    186  H   LEU A  10      11.038  22.543 -10.950  1.00  4.04           H  
ATOM    187  HA  LEU A  10       8.624  24.174 -11.592  1.00  4.04           H  
ATOM    188 1HB  LEU A  10      10.996  24.817  -9.814  1.00  4.04           H  
ATOM    189 2HB  LEU A  10       9.559  25.822 -10.040  1.00  4.04           H  
ATOM    190  HG  LEU A  10       9.609  23.038  -8.778  1.00  4.04           H  
ATOM    191 1HD1 LEU A  10       9.118  24.237  -6.706  1.00  4.04           H  
ATOM    192 2HD1 LEU A  10      10.673  24.751  -7.401  1.00  4.04           H  
ATOM    193 3HD1 LEU A  10       9.238  25.791  -7.565  1.00  4.04           H  
ATOM    194 1HD2 LEU A  10       7.262  23.512  -8.239  1.00  4.04           H  
ATOM    195 2HD2 LEU A  10       7.360  25.057  -9.118  1.00  4.04           H  
ATOM    196 3HD2 LEU A  10       7.528  23.522  -9.998  1.00  4.04           H  
ATOM    197  N   LYS A  11       9.732  25.866 -13.072  1.00  2.84           N  
ATOM    198  CA  LYS A  11      10.334  26.728 -14.078  1.00  2.84           C  
ATOM    199  C   LYS A  11      10.931  27.966 -13.432  1.00  2.84           C  
ATOM    200  O   LYS A  11      10.420  28.442 -12.417  1.00  2.84           O  
ATOM    201  CB  LYS A  11       9.298  27.144 -15.120  1.00  2.84           C  
ATOM    202  CG  LYS A  11       8.646  25.996 -15.888  1.00  2.84           C  
ATOM    203  CD  LYS A  11       9.648  25.313 -16.809  1.00  2.84           C  
ATOM    204  CE  LYS A  11      10.086  26.263 -17.923  1.00  2.84           C  
ATOM    205  NZ  LYS A  11      10.962  25.600 -18.931  1.00  2.84           N  
ATOM    206  H   LYS A  11       8.768  26.014 -12.813  1.00  2.84           H  
ATOM    207  HA  LYS A  11      11.138  26.183 -14.573  1.00  2.84           H  
ATOM    208 1HB  LYS A  11       8.503  27.709 -14.633  1.00  2.84           H  
ATOM    209 2HB  LYS A  11       9.767  27.808 -15.848  1.00  2.84           H  
ATOM    210 1HG  LYS A  11       8.257  25.260 -15.181  1.00  2.84           H  
ATOM    211 2HG  LYS A  11       7.816  26.377 -16.483  1.00  2.84           H  
ATOM    212 1HD  LYS A  11      10.525  25.006 -16.233  1.00  2.84           H  
ATOM    213 2HD  LYS A  11       9.195  24.427 -17.253  1.00  2.84           H  
ATOM    214 1HE  LYS A  11       9.209  26.664 -18.429  1.00  2.84           H  
ATOM    215 2HE  LYS A  11      10.642  27.088 -17.475  1.00  2.84           H  
ATOM    216 1HZ  LYS A  11      11.234  26.312 -19.622  1.00  2.84           H  
ATOM    217 2HZ  LYS A  11      11.789  25.246 -18.488  1.00  2.84           H  
ATOM    218 3HZ  LYS A  11      10.473  24.849 -19.383  1.00  2.84           H  
ATOM    219  N   SER A  12      11.975  28.516 -14.045  1.00  1.98           N  
ATOM    220  CA  SER A  12      12.550  29.764 -13.566  1.00  1.98           C  
ATOM    221  C   SER A  12      12.281  30.882 -14.555  1.00  1.98           C  
ATOM    222  O   SER A  12      12.857  30.905 -15.650  1.00  1.98           O  
ATOM    223  CB  SER A  12      14.041  29.628 -13.370  1.00  1.98           C  
ATOM    224  OG  SER A  12      14.594  30.845 -12.945  1.00  1.98           O  
ATOM    225  H   SER A  12      12.368  28.067 -14.858  1.00  1.98           H  
ATOM    226  HA  SER A  12      12.088  30.028 -12.614  1.00  1.98           H  
ATOM    227 1HB  SER A  12      14.251  28.847 -12.640  1.00  1.98           H  
ATOM    228 2HB  SER A  12      14.497  29.331 -14.312  1.00  1.98           H  
ATOM    229  HG  SER A  12      14.145  31.537 -13.463  1.00  1.98           H  
ATOM    230  N   SER A  13      11.390  31.782 -14.163  1.00  1.41           N  
ATOM    231  CA  SER A  13      10.960  32.895 -14.994  1.00  1.41           C  
ATOM    232  C   SER A  13      11.991  34.003 -14.957  1.00  1.41           C  
ATOM    233  O   SER A  13      12.898  33.975 -14.124  1.00  1.41           O  
ATOM    234  CB  SER A  13       9.617  33.417 -14.518  1.00  1.41           C  
ATOM    235  OG  SER A  13       9.730  34.018 -13.258  1.00  1.41           O  
ATOM    236  H   SER A  13      10.975  31.675 -13.247  1.00  1.41           H  
ATOM    237  HA  SER A  13      10.861  32.547 -16.023  1.00  1.41           H  
ATOM    238 1HB  SER A  13       9.230  34.140 -15.236  1.00  1.41           H  
ATOM    239 2HB  SER A  13       8.908  32.593 -14.468  1.00  1.41           H  
ATOM    240  HG  SER A  13      10.282  34.805 -13.390  1.00  1.41           H  
ATOM    241  N   CYS A  14      11.832  34.981 -15.843  1.00  1.05           N  
ATOM    242  CA  CYS A  14      12.719  36.133 -15.906  1.00  1.05           C  
ATOM    243  C   CYS A  14      12.761  36.890 -14.582  1.00  1.05           C  
ATOM    244  O   CYS A  14      11.721  37.291 -14.055  1.00  1.05           O  
ATOM    245  CB  CYS A  14      12.250  37.079 -17.017  1.00  1.05           C  
ATOM    246  SG  CYS A  14      13.219  38.593 -17.218  1.00  1.05           S  
ATOM    247  H   CYS A  14      11.077  34.905 -16.510  1.00  1.05           H  
ATOM    248  HA  CYS A  14      13.718  35.785 -16.143  1.00  1.05           H  
ATOM    249 1HB  CYS A  14      12.254  36.546 -17.969  1.00  1.05           H  
ATOM    250 2HB  CYS A  14      11.229  37.365 -16.819  1.00  1.05           H  
ATOM    251  N   LYS A  15      13.975  37.085 -14.054  1.00  0.85           N  
ATOM    252  CA  LYS A  15      14.173  37.779 -12.787  1.00  0.85           C  
ATOM    253  C   LYS A  15      15.572  38.396 -12.618  1.00  0.85           C  
ATOM    254  O   LYS A  15      16.505  38.119 -13.376  1.00  0.85           O  
ATOM    255  CB  LYS A  15      13.835  36.845 -11.624  1.00  0.85           C  
ATOM    256  CG  LYS A  15      14.697  35.615 -11.506  1.00  0.85           C  
ATOM    257  CD  LYS A  15      14.191  34.735 -10.363  1.00  0.85           C  
ATOM    258  CE  LYS A  15      15.025  33.482 -10.189  1.00  0.85           C  
ATOM    259  NZ  LYS A  15      14.523  32.635  -9.066  1.00  0.85           N  
ATOM    260  H   LYS A  15      14.777  36.691 -14.545  1.00  0.85           H  
ATOM    261  HA  LYS A  15      13.461  38.604 -12.755  1.00  0.85           H  
ATOM    262 1HB  LYS A  15      13.917  37.388 -10.686  1.00  0.85           H  
ATOM    263 2HB  LYS A  15      12.801  36.510 -11.719  1.00  0.85           H  
ATOM    264 1HG  LYS A  15      14.681  35.051 -12.447  1.00  0.85           H  
ATOM    265 2HG  LYS A  15      15.721  35.917 -11.301  1.00  0.85           H  
ATOM    266 1HD  LYS A  15      14.208  35.306  -9.436  1.00  0.85           H  
ATOM    267 2HD  LYS A  15      13.161  34.440 -10.573  1.00  0.85           H  
ATOM    268 1HE  LYS A  15      14.996  32.904 -11.113  1.00  0.85           H  
ATOM    269 2HE  LYS A  15      16.056  33.766  -9.983  1.00  0.85           H  
ATOM    270 1HZ  LYS A  15      15.101  31.812  -8.981  1.00  0.85           H  
ATOM    271 2HZ  LYS A  15      14.556  33.162  -8.205  1.00  0.85           H  
ATOM    272 3HZ  LYS A  15      13.570  32.360  -9.255  1.00  0.85           H  
ATOM    273  N   ARG A  16      15.687  39.268 -11.608  1.00  0.75           N  
ATOM    274  CA  ARG A  16      16.915  40.009 -11.277  1.00  0.75           C  
ATOM    275  C   ARG A  16      17.795  39.357 -10.185  1.00  0.75           C  
ATOM    276  O   ARG A  16      17.479  39.447  -8.997  1.00  0.75           O  
ATOM    277  CB  ARG A  16      16.473  41.379 -10.776  1.00  0.75           C  
ATOM    278  CG  ARG A  16      17.519  42.375 -10.571  1.00  0.75           C  
ATOM    279  CD  ARG A  16      16.976  43.636  -9.962  1.00  0.75           C  
ATOM    280  NE  ARG A  16      16.636  43.418  -8.546  1.00  0.75           N  
ATOM    281  CZ  ARG A  16      16.007  44.287  -7.712  1.00  0.75           C  
ATOM    282  NH1 ARG A  16      15.593  45.464  -8.119  1.00  0.75           N  
ATOM    283  NH2 ARG A  16      15.801  43.939  -6.449  1.00  0.75           N  
ATOM    284  H   ARG A  16      14.872  39.435 -11.034  1.00  0.75           H  
ATOM    285  HA  ARG A  16      17.515  40.112 -12.181  1.00  0.75           H  
ATOM    286 1HB  ARG A  16      15.761  41.807 -11.478  1.00  0.75           H  
ATOM    287 2HB  ARG A  16      15.958  41.260  -9.826  1.00  0.75           H  
ATOM    288 1HG  ARG A  16      18.202  41.934  -9.885  1.00  0.75           H  
ATOM    289 2HG  ARG A  16      18.021  42.606 -11.514  1.00  0.75           H  
ATOM    290 1HD  ARG A  16      17.713  44.440 -10.025  1.00  0.75           H  
ATOM    291 2HD  ARG A  16      16.074  43.923 -10.489  1.00  0.75           H  
ATOM    292  HE  ARG A  16      16.923  42.537  -8.150  1.00  0.75           H  
ATOM    293 1HH1 ARG A  16      15.715  45.757  -9.094  1.00  0.75           H  
ATOM    294 2HH1 ARG A  16      15.131  46.087  -7.475  1.00  0.75           H  
ATOM    295 1HH2 ARG A  16      16.104  43.035  -6.116  1.00  0.75           H  
ATOM    296 2HH2 ARG A  16      15.334  44.576  -5.822  1.00  0.75           H  
ATOM    297  N   HIS A  17      18.863  38.659 -10.577  1.00  0.72           N  
ATOM    298  CA  HIS A  17      19.731  37.978  -9.609  1.00  0.72           C  
ATOM    299  C   HIS A  17      20.739  38.978  -9.015  1.00  0.72           C  
ATOM    300  O   HIS A  17      21.273  39.803  -9.756  1.00  0.72           O  
ATOM    301  CB  HIS A  17      20.511  36.838 -10.275  1.00  0.72           C  
ATOM    302  CG  HIS A  17      21.072  35.789  -9.321  1.00  0.72           C  
ATOM    303  ND1 HIS A  17      22.156  36.003  -8.497  1.00  0.72           N  
ATOM    304  CD2 HIS A  17      20.669  34.517  -9.087  1.00  0.72           C  
ATOM    305  CE1 HIS A  17      22.393  34.915  -7.792  1.00  0.72           C  
ATOM    306  NE2 HIS A  17      21.506  33.993  -8.130  1.00  0.72           N  
ATOM    307  H   HIS A  17      19.104  38.628 -11.563  1.00  0.72           H  
ATOM    308  HA  HIS A  17      19.116  37.538  -8.835  1.00  0.72           H  
ATOM    309 1HB  HIS A  17      19.879  36.342 -10.935  1.00  0.72           H  
ATOM    310 2HB  HIS A  17      21.334  37.253 -10.861  1.00  0.72           H  
ATOM    311  HD1 HIS A  17      22.703  36.850  -8.393  1.00  0.72           H  
ATOM    312  HD2 HIS A  17      19.860  33.910  -9.500  1.00  0.72           H  
ATOM    313  HE1 HIS A  17      23.215  34.895  -7.078  1.00  0.72           H  
ATOM    314  N   PRO A  18      21.008  38.994  -7.708  1.00  0.73           N  
ATOM    315  CA  PRO A  18      22.091  39.760  -7.104  1.00  0.73           C  
ATOM    316  C   PRO A  18      23.474  39.353  -7.620  1.00  0.73           C  
ATOM    317  O   PRO A  18      23.729  38.171  -7.864  1.00  0.73           O  
ATOM    318  CB  PRO A  18      21.937  39.418  -5.622  1.00  0.73           C  
ATOM    319  CG  PRO A  18      20.489  39.019  -5.453  1.00  0.73           C  
ATOM    320  CD  PRO A  18      20.114  38.330  -6.743  1.00  0.73           C  
ATOM    321  HA  PRO A  18      21.933  40.832  -7.273  1.00  0.73           H  
ATOM    322 1HB  PRO A  18      22.637  38.615  -5.353  1.00  0.73           H  
ATOM    323 2HB  PRO A  18      22.208  40.286  -5.023  1.00  0.73           H  
ATOM    324 1HG  PRO A  18      20.380  38.365  -4.574  1.00  0.73           H  
ATOM    325 2HG  PRO A  18      19.877  39.909  -5.258  1.00  0.73           H  
ATOM    326 1HD  PRO A  18      20.307  37.249  -6.691  1.00  0.73           H  
ATOM    327 2HD  PRO A  18      19.057  38.567  -6.954  1.00  0.73           H  
ATOM    328  N   LEU A  19      24.372  40.319  -7.750  1.00  0.77           N  
ATOM    329  CA  LEU A  19      25.774  40.070  -8.097  1.00  0.77           C  
ATOM    330  C   LEU A  19      26.733  40.519  -6.985  1.00  0.77           C  
ATOM    331  O   LEU A  19      27.694  39.816  -6.677  1.00  0.77           O  
ATOM    332  CB  LEU A  19      26.173  40.800  -9.365  1.00  0.77           C  
ATOM    333  CG  LEU A  19      25.491  40.453 -10.643  1.00  0.77           C  
ATOM    334  CD1 LEU A  19      26.028  41.414 -11.696  1.00  0.77           C  
ATOM    335  CD2 LEU A  19      25.763  39.007 -10.994  1.00  0.77           C  
ATOM    336  H   LEU A  19      24.077  41.271  -7.607  1.00  0.77           H  
ATOM    337  HA  LEU A  19      25.906  39.000  -8.251  1.00  0.77           H  
ATOM    338 1HB  LEU A  19      25.991  41.821  -9.204  1.00  0.77           H  
ATOM    339 2HB  LEU A  19      27.244  40.670  -9.515  1.00  0.77           H  
ATOM    340  HG  LEU A  19      24.421  40.600 -10.551  1.00  0.77           H  
ATOM    341 1HD1 LEU A  19      25.585  41.238 -12.648  1.00  0.77           H  
ATOM    342 2HD1 LEU A  19      25.807  42.426 -11.393  1.00  0.77           H  
ATOM    343 3HD1 LEU A  19      27.105  41.286 -11.781  1.00  0.77           H  
ATOM    344 1HD2 LEU A  19      25.286  38.755 -11.931  1.00  0.77           H  
ATOM    345 2HD2 LEU A  19      26.837  38.853 -11.087  1.00  0.77           H  
ATOM    346 3HD2 LEU A  19      25.369  38.364 -10.204  1.00  0.77           H  
ATOM    347  N   TYR A  20      26.471  41.696  -6.388  1.00  0.81           N  
ATOM    348  CA  TYR A  20      27.350  42.255  -5.330  1.00  0.81           C  
ATOM    349  C   TYR A  20      28.829  42.428  -5.715  1.00  0.81           C  
ATOM    350  O   TYR A  20      29.701  41.809  -5.103  1.00  0.81           O  
ATOM    351  CB  TYR A  20      27.326  41.406  -4.055  1.00  0.81           C  
ATOM    352  CG  TYR A  20      25.991  41.258  -3.360  1.00  0.81           C  
ATOM    353  CD1 TYR A  20      25.236  40.107  -3.533  1.00  0.81           C  
ATOM    354  CD2 TYR A  20      25.547  42.259  -2.511  1.00  0.81           C  
ATOM    355  CE1 TYR A  20      24.046  39.958  -2.848  1.00  0.81           C  
ATOM    356  CE2 TYR A  20      24.358  42.110  -1.830  1.00  0.81           C  
ATOM    357  CZ  TYR A  20      23.608  40.962  -1.993  1.00  0.81           C  
ATOM    358  OH  TYR A  20      22.428  40.806  -1.294  1.00  0.81           O  
ATOM    359  H   TYR A  20      25.657  42.219  -6.709  1.00  0.81           H  
ATOM    360  HA  TYR A  20      26.977  43.242  -5.082  1.00  0.81           H  
ATOM    361 1HB  TYR A  20      27.700  40.407  -4.270  1.00  0.81           H  
ATOM    362 2HB  TYR A  20      28.020  41.845  -3.340  1.00  0.81           H  
ATOM    363  HD1 TYR A  20      25.589  39.314  -4.196  1.00  0.81           H  
ATOM    364  HD2 TYR A  20      26.142  43.161  -2.374  1.00  0.81           H  
ATOM    365  HE1 TYR A  20      23.456  39.050  -2.973  1.00  0.81           H  
ATOM    366  HE2 TYR A  20      24.012  42.896  -1.158  1.00  0.81           H  
ATOM    367  HH  TYR A  20      22.262  41.595  -0.770  1.00  0.81           H  
ATOM    368  N   VAL A  21      29.131  43.227  -6.729  1.00  0.86           N  
ATOM    369  CA  VAL A  21      30.517  43.362  -7.163  1.00  0.86           C  
ATOM    370  C   VAL A  21      31.461  43.918  -6.111  1.00  0.86           C  
ATOM    371  O   VAL A  21      31.234  44.979  -5.532  1.00  0.86           O  
ATOM    372  CB  VAL A  21      30.595  44.289  -8.385  1.00  0.86           C  
ATOM    373  CG1 VAL A  21      32.075  44.592  -8.766  1.00  0.86           C  
ATOM    374  CG2 VAL A  21      29.876  43.628  -9.541  1.00  0.86           C  
ATOM    375  H   VAL A  21      28.403  43.753  -7.188  1.00  0.86           H  
ATOM    376  HA  VAL A  21      30.872  42.371  -7.452  1.00  0.86           H  
ATOM    377  HB  VAL A  21      30.105  45.223  -8.143  1.00  0.86           H  
ATOM    378 1HG1 VAL A  21      32.101  45.253  -9.632  1.00  0.86           H  
ATOM    379 2HG1 VAL A  21      32.579  45.079  -7.931  1.00  0.86           H  
ATOM    380 3HG1 VAL A  21      32.592  43.662  -9.008  1.00  0.86           H  
ATOM    381 1HG2 VAL A  21      29.900  44.286 -10.410  1.00  0.86           H  
ATOM    382 2HG2 VAL A  21      30.367  42.686  -9.781  1.00  0.86           H  
ATOM    383 3HG2 VAL A  21      28.857  43.434  -9.260  1.00  0.86           H  
ATOM    384  N   ASP A  22      32.544  43.180  -5.899  1.00  0.90           N  
ATOM    385  CA  ASP A  22      33.643  43.506  -4.993  1.00  0.90           C  
ATOM    386  C   ASP A  22      34.809  43.972  -5.842  1.00  0.90           C  
ATOM    387  O   ASP A  22      35.291  43.230  -6.699  1.00  0.90           O  
ATOM    388  CB  ASP A  22      34.008  42.330  -4.077  1.00  0.90           C  
ATOM    389  CG  ASP A  22      35.119  42.641  -3.009  1.00  0.90           C  
ATOM    390  OD1 ASP A  22      35.988  43.492  -3.227  1.00  0.90           O  
ATOM    391  OD2 ASP A  22      35.065  42.026  -1.966  1.00  0.90           O  
ATOM    392  H   ASP A  22      32.609  42.313  -6.414  1.00  0.90           H  
ATOM    393  HA  ASP A  22      33.342  44.337  -4.355  1.00  0.90           H  
ATOM    394 1HB  ASP A  22      33.109  42.000  -3.549  1.00  0.90           H  
ATOM    395 2HB  ASP A  22      34.349  41.484  -4.688  1.00  0.90           H  
ATOM    396  N   PHE A  23      35.236  45.213  -5.683  1.00  0.93           N  
ATOM    397  CA  PHE A  23      36.270  45.719  -6.567  1.00  0.93           C  
ATOM    398  C   PHE A  23      37.599  44.965  -6.425  1.00  0.93           C  
ATOM    399  O   PHE A  23      38.421  44.955  -7.356  1.00  0.93           O  
ATOM    400  CB  PHE A  23      36.497  47.203  -6.356  1.00  0.93           C  
ATOM    401  CG  PHE A  23      35.411  48.062  -6.926  1.00  0.93           C  
ATOM    402  CD1 PHE A  23      34.723  48.953  -6.135  1.00  0.93           C  
ATOM    403  CD2 PHE A  23      35.074  47.977  -8.254  1.00  0.93           C  
ATOM    404  CE1 PHE A  23      33.734  49.753  -6.647  1.00  0.93           C  
ATOM    405  CE2 PHE A  23      34.086  48.778  -8.773  1.00  0.93           C  
ATOM    406  CZ  PHE A  23      33.417  49.672  -7.963  1.00  0.93           C  
ATOM    407  H   PHE A  23      34.867  45.804  -4.935  1.00  0.93           H  
ATOM    408  HA  PHE A  23      35.909  45.599  -7.583  1.00  0.93           H  
ATOM    409 1HB  PHE A  23      36.564  47.409  -5.286  1.00  0.93           H  
ATOM    410 2HB  PHE A  23      37.443  47.497  -6.805  1.00  0.93           H  
ATOM    411  HD1 PHE A  23      34.986  49.035  -5.095  1.00  0.93           H  
ATOM    412  HD2 PHE A  23      35.604  47.274  -8.894  1.00  0.93           H  
ATOM    413  HE1 PHE A  23      33.220  50.456  -5.999  1.00  0.93           H  
ATOM    414  HE2 PHE A  23      33.828  48.711  -9.826  1.00  0.93           H  
ATOM    415  HZ  PHE A  23      32.637  50.309  -8.378  1.00  0.93           H  
ATOM    416  N   SER A  24      37.833  44.300  -5.289  1.00  0.96           N  
ATOM    417  CA  SER A  24      39.094  43.583  -5.153  1.00  0.96           C  
ATOM    418  C   SER A  24      39.151  42.346  -6.068  1.00  0.96           C  
ATOM    419  O   SER A  24      40.238  41.846  -6.356  1.00  0.96           O  
ATOM    420  CB  SER A  24      39.361  43.213  -3.700  1.00  0.96           C  
ATOM    421  OG  SER A  24      38.464  42.263  -3.225  1.00  0.96           O  
ATOM    422  H   SER A  24      37.130  44.254  -4.536  1.00  0.96           H  
ATOM    423  HA  SER A  24      39.895  44.251  -5.462  1.00  0.96           H  
ATOM    424 1HB  SER A  24      40.376  42.831  -3.612  1.00  0.96           H  
ATOM    425 2HB  SER A  24      39.296  44.108  -3.085  1.00  0.96           H  
ATOM    426  HG  SER A  24      37.589  42.719  -3.164  1.00  0.96           H  
ATOM    427  N   ASP A  25      37.994  41.885  -6.582  1.00  0.98           N  
ATOM    428  CA  ASP A  25      37.948  40.721  -7.474  1.00  0.98           C  
ATOM    429  C   ASP A  25      38.174  41.087  -8.935  1.00  0.98           C  
ATOM    430  O   ASP A  25      38.265  40.208  -9.794  1.00  0.98           O  
ATOM    431  CB  ASP A  25      36.630  39.957  -7.350  1.00  0.98           C  
ATOM    432  CG  ASP A  25      36.475  39.167  -6.037  1.00  0.98           C  
ATOM    433  OD1 ASP A  25      37.466  38.806  -5.440  1.00  0.98           O  
ATOM    434  OD2 ASP A  25      35.354  38.915  -5.663  1.00  0.98           O  
ATOM    435  H   ASP A  25      37.116  42.356  -6.361  1.00  0.98           H  
ATOM    436  HA  ASP A  25      38.747  40.041  -7.177  1.00  0.98           H  
ATOM    437 1HB  ASP A  25      35.805  40.673  -7.419  1.00  0.98           H  
ATOM    438 2HB  ASP A  25      36.532  39.269  -8.187  1.00  0.98           H  
ATOM    439  N   VAL A  26      38.266  42.383  -9.220  1.00  0.98           N  
ATOM    440  CA  VAL A  26      38.511  42.857 -10.573  1.00  0.98           C  
ATOM    441  C   VAL A  26      39.869  43.554 -10.612  1.00  0.98           C  
ATOM    442  O   VAL A  26      40.351  43.961 -11.670  1.00  0.98           O  
ATOM    443  CB  VAL A  26      37.365  43.775 -11.059  1.00  0.98           C  
ATOM    444  CG1 VAL A  26      36.060  43.013 -11.132  1.00  0.98           C  
ATOM    445  CG2 VAL A  26      37.172  44.858 -10.099  1.00  0.98           C  
ATOM    446  H   VAL A  26      38.179  43.079  -8.481  1.00  0.98           H  
ATOM    447  HA  VAL A  26      38.550  41.999 -11.244  1.00  0.98           H  
ATOM    448  HB  VAL A  26      37.614  44.171 -12.044  1.00  0.98           H  
ATOM    449 1HG1 VAL A  26      35.268  43.684 -11.466  1.00  0.98           H  
ATOM    450 2HG1 VAL A  26      36.161  42.187 -11.835  1.00  0.98           H  
ATOM    451 3HG1 VAL A  26      35.810  42.623 -10.144  1.00  0.98           H  
ATOM    452 1HG2 VAL A  26      36.367  45.509 -10.429  1.00  0.98           H  
ATOM    453 2HG2 VAL A  26      36.912  44.399  -9.169  1.00  0.98           H  
ATOM    454 3HG2 VAL A  26      38.077  45.419  -9.994  1.00  0.98           H  
ATOM    455  N   GLY A  27      40.490  43.665  -9.431  1.00  0.97           N  
ATOM    456  CA  GLY A  27      41.803  44.276  -9.265  1.00  0.97           C  
ATOM    457  C   GLY A  27      41.792  45.799  -9.344  1.00  0.97           C  
ATOM    458  O   GLY A  27      42.808  46.414  -9.664  1.00  0.97           O  
ATOM    459  H   GLY A  27      40.031  43.293  -8.612  1.00  0.97           H  
ATOM    460 1HA  GLY A  27      42.208  43.973  -8.297  1.00  0.97           H  
ATOM    461 2HA  GLY A  27      42.479  43.882 -10.021  1.00  0.97           H  
ATOM    462  N   TRP A  28      40.648  46.425  -9.078  1.00  0.94           N  
ATOM    463  CA  TRP A  28      40.573  47.878  -9.203  1.00  0.94           C  
ATOM    464  C   TRP A  28      40.786  48.567  -7.857  1.00  0.94           C  
ATOM    465  O   TRP A  28      40.859  49.797  -7.772  1.00  0.94           O  
ATOM    466  CB  TRP A  28      39.224  48.294  -9.769  1.00  0.94           C  
ATOM    467  CG  TRP A  28      38.902  47.772 -11.133  1.00  0.94           C  
ATOM    468  CD1 TRP A  28      39.694  47.044 -11.966  1.00  0.94           C  
ATOM    469  CD2 TRP A  28      37.637  47.919 -11.814  1.00  0.94           C  
ATOM    470  NE1 TRP A  28      39.007  46.726 -13.110  1.00  0.94           N  
ATOM    471  CE2 TRP A  28      37.747  47.247 -13.030  1.00  0.94           C  
ATOM    472  CE3 TRP A  28      36.436  48.550 -11.488  1.00  0.94           C  
ATOM    473  CZ2 TRP A  28      36.695  47.180 -13.924  1.00  0.94           C  
ATOM    474  CZ3 TRP A  28      35.382  48.486 -12.381  1.00  0.94           C  
ATOM    475  CH2 TRP A  28      35.506  47.818 -13.568  1.00  0.94           C  
ATOM    476  H   TRP A  28      39.834  45.892  -8.770  1.00  0.94           H  
ATOM    477  HA  TRP A  28      41.353  48.211  -9.887  1.00  0.94           H  
ATOM    478 1HB  TRP A  28      38.438  47.960  -9.096  1.00  0.94           H  
ATOM    479 2HB  TRP A  28      39.191  49.375  -9.819  1.00  0.94           H  
ATOM    480  HD1 TRP A  28      40.717  46.745 -11.760  1.00  0.94           H  
ATOM    481  HE1 TRP A  28      39.374  46.181 -13.878  1.00  0.94           H  
ATOM    482  HE3 TRP A  28      36.332  49.078 -10.554  1.00  0.94           H  
ATOM    483  HZ2 TRP A  28      36.777  46.653 -14.876  1.00  0.94           H  
ATOM    484  HZ3 TRP A  28      34.448  48.984 -12.117  1.00  0.94           H  
ATOM    485  HH2 TRP A  28      34.655  47.786 -14.249  1.00  0.94           H  
ATOM    486  N   ASN A  29      40.949  47.760  -6.812  1.00  0.90           N  
ATOM    487  CA  ASN A  29      41.117  48.229  -5.439  1.00  0.90           C  
ATOM    488  C   ASN A  29      42.344  49.113  -5.243  1.00  0.90           C  
ATOM    489  O   ASN A  29      42.390  49.918  -4.319  1.00  0.90           O  
ATOM    490  CB  ASN A  29      41.164  47.045  -4.500  1.00  0.90           C  
ATOM    491  CG  ASN A  29      42.301  46.124  -4.817  1.00  0.90           C  
ATOM    492  OD1 ASN A  29      42.365  45.589  -5.930  1.00  0.90           O  
ATOM    493  ND2 ASN A  29      43.192  45.930  -3.882  1.00  0.90           N  
ATOM    494  H   ASN A  29      40.917  46.766  -6.980  1.00  0.90           H  
ATOM    495  HA  ASN A  29      40.245  48.833  -5.180  1.00  0.90           H  
ATOM    496 1HB  ASN A  29      41.273  47.399  -3.474  1.00  0.90           H  
ATOM    497 2HB  ASN A  29      40.226  46.495  -4.560  1.00  0.90           H  
ATOM    498 1HD2 ASN A  29      43.980  45.336  -4.057  1.00  0.90           H  
ATOM    499 2HD2 ASN A  29      43.102  46.392  -3.002  1.00  0.90           H  
ATOM    500  N   ASP A  30      43.343  48.974  -6.110  1.00  0.85           N  
ATOM    501  CA  ASP A  30      44.536  49.806  -6.018  1.00  0.85           C  
ATOM    502  C   ASP A  30      44.232  51.277  -6.325  1.00  0.85           C  
ATOM    503  O   ASP A  30      44.984  52.168  -5.925  1.00  0.85           O  
ATOM    504  CB  ASP A  30      45.630  49.323  -6.972  1.00  0.85           C  
ATOM    505  CG  ASP A  30      46.302  48.011  -6.538  1.00  0.85           C  
ATOM    506  OD1 ASP A  30      46.084  47.581  -5.427  1.00  0.85           O  
ATOM    507  OD2 ASP A  30      47.057  47.473  -7.316  1.00  0.85           O  
ATOM    508  H   ASP A  30      43.265  48.288  -6.847  1.00  0.85           H  
ATOM    509  HA  ASP A  30      44.917  49.745  -4.998  1.00  0.85           H  
ATOM    510 1HB  ASP A  30      45.198  49.180  -7.965  1.00  0.85           H  
ATOM    511 2HB  ASP A  30      46.393  50.097  -7.064  1.00  0.85           H  
ATOM    512  N   TRP A  31      43.165  51.521  -7.092  1.00  0.81           N  
ATOM    513  CA  TRP A  31      42.812  52.867  -7.511  1.00  0.81           C  
ATOM    514  C   TRP A  31      41.534  53.371  -6.839  1.00  0.81           C  
ATOM    515  O   TRP A  31      41.359  54.564  -6.616  1.00  0.81           O  
ATOM    516  CB  TRP A  31      42.636  52.857  -9.025  1.00  0.81           C  
ATOM    517  CG  TRP A  31      43.910  52.519  -9.746  1.00  0.81           C  
ATOM    518  CD1 TRP A  31      44.220  51.316 -10.306  1.00  0.81           C  
ATOM    519  CD2 TRP A  31      45.054  53.386  -9.998  1.00  0.81           C  
ATOM    520  NE1 TRP A  31      45.469  51.368 -10.883  1.00  0.81           N  
ATOM    521  CE2 TRP A  31      45.990  52.631 -10.704  1.00  0.81           C  
ATOM    522  CE3 TRP A  31      45.349  54.721  -9.687  1.00  0.81           C  
ATOM    523  CZ2 TRP A  31      47.208  53.165 -11.109  1.00  0.81           C  
ATOM    524  CZ3 TRP A  31      46.564  55.257 -10.091  1.00  0.81           C  
ATOM    525  CH2 TRP A  31      47.469  54.502 -10.784  1.00  0.81           C  
ATOM    526  H   TRP A  31      42.554  50.757  -7.369  1.00  0.81           H  
ATOM    527  HA  TRP A  31      43.628  53.538  -7.251  1.00  0.81           H  
ATOM    528 1HB  TRP A  31      41.869  52.128  -9.298  1.00  0.81           H  
ATOM    529 2HB  TRP A  31      42.296  53.840  -9.360  1.00  0.81           H  
ATOM    530  HD1 TRP A  31      43.572  50.438 -10.296  1.00  0.81           H  
ATOM    531  HE1 TRP A  31      45.929  50.606 -11.361  1.00  0.81           H  
ATOM    532  HE3 TRP A  31      44.640  55.321  -9.145  1.00  0.81           H  
ATOM    533  HZ2 TRP A  31      47.943  52.579 -11.662  1.00  0.81           H  
ATOM    534  HZ3 TRP A  31      46.778  56.296  -9.842  1.00  0.81           H  
ATOM    535  HH2 TRP A  31      48.413  54.956 -11.088  1.00  0.81           H  
ATOM    536  N   ILE A  32      40.619  52.474  -6.519  1.00  0.79           N  
ATOM    537  CA  ILE A  32      39.330  52.903  -5.976  1.00  0.79           C  
ATOM    538  C   ILE A  32      39.394  53.241  -4.505  1.00  0.79           C  
ATOM    539  O   ILE A  32      39.939  52.479  -3.709  1.00  0.79           O  
ATOM    540  CB  ILE A  32      38.260  51.849  -6.244  1.00  0.79           C  
ATOM    541  CG1 ILE A  32      38.112  51.744  -7.715  1.00  0.79           C  
ATOM    542  CG2 ILE A  32      36.921  52.221  -5.594  1.00  0.79           C  
ATOM    543  CD1 ILE A  32      37.319  50.629  -8.099  1.00  0.79           C  
ATOM    544  H   ILE A  32      40.787  51.487  -6.706  1.00  0.79           H  
ATOM    545  HA  ILE A  32      39.022  53.798  -6.502  1.00  0.79           H  
ATOM    546  HB  ILE A  32      38.596  50.882  -5.872  1.00  0.79           H  
ATOM    547 1HG1 ILE A  32      37.648  52.650  -8.089  1.00  0.79           H  
ATOM    548 2HG1 ILE A  32      39.095  51.643  -8.170  1.00  0.79           H  
ATOM    549 1HG2 ILE A  32      36.179  51.464  -5.822  1.00  0.79           H  
ATOM    550 2HG2 ILE A  32      37.036  52.286  -4.516  1.00  0.79           H  
ATOM    551 3HG2 ILE A  32      36.579  53.182  -5.980  1.00  0.79           H  
ATOM    552 1HD1 ILE A  32      37.239  50.598  -9.174  1.00  0.79           H  
ATOM    553 2HD1 ILE A  32      37.781  49.728  -7.733  1.00  0.79           H  
ATOM    554 3HD1 ILE A  32      36.343  50.742  -7.663  1.00  0.79           H  
ATOM    555  N   VAL A  33      38.852  54.401  -4.138  1.00  0.78           N  
ATOM    556  CA  VAL A  33      38.865  54.776  -2.734  1.00  0.78           C  
ATOM    557  C   VAL A  33      37.471  54.546  -2.138  1.00  0.78           C  
ATOM    558  O   VAL A  33      37.338  54.283  -0.941  1.00  0.78           O  
ATOM    559  CB  VAL A  33      39.339  56.242  -2.544  1.00  0.78           C  
ATOM    560  CG1 VAL A  33      40.754  56.406  -3.122  1.00  0.78           C  
ATOM    561  CG2 VAL A  33      38.412  57.218  -3.218  1.00  0.78           C  
ATOM    562  H   VAL A  33      38.403  54.989  -4.834  1.00  0.78           H  
ATOM    563  HA  VAL A  33      39.570  54.135  -2.206  1.00  0.78           H  
ATOM    564  HB  VAL A  33      39.379  56.459  -1.478  1.00  0.78           H  
ATOM    565 1HG1 VAL A  33      41.099  57.429  -2.971  1.00  0.78           H  
ATOM    566 2HG1 VAL A  33      41.435  55.716  -2.626  1.00  0.78           H  
ATOM    567 3HG1 VAL A  33      40.730  56.187  -4.192  1.00  0.78           H  
ATOM    568 1HG2 VAL A  33      38.772  58.232  -3.059  1.00  0.78           H  
ATOM    569 2HG2 VAL A  33      38.405  57.007  -4.259  1.00  0.78           H  
ATOM    570 3HG2 VAL A  33      37.409  57.126  -2.808  1.00  0.78           H  
ATOM    571  N   ALA A  34      36.431  54.604  -2.979  1.00  0.78           N  
ATOM    572  CA  ALA A  34      35.081  54.314  -2.504  1.00  0.78           C  
ATOM    573  C   ALA A  34      34.102  54.079  -3.662  1.00  0.78           C  
ATOM    574  O   ALA A  34      34.236  54.667  -4.725  1.00  0.78           O  
ATOM    575  CB  ALA A  34      34.560  55.455  -1.634  1.00  0.78           C  
ATOM    576  H   ALA A  34      36.592  54.855  -3.954  1.00  0.78           H  
ATOM    577  HA  ALA A  34      35.141  53.412  -1.904  1.00  0.78           H  
ATOM    578 1HB  ALA A  34      33.567  55.205  -1.264  1.00  0.78           H  
ATOM    579 2HB  ALA A  34      35.224  55.618  -0.788  1.00  0.78           H  
ATOM    580 3HB  ALA A  34      34.504  56.363  -2.219  1.00  0.78           H  
ATOM    581  N   PRO A  35      33.094  53.232  -3.475  1.00  0.79           N  
ATOM    582  CA  PRO A  35      32.841  52.274  -2.416  1.00  0.79           C  
ATOM    583  C   PRO A  35      33.793  51.117  -2.685  1.00  0.79           C  
ATOM    584  O   PRO A  35      34.338  51.066  -3.777  1.00  0.79           O  
ATOM    585  CB  PRO A  35      31.366  51.923  -2.640  1.00  0.79           C  
ATOM    586  CG  PRO A  35      31.170  52.080  -4.132  1.00  0.79           C  
ATOM    587  CD  PRO A  35      32.057  53.247  -4.519  1.00  0.79           C  
ATOM    588  HA  PRO A  35      33.006  52.743  -1.434  1.00  0.79           H  
ATOM    589 1HB  PRO A  35      31.153  50.907  -2.295  1.00  0.79           H  
ATOM    590 2HB  PRO A  35      30.725  52.596  -2.054  1.00  0.79           H  
ATOM    591 1HG  PRO A  35      31.433  51.144  -4.642  1.00  0.79           H  
ATOM    592 2HG  PRO A  35      30.110  52.264  -4.354  1.00  0.79           H  
ATOM    593 1HD  PRO A  35      32.506  53.071  -5.505  1.00  0.79           H  
ATOM    594 2HD  PRO A  35      31.494  54.196  -4.492  1.00  0.79           H  
ATOM    595  N   PRO A  36      34.041  50.210  -1.735  1.00  0.81           N  
ATOM    596  CA  PRO A  36      34.801  48.975  -1.915  1.00  0.81           C  
ATOM    597  C   PRO A  36      34.102  47.980  -2.854  1.00  0.81           C  
ATOM    598  O   PRO A  36      34.735  47.057  -3.375  1.00  0.81           O  
ATOM    599  CB  PRO A  36      34.914  48.441  -0.486  1.00  0.81           C  
ATOM    600  CG  PRO A  36      33.733  49.051   0.252  1.00  0.81           C  
ATOM    601  CD  PRO A  36      33.552  50.427  -0.366  1.00  0.81           C  
ATOM    602  HA  PRO A  36      35.796  49.230  -2.309  1.00  0.81           H  
ATOM    603 1HB  PRO A  36      34.884  47.341  -0.497  1.00  0.81           H  
ATOM    604 2HB  PRO A  36      35.882  48.731  -0.053  1.00  0.81           H  
ATOM    605 1HG  PRO A  36      32.844  48.413   0.128  1.00  0.81           H  
ATOM    606 2HG  PRO A  36      33.944  49.092   1.331  1.00  0.81           H  
ATOM    607 1HD  PRO A  36      32.490  50.688  -0.344  1.00  0.81           H  
ATOM    608 2HD  PRO A  36      34.177  51.175   0.149  1.00  0.81           H  
ATOM    609  N   GLY A  37      32.809  48.191  -3.079  1.00  0.83           N  
ATOM    610  CA  GLY A  37      32.002  47.344  -3.944  1.00  0.83           C  
ATOM    611  C   GLY A  37      30.580  47.885  -4.005  1.00  0.83           C  
ATOM    612  O   GLY A  37      30.258  48.870  -3.342  1.00  0.83           O  
ATOM    613  H   GLY A  37      32.351  48.964  -2.628  1.00  0.83           H  
ATOM    614 1HA  GLY A  37      32.431  47.309  -4.948  1.00  0.83           H  
ATOM    615 2HA  GLY A  37      31.992  46.327  -3.557  1.00  0.83           H  
ATOM    616  N   TYR A  38      29.718  47.237  -4.779  1.00  0.83           N  
ATOM    617  CA  TYR A  38      28.348  47.729  -4.912  1.00  0.83           C  
ATOM    618  C   TYR A  38      27.332  46.626  -5.208  1.00  0.83           C  
ATOM    619  O   TYR A  38      27.654  45.583  -5.786  1.00  0.83           O  
ATOM    620  CB  TYR A  38      28.339  48.845  -5.973  1.00  0.83           C  
ATOM    621  CG  TYR A  38      28.797  48.416  -7.352  1.00  0.83           C  
ATOM    622  CD1 TYR A  38      27.896  48.095  -8.338  1.00  0.83           C  
ATOM    623  CD2 TYR A  38      30.146  48.327  -7.614  1.00  0.83           C  
ATOM    624  CE1 TYR A  38      28.362  47.704  -9.586  1.00  0.83           C  
ATOM    625  CE2 TYR A  38      30.580  47.923  -8.846  1.00  0.83           C  
ATOM    626  CZ  TYR A  38      29.707  47.618  -9.819  1.00  0.83           C  
ATOM    627  OH  TYR A  38      30.182  47.207 -11.036  1.00  0.83           O  
ATOM    628  H   TYR A  38      30.044  46.405  -5.270  1.00  0.83           H  
ATOM    629  HA  TYR A  38      28.060  48.175  -3.961  1.00  0.83           H  
ATOM    630 1HB  TYR A  38      27.327  49.241  -6.068  1.00  0.83           H  
ATOM    631 2HB  TYR A  38      28.977  49.668  -5.644  1.00  0.83           H  
ATOM    632  HD1 TYR A  38      26.828  48.156  -8.137  1.00  0.83           H  
ATOM    633  HD2 TYR A  38      30.868  48.568  -6.839  1.00  0.83           H  
ATOM    634  HE1 TYR A  38      27.666  47.453 -10.378  1.00  0.83           H  
ATOM    635  HE2 TYR A  38      31.627  47.836  -9.051  1.00  0.83           H  
ATOM    636  HH  TYR A  38      29.450  46.920 -11.589  1.00  0.83           H  
ATOM    637  N   HIS A  39      26.069  46.876  -4.857  1.00  0.82           N  
ATOM    638  CA  HIS A  39      25.044  45.853  -5.046  1.00  0.82           C  
ATOM    639  C   HIS A  39      24.539  45.778  -6.471  1.00  0.82           C  
ATOM    640  O   HIS A  39      23.453  46.248  -6.798  1.00  0.82           O  
ATOM    641  CB  HIS A  39      23.861  46.083  -4.108  1.00  0.82           C  
ATOM    642  CG  HIS A  39      22.947  44.890  -3.975  1.00  0.82           C  
ATOM    643  ND1 HIS A  39      21.938  44.834  -3.033  1.00  0.82           N  
ATOM    644  CD2 HIS A  39      22.903  43.709  -4.639  1.00  0.82           C  
ATOM    645  CE1 HIS A  39      21.318  43.674  -3.128  1.00  0.82           C  
ATOM    646  NE2 HIS A  39      21.882  42.979  -4.088  1.00  0.82           N  
ATOM    647  H   HIS A  39      25.831  47.754  -4.421  1.00  0.82           H  
ATOM    648  HA  HIS A  39      25.459  44.882  -4.799  1.00  0.82           H  
ATOM    649 1HB  HIS A  39      24.227  46.343  -3.115  1.00  0.82           H  
ATOM    650 2HB  HIS A  39      23.271  46.921  -4.472  1.00  0.82           H  
ATOM    651  HD2 HIS A  39      23.558  43.395  -5.451  1.00  0.82           H  
ATOM    652  HE1 HIS A  39      20.482  43.343  -2.514  1.00  0.82           H  
ATOM    653  HE2 HIS A  39      21.613  42.053  -4.374  1.00  0.82           H  
ATOM    654  N   ALA A  40      25.348  45.172  -7.313  1.00  0.80           N  
ATOM    655  CA  ALA A  40      24.991  45.007  -8.706  1.00  0.80           C  
ATOM    656  C   ALA A  40      24.019  43.865  -8.851  1.00  0.80           C  
ATOM    657  O   ALA A  40      24.030  42.963  -8.006  1.00  0.80           O  
ATOM    658  CB  ALA A  40      26.202  44.750  -9.554  1.00  0.80           C  
ATOM    659  H   ALA A  40      26.250  44.874  -6.951  1.00  0.80           H  
ATOM    660  HA  ALA A  40      24.504  45.911  -9.031  1.00  0.80           H  
ATOM    661 1HB  ALA A  40      25.906  44.650 -10.595  1.00  0.80           H  
ATOM    662 2HB  ALA A  40      26.871  45.551  -9.453  1.00  0.80           H  
ATOM    663 3HB  ALA A  40      26.677  43.861  -9.225  1.00  0.80           H  
ATOM    664  N   PHE A  41      23.237  43.890  -9.936  1.00  0.79           N  
ATOM    665  CA  PHE A  41      22.303  42.823 -10.311  1.00  0.79           C  
ATOM    666  C   PHE A  41      22.441  42.425 -11.792  1.00  0.79           C  
ATOM    667  O   PHE A  41      22.909  43.229 -12.616  1.00  0.79           O  
ATOM    668  CB  PHE A  41      20.865  43.213 -10.074  1.00  0.79           C  
ATOM    669  CG  PHE A  41      20.463  43.555  -8.679  1.00  0.79           C  
ATOM    670  CD1 PHE A  41      20.583  44.850  -8.226  1.00  0.79           C  
ATOM    671  CD2 PHE A  41      19.927  42.604  -7.831  1.00  0.79           C  
ATOM    672  CE1 PHE A  41      20.184  45.192  -6.966  1.00  0.79           C  
ATOM    673  CE2 PHE A  41      19.527  42.939  -6.570  1.00  0.79           C  
ATOM    674  CZ  PHE A  41      19.653  44.241  -6.137  1.00  0.79           C  
ATOM    675  H   PHE A  41      23.299  44.692 -10.542  1.00  0.79           H  
ATOM    676  HA  PHE A  41      22.527  41.945  -9.705  1.00  0.79           H  
ATOM    677 1HB  PHE A  41      20.634  44.049 -10.677  1.00  0.79           H  
ATOM    678 2HB  PHE A  41      20.268  42.394 -10.412  1.00  0.79           H  
ATOM    679  HD1 PHE A  41      20.994  45.612  -8.887  1.00  0.79           H  
ATOM    680  HD2 PHE A  41      19.819  41.579  -8.182  1.00  0.79           H  
ATOM    681  HE1 PHE A  41      20.289  46.222  -6.626  1.00  0.79           H  
ATOM    682  HE2 PHE A  41      19.106  42.183  -5.913  1.00  0.79           H  
ATOM    683  HZ  PHE A  41      19.336  44.519  -5.135  1.00  0.79           H  
ATOM    684  N   TYR A  42      21.936  41.214 -12.122  1.00  0.79           N  
ATOM    685  CA  TYR A  42      21.928  40.613 -13.474  1.00  0.79           C  
ATOM    686  C   TYR A  42      20.631  39.868 -13.821  1.00  0.79           C  
ATOM    687  O   TYR A  42      20.070  39.148 -12.997  1.00  0.79           O  
ATOM    688  CB  TYR A  42      23.085  39.627 -13.588  1.00  0.79           C  
ATOM    689  CG  TYR A  42      23.153  38.814 -14.834  1.00  0.79           C  
ATOM    690  CD1 TYR A  42      23.654  39.366 -15.998  1.00  0.79           C  
ATOM    691  CD2 TYR A  42      22.743  37.489 -14.807  1.00  0.79           C  
ATOM    692  CE1 TYR A  42      23.739  38.597 -17.142  1.00  0.79           C  
ATOM    693  CE2 TYR A  42      22.831  36.720 -15.947  1.00  0.79           C  
ATOM    694  CZ  TYR A  42      23.325  37.268 -17.112  1.00  0.79           C  
ATOM    695  OH  TYR A  42      23.414  36.498 -18.253  1.00  0.79           O  
ATOM    696  H   TYR A  42      21.578  40.647 -11.352  1.00  0.79           H  
ATOM    697  HA  TYR A  42      22.056  41.413 -14.202  1.00  0.79           H  
ATOM    698 1HB  TYR A  42      23.990  40.167 -13.525  1.00  0.79           H  
ATOM    699 2HB  TYR A  42      23.048  38.945 -12.739  1.00  0.79           H  
ATOM    700  HD1 TYR A  42      23.982  40.406 -16.012  1.00  0.79           H  
ATOM    701  HD2 TYR A  42      22.353  37.058 -13.885  1.00  0.79           H  
ATOM    702  HE1 TYR A  42      24.130  39.028 -18.061  1.00  0.79           H  
ATOM    703  HE2 TYR A  42      22.510  35.681 -15.929  1.00  0.79           H  
ATOM    704  HH  TYR A  42      23.056  35.625 -18.076  1.00  0.79           H  
ATOM    705  N   CYS A  43      20.146  40.047 -15.047  1.00  0.80           N  
ATOM    706  CA  CYS A  43      18.906  39.395 -15.464  1.00  0.80           C  
ATOM    707  C   CYS A  43      19.118  38.002 -16.035  1.00  0.80           C  
ATOM    708  O   CYS A  43      20.029  37.779 -16.832  1.00  0.80           O  
ATOM    709  CB  CYS A  43      18.212  40.233 -16.519  1.00  0.80           C  
ATOM    710  SG  CYS A  43      17.742  41.833 -15.954  1.00  0.80           S  
ATOM    711  H   CYS A  43      20.636  40.642 -15.698  1.00  0.80           H  
ATOM    712  HA  CYS A  43      18.258  39.310 -14.595  1.00  0.80           H  
ATOM    713 1HB  CYS A  43      18.871  40.354 -17.376  1.00  0.80           H  
ATOM    714 2HB  CYS A  43      17.324  39.725 -16.866  1.00  0.80           H  
ATOM    715  N   HIS A  44      18.214  37.091 -15.688  1.00  0.83           N  
ATOM    716  CA  HIS A  44      18.244  35.734 -16.228  1.00  0.83           C  
ATOM    717  C   HIS A  44      16.868  35.082 -16.135  1.00  0.83           C  
ATOM    718  O   HIS A  44      16.020  35.530 -15.367  1.00  0.83           O  
ATOM    719  CB  HIS A  44      19.244  34.892 -15.447  1.00  0.83           C  
ATOM    720  CG  HIS A  44      18.784  34.599 -14.083  1.00  0.83           C  
ATOM    721  ND1 HIS A  44      18.375  33.342 -13.686  1.00  0.83           N  
ATOM    722  CD2 HIS A  44      18.592  35.405 -13.036  1.00  0.83           C  
ATOM    723  CE1 HIS A  44      17.988  33.386 -12.429  1.00  0.83           C  
ATOM    724  NE2 HIS A  44      18.110  34.625 -12.005  1.00  0.83           N  
ATOM    725  H   HIS A  44      17.503  37.360 -15.004  1.00  0.83           H  
ATOM    726  HA  HIS A  44      18.540  35.760 -17.276  1.00  0.83           H  
ATOM    727 1HB  HIS A  44      19.420  33.950 -15.969  1.00  0.83           H  
ATOM    728 2HB  HIS A  44      20.190  35.415 -15.383  1.00  0.83           H  
ATOM    729  HD1 HIS A  44      18.353  32.522 -14.257  1.00  0.83           H  
ATOM    730  HD2 HIS A  44      18.743  36.479 -12.901  1.00  0.83           H  
ATOM    731  HE1 HIS A  44      17.637  32.485 -11.928  1.00  0.83           H  
ATOM    732  N   GLY A  45      16.653  33.997 -16.874  1.00  0.88           N  
ATOM    733  CA  GLY A  45      15.397  33.249 -16.746  1.00  0.88           C  
ATOM    734  C   GLY A  45      14.665  33.117 -18.073  1.00  0.88           C  
ATOM    735  O   GLY A  45      15.003  33.798 -19.047  1.00  0.88           O  
ATOM    736  H   GLY A  45      17.365  33.673 -17.515  1.00  0.88           H  
ATOM    737 1HA  GLY A  45      15.606  32.253 -16.354  1.00  0.88           H  
ATOM    738 2HA  GLY A  45      14.752  33.729 -16.016  1.00  0.88           H  
ATOM    739  N   GLU A  46      13.700  32.198 -18.122  1.00  0.95           N  
ATOM    740  CA  GLU A  46      12.950  31.947 -19.347  1.00  0.95           C  
ATOM    741  C   GLU A  46      11.701  32.799 -19.440  1.00  0.95           C  
ATOM    742  O   GLU A  46      10.958  32.961 -18.469  1.00  0.95           O  
ATOM    743  CB  GLU A  46      12.595  30.465 -19.501  1.00  0.95           C  
ATOM    744  CG  GLU A  46      11.897  30.148 -20.852  1.00  0.95           C  
ATOM    745  CD  GLU A  46      11.641  28.672 -21.119  1.00  0.95           C  
ATOM    746  OE1 GLU A  46      11.889  27.860 -20.255  1.00  0.95           O  
ATOM    747  OE2 GLU A  46      11.207  28.357 -22.219  1.00  0.95           O  
ATOM    748  H   GLU A  46      13.459  31.682 -17.273  1.00  0.95           H  
ATOM    749  HA  GLU A  46      13.586  32.215 -20.191  1.00  0.95           H  
ATOM    750 1HB  GLU A  46      13.500  29.862 -19.434  1.00  0.95           H  
ATOM    751 2HB  GLU A  46      11.933  30.161 -18.687  1.00  0.95           H  
ATOM    752 1HG  GLU A  46      10.935  30.658 -20.870  1.00  0.95           H  
ATOM    753 2HG  GLU A  46      12.501  30.557 -21.661  1.00  0.95           H  
ATOM    754  N   CYS A  47      11.490  33.360 -20.609  1.00  1.01           N  
ATOM    755  CA  CYS A  47      10.317  34.169 -20.887  1.00  1.01           C  
ATOM    756  C   CYS A  47       9.153  33.307 -21.409  1.00  1.01           C  
ATOM    757  O   CYS A  47       9.300  32.633 -22.423  1.00  1.01           O  
ATOM    758  CB  CYS A  47      10.690  35.238 -21.892  1.00  1.01           C  
ATOM    759  SG  CYS A  47      11.910  36.405 -21.271  1.00  1.01           S  
ATOM    760  H   CYS A  47      12.162  33.202 -21.349  1.00  1.01           H  
ATOM    761  HA  CYS A  47      10.040  34.669 -19.964  1.00  1.01           H  
ATOM    762 1HB  CYS A  47      11.091  34.772 -22.797  1.00  1.01           H  
ATOM    763 2HB  CYS A  47       9.814  35.786 -22.172  1.00  1.01           H  
ATOM    764  N   PRO A  48       7.986  33.270 -20.722  1.00  1.07           N  
ATOM    765  CA  PRO A  48       6.801  32.463 -21.036  1.00  1.07           C  
ATOM    766  C   PRO A  48       5.956  33.023 -22.172  1.00  1.07           C  
ATOM    767  O   PRO A  48       6.085  34.181 -22.524  1.00  1.07           O  
ATOM    768  CB  PRO A  48       6.023  32.512 -19.723  1.00  1.07           C  
ATOM    769  CG  PRO A  48       6.358  33.864 -19.138  1.00  1.07           C  
ATOM    770  CD  PRO A  48       7.809  34.114 -19.522  1.00  1.07           C  
ATOM    771  HA  PRO A  48       7.119  31.435 -21.264  1.00  1.07           H  
ATOM    772 1HB  PRO A  48       4.944  32.393 -19.926  1.00  1.07           H  
ATOM    773 2HB  PRO A  48       6.324  31.676 -19.076  1.00  1.07           H  
ATOM    774 1HG  PRO A  48       5.665  34.621 -19.526  1.00  1.07           H  
ATOM    775 2HG  PRO A  48       6.213  33.840 -18.048  1.00  1.07           H  
ATOM    776 1HD  PRO A  48       7.930  35.172 -19.777  1.00  1.07           H  
ATOM    777 2HD  PRO A  48       8.469  33.784 -18.700  1.00  1.07           H  
ATOM    778  N   PHE A  49       5.041  32.233 -22.710  1.00  1.11           N  
ATOM    779  CA  PHE A  49       4.104  32.766 -23.696  1.00  1.11           C  
ATOM    780  C   PHE A  49       2.706  32.857 -23.085  1.00  1.11           C  
ATOM    781  O   PHE A  49       2.306  31.944 -22.365  1.00  1.11           O  
ATOM    782  CB  PHE A  49       4.033  31.874 -24.943  1.00  1.11           C  
ATOM    783  CG  PHE A  49       3.000  32.352 -25.940  1.00  1.11           C  
ATOM    784  CD1 PHE A  49       3.250  33.417 -26.784  1.00  1.11           C  
ATOM    785  CD2 PHE A  49       1.756  31.749 -26.000  1.00  1.11           C  
ATOM    786  CE1 PHE A  49       2.284  33.872 -27.643  1.00  1.11           C  
ATOM    787  CE2 PHE A  49       0.791  32.202 -26.876  1.00  1.11           C  
ATOM    788  CZ  PHE A  49       1.059  33.269 -27.698  1.00  1.11           C  
ATOM    789  H   PHE A  49       4.973  31.266 -22.425  1.00  1.11           H  
ATOM    790  HA  PHE A  49       4.445  33.745 -24.010  1.00  1.11           H  
ATOM    791 1HB  PHE A  49       4.997  31.835 -25.435  1.00  1.11           H  
ATOM    792 2HB  PHE A  49       3.775  30.858 -24.650  1.00  1.11           H  
ATOM    793  HD1 PHE A  49       4.211  33.915 -26.749  1.00  1.11           H  
ATOM    794  HD2 PHE A  49       1.539  30.913 -25.336  1.00  1.11           H  
ATOM    795  HE1 PHE A  49       2.491  34.717 -28.275  1.00  1.11           H  
ATOM    796  HE2 PHE A  49      -0.185  31.720 -26.910  1.00  1.11           H  
ATOM    797  HZ  PHE A  49       0.299  33.636 -28.386  1.00  1.11           H  
ATOM    798  N   PRO A  50       1.952  33.950 -23.326  1.00  1.12           N  
ATOM    799  CA  PRO A  50       2.231  35.245 -23.970  1.00  1.12           C  
ATOM    800  C   PRO A  50       2.874  36.290 -23.052  1.00  1.12           C  
ATOM    801  O   PRO A  50       2.284  37.345 -22.820  1.00  1.12           O  
ATOM    802  CB  PRO A  50       0.824  35.687 -24.380  1.00  1.12           C  
ATOM    803  CG  PRO A  50      -0.065  35.124 -23.306  1.00  1.12           C  
ATOM    804  CD  PRO A  50       0.555  33.795 -22.934  1.00  1.12           C  
ATOM    805  HA  PRO A  50       2.851  35.117 -24.852  1.00  1.12           H  
ATOM    806 1HB  PRO A  50       0.777  36.783 -24.446  1.00  1.12           H  
ATOM    807 2HB  PRO A  50       0.586  35.293 -25.379  1.00  1.12           H  
ATOM    808 1HG  PRO A  50      -0.110  35.817 -22.453  1.00  1.12           H  
ATOM    809 2HG  PRO A  50      -1.092  35.015 -23.684  1.00  1.12           H  
ATOM    810 1HD  PRO A  50       0.491  33.626 -21.849  1.00  1.12           H  
ATOM    811 2HD  PRO A  50       0.096  32.976 -23.505  1.00  1.12           H  
ATOM    812  N   LEU A  51       4.076  36.024 -22.554  1.00  1.10           N  
ATOM    813  CA  LEU A  51       4.747  36.904 -21.614  1.00  1.10           C  
ATOM    814  C   LEU A  51       3.797  37.355 -20.499  1.00  1.10           C  
ATOM    815  O   LEU A  51       2.962  36.573 -20.038  1.00  1.10           O  
ATOM    816  CB  LEU A  51       5.374  38.073 -22.396  1.00  1.10           C  
ATOM    817  CG  LEU A  51       6.395  37.617 -23.488  1.00  1.10           C  
ATOM    818  CD1 LEU A  51       6.916  38.783 -24.294  1.00  1.10           C  
ATOM    819  CD2 LEU A  51       7.551  36.976 -22.814  1.00  1.10           C  
ATOM    820  H   LEU A  51       4.577  35.180 -22.790  1.00  1.10           H  
ATOM    821  HA  LEU A  51       5.561  36.347 -21.156  1.00  1.10           H  
ATOM    822 1HB  LEU A  51       4.586  38.655 -22.876  1.00  1.10           H  
ATOM    823 2HB  LEU A  51       5.918  38.715 -21.710  1.00  1.10           H  
ATOM    824  HG  LEU A  51       5.906  36.910 -24.162  1.00  1.10           H  
ATOM    825 1HD1 LEU A  51       7.625  38.420 -25.042  1.00  1.10           H  
ATOM    826 2HD1 LEU A  51       6.103  39.280 -24.782  1.00  1.10           H  
ATOM    827 3HD1 LEU A  51       7.418  39.466 -23.634  1.00  1.10           H  
ATOM    828 1HD2 LEU A  51       8.258  36.643 -23.576  1.00  1.10           H  
ATOM    829 2HD2 LEU A  51       8.019  37.690 -22.162  1.00  1.10           H  
ATOM    830 3HD2 LEU A  51       7.233  36.142 -22.227  1.00  1.10           H  
ATOM    831  N   ALA A  52       3.991  38.566 -19.990  1.00  1.05           N  
ATOM    832  CA  ALA A  52       3.183  39.094 -18.897  1.00  1.05           C  
ATOM    833  C   ALA A  52       3.418  40.586 -18.775  1.00  1.05           C  
ATOM    834  O   ALA A  52       4.483  41.080 -19.137  1.00  1.05           O  
ATOM    835  CB  ALA A  52       3.513  38.402 -17.589  1.00  1.05           C  
ATOM    836  H   ALA A  52       4.694  39.159 -20.394  1.00  1.05           H  
ATOM    837  HA  ALA A  52       2.132  38.931 -19.137  1.00  1.05           H  
ATOM    838 1HB  ALA A  52       2.890  38.814 -16.798  1.00  1.05           H  
ATOM    839 2HB  ALA A  52       3.331  37.333 -17.669  1.00  1.05           H  
ATOM    840 3HB  ALA A  52       4.551  38.571 -17.354  1.00  1.05           H  
ATOM    841  N   ASP A  53       2.482  41.305 -18.173  1.00  0.98           N  
ATOM    842  CA  ASP A  53       2.660  42.744 -17.975  1.00  0.98           C  
ATOM    843  C   ASP A  53       3.907  43.081 -17.151  1.00  0.98           C  
ATOM    844  O   ASP A  53       4.613  44.056 -17.426  1.00  0.98           O  
ATOM    845  CB  ASP A  53       1.435  43.326 -17.270  1.00  0.98           C  
ATOM    846  CG  ASP A  53       0.194  43.366 -18.153  1.00  0.98           C  
ATOM    847  OD1 ASP A  53       0.316  43.187 -19.344  1.00  0.98           O  
ATOM    848  OD2 ASP A  53      -0.870  43.570 -17.623  1.00  0.98           O  
ATOM    849  H   ASP A  53       1.625  40.862 -17.874  1.00  0.98           H  
ATOM    850  HA  ASP A  53       2.760  43.215 -18.954  1.00  0.98           H  
ATOM    851 1HB  ASP A  53       1.214  42.737 -16.380  1.00  0.98           H  
ATOM    852 2HB  ASP A  53       1.659  44.341 -16.940  1.00  0.98           H  
ATOM    853  N   HIS A  54       4.227  42.234 -16.177  1.00  0.90           N  
ATOM    854  CA  HIS A  54       5.374  42.488 -15.311  1.00  0.90           C  
ATOM    855  C   HIS A  54       6.722  42.292 -16.007  1.00  0.90           C  
ATOM    856  O   HIS A  54       7.766  42.581 -15.424  1.00  0.90           O  
ATOM    857  CB  HIS A  54       5.330  41.623 -14.042  1.00  0.90           C  
ATOM    858  CG  HIS A  54       5.499  40.140 -14.243  1.00  0.90           C  
ATOM    859  ND1 HIS A  54       4.435  39.282 -14.411  1.00  0.90           N  
ATOM    860  CD2 HIS A  54       6.612  39.371 -14.288  1.00  0.90           C  
ATOM    861  CE1 HIS A  54       4.892  38.041 -14.541  1.00  0.90           C  
ATOM    862  NE2 HIS A  54       6.206  38.072 -14.472  1.00  0.90           N  
ATOM    863  H   HIS A  54       3.644  41.428 -16.016  1.00  0.90           H  
ATOM    864  HA  HIS A  54       5.338  43.527 -14.986  1.00  0.90           H  
ATOM    865 1HB  HIS A  54       6.112  41.957 -13.360  1.00  0.90           H  
ATOM    866 2HB  HIS A  54       4.377  41.783 -13.539  1.00  0.90           H  
ATOM    867  HD2 HIS A  54       7.641  39.718 -14.191  1.00  0.90           H  
ATOM    868  HE1 HIS A  54       4.282  37.150 -14.684  1.00  0.90           H  
ATOM    869  HE2 HIS A  54       6.824  37.277 -14.540  1.00  0.90           H  
ATOM    870  N   LEU A  55       6.711  41.787 -17.241  1.00  0.82           N  
ATOM    871  CA  LEU A  55       7.935  41.561 -17.980  1.00  0.82           C  
ATOM    872  C   LEU A  55       8.320  42.744 -18.864  1.00  0.82           C  
ATOM    873  O   LEU A  55       9.286  42.664 -19.623  1.00  0.82           O  
ATOM    874  CB  LEU A  55       7.799  40.280 -18.788  1.00  0.82           C  
ATOM    875  CG  LEU A  55       7.625  39.053 -17.935  1.00  0.82           C  
ATOM    876  CD1 LEU A  55       7.368  37.841 -18.794  1.00  0.82           C  
ATOM    877  CD2 LEU A  55       8.877  38.888 -17.117  1.00  0.82           C  
ATOM    878  H   LEU A  55       5.830  41.567 -17.703  1.00  0.82           H  
ATOM    879  HA  LEU A  55       8.739  41.416 -17.259  1.00  0.82           H  
ATOM    880 1HB  LEU A  55       6.935  40.367 -19.446  1.00  0.82           H  
ATOM    881 2HB  LEU A  55       8.688  40.145 -19.395  1.00  0.82           H  
ATOM    882  HG  LEU A  55       6.775  39.184 -17.276  1.00  0.82           H  
ATOM    883 1HD1 LEU A  55       7.242  36.969 -18.158  1.00  0.82           H  
ATOM    884 2HD1 LEU A  55       6.482  37.995 -19.358  1.00  0.82           H  
ATOM    885 3HD1 LEU A  55       8.179  37.680 -19.463  1.00  0.82           H  
ATOM    886 1HD2 LEU A  55       8.787  38.011 -16.476  1.00  0.82           H  
ATOM    887 2HD2 LEU A  55       9.724  38.768 -17.786  1.00  0.82           H  
ATOM    888 3HD2 LEU A  55       9.031  39.774 -16.498  1.00  0.82           H  
ATOM    889  N   ASN A  56       7.522  43.820 -18.847  1.00  0.76           N  
ATOM    890  CA  ASN A  56       7.859  45.033 -19.610  1.00  0.76           C  
ATOM    891  C   ASN A  56       8.225  44.744 -21.068  1.00  0.76           C  
ATOM    892  O   ASN A  56       9.167  45.330 -21.607  1.00  0.76           O  
ATOM    893  CB  ASN A  56       9.018  45.763 -18.953  1.00  0.76           C  
ATOM    894  CG  ASN A  56       8.726  46.249 -17.559  1.00  0.76           C  
ATOM    895  OD1 ASN A  56       7.579  46.576 -17.230  1.00  0.76           O  
ATOM    896  ND2 ASN A  56       9.751  46.327 -16.727  1.00  0.76           N  
ATOM    897  H   ASN A  56       6.684  43.829 -18.256  1.00  0.76           H  
ATOM    898  HA  ASN A  56       6.983  45.685 -19.617  1.00  0.76           H  
ATOM    899 1HB  ASN A  56       9.871  45.097 -18.898  1.00  0.76           H  
ATOM    900 2HB  ASN A  56       9.310  46.611 -19.570  1.00  0.76           H  
ATOM    901 1HD2 ASN A  56       9.608  46.650 -15.790  1.00  0.76           H  
ATOM    902 2HD2 ASN A  56      10.695  46.086 -17.026  1.00  0.76           H  
ATOM    903  N   SER A  57       7.473  43.863 -21.703  1.00  0.72           N  
ATOM    904  CA  SER A  57       7.754  43.447 -23.061  1.00  0.72           C  
ATOM    905  C   SER A  57       7.446  44.498 -24.098  1.00  0.72           C  
ATOM    906  O   SER A  57       6.653  45.414 -23.866  1.00  0.72           O  
ATOM    907  CB  SER A  57       6.934  42.229 -23.373  1.00  0.72           C  
ATOM    908  OG  SER A  57       5.574  42.565 -23.426  1.00  0.72           O  
ATOM    909  H   SER A  57       6.704  43.444 -21.208  1.00  0.72           H  
ATOM    910  HA  SER A  57       8.814  43.199 -23.128  1.00  0.72           H  
ATOM    911 1HB  SER A  57       7.247  41.811 -24.326  1.00  0.72           H  
ATOM    912 2HB  SER A  57       7.098  41.482 -22.601  1.00  0.72           H  
ATOM    913  HG  SER A  57       5.495  43.207 -24.143  1.00  0.72           H  
ATOM    914  N   THR A  58       8.021  44.305 -25.275  1.00  0.69           N  
ATOM    915  CA  THR A  58       7.744  45.139 -26.431  1.00  0.69           C  
ATOM    916  C   THR A  58       6.892  44.331 -27.385  1.00  0.69           C  
ATOM    917  O   THR A  58       6.854  43.105 -27.271  1.00  0.69           O  
ATOM    918  CB  THR A  58       9.055  45.565 -27.129  1.00  0.69           C  
ATOM    919  OG1 THR A  58       9.742  44.400 -27.690  1.00  0.69           O  
ATOM    920  CG2 THR A  58       9.976  46.207 -26.107  1.00  0.69           C  
ATOM    921  H   THR A  58       8.680  43.544 -25.357  1.00  0.69           H  
ATOM    922  HA  THR A  58       7.187  46.024 -26.120  1.00  0.69           H  
ATOM    923  HB  THR A  58       8.837  46.275 -27.925  1.00  0.69           H  
ATOM    924  HG1 THR A  58      10.615  44.679 -28.006  1.00  0.69           H  
ATOM    925 1HG2 THR A  58      10.904  46.511 -26.590  1.00  0.69           H  
ATOM    926 2HG2 THR A  58       9.486  47.081 -25.676  1.00  0.69           H  
ATOM    927 3HG2 THR A  58      10.197  45.490 -25.316  1.00  0.69           H  
ATOM    928  N   ASN A  59       6.269  44.978 -28.367  1.00  0.67           N  
ATOM    929  CA  ASN A  59       5.463  44.222 -29.322  1.00  0.67           C  
ATOM    930  C   ASN A  59       6.323  43.212 -30.065  1.00  0.67           C  
ATOM    931  O   ASN A  59       5.893  42.094 -30.347  1.00  0.67           O  
ATOM    932  CB  ASN A  59       4.762  45.158 -30.275  1.00  0.67           C  
ATOM    933  CG  ASN A  59       3.629  45.898 -29.613  1.00  0.67           C  
ATOM    934  OD1 ASN A  59       3.114  45.486 -28.566  1.00  0.67           O  
ATOM    935  ND2 ASN A  59       3.231  46.993 -30.207  1.00  0.67           N  
ATOM    936  H   ASN A  59       6.330  45.985 -28.432  1.00  0.67           H  
ATOM    937  HA  ASN A  59       4.709  43.661 -28.777  1.00  0.67           H  
ATOM    938 1HB  ASN A  59       5.475  45.881 -30.671  1.00  0.67           H  
ATOM    939 2HB  ASN A  59       4.367  44.590 -31.117  1.00  0.67           H  
ATOM    940 1HD2 ASN A  59       2.483  47.530 -29.815  1.00  0.67           H  
ATOM    941 2HD2 ASN A  59       3.673  47.293 -31.051  1.00  0.67           H  
ATOM    942  N   HIS A  60       7.572  43.586 -30.332  1.00  0.67           N  
ATOM    943  CA  HIS A  60       8.498  42.693 -31.005  1.00  0.67           C  
ATOM    944  C   HIS A  60       8.683  41.440 -30.166  1.00  0.67           C  
ATOM    945  O   HIS A  60       8.557  40.327 -30.673  1.00  0.67           O  
ATOM    946  CB  HIS A  60       9.858  43.360 -31.238  1.00  0.67           C  
ATOM    947  CG  HIS A  60      10.862  42.452 -31.906  1.00  0.67           C  
ATOM    948  ND1 HIS A  60      10.825  42.160 -33.258  1.00  0.67           N  
ATOM    949  CD2 HIS A  60      11.918  41.764 -31.402  1.00  0.67           C  
ATOM    950  CE1 HIS A  60      11.819  41.336 -33.554  1.00  0.67           C  
ATOM    951  NE2 HIS A  60      12.495  41.083 -32.448  1.00  0.67           N  
ATOM    952  H   HIS A  60       7.877  44.508 -30.062  1.00  0.67           H  
ATOM    953  HA  HIS A  60       8.090  42.394 -31.970  1.00  0.67           H  
ATOM    954 1HB  HIS A  60       9.728  44.245 -31.859  1.00  0.67           H  
ATOM    955 2HB  HIS A  60      10.271  43.684 -30.286  1.00  0.67           H  
ATOM    956  HD2 HIS A  60      12.247  41.750 -30.361  1.00  0.67           H  
ATOM    957  HE1 HIS A  60      12.041  40.935 -34.542  1.00  0.67           H  
ATOM    958  HE2 HIS A  60      13.304  40.484 -32.370  1.00  0.67           H  
ATOM    959  N   ALA A  61       8.978  41.620 -28.873  1.00  0.68           N  
ATOM    960  CA  ALA A  61       9.211  40.490 -27.975  1.00  0.68           C  
ATOM    961  C   ALA A  61       8.002  39.561 -27.890  1.00  0.68           C  
ATOM    962  O   ALA A  61       8.139  38.332 -27.783  1.00  0.68           O  
ATOM    963  CB  ALA A  61       9.535  41.009 -26.602  1.00  0.68           C  
ATOM    964  H   ALA A  61       9.054  42.569 -28.499  1.00  0.68           H  
ATOM    965  HA  ALA A  61      10.060  39.923 -28.361  1.00  0.68           H  
ATOM    966 1HB  ALA A  61       9.746  40.185 -25.924  1.00  0.68           H  
ATOM    967 2HB  ALA A  61      10.383  41.660 -26.676  1.00  0.68           H  
ATOM    968 3HB  ALA A  61       8.689  41.570 -26.230  1.00  0.68           H  
ATOM    969  N   ILE A  62       6.804  40.148 -27.929  1.00  0.70           N  
ATOM    970  CA  ILE A  62       5.582  39.365 -27.856  1.00  0.70           C  
ATOM    971  C   ILE A  62       5.426  38.509 -29.102  1.00  0.70           C  
ATOM    972  O   ILE A  62       5.175  37.301 -29.003  1.00  0.70           O  
ATOM    973  CB  ILE A  62       4.359  40.277 -27.697  1.00  0.70           C  
ATOM    974  CG1 ILE A  62       4.400  40.980 -26.337  1.00  0.70           C  
ATOM    975  CG2 ILE A  62       3.091  39.450 -27.835  1.00  0.70           C  
ATOM    976  CD1 ILE A  62       3.422  42.114 -26.205  1.00  0.70           C  
ATOM    977  H   ILE A  62       6.750  41.168 -27.987  1.00  0.70           H  
ATOM    978  HA  ILE A  62       5.639  38.703 -26.997  1.00  0.70           H  
ATOM    979  HB  ILE A  62       4.378  41.047 -28.466  1.00  0.70           H  
ATOM    980 1HG1 ILE A  62       4.172  40.254 -25.561  1.00  0.70           H  
ATOM    981 2HG1 ILE A  62       5.403  41.368 -26.170  1.00  0.70           H  
ATOM    982 1HG2 ILE A  62       2.223  40.098 -27.732  1.00  0.70           H  
ATOM    983 2HG2 ILE A  62       3.073  38.973 -28.815  1.00  0.70           H  
ATOM    984 3HG2 ILE A  62       3.070  38.685 -27.057  1.00  0.70           H  
ATOM    985 1HD1 ILE A  62       3.511  42.555 -25.214  1.00  0.70           H  
ATOM    986 2HD1 ILE A  62       3.635  42.870 -26.951  1.00  0.70           H  
ATOM    987 3HD1 ILE A  62       2.411  41.741 -26.347  1.00  0.70           H  
ATOM    988  N   VAL A  63       5.605  39.127 -30.270  1.00  0.72           N  
ATOM    989  CA  VAL A  63       5.497  38.424 -31.538  1.00  0.72           C  
ATOM    990  C   VAL A  63       6.577  37.372 -31.663  1.00  0.72           C  
ATOM    991  O   VAL A  63       6.314  36.255 -32.090  1.00  0.72           O  
ATOM    992  CB  VAL A  63       5.583  39.396 -32.716  1.00  0.72           C  
ATOM    993  CG1 VAL A  63       5.671  38.610 -34.023  1.00  0.72           C  
ATOM    994  CG2 VAL A  63       4.352  40.294 -32.712  1.00  0.72           C  
ATOM    995  H   VAL A  63       5.814  40.129 -30.276  1.00  0.72           H  
ATOM    996  HA  VAL A  63       4.525  37.930 -31.572  1.00  0.72           H  
ATOM    997  HB  VAL A  63       6.487  40.006 -32.617  1.00  0.72           H  
ATOM    998 1HG1 VAL A  63       5.739  39.303 -34.859  1.00  0.72           H  
ATOM    999 2HG1 VAL A  63       6.559  37.975 -34.003  1.00  0.72           H  
ATOM   1000 3HG1 VAL A  63       4.782  37.988 -34.135  1.00  0.72           H  
ATOM   1001 1HG2 VAL A  63       4.411  40.994 -33.543  1.00  0.72           H  
ATOM   1002 2HG2 VAL A  63       3.457  39.681 -32.812  1.00  0.72           H  
ATOM   1003 3HG2 VAL A  63       4.307  40.845 -31.777  1.00  0.72           H  
ATOM   1004  N   GLN A  64       7.797  37.721 -31.285  1.00  0.75           N  
ATOM   1005  CA  GLN A  64       8.921  36.806 -31.336  1.00  0.75           C  
ATOM   1006  C   GLN A  64       8.639  35.542 -30.536  1.00  0.75           C  
ATOM   1007  O   GLN A  64       8.850  34.427 -31.024  1.00  0.75           O  
ATOM   1008  CB  GLN A  64      10.142  37.514 -30.768  1.00  0.75           C  
ATOM   1009  CG  GLN A  64      11.378  36.726 -30.732  1.00  0.75           C  
ATOM   1010  CD  GLN A  64      12.508  37.500 -30.098  1.00  0.75           C  
ATOM   1011  OE1 GLN A  64      12.357  38.640 -29.636  1.00  0.75           O  
ATOM   1012  NE2 GLN A  64      13.652  36.861 -30.061  1.00  0.75           N  
ATOM   1013  H   GLN A  64       7.961  38.664 -30.952  1.00  0.75           H  
ATOM   1014  HA  GLN A  64       9.102  36.530 -32.373  1.00  0.75           H  
ATOM   1015 1HB  GLN A  64      10.335  38.420 -31.347  1.00  0.75           H  
ATOM   1016 2HB  GLN A  64       9.927  37.827 -29.751  1.00  0.75           H  
ATOM   1017 1HG  GLN A  64      11.204  35.831 -30.134  1.00  0.75           H  
ATOM   1018 2HG  GLN A  64      11.671  36.447 -31.744  1.00  0.75           H  
ATOM   1019 1HE2 GLN A  64      14.463  37.277 -29.651  1.00  0.75           H  
ATOM   1020 2HE2 GLN A  64      13.674  35.912 -30.435  1.00  0.75           H  
ATOM   1021  N   THR A  65       8.116  35.713 -29.321  1.00  0.79           N  
ATOM   1022  CA  THR A  65       7.803  34.586 -28.464  1.00  0.79           C  
ATOM   1023  C   THR A  65       6.694  33.749 -29.112  1.00  0.79           C  
ATOM   1024  O   THR A  65       6.770  32.515 -29.141  1.00  0.79           O  
ATOM   1025  CB  THR A  65       7.394  35.088 -27.074  1.00  0.79           C  
ATOM   1026  OG1 THR A  65       8.472  35.865 -26.550  1.00  0.79           O  
ATOM   1027  CG2 THR A  65       7.159  33.919 -26.134  1.00  0.79           C  
ATOM   1028  H   THR A  65       7.966  36.657 -28.957  1.00  0.79           H  
ATOM   1029  HA  THR A  65       8.691  33.964 -28.363  1.00  0.79           H  
ATOM   1030  HB  THR A  65       6.493  35.704 -27.148  1.00  0.79           H  
ATOM   1031  HG1 THR A  65       8.425  36.771 -26.956  1.00  0.79           H  
ATOM   1032 1HG2 THR A  65       6.887  34.294 -25.144  1.00  0.79           H  
ATOM   1033 2HG2 THR A  65       6.365  33.309 -26.526  1.00  0.79           H  
ATOM   1034 3HG2 THR A  65       8.066  33.322 -26.058  1.00  0.79           H  
ATOM   1035  N   LEU A  66       5.676  34.421 -29.655  1.00  0.84           N  
ATOM   1036  CA  LEU A  66       4.592  33.720 -30.324  1.00  0.84           C  
ATOM   1037  C   LEU A  66       5.157  32.867 -31.444  1.00  0.84           C  
ATOM   1038  O   LEU A  66       4.908  31.664 -31.505  1.00  0.84           O  
ATOM   1039  CB  LEU A  66       3.571  34.699 -30.916  1.00  0.84           C  
ATOM   1040  CG  LEU A  66       2.290  34.068 -31.481  1.00  0.84           C  
ATOM   1041  CD1 LEU A  66       1.186  35.114 -31.466  1.00  0.84           C  
ATOM   1042  CD2 LEU A  66       2.555  33.550 -32.898  1.00  0.84           C  
ATOM   1043  H   LEU A  66       5.645  35.441 -29.590  1.00  0.84           H  
ATOM   1044  HA  LEU A  66       4.103  33.060 -29.611  1.00  0.84           H  
ATOM   1045 1HB  LEU A  66       3.309  35.443 -30.172  1.00  0.84           H  
ATOM   1046 2HB  LEU A  66       4.047  35.222 -31.740  1.00  0.84           H  
ATOM   1047  HG  LEU A  66       1.978  33.236 -30.848  1.00  0.84           H  
ATOM   1048 1HD1 LEU A  66       0.265  34.680 -31.854  1.00  0.84           H  
ATOM   1049 2HD1 LEU A  66       1.023  35.456 -30.443  1.00  0.84           H  
ATOM   1050 3HD1 LEU A  66       1.482  35.959 -32.088  1.00  0.84           H  
ATOM   1051 1HD2 LEU A  66       1.645  33.104 -33.299  1.00  0.84           H  
ATOM   1052 2HD2 LEU A  66       2.868  34.377 -33.537  1.00  0.84           H  
ATOM   1053 3HD2 LEU A  66       3.339  32.797 -32.870  1.00  0.84           H  
ATOM   1054  N   VAL A  67       5.973  33.473 -32.305  1.00  0.88           N  
ATOM   1055  CA  VAL A  67       6.543  32.753 -33.424  1.00  0.88           C  
ATOM   1056  C   VAL A  67       7.371  31.577 -32.946  1.00  0.88           C  
ATOM   1057  O   VAL A  67       7.263  30.501 -33.514  1.00  0.88           O  
ATOM   1058  CB  VAL A  67       7.376  33.672 -34.316  1.00  0.88           C  
ATOM   1059  CG1 VAL A  67       8.129  32.836 -35.341  1.00  0.88           C  
ATOM   1060  CG2 VAL A  67       6.452  34.668 -35.016  1.00  0.88           C  
ATOM   1061  H   VAL A  67       6.178  34.461 -32.190  1.00  0.88           H  
ATOM   1062  HA  VAL A  67       5.721  32.368 -34.028  1.00  0.88           H  
ATOM   1063  HB  VAL A  67       8.106  34.207 -33.702  1.00  0.88           H  
ATOM   1064 1HG1 VAL A  67       8.726  33.493 -35.969  1.00  0.88           H  
ATOM   1065 2HG1 VAL A  67       8.779  32.132 -34.821  1.00  0.88           H  
ATOM   1066 3HG1 VAL A  67       7.422  32.287 -35.960  1.00  0.88           H  
ATOM   1067 1HG2 VAL A  67       7.042  35.330 -35.647  1.00  0.88           H  
ATOM   1068 2HG2 VAL A  67       5.732  34.126 -35.627  1.00  0.88           H  
ATOM   1069 3HG2 VAL A  67       5.920  35.254 -34.277  1.00  0.88           H  
ATOM   1070  N   ASN A  68       8.164  31.747 -31.885  1.00  0.93           N  
ATOM   1071  CA  ASN A  68       8.942  30.640 -31.320  1.00  0.93           C  
ATOM   1072  C   ASN A  68       8.083  29.412 -30.966  1.00  0.93           C  
ATOM   1073  O   ASN A  68       8.577  28.281 -30.999  1.00  0.93           O  
ATOM   1074  CB  ASN A  68       9.706  31.085 -30.086  1.00  0.93           C  
ATOM   1075  CG  ASN A  68      10.549  29.961 -29.487  1.00  0.93           C  
ATOM   1076  OD1 ASN A  68      10.135  29.323 -28.506  1.00  0.93           O  
ATOM   1077  ND2 ASN A  68      11.699  29.709 -30.039  1.00  0.93           N  
ATOM   1078  H   ASN A  68       8.253  32.670 -31.463  1.00  0.93           H  
ATOM   1079  HA  ASN A  68       9.669  30.323 -32.071  1.00  0.93           H  
ATOM   1080 1HB  ASN A  68      10.365  31.918 -30.353  1.00  0.93           H  
ATOM   1081 2HB  ASN A  68       9.018  31.443 -29.332  1.00  0.93           H  
ATOM   1082 1HD2 ASN A  68      12.283  28.980 -29.688  1.00  0.93           H  
ATOM   1083 2HD2 ASN A  68      12.002  30.244 -30.834  1.00  0.93           H  
ATOM   1084  N   SER A  69       6.806  29.619 -30.583  1.00  0.96           N  
ATOM   1085  CA  SER A  69       5.939  28.499 -30.200  1.00  0.96           C  
ATOM   1086  C   SER A  69       5.392  27.751 -31.427  1.00  0.96           C  
ATOM   1087  O   SER A  69       4.767  26.696 -31.295  1.00  0.96           O  
ATOM   1088  CB  SER A  69       4.769  28.974 -29.345  1.00  0.96           C  
ATOM   1089  OG  SER A  69       3.827  29.686 -30.097  1.00  0.96           O  
ATOM   1090  H   SER A  69       6.425  30.570 -30.557  1.00  0.96           H  
ATOM   1091  HA  SER A  69       6.530  27.800 -29.611  1.00  0.96           H  
ATOM   1092 1HB  SER A  69       4.292  28.119 -28.873  1.00  0.96           H  
ATOM   1093 2HB  SER A  69       5.152  29.618 -28.552  1.00  0.96           H  
ATOM   1094  HG  SER A  69       4.325  30.372 -30.581  1.00  0.96           H  
ATOM   1095  N   VAL A  70       5.603  28.327 -32.611  1.00  0.97           N  
ATOM   1096  CA  VAL A  70       5.141  27.791 -33.884  1.00  0.97           C  
ATOM   1097  C   VAL A  70       6.338  27.238 -34.661  1.00  0.97           C  
ATOM   1098  O   VAL A  70       6.312  26.121 -35.184  1.00  0.97           O  
ATOM   1099  CB  VAL A  70       4.470  28.911 -34.705  1.00  0.97           C  
ATOM   1100  CG1 VAL A  70       4.055  28.381 -36.061  1.00  0.97           C  
ATOM   1101  CG2 VAL A  70       3.286  29.475 -33.924  1.00  0.97           C  
ATOM   1102  H   VAL A  70       6.138  29.188 -32.644  1.00  0.97           H  
ATOM   1103  HA  VAL A  70       4.427  26.991 -33.698  1.00  0.97           H  
ATOM   1104  HB  VAL A  70       5.192  29.709 -34.878  1.00  0.97           H  
ATOM   1105 1HG1 VAL A  70       3.603  29.183 -36.642  1.00  0.97           H  
ATOM   1106 2HG1 VAL A  70       4.935  28.005 -36.584  1.00  0.97           H  
ATOM   1107 3HG1 VAL A  70       3.335  27.574 -35.931  1.00  0.97           H  
ATOM   1108 1HG2 VAL A  70       2.823  30.280 -34.494  1.00  0.97           H  
ATOM   1109 2HG2 VAL A  70       2.557  28.688 -33.746  1.00  0.97           H  
ATOM   1110 3HG2 VAL A  70       3.637  29.869 -32.968  1.00  0.97           H  
ATOM   1111  N   ASN A  71       7.379  28.059 -34.738  1.00  0.95           N  
ATOM   1112  CA  ASN A  71       8.622  27.776 -35.427  1.00  0.95           C  
ATOM   1113  C   ASN A  71       9.782  27.896 -34.446  1.00  0.95           C  
ATOM   1114  O   ASN A  71      10.319  28.981 -34.203  1.00  0.95           O  
ATOM   1115  CB  ASN A  71       8.816  28.717 -36.594  1.00  0.95           C  
ATOM   1116  CG  ASN A  71      10.049  28.391 -37.405  1.00  0.95           C  
ATOM   1117  OD1 ASN A  71      11.013  27.760 -36.930  1.00  0.95           O  
ATOM   1118  ND2 ASN A  71      10.042  28.822 -38.645  1.00  0.95           N  
ATOM   1119  H   ASN A  71       7.305  28.948 -34.274  1.00  0.95           H  
ATOM   1120  HA  ASN A  71       8.599  26.749 -35.790  1.00  0.95           H  
ATOM   1121 1HB  ASN A  71       7.941  28.676 -37.243  1.00  0.95           H  
ATOM   1122 2HB  ASN A  71       8.899  29.740 -36.218  1.00  0.95           H  
ATOM   1123 1HD2 ASN A  71      10.826  28.644 -39.242  1.00  0.95           H  
ATOM   1124 2HD2 ASN A  71       9.254  29.328 -38.995  1.00  0.95           H  
ATOM   1125  N   SER A  72      10.222  26.750 -33.950  1.00  0.92           N  
ATOM   1126  CA  SER A  72      11.242  26.659 -32.910  1.00  0.92           C  
ATOM   1127  C   SER A  72      12.634  27.129 -33.343  1.00  0.92           C  
ATOM   1128  O   SER A  72      13.536  27.231 -32.511  1.00  0.92           O  
ATOM   1129  CB  SER A  72      11.309  25.238 -32.389  1.00  0.92           C  
ATOM   1130  OG  SER A  72      11.774  24.356 -33.373  1.00  0.92           O  
ATOM   1131  H   SER A  72       9.765  25.901 -34.252  1.00  0.92           H  
ATOM   1132  HA  SER A  72      10.920  27.300 -32.084  1.00  0.92           H  
ATOM   1133 1HB  SER A  72      11.964  25.200 -31.520  1.00  0.92           H  
ATOM   1134 2HB  SER A  72      10.315  24.933 -32.063  1.00  0.92           H  
ATOM   1135  HG  SER A  72      12.705  24.565 -33.497  1.00  0.92           H  
ATOM   1136  N   LYS A  73      12.834  27.377 -34.646  1.00  0.87           N  
ATOM   1137  CA  LYS A  73      14.132  27.833 -35.134  1.00  0.87           C  
ATOM   1138  C   LYS A  73      14.292  29.343 -34.943  1.00  0.87           C  
ATOM   1139  O   LYS A  73      15.381  29.891 -35.128  1.00  0.87           O  
ATOM   1140  CB  LYS A  73      14.316  27.480 -36.610  1.00  0.87           C  
ATOM   1141  CG  LYS A  73      14.365  25.983 -36.894  1.00  0.87           C  
ATOM   1142  CD  LYS A  73      14.533  25.701 -38.381  1.00  0.87           C  
ATOM   1143  CE  LYS A  73      14.585  24.202 -38.660  1.00  0.87           C  
ATOM   1144  NZ  LYS A  73      14.716  23.911 -40.115  1.00  0.87           N  
ATOM   1145  H   LYS A  73      12.062  27.300 -35.309  1.00  0.87           H  
ATOM   1146  HA  LYS A  73      14.913  27.339 -34.558  1.00  0.87           H  
ATOM   1147 1HB  LYS A  73      13.513  27.918 -37.195  1.00  0.87           H  
ATOM   1148 2HB  LYS A  73      15.248  27.915 -36.968  1.00  0.87           H  
ATOM   1149 1HG  LYS A  73      15.195  25.535 -36.347  1.00  0.87           H  
ATOM   1150 2HG  LYS A  73      13.436  25.526 -36.550  1.00  0.87           H  
ATOM   1151 1HD  LYS A  73      13.694  26.137 -38.927  1.00  0.87           H  
ATOM   1152 2HD  LYS A  73      15.455  26.159 -38.737  1.00  0.87           H  
ATOM   1153 1HE  LYS A  73      15.436  23.771 -38.135  1.00  0.87           H  
ATOM   1154 2HE  LYS A  73      13.670  23.739 -38.289  1.00  0.87           H  
ATOM   1155 1HZ  LYS A  73      14.746  22.911 -40.257  1.00  0.87           H  
ATOM   1156 2HZ  LYS A  73      13.924  24.298 -40.609  1.00  0.87           H  
ATOM   1157 3HZ  LYS A  73      15.567  24.327 -40.466  1.00  0.87           H  
ATOM   1158  N   ILE A  74      13.202  30.017 -34.584  1.00  0.82           N  
ATOM   1159  CA  ILE A  74      13.227  31.450 -34.357  1.00  0.82           C  
ATOM   1160  C   ILE A  74      13.516  31.699 -32.880  1.00  0.82           C  
ATOM   1161  O   ILE A  74      12.782  31.183 -32.045  1.00  0.82           O  
ATOM   1162  CB  ILE A  74      11.893  32.076 -34.731  1.00  0.82           C  
ATOM   1163  CG1 ILE A  74      11.594  31.727 -36.187  1.00  0.82           C  
ATOM   1164  CG2 ILE A  74      11.902  33.577 -34.463  1.00  0.82           C  
ATOM   1165  CD1 ILE A  74      12.647  32.186 -37.144  1.00  0.82           C  
ATOM   1166  H   ILE A  74      12.316  29.525 -34.449  1.00  0.82           H  
ATOM   1167  HA  ILE A  74      13.975  31.884 -35.002  1.00  0.82           H  
ATOM   1168  HB  ILE A  74      11.105  31.613 -34.127  1.00  0.82           H  
ATOM   1169 1HG1 ILE A  74      11.496  30.647 -36.266  1.00  0.82           H  
ATOM   1170 2HG1 ILE A  74      10.660  32.178 -36.479  1.00  0.82           H  
ATOM   1171 1HG2 ILE A  74      10.936  33.999 -34.722  1.00  0.82           H  
ATOM   1172 2HG2 ILE A  74      12.102  33.755 -33.401  1.00  0.82           H  
ATOM   1173 3HG2 ILE A  74      12.677  34.050 -35.063  1.00  0.82           H  
ATOM   1174 1HD1 ILE A  74      12.366  31.895 -38.157  1.00  0.82           H  
ATOM   1175 2HD1 ILE A  74      12.743  33.269 -37.089  1.00  0.82           H  
ATOM   1176 3HD1 ILE A  74      13.599  31.722 -36.885  1.00  0.82           H  
ATOM   1177  N   PRO A  75      14.569  32.443 -32.507  1.00  0.76           N  
ATOM   1178  CA  PRO A  75      14.946  32.709 -31.129  1.00  0.76           C  
ATOM   1179  C   PRO A  75      13.814  33.300 -30.297  1.00  0.76           C  
ATOM   1180  O   PRO A  75      13.089  34.183 -30.749  1.00  0.76           O  
ATOM   1181  CB  PRO A  75      16.080  33.727 -31.295  1.00  0.76           C  
ATOM   1182  CG  PRO A  75      16.677  33.413 -32.643  1.00  0.76           C  
ATOM   1183  CD  PRO A  75      15.503  33.012 -33.507  1.00  0.76           C  
ATOM   1184  HA  PRO A  75      15.315  31.777 -30.672  1.00  0.76           H  
ATOM   1185 1HB  PRO A  75      15.678  34.746 -31.233  1.00  0.76           H  
ATOM   1186 2HB  PRO A  75      16.801  33.619 -30.471  1.00  0.76           H  
ATOM   1187 1HG  PRO A  75      17.215  34.289 -33.035  1.00  0.76           H  
ATOM   1188 2HG  PRO A  75      17.417  32.605 -32.545  1.00  0.76           H  
ATOM   1189 1HD  PRO A  75      15.062  33.875 -34.024  1.00  0.76           H  
ATOM   1190 2HD  PRO A  75      15.881  32.243 -34.194  1.00  0.76           H  
ATOM   1191  N   LYS A  76      13.715  32.829 -29.060  1.00  0.72           N  
ATOM   1192  CA  LYS A  76      12.736  33.263 -28.060  1.00  0.72           C  
ATOM   1193  C   LYS A  76      13.170  34.583 -27.428  1.00  0.72           C  
ATOM   1194  O   LYS A  76      14.371  34.832 -27.291  1.00  0.72           O  
ATOM   1195  CB  LYS A  76      12.569  32.185 -26.977  1.00  0.72           C  
ATOM   1196  CG  LYS A  76      11.450  32.438 -25.954  1.00  0.72           C  
ATOM   1197  CD  LYS A  76      11.342  31.298 -24.924  1.00  0.72           C  
ATOM   1198  CE  LYS A  76      10.714  30.049 -25.515  1.00  0.72           C  
ATOM   1199  NZ  LYS A  76      10.463  28.984 -24.484  1.00  0.72           N  
ATOM   1200  H   LYS A  76      14.361  32.104 -28.786  1.00  0.72           H  
ATOM   1201  HA  LYS A  76      11.775  33.422 -28.554  1.00  0.72           H  
ATOM   1202 1HB  LYS A  76      12.380  31.224 -27.447  1.00  0.72           H  
ATOM   1203 2HB  LYS A  76      13.501  32.097 -26.418  1.00  0.72           H  
ATOM   1204 1HG  LYS A  76      11.647  33.354 -25.403  1.00  0.72           H  
ATOM   1205 2HG  LYS A  76      10.498  32.545 -26.474  1.00  0.72           H  
ATOM   1206 1HD  LYS A  76      12.335  31.050 -24.548  1.00  0.72           H  
ATOM   1207 2HD  LYS A  76      10.740  31.624 -24.090  1.00  0.72           H  
ATOM   1208 1HE  LYS A  76       9.767  30.319 -25.982  1.00  0.72           H  
ATOM   1209 2HE  LYS A  76      11.382  29.646 -26.272  1.00  0.72           H  
ATOM   1210 1HZ  LYS A  76      10.048  28.184 -24.919  1.00  0.72           H  
ATOM   1211 2HZ  LYS A  76      11.332  28.692 -24.028  1.00  0.72           H  
ATOM   1212 3HZ  LYS A  76       9.842  29.321 -23.764  1.00  0.72           H  
ATOM   1213  N   ALA A  77      12.213  35.430 -27.040  1.00  0.68           N  
ATOM   1214  CA  ALA A  77      12.570  36.664 -26.339  1.00  0.68           C  
ATOM   1215  C   ALA A  77      13.375  36.283 -25.110  1.00  0.68           C  
ATOM   1216  O   ALA A  77      13.111  35.256 -24.481  1.00  0.68           O  
ATOM   1217  CB  ALA A  77      11.341  37.456 -25.944  1.00  0.68           C  
ATOM   1218  H   ALA A  77      11.240  35.209 -27.200  1.00  0.68           H  
ATOM   1219  HA  ALA A  77      13.197  37.275 -26.990  1.00  0.68           H  
ATOM   1220 1HB  ALA A  77      11.648  38.355 -25.422  1.00  0.68           H  
ATOM   1221 2HB  ALA A  77      10.775  37.728 -26.839  1.00  0.68           H  
ATOM   1222 3HB  ALA A  77      10.714  36.853 -25.286  1.00  0.68           H  
ATOM   1223  N   CYS A  78      14.376  37.082 -24.790  1.00  0.65           N  
ATOM   1224  CA  CYS A  78      15.263  36.766 -23.684  1.00  0.65           C  
ATOM   1225  C   CYS A  78      15.031  37.612 -22.453  1.00  0.65           C  
ATOM   1226  O   CYS A  78      14.539  38.736 -22.539  1.00  0.65           O  
ATOM   1227  CB  CYS A  78      16.702  36.926 -24.153  1.00  0.65           C  
ATOM   1228  SG  CYS A  78      17.162  35.773 -25.479  1.00  0.65           S  
ATOM   1229  H   CYS A  78      14.530  37.942 -25.320  1.00  0.65           H  
ATOM   1230  HA  CYS A  78      15.107  35.722 -23.411  1.00  0.65           H  
ATOM   1231 1HB  CYS A  78      16.837  37.944 -24.531  1.00  0.65           H  
ATOM   1232 2HB  CYS A  78      17.387  36.791 -23.316  1.00  0.65           H  
ATOM   1233  HG  CYS A  78      16.013  35.853 -26.174  1.00  0.65           H  
ATOM   1234  N   CYS A  79      15.410  37.093 -21.289  1.00  0.64           N  
ATOM   1235  CA  CYS A  79      15.311  37.913 -20.094  1.00  0.64           C  
ATOM   1236  C   CYS A  79      16.502  38.852 -20.043  1.00  0.64           C  
ATOM   1237  O   CYS A  79      17.650  38.414 -19.939  1.00  0.64           O  
ATOM   1238  CB  CYS A  79      15.279  37.061 -18.851  1.00  0.64           C  
ATOM   1239  SG  CYS A  79      15.157  38.004 -17.328  1.00  0.64           S  
ATOM   1240  H   CYS A  79      15.773  36.151 -21.232  1.00  0.64           H  
ATOM   1241  HA  CYS A  79      14.393  38.496 -20.142  1.00  0.64           H  
ATOM   1242 1HB  CYS A  79      14.441  36.372 -18.905  1.00  0.64           H  
ATOM   1243 2HB  CYS A  79      16.183  36.458 -18.803  1.00  0.64           H  
ATOM   1244  N   VAL A  80      16.213  40.135 -20.170  1.00  0.63           N  
ATOM   1245  CA  VAL A  80      17.215  41.180 -20.262  1.00  0.63           C  
ATOM   1246  C   VAL A  80      16.866  42.335 -19.329  1.00  0.63           C  
ATOM   1247  O   VAL A  80      15.736  42.433 -18.860  1.00  0.63           O  
ATOM   1248  CB  VAL A  80      17.273  41.710 -21.705  1.00  0.63           C  
ATOM   1249  CG1 VAL A  80      17.643  40.598 -22.681  1.00  0.63           C  
ATOM   1250  CG2 VAL A  80      15.946  42.294 -22.049  1.00  0.63           C  
ATOM   1251  H   VAL A  80      15.228  40.383 -20.221  1.00  0.63           H  
ATOM   1252  HA  VAL A  80      18.169  40.741 -19.998  1.00  0.63           H  
ATOM   1253  HB  VAL A  80      18.028  42.473 -21.783  1.00  0.63           H  
ATOM   1254 1HG1 VAL A  80      17.679  41.002 -23.694  1.00  0.63           H  
ATOM   1255 2HG1 VAL A  80      18.615  40.186 -22.416  1.00  0.63           H  
ATOM   1256 3HG1 VAL A  80      16.899  39.819 -22.646  1.00  0.63           H  
ATOM   1257 1HG2 VAL A  80      16.011  42.673 -23.053  1.00  0.63           H  
ATOM   1258 2HG2 VAL A  80      15.172  41.519 -21.988  1.00  0.63           H  
ATOM   1259 3HG2 VAL A  80      15.708  43.103 -21.359  1.00  0.63           H  
ATOM   1260  N   PRO A  81      17.801  43.219 -18.984  1.00  0.64           N  
ATOM   1261  CA  PRO A  81      17.505  44.436 -18.266  1.00  0.64           C  
ATOM   1262  C   PRO A  81      16.537  45.305 -19.036  1.00  0.64           C  
ATOM   1263  O   PRO A  81      16.671  45.447 -20.263  1.00  0.64           O  
ATOM   1264  CB  PRO A  81      18.867  45.096 -18.160  1.00  0.64           C  
ATOM   1265  CG  PRO A  81      19.862  43.956 -18.283  1.00  0.64           C  
ATOM   1266  CD  PRO A  81      19.237  43.000 -19.252  1.00  0.64           C  
ATOM   1267  HA  PRO A  81      17.101  44.213 -17.271  1.00  0.64           H  
ATOM   1268 1HB  PRO A  81      18.973  45.860 -18.940  1.00  0.64           H  
ATOM   1269 2HB  PRO A  81      18.914  45.610 -17.198  1.00  0.64           H  
ATOM   1270 1HG  PRO A  81      20.842  44.334 -18.611  1.00  0.64           H  
ATOM   1271 2HG  PRO A  81      20.013  43.485 -17.315  1.00  0.64           H  
ATOM   1272 1HD  PRO A  81      19.504  43.275 -20.275  1.00  0.64           H  
ATOM   1273 2HD  PRO A  81      19.563  41.994 -18.985  1.00  0.64           H  
ATOM   1274  N   THR A  82      15.626  45.938 -18.305  1.00  0.65           N  
ATOM   1275  CA  THR A  82      14.692  46.897 -18.873  1.00  0.65           C  
ATOM   1276  C   THR A  82      14.887  48.242 -18.204  1.00  0.65           C  
ATOM   1277  O   THR A  82      14.515  49.281 -18.754  1.00  0.65           O  
ATOM   1278  CB  THR A  82      13.238  46.425 -18.783  1.00  0.65           C  
ATOM   1279  OG1 THR A  82      12.853  46.241 -17.409  1.00  0.65           O  
ATOM   1280  CG2 THR A  82      13.080  45.119 -19.572  1.00  0.65           C  
ATOM   1281  H   THR A  82      15.586  45.735 -17.312  1.00  0.65           H  
ATOM   1282  HA  THR A  82      14.918  47.020 -19.918  1.00  0.65           H  
ATOM   1283  HB  THR A  82      12.589  47.180 -19.223  1.00  0.65           H  
ATOM   1284  HG1 THR A  82      12.982  47.075 -16.933  1.00  0.65           H  
ATOM   1285 1HG2 THR A  82      12.054  44.790 -19.531  1.00  0.65           H  
ATOM   1286 2HG2 THR A  82      13.360  45.285 -20.608  1.00  0.65           H  
ATOM   1287 3HG2 THR A  82      13.724  44.360 -19.150  1.00  0.65           H  
ATOM   1288  N   GLU A  83      15.516  48.213 -17.031  1.00  0.68           N  
ATOM   1289  CA  GLU A  83      15.789  49.429 -16.285  1.00  0.68           C  
ATOM   1290  C   GLU A  83      17.148  49.310 -15.612  1.00  0.68           C  
ATOM   1291  O   GLU A  83      17.406  48.353 -14.868  1.00  0.68           O  
ATOM   1292  CB  GLU A  83      14.694  49.679 -15.245  1.00  0.68           C  
ATOM   1293  CG  GLU A  83      14.827  50.980 -14.465  1.00  0.68           C  
ATOM   1294  CD  GLU A  83      13.678  51.201 -13.504  1.00  0.68           C  
ATOM   1295  OE1 GLU A  83      12.795  50.373 -13.464  1.00  0.68           O  
ATOM   1296  OE2 GLU A  83      13.679  52.200 -12.820  1.00  0.68           O  
ATOM   1297  H   GLU A  83      15.771  47.311 -16.632  1.00  0.68           H  
ATOM   1298  HA  GLU A  83      15.822  50.272 -16.976  1.00  0.68           H  
ATOM   1299 1HB  GLU A  83      13.722  49.682 -15.738  1.00  0.68           H  
ATOM   1300 2HB  GLU A  83      14.690  48.862 -14.525  1.00  0.68           H  
ATOM   1301 1HG  GLU A  83      15.764  50.979 -13.913  1.00  0.68           H  
ATOM   1302 2HG  GLU A  83      14.864  51.805 -15.173  1.00  0.68           H  
ATOM   1303  N   LEU A  84      18.003  50.287 -15.896  1.00  0.70           N  
ATOM   1304  CA  LEU A  84      19.368  50.335 -15.392  1.00  0.70           C  
ATOM   1305  C   LEU A  84      19.649  51.577 -14.565  1.00  0.70           C  
ATOM   1306  O   LEU A  84      18.985  52.605 -14.729  1.00  0.70           O  
ATOM   1307  CB  LEU A  84      20.361  50.307 -16.554  1.00  0.70           C  
ATOM   1308  CG  LEU A  84      20.275  49.122 -17.529  1.00  0.70           C  
ATOM   1309  CD1 LEU A  84      21.195  49.343 -18.659  1.00  0.70           C  
ATOM   1310  CD2 LEU A  84      20.670  47.897 -16.819  1.00  0.70           C  
ATOM   1311  H   LEU A  84      17.692  51.031 -16.507  1.00  0.70           H  
ATOM   1312  HA  LEU A  84      19.532  49.464 -14.761  1.00  0.70           H  
ATOM   1313 1HB  LEU A  84      20.269  51.230 -17.130  1.00  0.70           H  
ATOM   1314 2HB  LEU A  84      21.356  50.280 -16.119  1.00  0.70           H  
ATOM   1315  HG  LEU A  84      19.264  49.028 -17.925  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  84      21.144  48.502 -19.347  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  84      20.927  50.262 -19.186  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  84      22.187  49.423 -18.265  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  84      20.646  47.067 -17.496  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  84      21.684  48.009 -16.423  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  84      19.978  47.748 -16.024  1.00  0.70           H  
ATOM   1322  N   SER A  85      20.690  51.502 -13.740  1.00  0.73           N  
ATOM   1323  CA  SER A  85      21.156  52.650 -12.974  1.00  0.73           C  
ATOM   1324  C   SER A  85      22.670  52.854 -13.072  1.00  0.73           C  
ATOM   1325  O   SER A  85      23.438  51.963 -13.492  1.00  0.73           O  
ATOM   1326  CB  SER A  85      20.743  52.513 -11.526  1.00  0.73           C  
ATOM   1327  OG  SER A  85      21.337  51.393 -10.948  1.00  0.73           O  
ATOM   1328  H   SER A  85      21.145  50.598 -13.621  1.00  0.73           H  
ATOM   1329  HA  SER A  85      20.676  53.542 -13.376  1.00  0.73           H  
ATOM   1330 1HB  SER A  85      21.025  53.404 -10.971  1.00  0.73           H  
ATOM   1331 2HB  SER A  85      19.670  52.427 -11.474  1.00  0.73           H  
ATOM   1332  HG  SER A  85      20.741  51.114 -10.217  1.00  0.73           H  
ATOM   1333  N   ALA A  86      23.084  54.062 -12.692  1.00  0.75           N  
ATOM   1334  CA  ALA A  86      24.487  54.426 -12.675  1.00  0.75           C  
ATOM   1335  C   ALA A  86      25.073  54.325 -11.275  1.00  0.75           C  
ATOM   1336  O   ALA A  86      24.386  54.605 -10.288  1.00  0.75           O  
ATOM   1337  CB  ALA A  86      24.665  55.835 -13.206  1.00  0.75           C  
ATOM   1338  H   ALA A  86      22.402  54.738 -12.381  1.00  0.75           H  
ATOM   1339  HA  ALA A  86      25.011  53.723 -13.310  1.00  0.75           H  
ATOM   1340 1HB  ALA A  86      25.729  56.084 -13.215  1.00  0.75           H  
ATOM   1341 2HB  ALA A  86      24.266  55.906 -14.213  1.00  0.75           H  
ATOM   1342 3HB  ALA A  86      24.136  56.533 -12.562  1.00  0.75           H  
ATOM   1343  N   ILE A  87      26.347  53.959 -11.206  1.00  0.76           N  
ATOM   1344  CA  ILE A  87      27.069  53.859  -9.936  1.00  0.76           C  
ATOM   1345  C   ILE A  87      28.129  54.940  -9.778  1.00  0.76           C  
ATOM   1346  O   ILE A  87      28.934  55.173 -10.680  1.00  0.76           O  
ATOM   1347  CB  ILE A  87      27.701  52.453  -9.785  1.00  0.76           C  
ATOM   1348  CG1 ILE A  87      26.605  51.404  -9.855  1.00  0.76           C  
ATOM   1349  CG2 ILE A  87      28.502  52.313  -8.481  1.00  0.76           C  
ATOM   1350  CD1 ILE A  87      25.595  51.529  -8.742  1.00  0.76           C  
ATOM   1351  H   ILE A  87      26.819  53.752 -12.088  1.00  0.76           H  
ATOM   1352  HA  ILE A  87      26.351  53.985  -9.127  1.00  0.76           H  
ATOM   1353  HB  ILE A  87      28.370  52.278 -10.628  1.00  0.76           H  
ATOM   1354 1HG1 ILE A  87      26.075  51.506 -10.794  1.00  0.76           H  
ATOM   1355 2HG1 ILE A  87      27.055  50.423  -9.816  1.00  0.76           H  
ATOM   1356 1HG2 ILE A  87      28.933  51.313  -8.427  1.00  0.76           H  
ATOM   1357 2HG2 ILE A  87      29.305  53.051  -8.456  1.00  0.76           H  
ATOM   1358 3HG2 ILE A  87      27.844  52.470  -7.628  1.00  0.76           H  
ATOM   1359 1HD1 ILE A  87      24.828  50.776  -8.838  1.00  0.76           H  
ATOM   1360 2HD1 ILE A  87      26.101  51.410  -7.783  1.00  0.76           H  
ATOM   1361 3HD1 ILE A  87      25.127  52.510  -8.787  1.00  0.76           H  
ATOM   1362  N   SER A  88      28.111  55.629  -8.640  1.00  0.76           N  
ATOM   1363  CA  SER A  88      29.095  56.674  -8.381  1.00  0.76           C  
ATOM   1364  C   SER A  88      30.337  56.038  -7.787  1.00  0.76           C  
ATOM   1365  O   SER A  88      30.250  55.370  -6.755  1.00  0.76           O  
ATOM   1366  CB  SER A  88      28.561  57.687  -7.387  1.00  0.76           C  
ATOM   1367  OG  SER A  88      27.433  58.354  -7.879  1.00  0.76           O  
ATOM   1368  H   SER A  88      27.414  55.412  -7.941  1.00  0.76           H  
ATOM   1369  HA  SER A  88      29.363  57.171  -9.314  1.00  0.76           H  
ATOM   1370 1HB  SER A  88      28.311  57.183  -6.456  1.00  0.76           H  
ATOM   1371 2HB  SER A  88      29.345  58.412  -7.165  1.00  0.76           H  
ATOM   1372  HG  SER A  88      27.711  58.792  -8.699  1.00  0.76           H  
ATOM   1373  N   MET A  89      31.485  56.238  -8.419  1.00  0.76           N  
ATOM   1374  CA  MET A  89      32.709  55.640  -7.907  1.00  0.76           C  
ATOM   1375  C   MET A  89      33.780  56.701  -7.752  1.00  0.76           C  
ATOM   1376  O   MET A  89      33.940  57.585  -8.601  1.00  0.76           O  
ATOM   1377  CB  MET A  89      33.192  54.537  -8.840  1.00  0.76           C  
ATOM   1378  CG  MET A  89      34.391  53.732  -8.355  1.00  0.76           C  
ATOM   1379  SD  MET A  89      34.866  52.489  -9.549  1.00  0.76           S  
ATOM   1380  CE  MET A  89      35.895  53.437 -10.631  1.00  0.76           C  
ATOM   1381  H   MET A  89      31.497  56.777  -9.285  1.00  0.76           H  
ATOM   1382  HA  MET A  89      32.521  55.220  -6.920  1.00  0.76           H  
ATOM   1383 1HB  MET A  89      32.374  53.845  -9.040  1.00  0.76           H  
ATOM   1384 2HB  MET A  89      33.474  54.979  -9.771  1.00  0.76           H  
ATOM   1385 1HG  MET A  89      35.243  54.391  -8.185  1.00  0.76           H  
ATOM   1386 2HG  MET A  89      34.154  53.236  -7.411  1.00  0.76           H  
ATOM   1387 1HE  MET A  89      36.255  52.806 -11.443  1.00  0.76           H  
ATOM   1388 2HE  MET A  89      35.338  54.257 -11.029  1.00  0.76           H  
ATOM   1389 3HE  MET A  89      36.741  53.824 -10.073  1.00  0.76           H  
ATOM   1390  N   LEU A  90      34.498  56.623  -6.642  1.00  0.77           N  
ATOM   1391  CA  LEU A  90      35.572  57.545  -6.358  1.00  0.77           C  
ATOM   1392  C   LEU A  90      36.881  56.801  -6.474  1.00  0.77           C  
ATOM   1393  O   LEU A  90      37.063  55.735  -5.867  1.00  0.77           O  
ATOM   1394  CB  LEU A  90      35.439  58.115  -4.955  1.00  0.77           C  
ATOM   1395  CG  LEU A  90      34.304  59.070  -4.732  1.00  0.77           C  
ATOM   1396  CD1 LEU A  90      32.982  58.280  -4.595  1.00  0.77           C  
ATOM   1397  CD2 LEU A  90      34.592  59.876  -3.497  1.00  0.77           C  
ATOM   1398  H   LEU A  90      34.306  55.887  -5.976  1.00  0.77           H  
ATOM   1399  HA  LEU A  90      35.554  58.350  -7.079  1.00  0.77           H  
ATOM   1400 1HB  LEU A  90      35.327  57.291  -4.260  1.00  0.77           H  
ATOM   1401 2HB  LEU A  90      36.354  58.647  -4.720  1.00  0.77           H  
ATOM   1402  HG  LEU A  90      34.218  59.733  -5.586  1.00  0.77           H  
ATOM   1403 1HD1 LEU A  90      32.159  58.970  -4.434  1.00  0.77           H  
ATOM   1404 2HD1 LEU A  90      32.785  57.713  -5.480  1.00  0.77           H  
ATOM   1405 3HD1 LEU A  90      33.052  57.601  -3.749  1.00  0.77           H  
ATOM   1406 1HD2 LEU A  90      33.780  60.583  -3.324  1.00  0.77           H  
ATOM   1407 2HD2 LEU A  90      34.682  59.207  -2.640  1.00  0.77           H  
ATOM   1408 3HD2 LEU A  90      35.525  60.422  -3.633  1.00  0.77           H  
ATOM   1409  N   TYR A  91      37.808  57.375  -7.211  1.00  0.79           N  
ATOM   1410  CA  TYR A  91      39.066  56.701  -7.449  1.00  0.79           C  
ATOM   1411  C   TYR A  91      40.223  57.633  -7.683  1.00  0.79           C  
ATOM   1412  O   TYR A  91      40.044  58.817  -7.946  1.00  0.79           O  
ATOM   1413  CB  TYR A  91      38.865  55.786  -8.656  1.00  0.79           C  
ATOM   1414  CG  TYR A  91      38.467  56.546  -9.886  1.00  0.79           C  
ATOM   1415  CD1 TYR A  91      39.414  56.970 -10.797  1.00  0.79           C  
ATOM   1416  CD2 TYR A  91      37.125  56.839 -10.088  1.00  0.79           C  
ATOM   1417  CE1 TYR A  91      39.023  57.676 -11.913  1.00  0.79           C  
ATOM   1418  CE2 TYR A  91      36.738  57.540 -11.185  1.00  0.79           C  
ATOM   1419  CZ  TYR A  91      37.675  57.961 -12.109  1.00  0.79           C  
ATOM   1420  OH  TYR A  91      37.292  58.662 -13.229  1.00  0.79           O  
ATOM   1421  H   TYR A  91      37.597  58.264  -7.668  1.00  0.79           H  
ATOM   1422  HA  TYR A  91      39.311  56.107  -6.573  1.00  0.79           H  
ATOM   1423 1HB  TYR A  91      39.789  55.241  -8.866  1.00  0.79           H  
ATOM   1424 2HB  TYR A  91      38.090  55.058  -8.438  1.00  0.79           H  
ATOM   1425  HD1 TYR A  91      40.465  56.743 -10.633  1.00  0.79           H  
ATOM   1426  HD2 TYR A  91      36.377  56.514  -9.368  1.00  0.79           H  
ATOM   1427  HE1 TYR A  91      39.768  58.010 -12.635  1.00  0.79           H  
ATOM   1428  HE2 TYR A  91      35.698  57.759 -11.314  1.00  0.79           H  
ATOM   1429  HH  TYR A  91      38.072  58.912 -13.729  1.00  0.79           H  
ATOM   1430  N   LEU A  92      41.426  57.098  -7.600  1.00  0.82           N  
ATOM   1431  CA  LEU A  92      42.593  57.886  -7.878  1.00  0.82           C  
ATOM   1432  C   LEU A  92      42.949  57.864  -9.344  1.00  0.82           C  
ATOM   1433  O   LEU A  92      42.883  56.819  -9.998  1.00  0.82           O  
ATOM   1434  CB  LEU A  92      43.770  57.370  -7.068  1.00  0.82           C  
ATOM   1435  CG  LEU A  92      43.611  57.466  -5.588  1.00  0.82           C  
ATOM   1436  CD1 LEU A  92      44.817  56.859  -4.917  1.00  0.82           C  
ATOM   1437  CD2 LEU A  92      43.442  58.909  -5.219  1.00  0.82           C  
ATOM   1438  H   LEU A  92      41.527  56.128  -7.343  1.00  0.82           H  
ATOM   1439  HA  LEU A  92      42.390  58.902  -7.580  1.00  0.82           H  
ATOM   1440 1HB  LEU A  92      43.904  56.319  -7.296  1.00  0.82           H  
ATOM   1441 2HB  LEU A  92      44.659  57.904  -7.367  1.00  0.82           H  
ATOM   1442  HG  LEU A  92      42.734  56.905  -5.283  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  92      44.701  56.921  -3.836  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  92      44.908  55.810  -5.213  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  92      45.716  57.405  -5.220  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  92      43.314  59.003  -4.142  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  92      44.313  59.461  -5.524  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  92      42.573  59.298  -5.731  1.00  0.82           H  
ATOM   1449  N   ASP A  93      43.342  59.020  -9.852  1.00  0.86           N  
ATOM   1450  CA  ASP A  93      43.831  59.118 -11.217  1.00  0.86           C  
ATOM   1451  C   ASP A  93      45.339  58.868 -11.226  1.00  0.86           C  
ATOM   1452  O   ASP A  93      45.933  58.562 -10.190  1.00  0.86           O  
ATOM   1453  CB  ASP A  93      43.494  60.478 -11.847  1.00  0.86           C  
ATOM   1454  CG  ASP A  93      44.241  61.635 -11.231  1.00  0.86           C  
ATOM   1455  OD1 ASP A  93      45.170  61.365 -10.500  1.00  0.86           O  
ATOM   1456  OD2 ASP A  93      43.929  62.764 -11.510  1.00  0.86           O  
ATOM   1457  H   ASP A  93      43.281  59.848  -9.257  1.00  0.86           H  
ATOM   1458  HA  ASP A  93      43.352  58.341 -11.815  1.00  0.86           H  
ATOM   1459 1HB  ASP A  93      43.691  60.452 -12.917  1.00  0.86           H  
ATOM   1460 2HB  ASP A  93      42.433  60.662 -11.723  1.00  0.86           H  
ATOM   1461  N   GLU A  94      45.971  59.071 -12.376  1.00  0.90           N  
ATOM   1462  CA  GLU A  94      47.404  58.837 -12.556  1.00  0.90           C  
ATOM   1463  C   GLU A  94      48.298  59.763 -11.711  1.00  0.90           C  
ATOM   1464  O   GLU A  94      49.483  59.481 -11.526  1.00  0.90           O  
ATOM   1465  CB  GLU A  94      47.764  58.979 -14.035  1.00  0.90           C  
ATOM   1466  CG  GLU A  94      47.174  57.882 -14.924  1.00  0.90           C  
ATOM   1467  CD  GLU A  94      47.524  58.036 -16.391  1.00  0.90           C  
ATOM   1468  OE1 GLU A  94      48.153  59.007 -16.739  1.00  0.90           O  
ATOM   1469  OE2 GLU A  94      47.159  57.176 -17.159  1.00  0.90           O  
ATOM   1470  H   GLU A  94      45.433  59.357 -13.178  1.00  0.90           H  
ATOM   1471  HA  GLU A  94      47.612  57.810 -12.252  1.00  0.90           H  
ATOM   1472 1HB  GLU A  94      47.411  59.943 -14.403  1.00  0.90           H  
ATOM   1473 2HB  GLU A  94      48.847  58.961 -14.149  1.00  0.90           H  
ATOM   1474 1HG  GLU A  94      47.539  56.916 -14.574  1.00  0.90           H  
ATOM   1475 2HG  GLU A  94      46.090  57.889 -14.812  1.00  0.90           H  
ATOM   1476  N   ASN A  95      47.746  60.896 -11.259  1.00  0.91           N  
ATOM   1477  CA  ASN A  95      48.454  61.892 -10.467  1.00  0.91           C  
ATOM   1478  C   ASN A  95      48.089  61.742  -8.989  1.00  0.91           C  
ATOM   1479  O   ASN A  95      48.412  62.605  -8.167  1.00  0.91           O  
ATOM   1480  CB  ASN A  95      48.106  63.287 -10.951  1.00  0.91           C  
ATOM   1481  CG  ASN A  95      48.621  63.574 -12.334  1.00  0.91           C  
ATOM   1482  OD1 ASN A  95      49.740  63.190 -12.694  1.00  0.91           O  
ATOM   1483  ND2 ASN A  95      47.820  64.248 -13.123  1.00  0.91           N  
ATOM   1484  H   ASN A  95      46.748  61.056 -11.392  1.00  0.91           H  
ATOM   1485  HA  ASN A  95      49.527  61.725 -10.564  1.00  0.91           H  
ATOM   1486 1HB  ASN A  95      47.016  63.396 -10.954  1.00  0.91           H  
ATOM   1487 2HB  ASN A  95      48.506  64.026 -10.258  1.00  0.91           H  
ATOM   1488 1HD2 ASN A  95      48.105  64.472 -14.055  1.00  0.91           H  
ATOM   1489 2HD2 ASN A  95      46.920  64.540 -12.791  1.00  0.91           H  
ATOM   1490  N   GLU A  96      47.421  60.630  -8.670  1.00  0.91           N  
ATOM   1491  CA  GLU A  96      46.929  60.271  -7.347  1.00  0.91           C  
ATOM   1492  C   GLU A  96      45.955  61.291  -6.765  1.00  0.91           C  
ATOM   1493  O   GLU A  96      45.956  61.541  -5.557  1.00  0.91           O  
ATOM   1494  CB  GLU A  96      48.090  60.033  -6.368  1.00  0.91           C  
ATOM   1495  CG  GLU A  96      49.011  58.876  -6.767  1.00  0.91           C  
ATOM   1496  CD  GLU A  96      50.090  58.570  -5.744  1.00  0.91           C  
ATOM   1497  OE1 GLU A  96      50.167  59.256  -4.752  1.00  0.91           O  
ATOM   1498  OE2 GLU A  96      50.834  57.642  -5.962  1.00  0.91           O  
ATOM   1499  H   GLU A  96      47.177  59.979  -9.414  1.00  0.91           H  
ATOM   1500  HA  GLU A  96      46.394  59.331  -7.451  1.00  0.91           H  
ATOM   1501 1HB  GLU A  96      48.694  60.932  -6.272  1.00  0.91           H  
ATOM   1502 2HB  GLU A  96      47.684  59.806  -5.382  1.00  0.91           H  
ATOM   1503 1HG  GLU A  96      48.401  57.984  -6.915  1.00  0.91           H  
ATOM   1504 2HG  GLU A  96      49.480  59.119  -7.721  1.00  0.91           H  
ATOM   1505  N   LYS A  97      45.076  61.837  -7.607  1.00  0.88           N  
ATOM   1506  CA  LYS A  97      44.059  62.764  -7.121  1.00  0.88           C  
ATOM   1507  C   LYS A  97      42.721  62.040  -7.124  1.00  0.88           C  
ATOM   1508  O   LYS A  97      42.494  61.176  -7.968  1.00  0.88           O  
ATOM   1509  CB  LYS A  97      43.998  64.007  -8.009  1.00  0.88           C  
ATOM   1510  CG  LYS A  97      45.350  64.717  -8.179  1.00  0.88           C  
ATOM   1511  CD  LYS A  97      45.908  65.243  -6.865  1.00  0.88           C  
ATOM   1512  CE  LYS A  97      47.214  66.000  -7.096  1.00  0.88           C  
ATOM   1513  NZ  LYS A  97      47.822  66.473  -5.820  1.00  0.88           N  
ATOM   1514  H   LYS A  97      45.136  61.628  -8.612  1.00  0.88           H  
ATOM   1515  HA  LYS A  97      44.292  63.059  -6.099  1.00  0.88           H  
ATOM   1516 1HB  LYS A  97      43.646  63.720  -9.004  1.00  0.88           H  
ATOM   1517 2HB  LYS A  97      43.282  64.718  -7.599  1.00  0.88           H  
ATOM   1518 1HG  LYS A  97      46.064  64.010  -8.606  1.00  0.88           H  
ATOM   1519 2HG  LYS A  97      45.236  65.544  -8.876  1.00  0.88           H  
ATOM   1520 1HD  LYS A  97      45.184  65.905  -6.392  1.00  0.88           H  
ATOM   1521 2HD  LYS A  97      46.104  64.402  -6.195  1.00  0.88           H  
ATOM   1522 1HE  LYS A  97      47.920  65.335  -7.599  1.00  0.88           H  
ATOM   1523 2HE  LYS A  97      47.020  66.859  -7.736  1.00  0.88           H  
ATOM   1524 1HZ  LYS A  97      48.683  66.959  -6.020  1.00  0.88           H  
ATOM   1525 2HZ  LYS A  97      47.182  67.096  -5.348  1.00  0.88           H  
ATOM   1526 3HZ  LYS A  97      48.015  65.673  -5.230  1.00  0.88           H  
ATOM   1527  N   VAL A  98      41.813  62.381  -6.206  1.00  0.86           N  
ATOM   1528  CA  VAL A  98      40.523  61.686  -6.217  1.00  0.86           C  
ATOM   1529  C   VAL A  98      39.538  62.295  -7.202  1.00  0.86           C  
ATOM   1530  O   VAL A  98      39.276  63.501  -7.194  1.00  0.86           O  
ATOM   1531  CB  VAL A  98      39.882  61.612  -4.815  1.00  0.86           C  
ATOM   1532  CG1 VAL A  98      38.487  60.948  -4.913  1.00  0.86           C  
ATOM   1533  CG2 VAL A  98      40.752  60.774  -3.899  1.00  0.86           C  
ATOM   1534  H   VAL A  98      42.011  63.092  -5.518  1.00  0.86           H  
ATOM   1535  HA  VAL A  98      40.703  60.660  -6.524  1.00  0.86           H  
ATOM   1536  HB  VAL A  98      39.766  62.618  -4.414  1.00  0.86           H  
ATOM   1537 1HG1 VAL A  98      38.041  60.891  -3.923  1.00  0.86           H  
ATOM   1538 2HG1 VAL A  98      37.840  61.535  -5.563  1.00  0.86           H  
ATOM   1539 3HG1 VAL A  98      38.595  59.940  -5.323  1.00  0.86           H  
ATOM   1540 1HG2 VAL A  98      40.295  60.721  -2.912  1.00  0.86           H  
ATOM   1541 2HG2 VAL A  98      40.831  59.772  -4.310  1.00  0.86           H  
ATOM   1542 3HG2 VAL A  98      41.742  61.222  -3.819  1.00  0.86           H  
ATOM   1543  N   VAL A  99      39.007  61.426  -8.043  1.00  0.83           N  
ATOM   1544  CA  VAL A  99      38.058  61.733  -9.089  1.00  0.83           C  
ATOM   1545  C   VAL A  99      36.763  60.983  -8.858  1.00  0.83           C  
ATOM   1546  O   VAL A  99      36.785  59.812  -8.485  1.00  0.83           O  
ATOM   1547  CB  VAL A  99      38.636  61.314 -10.452  1.00  0.83           C  
ATOM   1548  CG1 VAL A  99      37.622  61.576 -11.566  1.00  0.83           C  
ATOM   1549  CG2 VAL A  99      39.933  62.062 -10.699  1.00  0.83           C  
ATOM   1550  H   VAL A  99      39.317  60.464  -7.963  1.00  0.83           H  
ATOM   1551  HA  VAL A  99      37.860  62.805  -9.085  1.00  0.83           H  
ATOM   1552  HB  VAL A  99      38.842  60.245 -10.437  1.00  0.83           H  
ATOM   1553 1HG1 VAL A  99      38.043  61.263 -12.518  1.00  0.83           H  
ATOM   1554 2HG1 VAL A  99      36.709  61.009 -11.382  1.00  0.83           H  
ATOM   1555 3HG1 VAL A  99      37.387  62.638 -11.605  1.00  0.83           H  
ATOM   1556 1HG2 VAL A  99      40.348  61.757 -11.654  1.00  0.83           H  
ATOM   1557 2HG2 VAL A  99      39.739  63.134 -10.714  1.00  0.83           H  
ATOM   1558 3HG2 VAL A  99      40.652  61.836  -9.907  1.00  0.83           H  
ATOM   1559  N   LEU A 100      35.632  61.666  -8.999  1.00  0.81           N  
ATOM   1560  CA  LEU A 100      34.356  60.979  -8.851  1.00  0.81           C  
ATOM   1561  C   LEU A 100      33.720  60.868 -10.223  1.00  0.81           C  
ATOM   1562  O   LEU A 100      33.609  61.867 -10.939  1.00  0.81           O  
ATOM   1563  CB  LEU A 100      33.404  61.719  -7.892  1.00  0.81           C  
ATOM   1564  CG  LEU A 100      32.071  60.951  -7.521  1.00  0.81           C  
ATOM   1565  CD1 LEU A 100      31.593  61.420  -6.151  1.00  0.81           C  
ATOM   1566  CD2 LEU A 100      30.969  61.211  -8.565  1.00  0.81           C  
ATOM   1567  H   LEU A 100      35.658  62.642  -9.259  1.00  0.81           H  
ATOM   1568  HA  LEU A 100      34.524  59.977  -8.468  1.00  0.81           H  
ATOM   1569 1HB  LEU A 100      33.937  61.922  -6.964  1.00  0.81           H  
ATOM   1570 2HB  LEU A 100      33.124  62.667  -8.345  1.00  0.81           H  
ATOM   1571  HG  LEU A 100      32.280  59.875  -7.471  1.00  0.81           H  
ATOM   1572 1HD1 LEU A 100      30.686  60.880  -5.878  1.00  0.81           H  
ATOM   1573 2HD1 LEU A 100      32.358  61.235  -5.409  1.00  0.81           H  
ATOM   1574 3HD1 LEU A 100      31.383  62.487  -6.187  1.00  0.81           H  
ATOM   1575 1HD2 LEU A 100      30.065  60.669  -8.282  1.00  0.81           H  
ATOM   1576 2HD2 LEU A 100      30.754  62.278  -8.605  1.00  0.81           H  
ATOM   1577 3HD2 LEU A 100      31.278  60.880  -9.539  1.00  0.81           H  
ATOM   1578  N   LYS A 101      33.318  59.661 -10.590  1.00  0.81           N  
ATOM   1579  CA  LYS A 101      32.677  59.451 -11.876  1.00  0.81           C  
ATOM   1580  C   LYS A 101      31.462  58.555 -11.759  1.00  0.81           C  
ATOM   1581  O   LYS A 101      31.462  57.560 -11.032  1.00  0.81           O  
ATOM   1582  CB  LYS A 101      33.654  58.887 -12.903  1.00  0.81           C  
ATOM   1583  CG  LYS A 101      33.033  58.668 -14.289  1.00  0.81           C  
ATOM   1584  CD  LYS A 101      34.064  58.292 -15.340  1.00  0.81           C  
ATOM   1585  CE  LYS A 101      33.385  58.020 -16.680  1.00  0.81           C  
ATOM   1586  NZ  LYS A 101      34.370  57.716 -17.764  1.00  0.81           N  
ATOM   1587  H   LYS A 101      33.466  58.880  -9.952  1.00  0.81           H  
ATOM   1588  HA  LYS A 101      32.329  60.415 -12.246  1.00  0.81           H  
ATOM   1589 1HB  LYS A 101      34.519  59.546 -12.999  1.00  0.81           H  
ATOM   1590 2HB  LYS A 101      34.001  57.935 -12.575  1.00  0.81           H  
ATOM   1591 1HG  LYS A 101      32.301  57.858 -14.232  1.00  0.81           H  
ATOM   1592 2HG  LYS A 101      32.518  59.572 -14.604  1.00  0.81           H  
ATOM   1593 1HD  LYS A 101      34.778  59.108 -15.457  1.00  0.81           H  
ATOM   1594 2HD  LYS A 101      34.607  57.409 -15.026  1.00  0.81           H  
ATOM   1595 1HE  LYS A 101      32.712  57.168 -16.563  1.00  0.81           H  
ATOM   1596 2HE  LYS A 101      32.802  58.893 -16.967  1.00  0.81           H  
ATOM   1597 1HZ  LYS A 101      33.876  57.542 -18.628  1.00  0.81           H  
ATOM   1598 2HZ  LYS A 101      34.988  58.506 -17.884  1.00  0.81           H  
ATOM   1599 3HZ  LYS A 101      34.915  56.902 -17.519  1.00  0.81           H  
ATOM   1600  N   ASN A 102      30.405  58.951 -12.454  1.00  0.81           N  
ATOM   1601  CA  ASN A 102      29.164  58.196 -12.494  1.00  0.81           C  
ATOM   1602  C   ASN A 102      29.165  57.244 -13.684  1.00  0.81           C  
ATOM   1603  O   ASN A 102      29.227  57.679 -14.837  1.00  0.81           O  
ATOM   1604  CB  ASN A 102      27.988  59.142 -12.547  1.00  0.81           C  
ATOM   1605  CG  ASN A 102      27.879  59.999 -11.313  1.00  0.81           C  
ATOM   1606  OD1 ASN A 102      27.949  59.503 -10.185  1.00  0.81           O  
ATOM   1607  ND2 ASN A 102      27.711  61.284 -11.508  1.00  0.81           N  
ATOM   1608  H   ASN A 102      30.476  59.796 -13.002  1.00  0.81           H  
ATOM   1609  HA  ASN A 102      29.088  57.586 -11.597  1.00  0.81           H  
ATOM   1610 1HB  ASN A 102      28.077  59.787 -13.422  1.00  0.81           H  
ATOM   1611 2HB  ASN A 102      27.069  58.564 -12.657  1.00  0.81           H  
ATOM   1612 1HD2 ASN A 102      27.631  61.904 -10.725  1.00  0.81           H  
ATOM   1613 2HD2 ASN A 102      27.657  61.648 -12.439  1.00  0.81           H  
ATOM   1614  N   TYR A 103      29.130  55.950 -13.411  1.00  0.82           N  
ATOM   1615  CA  TYR A 103      29.206  54.967 -14.474  1.00  0.82           C  
ATOM   1616  C   TYR A 103      27.832  54.484 -14.900  1.00  0.82           C  
ATOM   1617  O   TYR A 103      27.139  53.778 -14.168  1.00  0.82           O  
ATOM   1618  CB  TYR A 103      30.088  53.820 -14.024  1.00  0.82           C  
ATOM   1619  CG  TYR A 103      31.534  54.216 -13.894  1.00  0.82           C  
ATOM   1620  CD1 TYR A 103      31.992  54.850 -12.753  1.00  0.82           C  
ATOM   1621  CD2 TYR A 103      32.410  53.926 -14.921  1.00  0.82           C  
ATOM   1622  CE1 TYR A 103      33.316  55.204 -12.661  1.00  0.82           C  
ATOM   1623  CE2 TYR A 103      33.737  54.271 -14.816  1.00  0.82           C  
ATOM   1624  CZ  TYR A 103      34.191  54.910 -13.692  1.00  0.82           C  
ATOM   1625  OH  TYR A 103      35.521  55.263 -13.589  1.00  0.82           O  
ATOM   1626  H   TYR A 103      29.077  55.641 -12.442  1.00  0.82           H  
ATOM   1627  HA  TYR A 103      29.673  55.433 -15.341  1.00  0.82           H  
ATOM   1628 1HB  TYR A 103      29.741  53.432 -13.061  1.00  0.82           H  
ATOM   1629 2HB  TYR A 103      30.020  53.032 -14.749  1.00  0.82           H  
ATOM   1630  HD1 TYR A 103      31.302  55.083 -11.933  1.00  0.82           H  
ATOM   1631  HD2 TYR A 103      32.048  53.420 -15.816  1.00  0.82           H  
ATOM   1632  HE1 TYR A 103      33.674  55.718 -11.779  1.00  0.82           H  
ATOM   1633  HE2 TYR A 103      34.427  54.040 -15.627  1.00  0.82           H  
ATOM   1634  HH  TYR A 103      35.664  55.736 -12.762  1.00  0.82           H  
ATOM   1635  N   GLN A 104      27.453  54.925 -16.094  1.00  0.81           N  
ATOM   1636  CA  GLN A 104      26.151  54.716 -16.724  1.00  0.81           C  
ATOM   1637  C   GLN A 104      25.915  53.270 -17.129  1.00  0.81           C  
ATOM   1638  O   GLN A 104      26.826  52.612 -17.631  1.00  0.81           O  
ATOM   1639  CB  GLN A 104      26.018  55.652 -17.936  1.00  0.81           C  
ATOM   1640  CG  GLN A 104      24.683  55.599 -18.680  1.00  0.81           C  
ATOM   1641  CD  GLN A 104      23.516  56.157 -17.863  1.00  0.81           C  
ATOM   1642  OE1 GLN A 104      23.595  57.273 -17.327  1.00  0.81           O  
ATOM   1643  NE2 GLN A 104      22.424  55.399 -17.777  1.00  0.81           N  
ATOM   1644  H   GLN A 104      28.123  55.489 -16.600  1.00  0.81           H  
ATOM   1645  HA  GLN A 104      25.380  54.982 -16.008  1.00  0.81           H  
ATOM   1646 1HB  GLN A 104      26.180  56.681 -17.612  1.00  0.81           H  
ATOM   1647 2HB  GLN A 104      26.798  55.414 -18.657  1.00  0.81           H  
ATOM   1648 1HG  GLN A 104      24.771  56.195 -19.585  1.00  0.81           H  
ATOM   1649 2HG  GLN A 104      24.460  54.579 -18.947  1.00  0.81           H  
ATOM   1650 1HE2 GLN A 104      21.629  55.715 -17.268  1.00  0.81           H  
ATOM   1651 2HE2 GLN A 104      22.387  54.478 -18.252  1.00  0.81           H  
ATOM   1652  N   ASP A 105      24.692  52.784 -16.888  1.00  0.80           N  
ATOM   1653  CA  ASP A 105      24.278  51.424 -17.247  1.00  0.80           C  
ATOM   1654  C   ASP A 105      25.141  50.331 -16.624  1.00  0.80           C  
ATOM   1655  O   ASP A 105      25.496  49.352 -17.283  1.00  0.80           O  
ATOM   1656  CB  ASP A 105      24.284  51.266 -18.777  1.00  0.80           C  
ATOM   1657  CG  ASP A 105      23.251  52.160 -19.480  1.00  0.80           C  
ATOM   1658  OD1 ASP A 105      22.393  52.700 -18.806  1.00  0.80           O  
ATOM   1659  OD2 ASP A 105      23.335  52.313 -20.669  1.00  0.80           O  
ATOM   1660  H   ASP A 105      24.019  53.391 -16.448  1.00  0.80           H  
ATOM   1661  HA  ASP A 105      23.261  51.288 -16.889  1.00  0.80           H  
ATOM   1662 1HB  ASP A 105      25.267  51.514 -19.170  1.00  0.80           H  
ATOM   1663 2HB  ASP A 105      24.108  50.231 -19.044  1.00  0.80           H  
ATOM   1664  N   MET A 106      25.497  50.525 -15.358  1.00  0.77           N  
ATOM   1665  CA  MET A 106      26.323  49.585 -14.619  1.00  0.77           C  
ATOM   1666  C   MET A 106      25.521  48.512 -13.883  1.00  0.77           C  
ATOM   1667  O   MET A 106      25.961  47.368 -13.758  1.00  0.77           O  
ATOM   1668  CB  MET A 106      27.184  50.364 -13.642  1.00  0.77           C  
ATOM   1669  CG  MET A 106      28.193  49.551 -12.862  1.00  0.77           C  
ATOM   1670  SD  MET A 106      29.429  48.753 -13.898  1.00  0.77           S  
ATOM   1671  CE  MET A 106      30.423  50.146 -14.401  1.00  0.77           C  
ATOM   1672  H   MET A 106      25.131  51.341 -14.868  1.00  0.77           H  
ATOM   1673  HA  MET A 106      26.973  49.078 -15.331  1.00  0.77           H  
ATOM   1674 1HB  MET A 106      27.732  51.134 -14.187  1.00  0.77           H  
ATOM   1675 2HB  MET A 106      26.538  50.879 -12.939  1.00  0.77           H  
ATOM   1676 1HG  MET A 106      28.702  50.190 -12.141  1.00  0.77           H  
ATOM   1677 2HG  MET A 106      27.667  48.781 -12.318  1.00  0.77           H  
ATOM   1678 1HE  MET A 106      31.237  49.804 -15.039  1.00  0.77           H  
ATOM   1679 2HE  MET A 106      29.796  50.835 -14.956  1.00  0.77           H  
ATOM   1680 3HE  MET A 106      30.834  50.644 -13.520  1.00  0.77           H  
ATOM   1681  N   VAL A 107      24.365  48.904 -13.350  1.00  0.74           N  
ATOM   1682  CA  VAL A 107      23.549  48.025 -12.517  1.00  0.74           C  
ATOM   1683  C   VAL A 107      22.114  47.817 -12.956  1.00  0.74           C  
ATOM   1684  O   VAL A 107      21.415  48.764 -13.317  1.00  0.74           O  
ATOM   1685  CB  VAL A 107      23.571  48.540 -11.064  1.00  0.74           C  
ATOM   1686  CG1 VAL A 107      22.604  47.747 -10.190  1.00  0.74           C  
ATOM   1687  CG2 VAL A 107      24.962  48.358 -10.547  1.00  0.74           C  
ATOM   1688  H   VAL A 107      24.051  49.864 -13.498  1.00  0.74           H  
ATOM   1689  HA  VAL A 107      24.028  47.046 -12.516  1.00  0.74           H  
ATOM   1690  HB  VAL A 107      23.284  49.595 -11.022  1.00  0.74           H  
ATOM   1691 1HG1 VAL A 107      22.660  48.107  -9.160  1.00  0.74           H  
ATOM   1692 2HG1 VAL A 107      21.587  47.885 -10.555  1.00  0.74           H  
ATOM   1693 3HG1 VAL A 107      22.845  46.708 -10.218  1.00  0.74           H  
ATOM   1694 1HG2 VAL A 107      25.013  48.681  -9.522  1.00  0.74           H  
ATOM   1695 2HG2 VAL A 107      25.230  47.319 -10.611  1.00  0.74           H  
ATOM   1696 3HG2 VAL A 107      25.645  48.935 -11.140  1.00  0.74           H  
ATOM   1697  N   VAL A 108      21.657  46.564 -12.933  1.00  0.70           N  
ATOM   1698  CA  VAL A 108      20.267  46.319 -13.261  1.00  0.70           C  
ATOM   1699  C   VAL A 108      19.334  46.634 -12.111  1.00  0.70           C  
ATOM   1700  O   VAL A 108      19.534  46.159 -10.997  1.00  0.70           O  
ATOM   1701  CB  VAL A 108      20.060  44.859 -13.627  1.00  0.70           C  
ATOM   1702  CG1 VAL A 108      18.611  44.592 -13.857  1.00  0.70           C  
ATOM   1703  CG2 VAL A 108      20.873  44.515 -14.814  1.00  0.70           C  
ATOM   1704  H   VAL A 108      22.250  45.763 -12.693  1.00  0.70           H  
ATOM   1705  HA  VAL A 108      19.986  46.942 -14.091  1.00  0.70           H  
ATOM   1706  HB  VAL A 108      20.365  44.245 -12.818  1.00  0.70           H  
ATOM   1707 1HG1 VAL A 108      18.510  43.574 -14.067  1.00  0.70           H  
ATOM   1708 2HG1 VAL A 108      18.044  44.817 -12.966  1.00  0.70           H  
ATOM   1709 3HG1 VAL A 108      18.237  45.191 -14.691  1.00  0.70           H  
ATOM   1710 1HG2 VAL A 108      20.725  43.463 -15.053  1.00  0.70           H  
ATOM   1711 2HG2 VAL A 108      20.569  45.129 -15.642  1.00  0.70           H  
ATOM   1712 3HG2 VAL A 108      21.926  44.696 -14.596  1.00  0.70           H  
ATOM   1713  N   GLU A 109      18.295  47.403 -12.391  1.00  0.67           N  
ATOM   1714  CA  GLU A 109      17.278  47.694 -11.398  1.00  0.67           C  
ATOM   1715  C   GLU A 109      16.056  46.829 -11.694  1.00  0.67           C  
ATOM   1716  O   GLU A 109      15.413  46.304 -10.779  1.00  0.67           O  
ATOM   1717  CB  GLU A 109      16.930  49.173 -11.390  1.00  0.67           C  
ATOM   1718  CG  GLU A 109      18.073  50.082 -10.976  1.00  0.67           C  
ATOM   1719  CD  GLU A 109      18.441  49.963  -9.495  1.00  0.67           C  
ATOM   1720  OE1 GLU A 109      17.637  49.463  -8.746  1.00  0.67           O  
ATOM   1721  OE2 GLU A 109      19.518  50.388  -9.120  1.00  0.67           O  
ATOM   1722  H   GLU A 109      18.190  47.787 -13.325  1.00  0.67           H  
ATOM   1723  HA  GLU A 109      17.657  47.425 -10.412  1.00  0.67           H  
ATOM   1724 1HB  GLU A 109      16.622  49.465 -12.388  1.00  0.67           H  
ATOM   1725 2HB  GLU A 109      16.087  49.350 -10.723  1.00  0.67           H  
ATOM   1726 1HG  GLU A 109      18.950  49.839 -11.584  1.00  0.67           H  
ATOM   1727 2HG  GLU A 109      17.781  51.104 -11.198  1.00  0.67           H  
ATOM   1728  N   GLY A 110      15.771  46.620 -12.981  1.00  0.65           N  
ATOM   1729  CA  GLY A 110      14.631  45.793 -13.362  1.00  0.65           C  
ATOM   1730  C   GLY A 110      14.895  44.991 -14.633  1.00  0.65           C  
ATOM   1731  O   GLY A 110      15.610  45.445 -15.540  1.00  0.65           O  
ATOM   1732  H   GLY A 110      16.330  47.085 -13.693  1.00  0.65           H  
ATOM   1733 1HA  GLY A 110      14.389  45.110 -12.549  1.00  0.65           H  
ATOM   1734 2HA  GLY A 110      13.760  46.431 -13.511  1.00  0.65           H  
ATOM   1735  N   CYS A 111      14.250  43.820 -14.703  1.00  0.65           N  
ATOM   1736  CA  CYS A 111      14.367  42.878 -15.817  1.00  0.65           C  
ATOM   1737  C   CYS A 111      13.050  42.659 -16.525  1.00  0.65           C  
ATOM   1738  O   CYS A 111      11.981  42.874 -15.952  1.00  0.65           O  
ATOM   1739  CB  CYS A 111      14.830  41.511 -15.325  1.00  0.65           C  
ATOM   1740  SG  CYS A 111      16.380  41.540 -14.486  1.00  0.65           S  
ATOM   1741  H   CYS A 111      13.666  43.553 -13.923  1.00  0.65           H  
ATOM   1742  HA  CYS A 111      15.080  43.268 -16.537  1.00  0.65           H  
ATOM   1743 1HB  CYS A 111      14.084  41.077 -14.664  1.00  0.65           H  
ATOM   1744 2HB  CYS A 111      14.931  40.850 -16.179  1.00  0.65           H  
ATOM   1745  N   GLY A 112      13.136  42.167 -17.748  1.00  0.67           N  
ATOM   1746  CA  GLY A 112      11.955  41.836 -18.513  1.00  0.67           C  
ATOM   1747  C   GLY A 112      12.301  41.124 -19.808  1.00  0.67           C  
ATOM   1748  O   GLY A 112      13.449  40.762 -20.051  1.00  0.67           O  
ATOM   1749  H   GLY A 112      14.058  42.056 -18.166  1.00  0.67           H  
ATOM   1750 1HA  GLY A 112      11.292  41.211 -17.915  1.00  0.67           H  
ATOM   1751 2HA  GLY A 112      11.423  42.753 -18.726  1.00  0.67           H  
ATOM   1752  N   CYS A 113      11.302  40.901 -20.640  1.00  0.70           N  
ATOM   1753  CA  CYS A 113      11.537  40.108 -21.845  1.00  0.70           C  
ATOM   1754  C   CYS A 113      11.545  40.839 -23.173  1.00  0.70           C  
ATOM   1755  O   CYS A 113      10.588  41.531 -23.527  1.00  0.70           O  
ATOM   1756  CB  CYS A 113      10.540  38.992 -21.884  1.00  0.70           C  
ATOM   1757  SG  CYS A 113      10.753  37.876 -20.495  1.00  0.70           S  
ATOM   1758  H   CYS A 113      10.391  41.288 -20.403  1.00  0.70           H  
ATOM   1759  HA  CYS A 113      12.508  39.644 -21.732  1.00  0.70           H  
ATOM   1760 1HB  CYS A 113       9.536  39.407 -21.845  1.00  0.70           H  
ATOM   1761 2HB  CYS A 113      10.644  38.431 -22.813  1.00  0.70           H  
ATOM   1762  N   ARG A 114      12.631  40.605 -23.925  1.00  0.74           N  
ATOM   1763  CA  ARG A 114      12.893  41.188 -25.242  1.00  0.74           C  
ATOM   1764  C   ARG A 114      14.323  40.927 -25.705  1.00  0.74           C  
ATOM   1765  O   ARG A 114      14.771  39.781 -25.812  1.00  0.74           O  
ATOM   1766  OXT ARG A 114      14.935  41.861 -26.211  1.00  0.74           O  
ATOM   1767  CB  ARG A 114      12.669  42.712 -25.245  1.00  0.74           C  
ATOM   1768  CG  ARG A 114      13.607  43.457 -24.324  1.00  0.74           C  
ATOM   1769  CD  ARG A 114      13.394  44.921 -24.263  1.00  0.74           C  
ATOM   1770  NE  ARG A 114      14.383  45.537 -23.373  1.00  0.74           N  
ATOM   1771  CZ  ARG A 114      14.589  46.854 -23.223  1.00  0.74           C  
ATOM   1772  NH1 ARG A 114      13.879  47.726 -23.905  1.00  0.74           N  
ATOM   1773  NH2 ARG A 114      15.518  47.267 -22.384  1.00  0.74           N  
ATOM   1774  H   ARG A 114      13.341  39.988 -23.519  1.00  0.74           H  
ATOM   1775  HA  ARG A 114      12.236  40.718 -25.963  1.00  0.74           H  
ATOM   1776 1HB  ARG A 114      12.860  43.086 -26.248  1.00  0.74           H  
ATOM   1777 2HB  ARG A 114      11.651  42.992 -25.006  1.00  0.74           H  
ATOM   1778 1HG  ARG A 114      13.502  43.067 -23.312  1.00  0.74           H  
ATOM   1779 2HG  ARG A 114      14.619  43.296 -24.679  1.00  0.74           H  
ATOM   1780 1HD  ARG A 114      13.499  45.358 -25.256  1.00  0.74           H  
ATOM   1781 2HD  ARG A 114      12.398  45.131 -23.870  1.00  0.74           H  
ATOM   1782  HE  ARG A 114      14.965  44.915 -22.816  1.00  0.74           H  
ATOM   1783 1HH1 ARG A 114      13.168  47.407 -24.547  1.00  0.74           H  
ATOM   1784 2HH1 ARG A 114      14.043  48.716 -23.783  1.00  0.74           H  
ATOM   1785 1HH2 ARG A 114      16.061  46.578 -21.833  1.00  0.74           H  
ATOM   1786 2HH2 ARG A 114      15.687  48.254 -22.258  1.00  0.74           H  
ENDMDL

REMARK ID 641928 DOMAINID 635508 MODEL 2 Sample103
MODEL     2
ATOM      1  N   GLN A   1       4.074   0.549  -0.557  1.00 14.50           N  
ATOM      2  CA  GLN A   1       4.554   1.891  -0.872  1.00 14.50           C  
ATOM      3  C   GLN A   1       3.406   2.818  -1.257  1.00 14.50           C  
ATOM      4  O   GLN A   1       2.691   2.571  -2.229  1.00 14.50           O  
ATOM      5  CB  GLN A   1       5.580   1.837  -2.010  1.00 14.50           C  
ATOM      6  CG  GLN A   1       6.164   3.197  -2.446  1.00 14.50           C  
ATOM      7  CD  GLN A   1       7.072   3.841  -1.392  1.00 14.50           C  
ATOM      8  OE1 GLN A   1       8.064   3.243  -0.957  1.00 14.50           O  
ATOM      9  NE2 GLN A   1       6.753   5.071  -0.997  1.00 14.50           N  
ATOM     10 1H   GLN A   1       4.635  -0.133  -1.049  1.00 14.50           H  
ATOM     11 2H   GLN A   1       4.149   0.390   0.437  1.00 14.50           H  
ATOM     12 3H   GLN A   1       3.110   0.460  -0.839  1.00 14.50           H  
ATOM     13  HA  GLN A   1       5.036   2.301   0.014  1.00 14.50           H  
ATOM     14 1HB  GLN A   1       6.413   1.199  -1.714  1.00 14.50           H  
ATOM     15 2HB  GLN A   1       5.120   1.380  -2.887  1.00 14.50           H  
ATOM     16 1HG  GLN A   1       6.748   3.051  -3.354  1.00 14.50           H  
ATOM     17 2HG  GLN A   1       5.338   3.881  -2.644  1.00 14.50           H  
ATOM     18 1HE2 GLN A   1       7.319   5.542  -0.319  1.00 14.50           H  
ATOM     19 2HE2 GLN A   1       5.957   5.532  -1.389  1.00 14.50           H  
ATOM     20  N   ALA A   2       3.239   3.891  -0.482  1.00 14.07           N  
ATOM     21  CA  ALA A   2       2.200   4.904  -0.717  1.00 14.07           C  
ATOM     22  C   ALA A   2       0.801   4.304  -0.857  1.00 14.07           C  
ATOM     23  O   ALA A   2       0.039   4.676  -1.750  1.00 14.07           O  
ATOM     24  CB  ALA A   2       2.531   5.709  -1.961  1.00 14.07           C  
ATOM     25  H   ALA A   2       3.867   4.029   0.299  1.00 14.07           H  
ATOM     26  HA  ALA A   2       2.192   5.573   0.141  1.00 14.07           H  
ATOM     27 1HB  ALA A   2       1.775   6.478  -2.087  1.00 14.07           H  
ATOM     28 2HB  ALA A   2       3.506   6.175  -1.847  1.00 14.07           H  
ATOM     29 3HB  ALA A   2       2.537   5.062  -2.837  1.00 14.07           H  
ATOM     30  N   LYS A   3       0.427   3.416   0.067  1.00 13.54           N  
ATOM     31  CA  LYS A   3      -0.890   2.779   0.021  1.00 13.54           C  
ATOM     32  C   LYS A   3      -2.043   3.782   0.098  1.00 13.54           C  
ATOM     33  O   LYS A   3      -3.149   3.500  -0.352  1.00 13.54           O  
ATOM     34  CB  LYS A   3      -1.032   1.744   1.140  1.00 13.54           C  
ATOM     35  CG  LYS A   3      -1.078   2.315   2.557  1.00 13.54           C  
ATOM     36  CD  LYS A   3      -1.181   1.196   3.596  1.00 13.54           C  
ATOM     37  CE  LYS A   3      -1.273   1.750   5.011  1.00 13.54           C  
ATOM     38  NZ  LYS A   3      -1.343   0.664   6.027  1.00 13.54           N  
ATOM     39  H   LYS A   3       1.076   3.156   0.793  1.00 13.54           H  
ATOM     40  HA  LYS A   3      -0.974   2.255  -0.932  1.00 13.54           H  
ATOM     41 1HB  LYS A   3      -1.946   1.170   0.982  1.00 13.54           H  
ATOM     42 2HB  LYS A   3      -0.199   1.045   1.089  1.00 13.54           H  
ATOM     43 1HG  LYS A   3      -0.180   2.902   2.747  1.00 13.54           H  
ATOM     44 2HG  LYS A   3      -1.946   2.965   2.661  1.00 13.54           H  
ATOM     45 1HD  LYS A   3      -2.068   0.595   3.393  1.00 13.54           H  
ATOM     46 2HD  LYS A   3      -0.304   0.552   3.526  1.00 13.54           H  
ATOM     47 1HE  LYS A   3      -0.397   2.365   5.211  1.00 13.54           H  
ATOM     48 2HE  LYS A   3      -2.166   2.369   5.094  1.00 13.54           H  
ATOM     49 1HZ  LYS A   3      -1.403   1.068   6.951  1.00 13.54           H  
ATOM     50 2HZ  LYS A   3      -2.160   0.093   5.856  1.00 13.54           H  
ATOM     51 3HZ  LYS A   3      -0.514   0.090   5.965  1.00 13.54           H  
ATOM     52  N   HIS A   4      -1.796   4.976   0.632  1.00 12.86           N  
ATOM     53  CA  HIS A   4      -2.848   5.979   0.738  1.00 12.86           C  
ATOM     54  C   HIS A   4      -3.316   6.483  -0.633  1.00 12.86           C  
ATOM     55  O   HIS A   4      -4.421   7.021  -0.770  1.00 12.86           O  
ATOM     56  CB  HIS A   4      -2.392   7.158   1.605  1.00 12.86           C  
ATOM     57  CG  HIS A   4      -1.216   7.933   1.067  1.00 12.86           C  
ATOM     58  ND1 HIS A   4       0.081   7.483   1.180  1.00 12.86           N  
ATOM     59  CD2 HIS A   4      -1.145   9.130   0.437  1.00 12.86           C  
ATOM     60  CE1 HIS A   4       0.903   8.373   0.645  1.00 12.86           C  
ATOM     61  NE2 HIS A   4       0.186   9.385   0.194  1.00 12.86           N  
ATOM     62  H   HIS A   4      -0.872   5.181   0.977  1.00 12.86           H  
ATOM     63  HA  HIS A   4      -3.704   5.531   1.235  1.00 12.86           H  
ATOM     64 1HB  HIS A   4      -3.222   7.852   1.731  1.00 12.86           H  
ATOM     65 2HB  HIS A   4      -2.127   6.790   2.595  1.00 12.86           H  
ATOM     66  HD1 HIS A   4       0.373   6.644   1.633  1.00 12.86           H  
ATOM     67  HD2 HIS A   4      -1.902   9.853   0.136  1.00 12.86           H  
ATOM     68  HE1 HIS A   4       1.978   8.201   0.637  1.00 12.86           H  
ATOM     69  N   LYS A   5      -2.503   6.262  -1.667  1.00 11.98           N  
ATOM     70  CA  LYS A   5      -2.836   6.692  -3.013  1.00 11.98           C  
ATOM     71  C   LYS A   5      -3.629   5.608  -3.740  1.00 11.98           C  
ATOM     72  O   LYS A   5      -4.059   5.795  -4.880  1.00 11.98           O  
ATOM     73  CB  LYS A   5      -1.565   6.993  -3.805  1.00 11.98           C  
ATOM     74  CG  LYS A   5      -0.739   8.146  -3.264  1.00 11.98           C  
ATOM     75  CD  LYS A   5       0.478   8.413  -4.141  1.00 11.98           C  
ATOM     76  CE  LYS A   5       1.327   9.545  -3.587  1.00 11.98           C  
ATOM     77  NZ  LYS A   5       2.527   9.811  -4.438  1.00 11.98           N  
ATOM     78  H   LYS A   5      -1.615   5.779  -1.526  1.00 11.98           H  
ATOM     79  HA  LYS A   5      -3.450   7.590  -2.956  1.00 11.98           H  
ATOM     80 1HB  LYS A   5      -0.928   6.104  -3.805  1.00 11.98           H  
ATOM     81 2HB  LYS A   5      -1.822   7.214  -4.838  1.00 11.98           H  
ATOM     82 1HG  LYS A   5      -1.348   9.045  -3.193  1.00 11.98           H  
ATOM     83 2HG  LYS A   5      -0.395   7.883  -2.265  1.00 11.98           H  
ATOM     84 1HD  LYS A   5       1.084   7.511  -4.209  1.00 11.98           H  
ATOM     85 2HD  LYS A   5       0.149   8.681  -5.143  1.00 11.98           H  
ATOM     86 1HE  LYS A   5       0.723  10.449  -3.531  1.00 11.98           H  
ATOM     87 2HE  LYS A   5       1.658   9.279  -2.581  1.00 11.98           H  
ATOM     88 1HZ  LYS A   5       3.063  10.566  -4.034  1.00 11.98           H  
ATOM     89 2HZ  LYS A   5       3.100   8.980  -4.486  1.00 11.98           H  
ATOM     90 3HZ  LYS A   5       2.231  10.069  -5.369  1.00 11.98           H  
ATOM     91  N   GLN A   6      -3.795   4.456  -3.083  1.00 10.81           N  
ATOM     92  CA  GLN A   6      -4.442   3.290  -3.660  1.00 10.81           C  
ATOM     93  C   GLN A   6      -5.799   3.026  -3.003  1.00 10.81           C  
ATOM     94  O   GLN A   6      -6.363   1.941  -3.134  1.00 10.81           O  
ATOM     95  CB  GLN A   6      -3.525   2.077  -3.466  1.00 10.81           C  
ATOM     96  CG  GLN A   6      -2.150   2.226  -4.135  1.00 10.81           C  
ATOM     97  CD  GLN A   6      -1.231   1.028  -3.889  1.00 10.81           C  
ATOM     98  OE1 GLN A   6      -1.691  -0.101  -3.685  1.00 10.81           O  
ATOM     99  NE2 GLN A   6       0.076   1.276  -3.897  1.00 10.81           N  
ATOM    100  H   GLN A   6      -3.450   4.356  -2.130  1.00 10.81           H  
ATOM    101  HA  GLN A   6      -4.600   3.462  -4.724  1.00 10.81           H  
ATOM    102 1HB  GLN A   6      -3.368   1.908  -2.400  1.00 10.81           H  
ATOM    103 2HB  GLN A   6      -4.006   1.188  -3.871  1.00 10.81           H  
ATOM    104 1HG  GLN A   6      -2.287   2.345  -5.207  1.00 10.81           H  
ATOM    105 2HG  GLN A   6      -1.657   3.111  -3.718  1.00 10.81           H  
ATOM    106 1HE2 GLN A   6       0.728   0.538  -3.736  1.00 10.81           H  
ATOM    107 2HE2 GLN A   6       0.419   2.207  -4.056  1.00 10.81           H  
ATOM    108  N   ARG A   7      -6.325   4.029  -2.298  1.00  9.34           N  
ATOM    109  CA  ARG A   7      -7.592   3.901  -1.571  1.00  9.34           C  
ATOM    110  C   ARG A   7      -8.873   4.016  -2.401  1.00  9.34           C  
ATOM    111  O   ARG A   7      -9.966   3.834  -1.865  1.00  9.34           O  
ATOM    112  CB  ARG A   7      -7.675   4.916  -0.438  1.00  9.34           C  
ATOM    113  CG  ARG A   7      -6.693   4.697   0.700  1.00  9.34           C  
ATOM    114  CD  ARG A   7      -6.781   5.780   1.749  1.00  9.34           C  
ATOM    115  NE  ARG A   7      -6.328   7.081   1.268  1.00  9.34           N  
ATOM    116  CZ  ARG A   7      -6.544   8.252   1.899  1.00  9.34           C  
ATOM    117  NH1 ARG A   7      -7.228   8.281   3.026  1.00  9.34           N  
ATOM    118  NH2 ARG A   7      -6.070   9.376   1.386  1.00  9.34           N  
ATOM    119  H   ARG A   7      -5.812   4.900  -2.243  1.00  9.34           H  
ATOM    120  HA  ARG A   7      -7.592   2.913  -1.111  1.00  9.34           H  
ATOM    121 1HB  ARG A   7      -7.486   5.913  -0.838  1.00  9.34           H  
ATOM    122 2HB  ARG A   7      -8.680   4.915  -0.020  1.00  9.34           H  
ATOM    123 1HG  ARG A   7      -6.902   3.741   1.176  1.00  9.34           H  
ATOM    124 2HG  ARG A   7      -5.686   4.680   0.291  1.00  9.34           H  
ATOM    125 1HD  ARG A   7      -7.815   5.881   2.074  1.00  9.34           H  
ATOM    126 2HD  ARG A   7      -6.161   5.500   2.598  1.00  9.34           H  
ATOM    127  HE  ARG A   7      -5.767   7.102   0.410  1.00  9.34           H  
ATOM    128 1HH1 ARG A   7      -7.591   7.423   3.417  1.00  9.34           H  
ATOM    129 2HH1 ARG A   7      -7.390   9.159   3.497  1.00  9.34           H  
ATOM    130 1HH2 ARG A   7      -5.551   9.360   0.514  1.00  9.34           H  
ATOM    131 2HH2 ARG A   7      -6.232  10.251   1.858  1.00  9.34           H  
ATOM    132  N   LYS A   8      -8.774   4.362  -3.681  1.00  7.62           N  
ATOM    133  CA  LYS A   8      -9.998   4.483  -4.470  1.00  7.62           C  
ATOM    134  C   LYS A   8     -10.773   3.174  -4.399  1.00  7.62           C  
ATOM    135  O   LYS A   8     -10.235   2.108  -4.696  1.00  7.62           O  
ATOM    136  CB  LYS A   8      -9.685   4.814  -5.932  1.00  7.62           C  
ATOM    137  CG  LYS A   8     -10.925   5.022  -6.805  1.00  7.62           C  
ATOM    138  CD  LYS A   8     -10.552   5.417  -8.232  1.00  7.62           C  
ATOM    139  CE  LYS A   8     -11.795   5.626  -9.090  1.00  7.62           C  
ATOM    140  NZ  LYS A   8     -11.447   6.020 -10.486  1.00  7.62           N  
ATOM    141  H   LYS A   8      -7.869   4.512  -4.098  1.00  7.62           H  
ATOM    142  HA  LYS A   8     -10.619   5.271  -4.047  1.00  7.62           H  
ATOM    143 1HB  LYS A   8      -9.079   5.719  -5.980  1.00  7.62           H  
ATOM    144 2HB  LYS A   8      -9.103   4.003  -6.370  1.00  7.62           H  
ATOM    145 1HG  LYS A   8     -11.507   4.095  -6.833  1.00  7.62           H  
ATOM    146 2HG  LYS A   8     -11.548   5.801  -6.371  1.00  7.62           H  
ATOM    147 1HD  LYS A   8      -9.972   6.341  -8.215  1.00  7.62           H  
ATOM    148 2HD  LYS A   8      -9.941   4.633  -8.678  1.00  7.62           H  
ATOM    149 1HE  LYS A   8     -12.369   4.702  -9.116  1.00  7.62           H  
ATOM    150 2HE  LYS A   8     -12.408   6.409  -8.645  1.00  7.62           H  
ATOM    151 1HZ  LYS A   8     -12.295   6.148 -11.021  1.00  7.62           H  
ATOM    152 2HZ  LYS A   8     -10.924   6.884 -10.473  1.00  7.62           H  
ATOM    153 3HZ  LYS A   8     -10.888   5.295 -10.913  1.00  7.62           H  
ATOM    154  N   ARG A   9     -12.048   3.254  -4.038  1.00  5.81           N  
ATOM    155  CA  ARG A   9     -12.839   2.040  -3.942  1.00  5.81           C  
ATOM    156  C   ARG A   9     -13.440   1.679  -5.279  1.00  5.81           C  
ATOM    157  O   ARG A   9     -14.124   2.490  -5.905  1.00  5.81           O  
ATOM    158  CB  ARG A   9     -13.948   2.182  -2.912  1.00  5.81           C  
ATOM    159  CG  ARG A   9     -14.803   0.928  -2.731  1.00  5.81           C  
ATOM    160  CD  ARG A   9     -15.824   1.093  -1.656  1.00  5.81           C  
ATOM    161  NE  ARG A   9     -16.643  -0.104  -1.500  1.00  5.81           N  
ATOM    162  CZ  ARG A   9     -17.653  -0.238  -0.616  1.00  5.81           C  
ATOM    163  NH1 ARG A   9     -17.960   0.754   0.191  1.00  5.81           N  
ATOM    164  NH2 ARG A   9     -18.337  -1.369  -0.561  1.00  5.81           N  
ATOM    165  H   ARG A   9     -12.452   4.147  -3.804  1.00  5.81           H  
ATOM    166  HA  ARG A   9     -12.186   1.228  -3.625  1.00  5.81           H  
ATOM    167 1HB  ARG A   9     -13.515   2.435  -1.945  1.00  5.81           H  
ATOM    168 2HB  ARG A   9     -14.610   2.997  -3.199  1.00  5.81           H  
ATOM    169 1HG  ARG A   9     -15.323   0.705  -3.666  1.00  5.81           H  
ATOM    170 2HG  ARG A   9     -14.159   0.087  -2.472  1.00  5.81           H  
ATOM    171 1HD  ARG A   9     -15.325   1.292  -0.707  1.00  5.81           H  
ATOM    172 2HD  ARG A   9     -16.480   1.925  -1.904  1.00  5.81           H  
ATOM    173  HE  ARG A   9     -16.439  -0.891  -2.102  1.00  5.81           H  
ATOM    174 1HH1 ARG A   9     -17.438   1.618   0.151  1.00  5.81           H  
ATOM    175 2HH1 ARG A   9     -18.716   0.651   0.853  1.00  5.81           H  
ATOM    176 1HH2 ARG A   9     -18.104  -2.133  -1.182  1.00  5.81           H  
ATOM    177 2HH2 ARG A   9     -19.092  -1.470   0.101  1.00  5.81           H  
ATOM    178  N   LEU A  10     -13.173   0.461  -5.712  1.00  4.16           N  
ATOM    179  CA  LEU A  10     -13.677  -0.028  -6.977  1.00  4.16           C  
ATOM    180  C   LEU A  10     -14.728  -1.092  -6.719  1.00  4.16           C  
ATOM    181  O   LEU A  10     -14.646  -1.815  -5.724  1.00  4.16           O  
ATOM    182  CB  LEU A  10     -12.518  -0.588  -7.800  1.00  4.16           C  
ATOM    183  CG  LEU A  10     -11.361   0.412  -8.044  1.00  4.16           C  
ATOM    184  CD1 LEU A  10     -10.252  -0.277  -8.804  1.00  4.16           C  
ATOM    185  CD2 LEU A  10     -11.876   1.619  -8.802  1.00  4.16           C  
ATOM    186  H   LEU A  10     -12.589  -0.141  -5.150  1.00  4.16           H  
ATOM    187  HA  LEU A  10     -14.139   0.794  -7.522  1.00  4.16           H  
ATOM    188 1HB  LEU A  10     -12.110  -1.454  -7.282  1.00  4.16           H  
ATOM    189 2HB  LEU A  10     -12.901  -0.914  -8.768  1.00  4.16           H  
ATOM    190  HG  LEU A  10     -10.955   0.742  -7.082  1.00  4.16           H  
ATOM    191 1HD1 LEU A  10      -9.433   0.426  -8.961  1.00  4.16           H  
ATOM    192 2HD1 LEU A  10      -9.894  -1.129  -8.229  1.00  4.16           H  
ATOM    193 3HD1 LEU A  10     -10.628  -0.618  -9.768  1.00  4.16           H  
ATOM    194 1HD2 LEU A  10     -11.058   2.316  -8.959  1.00  4.16           H  
ATOM    195 2HD2 LEU A  10     -12.277   1.301  -9.764  1.00  4.16           H  
ATOM    196 3HD2 LEU A  10     -12.663   2.105  -8.225  1.00  4.16           H  
ATOM    197  N   LYS A  11     -15.711  -1.189  -7.600  1.00  2.87           N  
ATOM    198  CA  LYS A  11     -16.724  -2.229  -7.483  1.00  2.87           C  
ATOM    199  C   LYS A  11     -16.283  -3.473  -8.233  1.00  2.87           C  
ATOM    200  O   LYS A  11     -15.517  -3.381  -9.194  1.00  2.87           O  
ATOM    201  CB  LYS A  11     -18.071  -1.734  -8.004  1.00  2.87           C  
ATOM    202  CG  LYS A  11     -18.675  -0.594  -7.186  1.00  2.87           C  
ATOM    203  CD  LYS A  11     -20.033  -0.172  -7.733  1.00  2.87           C  
ATOM    204  CE  LYS A  11     -20.638   0.958  -6.910  1.00  2.87           C  
ATOM    205  NZ  LYS A  11     -21.962   1.383  -7.439  1.00  2.87           N  
ATOM    206  H   LYS A  11     -15.744  -0.549  -8.380  1.00  2.87           H  
ATOM    207  HA  LYS A  11     -16.837  -2.494  -6.432  1.00  2.87           H  
ATOM    208 1HB  LYS A  11     -17.962  -1.393  -9.032  1.00  2.87           H  
ATOM    209 2HB  LYS A  11     -18.784  -2.561  -8.006  1.00  2.87           H  
ATOM    210 1HG  LYS A  11     -18.797  -0.919  -6.151  1.00  2.87           H  
ATOM    211 2HG  LYS A  11     -18.001   0.263  -7.202  1.00  2.87           H  
ATOM    212 1HD  LYS A  11     -19.924   0.160  -8.766  1.00  2.87           H  
ATOM    213 2HD  LYS A  11     -20.713  -1.025  -7.713  1.00  2.87           H  
ATOM    214 1HE  LYS A  11     -20.760   0.621  -5.880  1.00  2.87           H  
ATOM    215 2HE  LYS A  11     -19.961   1.812  -6.924  1.00  2.87           H  
ATOM    216 1HZ  LYS A  11     -22.329   2.131  -6.868  1.00  2.87           H  
ATOM    217 2HZ  LYS A  11     -21.857   1.707  -8.390  1.00  2.87           H  
ATOM    218 3HZ  LYS A  11     -22.600   0.601  -7.419  1.00  2.87           H  
ATOM    219  N   SER A  12     -16.800  -4.629  -7.830  1.00  1.97           N  
ATOM    220  CA  SER A  12     -16.500  -5.872  -8.527  1.00  1.97           C  
ATOM    221  C   SER A  12     -17.760  -6.681  -8.728  1.00  1.97           C  
ATOM    222  O   SER A  12     -18.377  -7.134  -7.760  1.00  1.97           O  
ATOM    223  CB  SER A  12     -15.511  -6.702  -7.743  1.00  1.97           C  
ATOM    224  OG  SER A  12     -15.264  -7.921  -8.392  1.00  1.97           O  
ATOM    225  H   SER A  12     -17.417  -4.645  -7.028  1.00  1.97           H  
ATOM    226  HA  SER A  12     -16.080  -5.639  -9.506  1.00  1.97           H  
ATOM    227 1HB  SER A  12     -14.579  -6.149  -7.621  1.00  1.97           H  
ATOM    228 2HB  SER A  12     -15.914  -6.893  -6.750  1.00  1.97           H  
ATOM    229  HG  SER A  12     -16.137  -8.254  -8.673  1.00  1.97           H  
ATOM    230  N   SER A  13     -18.130  -6.835  -9.991  1.00  1.40           N  
ATOM    231  CA  SER A  13     -19.347  -7.521 -10.392  1.00  1.40           C  
ATOM    232  C   SER A  13     -19.186  -9.025 -10.325  1.00  1.40           C  
ATOM    233  O   SER A  13     -18.067  -9.523 -10.187  1.00  1.40           O  
ATOM    234  CB  SER A  13     -19.728  -7.106 -11.800  1.00  1.40           C  
ATOM    235  OG  SER A  13     -18.797  -7.579 -12.732  1.00  1.40           O  
ATOM    236  H   SER A  13     -17.545  -6.436 -10.711  1.00  1.40           H  
ATOM    237  HA  SER A  13     -20.142  -7.226  -9.713  1.00  1.40           H  
ATOM    238 1HB  SER A  13     -20.718  -7.496 -12.041  1.00  1.40           H  
ATOM    239 2HB  SER A  13     -19.783  -6.021 -11.852  1.00  1.40           H  
ATOM    240  HG  SER A  13     -18.906  -8.543 -12.748  1.00  1.40           H  
ATOM    241  N   CYS A  14     -20.300  -9.736 -10.453  1.00  1.06           N  
ATOM    242  CA  CYS A  14     -20.298 -11.194 -10.460  1.00  1.06           C  
ATOM    243  C   CYS A  14     -19.387 -11.731 -11.552  1.00  1.06           C  
ATOM    244  O   CYS A  14     -19.515 -11.362 -12.720  1.00  1.06           O  
ATOM    245  CB  CYS A  14     -21.720 -11.715 -10.679  1.00  1.06           C  
ATOM    246  SG  CYS A  14     -21.885 -13.514 -10.735  1.00  1.06           S  
ATOM    247  H   CYS A  14     -21.181  -9.246 -10.530  1.00  1.06           H  
ATOM    248  HA  CYS A  14     -19.938 -11.545  -9.497  1.00  1.06           H  
ATOM    249 1HB  CYS A  14     -22.367 -11.341  -9.888  1.00  1.06           H  
ATOM    250 2HB  CYS A  14     -22.092 -11.324 -11.609  1.00  1.06           H  
ATOM    251  N   LYS A  15     -18.467 -12.610 -11.156  1.00  0.87           N  
ATOM    252  CA  LYS A  15     -17.493 -13.181 -12.065  1.00  0.87           C  
ATOM    253  C   LYS A  15     -17.002 -14.572 -11.670  1.00  0.87           C  
ATOM    254  O   LYS A  15     -17.123 -15.016 -10.520  1.00  0.87           O  
ATOM    255  CB  LYS A  15     -16.290 -12.246 -12.162  1.00  0.87           C  
ATOM    256  CG  LYS A  15     -15.565 -12.073 -10.839  1.00  0.87           C  
ATOM    257  CD  LYS A  15     -14.394 -11.120 -10.950  1.00  0.87           C  
ATOM    258  CE  LYS A  15     -13.680 -10.994  -9.615  1.00  0.87           C  
ATOM    259  NZ  LYS A  15     -12.501 -10.088  -9.693  1.00  0.87           N  
ATOM    260  H   LYS A  15     -18.417 -12.838 -10.166  1.00  0.87           H  
ATOM    261  HA  LYS A  15     -17.958 -13.263 -13.047  1.00  0.87           H  
ATOM    262 1HB  LYS A  15     -15.578 -12.634 -12.887  1.00  0.87           H  
ATOM    263 2HB  LYS A  15     -16.616 -11.261 -12.501  1.00  0.87           H  
ATOM    264 1HG  LYS A  15     -16.270 -11.682 -10.095  1.00  0.87           H  
ATOM    265 2HG  LYS A  15     -15.207 -13.045 -10.496  1.00  0.87           H  
ATOM    266 1HD  LYS A  15     -13.695 -11.481 -11.704  1.00  0.87           H  
ATOM    267 2HD  LYS A  15     -14.758 -10.135 -11.249  1.00  0.87           H  
ATOM    268 1HE  LYS A  15     -14.382 -10.599  -8.878  1.00  0.87           H  
ATOM    269 2HE  LYS A  15     -13.348 -11.982  -9.292  1.00  0.87           H  
ATOM    270 1HZ  LYS A  15     -12.062 -10.029  -8.785  1.00  0.87           H  
ATOM    271 2HZ  LYS A  15     -11.841 -10.450 -10.364  1.00  0.87           H  
ATOM    272 3HZ  LYS A  15     -12.801  -9.165  -9.982  1.00  0.87           H  
ATOM    273  N   ARG A  16     -16.410 -15.247 -12.649  1.00  0.78           N  
ATOM    274  CA  ARG A  16     -15.817 -16.564 -12.452  1.00  0.78           C  
ATOM    275  C   ARG A  16     -14.389 -16.426 -11.902  1.00  0.78           C  
ATOM    276  O   ARG A  16     -13.575 -15.685 -12.457  1.00  0.78           O  
ATOM    277  CB  ARG A  16     -15.815 -17.304 -13.778  1.00  0.78           C  
ATOM    278  CG  ARG A  16     -15.513 -18.739 -13.709  1.00  0.78           C  
ATOM    279  CD  ARG A  16     -15.535 -19.390 -15.055  1.00  0.78           C  
ATOM    280  NE  ARG A  16     -14.341 -19.042 -15.830  1.00  0.78           N  
ATOM    281  CZ  ARG A  16     -14.121 -19.326 -17.136  1.00  0.78           C  
ATOM    282  NH1 ARG A  16     -15.022 -19.945 -17.868  1.00  0.78           N  
ATOM    283  NH2 ARG A  16     -12.970 -18.972 -17.688  1.00  0.78           N  
ATOM    284  H   ARG A  16     -16.359 -14.827 -13.566  1.00  0.78           H  
ATOM    285  HA  ARG A  16     -16.407 -17.121 -11.724  1.00  0.78           H  
ATOM    286 1HB  ARG A  16     -16.795 -17.207 -14.242  1.00  0.78           H  
ATOM    287 2HB  ARG A  16     -15.087 -16.848 -14.445  1.00  0.78           H  
ATOM    288 1HG  ARG A  16     -14.517 -18.821 -13.313  1.00  0.78           H  
ATOM    289 2HG  ARG A  16     -16.229 -19.245 -13.050  1.00  0.78           H  
ATOM    290 1HD  ARG A  16     -15.586 -20.477 -14.956  1.00  0.78           H  
ATOM    291 2HD  ARG A  16     -16.403 -19.032 -15.594  1.00  0.78           H  
ATOM    292  HE  ARG A  16     -13.602 -18.568 -15.333  1.00  0.78           H  
ATOM    293 1HH1 ARG A  16     -15.935 -20.219 -17.470  1.00  0.78           H  
ATOM    294 2HH1 ARG A  16     -14.832 -20.147 -18.837  1.00  0.78           H  
ATOM    295 1HH2 ARG A  16     -12.270 -18.498 -17.136  1.00  0.78           H  
ATOM    296 2HH2 ARG A  16     -12.793 -19.180 -18.659  1.00  0.78           H  
ATOM    297  N   HIS A  17     -14.105 -17.137 -10.813  1.00  0.74           N  
ATOM    298  CA  HIS A  17     -12.821 -17.117 -10.109  1.00  0.74           C  
ATOM    299  C   HIS A  17     -12.042 -18.449 -10.177  1.00  0.74           C  
ATOM    300  O   HIS A  17     -12.496 -19.443  -9.604  1.00  0.74           O  
ATOM    301  CB  HIS A  17     -13.049 -16.795  -8.637  1.00  0.74           C  
ATOM    302  CG  HIS A  17     -11.804 -16.730  -7.830  1.00  0.74           C  
ATOM    303  ND1 HIS A  17     -10.951 -15.648  -7.858  1.00  0.74           N  
ATOM    304  CD2 HIS A  17     -11.253 -17.627  -6.978  1.00  0.74           C  
ATOM    305  CE1 HIS A  17      -9.928 -15.882  -7.053  1.00  0.74           C  
ATOM    306  NE2 HIS A  17     -10.089 -17.074  -6.506  1.00  0.74           N  
ATOM    307  H   HIS A  17     -14.845 -17.704 -10.414  1.00  0.74           H  
ATOM    308  HA  HIS A  17     -12.222 -16.306 -10.504  1.00  0.74           H  
ATOM    309 1HB  HIS A  17     -13.578 -15.843  -8.546  1.00  0.74           H  
ATOM    310 2HB  HIS A  17     -13.687 -17.566  -8.211  1.00  0.74           H  
ATOM    311  HD2 HIS A  17     -11.658 -18.608  -6.720  1.00  0.74           H  
ATOM    312  HE1 HIS A  17      -9.092 -15.207  -6.872  1.00  0.74           H  
ATOM    313  HE2 HIS A  17      -9.459 -17.516  -5.852  1.00  0.74           H  
ATOM    314  N   PRO A  18     -10.945 -18.539 -10.953  1.00  0.74           N  
ATOM    315  CA  PRO A  18     -10.104 -19.722 -11.106  1.00  0.74           C  
ATOM    316  C   PRO A  18      -9.505 -20.213  -9.796  1.00  0.74           C  
ATOM    317  O   PRO A  18      -9.024 -19.417  -8.984  1.00  0.74           O  
ATOM    318  CB  PRO A  18      -8.992 -19.215 -12.033  1.00  0.74           C  
ATOM    319  CG  PRO A  18      -9.600 -18.047 -12.780  1.00  0.74           C  
ATOM    320  CD  PRO A  18     -10.526 -17.394 -11.789  1.00  0.74           C  
ATOM    321  HA  PRO A  18     -10.672 -20.538 -11.565  1.00  0.74           H  
ATOM    322 1HB  PRO A  18      -8.113 -18.930 -11.437  1.00  0.74           H  
ATOM    323 2HB  PRO A  18      -8.674 -20.026 -12.703  1.00  0.74           H  
ATOM    324 1HG  PRO A  18      -8.804 -17.366 -13.119  1.00  0.74           H  
ATOM    325 2HG  PRO A  18     -10.121 -18.376 -13.673  1.00  0.74           H  
ATOM    326 1HD  PRO A  18     -10.001 -16.635 -11.186  1.00  0.74           H  
ATOM    327 2HD  PRO A  18     -11.370 -16.979 -12.359  1.00  0.74           H  
ATOM    328  N   LEU A  19      -9.451 -21.530  -9.646  1.00  0.75           N  
ATOM    329  CA  LEU A  19      -8.860 -22.207  -8.499  1.00  0.75           C  
ATOM    330  C   LEU A  19      -8.230 -23.541  -8.937  1.00  0.75           C  
ATOM    331  O   LEU A  19      -8.765 -24.233  -9.802  1.00  0.75           O  
ATOM    332  CB  LEU A  19      -9.935 -22.422  -7.420  1.00  0.75           C  
ATOM    333  CG  LEU A  19      -9.458 -23.067  -6.090  1.00  0.75           C  
ATOM    334  CD1 LEU A  19     -10.274 -22.495  -4.932  1.00  0.75           C  
ATOM    335  CD2 LEU A  19      -9.626 -24.591  -6.149  1.00  0.75           C  
ATOM    336  H   LEU A  19      -9.912 -22.112 -10.341  1.00  0.75           H  
ATOM    337  HA  LEU A  19      -8.076 -21.572  -8.088  1.00  0.75           H  
ATOM    338 1HB  LEU A  19     -10.394 -21.460  -7.184  1.00  0.75           H  
ATOM    339 2HB  LEU A  19     -10.692 -23.063  -7.850  1.00  0.75           H  
ATOM    340  HG  LEU A  19      -8.408 -22.826  -5.931  1.00  0.75           H  
ATOM    341 1HD1 LEU A  19      -9.932 -22.936  -3.996  1.00  0.75           H  
ATOM    342 2HD1 LEU A  19     -10.139 -21.413  -4.896  1.00  0.75           H  
ATOM    343 3HD1 LEU A  19     -11.322 -22.719  -5.067  1.00  0.75           H  
ATOM    344 1HD2 LEU A  19      -9.273 -25.030  -5.216  1.00  0.75           H  
ATOM    345 2HD2 LEU A  19     -10.651 -24.854  -6.288  1.00  0.75           H  
ATOM    346 3HD2 LEU A  19      -9.058 -24.987  -6.963  1.00  0.75           H  
ATOM    347  N   TYR A  20      -7.065 -23.895  -8.405  1.00  0.77           N  
ATOM    348  CA  TYR A  20      -6.512 -25.207  -8.758  1.00  0.77           C  
ATOM    349  C   TYR A  20      -6.673 -26.183  -7.611  1.00  0.77           C  
ATOM    350  O   TYR A  20      -6.347 -25.871  -6.461  1.00  0.77           O  
ATOM    351  CB  TYR A  20      -5.057 -25.129  -9.184  1.00  0.77           C  
ATOM    352  CG  TYR A  20      -4.465 -26.506  -9.505  1.00  0.77           C  
ATOM    353  CD1 TYR A  20      -4.790 -27.137 -10.695  1.00  0.77           C  
ATOM    354  CD2 TYR A  20      -3.590 -27.122  -8.618  1.00  0.77           C  
ATOM    355  CE1 TYR A  20      -4.252 -28.366 -11.000  1.00  0.77           C  
ATOM    356  CE2 TYR A  20      -3.050 -28.356  -8.928  1.00  0.77           C  
ATOM    357  CZ  TYR A  20      -3.374 -28.972 -10.110  1.00  0.77           C  
ATOM    358  OH  TYR A  20      -2.820 -30.193 -10.416  1.00  0.77           O  
ATOM    359  H   TYR A  20      -6.600 -23.302  -7.731  1.00  0.77           H  
ATOM    360  HA  TYR A  20      -7.074 -25.616  -9.596  1.00  0.77           H  
ATOM    361 1HB  TYR A  20      -4.969 -24.502 -10.073  1.00  0.77           H  
ATOM    362 2HB  TYR A  20      -4.464 -24.674  -8.392  1.00  0.77           H  
ATOM    363  HD1 TYR A  20      -5.475 -26.663 -11.387  1.00  0.77           H  
ATOM    364  HD2 TYR A  20      -3.329 -26.633  -7.680  1.00  0.77           H  
ATOM    365  HE1 TYR A  20      -4.514 -28.856 -11.938  1.00  0.77           H  
ATOM    366  HE2 TYR A  20      -2.359 -28.842  -8.238  1.00  0.77           H  
ATOM    367  HH  TYR A  20      -2.293 -30.501  -9.671  1.00  0.77           H  
ATOM    368  N   VAL A  21      -7.207 -27.355  -7.928  1.00  0.79           N  
ATOM    369  CA  VAL A  21      -7.440 -28.380  -6.941  1.00  0.79           C  
ATOM    370  C   VAL A  21      -6.365 -29.442  -7.005  1.00  0.79           C  
ATOM    371  O   VAL A  21      -6.261 -30.177  -7.984  1.00  0.79           O  
ATOM    372  CB  VAL A  21      -8.790 -29.058  -7.200  1.00  0.79           C  
ATOM    373  CG1 VAL A  21      -9.029 -30.146  -6.138  1.00  0.79           C  
ATOM    374  CG2 VAL A  21      -9.883 -28.011  -7.233  1.00  0.79           C  
ATOM    375  H   VAL A  21      -7.461 -27.550  -8.893  1.00  0.79           H  
ATOM    376  HA  VAL A  21      -7.437 -27.926  -5.949  1.00  0.79           H  
ATOM    377  HB  VAL A  21      -8.758 -29.553  -8.168  1.00  0.79           H  
ATOM    378 1HG1 VAL A  21      -9.975 -30.642  -6.321  1.00  0.79           H  
ATOM    379 2HG1 VAL A  21      -8.221 -30.880  -6.178  1.00  0.79           H  
ATOM    380 3HG1 VAL A  21      -9.053 -29.688  -5.151  1.00  0.79           H  
ATOM    381 1HG2 VAL A  21     -10.838 -28.484  -7.435  1.00  0.79           H  
ATOM    382 2HG2 VAL A  21      -9.925 -27.508  -6.273  1.00  0.79           H  
ATOM    383 3HG2 VAL A  21      -9.663 -27.287  -8.023  1.00  0.79           H  
ATOM    384  N   ASP A  22      -5.569 -29.515  -5.953  1.00  0.81           N  
ATOM    385  CA  ASP A  22      -4.478 -30.472  -5.834  1.00  0.81           C  
ATOM    386  C   ASP A  22      -4.927 -31.588  -4.908  1.00  0.81           C  
ATOM    387  O   ASP A  22      -5.229 -31.347  -3.739  1.00  0.81           O  
ATOM    388  CB  ASP A  22      -3.189 -29.798  -5.362  1.00  0.81           C  
ATOM    389  CG  ASP A  22      -1.942 -30.729  -5.344  1.00  0.81           C  
ATOM    390  OD1 ASP A  22      -2.064 -31.942  -5.169  1.00  0.81           O  
ATOM    391  OD2 ASP A  22      -0.867 -30.209  -5.538  1.00  0.81           O  
ATOM    392  H   ASP A  22      -5.724 -28.860  -5.197  1.00  0.81           H  
ATOM    393  HA  ASP A  22      -4.283 -30.909  -6.815  1.00  0.81           H  
ATOM    394 1HB  ASP A  22      -2.977 -28.942  -5.995  1.00  0.81           H  
ATOM    395 2HB  ASP A  22      -3.338 -29.408  -4.347  1.00  0.81           H  
ATOM    396  N   PHE A  23      -5.031 -32.806  -5.413  1.00  0.84           N  
ATOM    397  CA  PHE A  23      -5.569 -33.866  -4.581  1.00  0.84           C  
ATOM    398  C   PHE A  23      -4.668 -34.189  -3.382  1.00  0.84           C  
ATOM    399  O   PHE A  23      -5.140 -34.748  -2.376  1.00  0.84           O  
ATOM    400  CB  PHE A  23      -5.857 -35.121  -5.390  1.00  0.84           C  
ATOM    401  CG  PHE A  23      -7.086 -35.006  -6.250  1.00  0.84           C  
ATOM    402  CD1 PHE A  23      -7.000 -35.045  -7.617  1.00  0.84           C  
ATOM    403  CD2 PHE A  23      -8.329 -34.828  -5.686  1.00  0.84           C  
ATOM    404  CE1 PHE A  23      -8.108 -34.937  -8.412  1.00  0.84           C  
ATOM    405  CE2 PHE A  23      -9.444 -34.713  -6.482  1.00  0.84           C  
ATOM    406  CZ  PHE A  23      -9.324 -34.778  -7.839  1.00  0.84           C  
ATOM    407  H   PHE A  23      -4.727 -33.010  -6.366  1.00  0.84           H  
ATOM    408  HA  PHE A  23      -6.527 -33.521  -4.208  1.00  0.84           H  
ATOM    409 1HB  PHE A  23      -5.005 -35.335  -6.042  1.00  0.84           H  
ATOM    410 2HB  PHE A  23      -5.972 -35.970  -4.732  1.00  0.84           H  
ATOM    411  HD1 PHE A  23      -6.048 -35.189  -8.072  1.00  0.84           H  
ATOM    412  HD2 PHE A  23      -8.424 -34.780  -4.603  1.00  0.84           H  
ATOM    413  HE1 PHE A  23      -8.008 -34.988  -9.499  1.00  0.84           H  
ATOM    414  HE2 PHE A  23     -10.426 -34.572  -6.037  1.00  0.84           H  
ATOM    415  HZ  PHE A  23     -10.202 -34.691  -8.457  1.00  0.84           H  
ATOM    416  N   SER A  24      -3.378 -33.831  -3.442  1.00  0.87           N  
ATOM    417  CA  SER A  24      -2.513 -34.136  -2.310  1.00  0.87           C  
ATOM    418  C   SER A  24      -2.892 -33.301  -1.075  1.00  0.87           C  
ATOM    419  O   SER A  24      -2.548 -33.677   0.045  1.00  0.87           O  
ATOM    420  CB  SER A  24      -1.042 -33.965  -2.666  1.00  0.87           C  
ATOM    421  OG  SER A  24      -0.703 -32.637  -2.888  1.00  0.87           O  
ATOM    422  H   SER A  24      -3.000 -33.312  -4.249  1.00  0.87           H  
ATOM    423  HA  SER A  24      -2.654 -35.186  -2.055  1.00  0.87           H  
ATOM    424 1HB  SER A  24      -0.431 -34.364  -1.858  1.00  0.87           H  
ATOM    425 2HB  SER A  24      -0.819 -34.546  -3.559  1.00  0.87           H  
ATOM    426  HG  SER A  24      -1.130 -32.389  -3.742  1.00  0.87           H  
ATOM    427  N   ASP A  25      -3.660 -32.210  -1.261  1.00  0.91           N  
ATOM    428  CA  ASP A  25      -4.103 -31.364  -0.147  1.00  0.91           C  
ATOM    429  C   ASP A  25      -5.344 -31.916   0.546  1.00  0.91           C  
ATOM    430  O   ASP A  25      -5.761 -31.403   1.585  1.00  0.91           O  
ATOM    431  CB  ASP A  25      -4.378 -29.927  -0.593  1.00  0.91           C  
ATOM    432  CG  ASP A  25      -3.114 -29.111  -0.916  1.00  0.91           C  
ATOM    433  OD1 ASP A  25      -2.062 -29.415  -0.396  1.00  0.91           O  
ATOM    434  OD2 ASP A  25      -3.228 -28.172  -1.669  1.00  0.91           O  
ATOM    435  H   ASP A  25      -3.961 -31.955  -2.204  1.00  0.91           H  
ATOM    436  HA  ASP A  25      -3.299 -31.333   0.589  1.00  0.91           H  
ATOM    437 1HB  ASP A  25      -5.009 -29.953  -1.486  1.00  0.91           H  
ATOM    438 2HB  ASP A  25      -4.940 -29.411   0.184  1.00  0.91           H  
ATOM    439  N   VAL A  26      -5.945 -32.949  -0.041  1.00  0.95           N  
ATOM    440  CA  VAL A  26      -7.116 -33.591   0.534  1.00  0.95           C  
ATOM    441  C   VAL A  26      -6.761 -35.036   0.874  1.00  0.95           C  
ATOM    442  O   VAL A  26      -7.486 -35.718   1.599  1.00  0.95           O  
ATOM    443  CB  VAL A  26      -8.342 -33.479  -0.405  1.00  0.95           C  
ATOM    444  CG1 VAL A  26      -8.738 -32.035  -0.590  1.00  0.95           C  
ATOM    445  CG2 VAL A  26      -8.000 -34.004  -1.730  1.00  0.95           C  
ATOM    446  H   VAL A  26      -5.568 -33.340  -0.898  1.00  0.95           H  
ATOM    447  HA  VAL A  26      -7.373 -33.081   1.462  1.00  0.95           H  
ATOM    448  HB  VAL A  26      -9.175 -34.033   0.026  1.00  0.95           H  
ATOM    449 1HG1 VAL A  26      -9.598 -31.982  -1.257  1.00  0.95           H  
ATOM    450 2HG1 VAL A  26      -8.997 -31.603   0.377  1.00  0.95           H  
ATOM    451 3HG1 VAL A  26      -7.907 -31.480  -1.025  1.00  0.95           H  
ATOM    452 1HG2 VAL A  26      -8.859 -33.927  -2.392  1.00  0.95           H  
ATOM    453 2HG2 VAL A  26      -7.194 -33.406  -2.104  1.00  0.95           H  
ATOM    454 3HG2 VAL A  26      -7.691 -35.021  -1.654  1.00  0.95           H  
ATOM    455  N   GLY A  27      -5.589 -35.472   0.387  1.00  0.98           N  
ATOM    456  CA  GLY A  27      -5.062 -36.806   0.658  1.00  0.98           C  
ATOM    457  C   GLY A  27      -5.673 -37.888  -0.217  1.00  0.98           C  
ATOM    458  O   GLY A  27      -5.648 -39.068   0.128  1.00  0.98           O  
ATOM    459  H   GLY A  27      -5.066 -34.864  -0.233  1.00  0.98           H  
ATOM    460 1HA  GLY A  27      -3.981 -36.789   0.512  1.00  0.98           H  
ATOM    461 2HA  GLY A  27      -5.231 -37.050   1.706  1.00  0.98           H  
ATOM    462  N   TRP A  28      -6.237 -37.494  -1.351  1.00  1.00           N  
ATOM    463  CA  TRP A  28      -6.893 -38.455  -2.233  1.00  1.00           C  
ATOM    464  C   TRP A  28      -5.925 -39.031  -3.250  1.00  1.00           C  
ATOM    465  O   TRP A  28      -6.247 -39.967  -3.982  1.00  1.00           O  
ATOM    466  CB  TRP A  28      -8.040 -37.791  -2.975  1.00  1.00           C  
ATOM    467  CG  TRP A  28      -9.133 -37.302  -2.104  1.00  1.00           C  
ATOM    468  CD1 TRP A  28      -9.194 -37.317  -0.742  1.00  1.00           C  
ATOM    469  CD2 TRP A  28     -10.348 -36.696  -2.549  1.00  1.00           C  
ATOM    470  NE1 TRP A  28     -10.360 -36.747  -0.320  1.00  1.00           N  
ATOM    471  CE2 TRP A  28     -11.078 -36.358  -1.410  1.00  1.00           C  
ATOM    472  CE3 TRP A  28     -10.869 -36.416  -3.800  1.00  1.00           C  
ATOM    473  CZ2 TRP A  28     -12.302 -35.739  -1.490  1.00  1.00           C  
ATOM    474  CZ3 TRP A  28     -12.099 -35.797  -3.888  1.00  1.00           C  
ATOM    475  CH2 TRP A  28     -12.798 -35.464  -2.760  1.00  1.00           C  
ATOM    476  H   TRP A  28      -6.187 -36.508  -1.609  1.00  1.00           H  
ATOM    477  HA  TRP A  28      -7.286 -39.267  -1.628  1.00  1.00           H  
ATOM    478 1HB  TRP A  28      -7.659 -36.942  -3.520  1.00  1.00           H  
ATOM    479 2HB  TRP A  28      -8.449 -38.481  -3.709  1.00  1.00           H  
ATOM    480  HD1 TRP A  28      -8.430 -37.712  -0.082  1.00  1.00           H  
ATOM    481  HE1 TRP A  28     -10.639 -36.630   0.646  1.00  1.00           H  
ATOM    482  HE3 TRP A  28     -10.316 -36.687  -4.694  1.00  1.00           H  
ATOM    483  HZ2 TRP A  28     -12.875 -35.470  -0.601  1.00  1.00           H  
ATOM    484  HZ3 TRP A  28     -12.501 -35.581  -4.878  1.00  1.00           H  
ATOM    485  HH2 TRP A  28     -13.766 -34.974  -2.862  1.00  1.00           H  
ATOM    486  N   ASN A  29      -4.715 -38.490  -3.274  1.00  0.98           N  
ATOM    487  CA  ASN A  29      -3.723 -38.865  -4.268  1.00  0.98           C  
ATOM    488  C   ASN A  29      -3.432 -40.370  -4.284  1.00  0.98           C  
ATOM    489  O   ASN A  29      -3.174 -40.944  -5.342  1.00  0.98           O  
ATOM    490  CB  ASN A  29      -2.449 -38.078  -4.051  1.00  0.98           C  
ATOM    491  CG  ASN A  29      -1.492 -38.195  -5.207  1.00  0.98           C  
ATOM    492  OD1 ASN A  29      -1.811 -37.769  -6.328  1.00  0.98           O  
ATOM    493  ND2 ASN A  29      -0.335 -38.754  -4.963  1.00  0.98           N  
ATOM    494  H   ASN A  29      -4.499 -37.763  -2.611  1.00  0.98           H  
ATOM    495  HA  ASN A  29      -4.113 -38.588  -5.239  1.00  0.98           H  
ATOM    496 1HB  ASN A  29      -2.698 -37.023  -3.906  1.00  0.98           H  
ATOM    497 2HB  ASN A  29      -1.957 -38.428  -3.144  1.00  0.98           H  
ATOM    498 1HD2 ASN A  29       0.336 -38.857  -5.696  1.00  0.98           H  
ATOM    499 2HD2 ASN A  29      -0.126 -39.087  -4.042  1.00  0.98           H  
ATOM    500  N   ASP A  30      -3.528 -41.021  -3.119  1.00  0.95           N  
ATOM    501  CA  ASP A  30      -3.268 -42.456  -3.005  1.00  0.95           C  
ATOM    502  C   ASP A  30      -4.213 -43.298  -3.866  1.00  0.95           C  
ATOM    503  O   ASP A  30      -3.852 -44.394  -4.300  1.00  0.95           O  
ATOM    504  CB  ASP A  30      -3.390 -42.929  -1.551  1.00  0.95           C  
ATOM    505  CG  ASP A  30      -2.231 -42.480  -0.636  1.00  0.95           C  
ATOM    506  OD1 ASP A  30      -1.236 -42.008  -1.137  1.00  0.95           O  
ATOM    507  OD2 ASP A  30      -2.351 -42.646   0.556  1.00  0.95           O  
ATOM    508  H   ASP A  30      -3.774 -40.501  -2.289  1.00  0.95           H  
ATOM    509  HA  ASP A  30      -2.249 -42.644  -3.342  1.00  0.95           H  
ATOM    510 1HB  ASP A  30      -4.326 -42.553  -1.132  1.00  0.95           H  
ATOM    511 2HB  ASP A  30      -3.444 -44.017  -1.533  1.00  0.95           H  
ATOM    512  N   TRP A  31      -5.450 -42.824  -4.048  1.00  0.91           N  
ATOM    513  CA  TRP A  31      -6.427 -43.553  -4.839  1.00  0.91           C  
ATOM    514  C   TRP A  31      -6.865 -42.814  -6.090  1.00  0.91           C  
ATOM    515  O   TRP A  31      -7.533 -43.391  -6.951  1.00  0.91           O  
ATOM    516  CB  TRP A  31      -7.660 -43.921  -4.012  1.00  0.91           C  
ATOM    517  CG  TRP A  31      -8.359 -42.802  -3.263  1.00  0.91           C  
ATOM    518  CD1 TRP A  31      -8.137 -42.448  -1.966  1.00  0.91           C  
ATOM    519  CD2 TRP A  31      -9.386 -41.898  -3.753  1.00  0.91           C  
ATOM    520  NE1 TRP A  31      -8.979 -41.428  -1.603  1.00  0.91           N  
ATOM    521  CE2 TRP A  31      -9.750 -41.080  -2.687  1.00  0.91           C  
ATOM    522  CE3 TRP A  31     -10.015 -41.733  -4.979  1.00  0.91           C  
ATOM    523  CZ2 TRP A  31     -10.732 -40.117  -2.811  1.00  0.91           C  
ATOM    524  CZ3 TRP A  31     -10.992 -40.757  -5.114  1.00  0.91           C  
ATOM    525  CH2 TRP A  31     -11.344 -39.971  -4.052  1.00  0.91           C  
ATOM    526  H   TRP A  31      -5.695 -41.903  -3.695  1.00  0.91           H  
ATOM    527  HA  TRP A  31      -5.968 -44.487  -5.159  1.00  0.91           H  
ATOM    528 1HB  TRP A  31      -8.399 -44.387  -4.669  1.00  0.91           H  
ATOM    529 2HB  TRP A  31      -7.373 -44.674  -3.281  1.00  0.91           H  
ATOM    530  HD1 TRP A  31      -7.415 -42.927  -1.307  1.00  0.91           H  
ATOM    531  HE1 TRP A  31      -9.020 -41.003  -0.688  1.00  0.91           H  
ATOM    532  HE3 TRP A  31      -9.735 -42.357  -5.803  1.00  0.91           H  
ATOM    533  HZ2 TRP A  31     -11.025 -39.483  -1.977  1.00  0.91           H  
ATOM    534  HZ3 TRP A  31     -11.476 -40.637  -6.085  1.00  0.91           H  
ATOM    535  HH2 TRP A  31     -12.118 -39.213  -4.181  1.00  0.91           H  
ATOM    536  N   ILE A  32      -6.492 -41.547  -6.219  1.00  0.86           N  
ATOM    537  CA  ILE A  32      -6.947 -40.773  -7.361  1.00  0.86           C  
ATOM    538  C   ILE A  32      -6.385 -41.239  -8.679  1.00  0.86           C  
ATOM    539  O   ILE A  32      -6.888 -40.823  -9.689  1.00  0.86           O  
ATOM    540  CB  ILE A  32      -6.655 -39.277  -7.302  1.00  0.86           C  
ATOM    541  CG1 ILE A  32      -7.635 -38.579  -8.209  1.00  0.86           C  
ATOM    542  CG2 ILE A  32      -5.243 -38.948  -7.823  1.00  0.86           C  
ATOM    543  CD1 ILE A  32      -9.081 -38.651  -7.716  1.00  0.86           C  
ATOM    544  H   ILE A  32      -5.952 -41.090  -5.488  1.00  0.86           H  
ATOM    545  HA  ILE A  32      -8.029 -40.883  -7.417  1.00  0.86           H  
ATOM    546  HB  ILE A  32      -6.775 -38.919  -6.282  1.00  0.86           H  
ATOM    547 1HG1 ILE A  32      -7.337 -37.578  -8.320  1.00  0.86           H  
ATOM    548 2HG1 ILE A  32      -7.592 -39.049  -9.200  1.00  0.86           H  
ATOM    549 1HG2 ILE A  32      -5.083 -37.869  -7.782  1.00  0.86           H  
ATOM    550 2HG2 ILE A  32      -4.493 -39.452  -7.227  1.00  0.86           H  
ATOM    551 3HG2 ILE A  32      -5.152 -39.275  -8.855  1.00  0.86           H  
ATOM    552 1HD1 ILE A  32      -9.727 -38.134  -8.426  1.00  0.86           H  
ATOM    553 2HD1 ILE A  32      -9.388 -39.692  -7.635  1.00  0.86           H  
ATOM    554 3HD1 ILE A  32      -9.157 -38.169  -6.739  1.00  0.86           H  
ATOM    555  N   VAL A  33      -5.267 -41.973  -8.701  1.00  0.82           N  
ATOM    556  CA  VAL A  33      -4.652 -42.451  -9.959  1.00  0.82           C  
ATOM    557  C   VAL A  33      -4.287 -41.297 -10.906  1.00  0.82           C  
ATOM    558  O   VAL A  33      -3.111 -40.973 -11.073  1.00  0.82           O  
ATOM    559  CB  VAL A  33      -5.600 -43.433 -10.701  1.00  0.82           C  
ATOM    560  CG1 VAL A  33      -5.039 -43.859 -12.072  1.00  0.82           C  
ATOM    561  CG2 VAL A  33      -5.838 -44.625  -9.859  1.00  0.82           C  
ATOM    562  H   VAL A  33      -4.864 -42.245  -7.816  1.00  0.82           H  
ATOM    563  HA  VAL A  33      -3.736 -42.987  -9.704  1.00  0.82           H  
ATOM    564  HB  VAL A  33      -6.539 -42.939 -10.886  1.00  0.82           H  
ATOM    565 1HG1 VAL A  33      -5.745 -44.531 -12.552  1.00  0.82           H  
ATOM    566 2HG1 VAL A  33      -4.884 -43.002 -12.712  1.00  0.82           H  
ATOM    567 3HG1 VAL A  33      -4.091 -44.372 -11.928  1.00  0.82           H  
ATOM    568 1HG2 VAL A  33      -6.530 -45.294 -10.364  1.00  0.82           H  
ATOM    569 2HG2 VAL A  33      -4.898 -45.140  -9.677  1.00  0.82           H  
ATOM    570 3HG2 VAL A  33      -6.263 -44.307  -8.920  1.00  0.82           H  
ATOM    571  N   ALA A  34      -5.289 -40.693 -11.545  1.00  0.79           N  
ATOM    572  CA  ALA A  34      -5.062 -39.557 -12.417  1.00  0.79           C  
ATOM    573  C   ALA A  34      -6.369 -38.802 -12.666  1.00  0.79           C  
ATOM    574  O   ALA A  34      -7.420 -39.415 -12.821  1.00  0.79           O  
ATOM    575  CB  ALA A  34      -4.479 -40.010 -13.748  1.00  0.79           C  
ATOM    576  H   ALA A  34      -6.247 -40.998 -11.340  1.00  0.79           H  
ATOM    577  HA  ALA A  34      -4.354 -38.906 -11.919  1.00  0.79           H  
ATOM    578 1HB  ALA A  34      -4.295 -39.149 -14.383  1.00  0.79           H  
ATOM    579 2HB  ALA A  34      -3.541 -40.541 -13.582  1.00  0.79           H  
ATOM    580 3HB  ALA A  34      -5.186 -40.672 -14.234  1.00  0.79           H  
ATOM    581  N   PRO A  35      -6.311 -37.485 -12.835  1.00  0.77           N  
ATOM    582  CA  PRO A  35      -5.190 -36.571 -12.734  1.00  0.77           C  
ATOM    583  C   PRO A  35      -4.837 -36.367 -11.258  1.00  0.77           C  
ATOM    584  O   PRO A  35      -5.673 -36.633 -10.401  1.00  0.77           O  
ATOM    585  CB  PRO A  35      -5.760 -35.306 -13.383  1.00  0.77           C  
ATOM    586  CG  PRO A  35      -7.243 -35.370 -13.083  1.00  0.77           C  
ATOM    587  CD  PRO A  35      -7.584 -36.838 -13.152  1.00  0.77           C  
ATOM    588  HA  PRO A  35      -4.349 -36.975 -13.313  1.00  0.77           H  
ATOM    589 1HB  PRO A  35      -5.280 -34.420 -12.977  1.00  0.77           H  
ATOM    590 2HB  PRO A  35      -5.549 -35.311 -14.460  1.00  0.77           H  
ATOM    591 1HG  PRO A  35      -7.446 -34.928 -12.096  1.00  0.77           H  
ATOM    592 2HG  PRO A  35      -7.803 -34.769 -13.814  1.00  0.77           H  
ATOM    593 1HD  PRO A  35      -8.332 -37.100 -12.391  1.00  0.77           H  
ATOM    594 2HD  PRO A  35      -7.915 -37.115 -14.167  1.00  0.77           H  
ATOM    595  N   PRO A  36      -3.628 -35.881 -10.938  1.00  0.76           N  
ATOM    596  CA  PRO A  36      -3.168 -35.479  -9.611  1.00  0.76           C  
ATOM    597  C   PRO A  36      -3.902 -34.233  -9.103  1.00  0.76           C  
ATOM    598  O   PRO A  36      -3.857 -33.911  -7.912  1.00  0.76           O  
ATOM    599  CB  PRO A  36      -1.677 -35.228  -9.831  1.00  0.76           C  
ATOM    600  CG  PRO A  36      -1.553 -34.886 -11.300  1.00  0.76           C  
ATOM    601  CD  PRO A  36      -2.606 -35.729 -11.992  1.00  0.76           C  
ATOM    602  HA  PRO A  36      -3.315 -36.320  -8.914  1.00  0.76           H  
ATOM    603 1HB  PRO A  36      -1.336 -34.412  -9.175  1.00  0.76           H  
ATOM    604 2HB  PRO A  36      -1.102 -36.123  -9.550  1.00  0.76           H  
ATOM    605 1HG  PRO A  36      -1.713 -33.804 -11.447  1.00  0.76           H  
ATOM    606 2HG  PRO A  36      -0.533 -35.104 -11.653  1.00  0.76           H  
ATOM    607 1HD  PRO A  36      -2.983 -35.170 -12.853  1.00  0.76           H  
ATOM    608 2HD  PRO A  36      -2.194 -36.712 -12.275  1.00  0.76           H  
ATOM    609  N   GLY A  37      -4.590 -33.547 -10.012  1.00  0.77           N  
ATOM    610  CA  GLY A  37      -5.354 -32.355  -9.687  1.00  0.77           C  
ATOM    611  C   GLY A  37      -6.059 -31.813 -10.925  1.00  0.77           C  
ATOM    612  O   GLY A  37      -5.856 -32.300 -12.036  1.00  0.77           O  
ATOM    613  H   GLY A  37      -4.587 -33.853 -10.970  1.00  0.77           H  
ATOM    614 1HA  GLY A  37      -6.088 -32.580  -8.915  1.00  0.77           H  
ATOM    615 2HA  GLY A  37      -4.688 -31.597  -9.284  1.00  0.77           H  
ATOM    616  N   TYR A  38      -6.888 -30.800 -10.736  1.00  0.77           N  
ATOM    617  CA  TYR A  38      -7.639 -30.225 -11.852  1.00  0.77           C  
ATOM    618  C   TYR A  38      -7.979 -28.763 -11.621  1.00  0.77           C  
ATOM    619  O   TYR A  38      -7.912 -28.261 -10.500  1.00  0.77           O  
ATOM    620  CB  TYR A  38      -8.919 -31.055 -12.098  1.00  0.77           C  
ATOM    621  CG  TYR A  38      -9.922 -31.026 -10.954  1.00  0.77           C  
ATOM    622  CD1 TYR A  38     -11.000 -30.162 -10.980  1.00  0.77           C  
ATOM    623  CD2 TYR A  38      -9.739 -31.845  -9.870  1.00  0.77           C  
ATOM    624  CE1 TYR A  38     -11.885 -30.121  -9.928  1.00  0.77           C  
ATOM    625  CE2 TYR A  38     -10.626 -31.794  -8.825  1.00  0.77           C  
ATOM    626  CZ  TYR A  38     -11.679 -30.948  -8.844  1.00  0.77           C  
ATOM    627  OH  TYR A  38     -12.526 -30.919  -7.766  1.00  0.77           O  
ATOM    628  H   TYR A  38      -6.971 -30.437  -9.788  1.00  0.77           H  
ATOM    629  HA  TYR A  38      -7.016 -30.274 -12.747  1.00  0.77           H  
ATOM    630 1HB  TYR A  38      -9.422 -30.687 -12.994  1.00  0.77           H  
ATOM    631 2HB  TYR A  38      -8.648 -32.095 -12.283  1.00  0.77           H  
ATOM    632  HD1 TYR A  38     -11.148 -29.520 -11.833  1.00  0.77           H  
ATOM    633  HD2 TYR A  38      -8.890 -32.521  -9.837  1.00  0.77           H  
ATOM    634  HE1 TYR A  38     -12.731 -29.439  -9.950  1.00  0.77           H  
ATOM    635  HE2 TYR A  38     -10.489 -32.419  -7.962  1.00  0.77           H  
ATOM    636  HH  TYR A  38     -13.150 -30.193  -7.862  1.00  0.77           H  
ATOM    637  N   HIS A  39      -8.362 -28.065 -12.675  1.00  0.77           N  
ATOM    638  CA  HIS A  39      -8.769 -26.685 -12.471  1.00  0.77           C  
ATOM    639  C   HIS A  39     -10.248 -26.612 -12.185  1.00  0.77           C  
ATOM    640  O   HIS A  39     -11.039 -27.380 -12.731  1.00  0.77           O  
ATOM    641  CB  HIS A  39      -8.399 -25.812 -13.663  1.00  0.77           C  
ATOM    642  CG  HIS A  39      -6.921 -25.645 -13.796  1.00  0.77           C  
ATOM    643  ND1 HIS A  39      -6.118 -26.579 -14.416  1.00  0.77           N  
ATOM    644  CD2 HIS A  39      -6.097 -24.656 -13.373  1.00  0.77           C  
ATOM    645  CE1 HIS A  39      -4.860 -26.168 -14.376  1.00  0.77           C  
ATOM    646  NE2 HIS A  39      -4.821 -25.004 -13.749  1.00  0.77           N  
ATOM    647  H   HIS A  39      -8.391 -28.483 -13.594  1.00  0.77           H  
ATOM    648  HA  HIS A  39      -8.259 -26.273 -11.603  1.00  0.77           H  
ATOM    649 1HB  HIS A  39      -8.789 -26.249 -14.581  1.00  0.77           H  
ATOM    650 2HB  HIS A  39      -8.853 -24.825 -13.544  1.00  0.77           H  
ATOM    651  HD2 HIS A  39      -6.393 -23.754 -12.834  1.00  0.77           H  
ATOM    652  HE1 HIS A  39      -4.003 -26.699 -14.786  1.00  0.77           H  
ATOM    653  HE2 HIS A  39      -3.990 -24.457 -13.571  1.00  0.77           H  
ATOM    654  N   ALA A  40     -10.616 -25.637 -11.383  1.00  0.78           N  
ATOM    655  CA  ALA A  40     -11.986 -25.429 -11.005  1.00  0.78           C  
ATOM    656  C   ALA A  40     -12.281 -23.960 -10.927  1.00  0.78           C  
ATOM    657  O   ALA A  40     -11.370 -23.139 -10.819  1.00  0.78           O  
ATOM    658  CB  ALA A  40     -12.261 -26.073  -9.653  1.00  0.78           C  
ATOM    659  H   ALA A  40      -9.906 -25.045 -10.964  1.00  0.78           H  
ATOM    660  HA  ALA A  40     -12.612 -25.867 -11.762  1.00  0.78           H  
ATOM    661 1HB  ALA A  40     -13.306 -25.918  -9.377  1.00  0.78           H  
ATOM    662 2HB  ALA A  40     -12.053 -27.137  -9.711  1.00  0.78           H  
ATOM    663 3HB  ALA A  40     -11.613 -25.616  -8.906  1.00  0.78           H  
ATOM    664  N   PHE A  41     -13.544 -23.612 -11.024  1.00  0.79           N  
ATOM    665  CA  PHE A  41     -13.879 -22.218 -10.878  1.00  0.79           C  
ATOM    666  C   PHE A  41     -15.030 -22.083  -9.911  1.00  0.79           C  
ATOM    667  O   PHE A  41     -15.879 -22.980  -9.823  1.00  0.79           O  
ATOM    668  CB  PHE A  41     -14.272 -21.610 -12.199  1.00  0.79           C  
ATOM    669  CG  PHE A  41     -13.262 -21.719 -13.312  1.00  0.79           C  
ATOM    670  CD1 PHE A  41     -13.257 -22.851 -14.096  1.00  0.79           C  
ATOM    671  CD2 PHE A  41     -12.363 -20.722 -13.604  1.00  0.79           C  
ATOM    672  CE1 PHE A  41     -12.377 -23.004 -15.128  1.00  0.79           C  
ATOM    673  CE2 PHE A  41     -11.467 -20.871 -14.648  1.00  0.79           C  
ATOM    674  CZ  PHE A  41     -11.476 -22.014 -15.406  1.00  0.79           C  
ATOM    675  H   PHE A  41     -14.263 -24.305 -11.155  1.00  0.79           H  
ATOM    676  HA  PHE A  41     -13.023 -21.680 -10.470  1.00  0.79           H  
ATOM    677 1HB  PHE A  41     -15.179 -22.031 -12.529  1.00  0.79           H  
ATOM    678 2HB  PHE A  41     -14.450 -20.580 -12.005  1.00  0.79           H  
ATOM    679  HD1 PHE A  41     -13.973 -23.629 -13.885  1.00  0.79           H  
ATOM    680  HD2 PHE A  41     -12.361 -19.815 -13.006  1.00  0.79           H  
ATOM    681  HE1 PHE A  41     -12.400 -23.913 -15.730  1.00  0.79           H  
ATOM    682  HE2 PHE A  41     -10.756 -20.092 -14.882  1.00  0.79           H  
ATOM    683  HZ  PHE A  41     -10.773 -22.132 -16.228  1.00  0.79           H  
ATOM    684  N   TYR A  42     -15.050 -20.946  -9.216  1.00  0.80           N  
ATOM    685  CA  TYR A  42     -16.084 -20.566  -8.252  1.00  0.80           C  
ATOM    686  C   TYR A  42     -16.672 -19.204  -8.609  1.00  0.80           C  
ATOM    687  O   TYR A  42     -16.075 -18.462  -9.383  1.00  0.80           O  
ATOM    688  CB  TYR A  42     -15.472 -20.589  -6.852  1.00  0.80           C  
ATOM    689  CG  TYR A  42     -15.015 -21.994  -6.502  1.00  0.80           C  
ATOM    690  CD1 TYR A  42     -13.787 -22.457  -6.953  1.00  0.80           C  
ATOM    691  CD2 TYR A  42     -15.828 -22.826  -5.755  1.00  0.80           C  
ATOM    692  CE1 TYR A  42     -13.399 -23.742  -6.674  1.00  0.80           C  
ATOM    693  CE2 TYR A  42     -15.418 -24.115  -5.463  1.00  0.80           C  
ATOM    694  CZ  TYR A  42     -14.205 -24.570  -5.926  1.00  0.80           C  
ATOM    695  OH  TYR A  42     -13.795 -25.857  -5.646  1.00  0.80           O  
ATOM    696  H   TYR A  42     -14.261 -20.312  -9.350  1.00  0.80           H  
ATOM    697  HA  TYR A  42     -16.891 -21.297  -8.299  1.00  0.80           H  
ATOM    698 1HB  TYR A  42     -14.612 -19.916  -6.807  1.00  0.80           H  
ATOM    699 2HB  TYR A  42     -16.203 -20.256  -6.113  1.00  0.80           H  
ATOM    700  HD1 TYR A  42     -13.138 -21.809  -7.549  1.00  0.80           H  
ATOM    701  HD2 TYR A  42     -16.793 -22.468  -5.398  1.00  0.80           H  
ATOM    702  HE1 TYR A  42     -12.467 -24.100  -7.042  1.00  0.80           H  
ATOM    703  HE2 TYR A  42     -16.058 -24.772  -4.876  1.00  0.80           H  
ATOM    704  HH  TYR A  42     -12.888 -25.974  -5.934  1.00  0.80           H  
ATOM    705  N   CYS A  43     -17.861 -18.889  -8.098  1.00  0.83           N  
ATOM    706  CA  CYS A  43     -18.469 -17.597  -8.425  1.00  0.83           C  
ATOM    707  C   CYS A  43     -18.458 -16.627  -7.256  1.00  0.83           C  
ATOM    708  O   CYS A  43     -18.869 -16.971  -6.143  1.00  0.83           O  
ATOM    709  CB  CYS A  43     -19.900 -17.810  -8.889  1.00  0.83           C  
ATOM    710  SG  CYS A  43     -20.031 -18.830 -10.331  1.00  0.83           S  
ATOM    711  H   CYS A  43     -18.336 -19.521  -7.475  1.00  0.83           H  
ATOM    712  HA  CYS A  43     -17.905 -17.147  -9.242  1.00  0.83           H  
ATOM    713 1HB  CYS A  43     -20.480 -18.267  -8.089  1.00  0.83           H  
ATOM    714 2HB  CYS A  43     -20.353 -16.860  -9.115  1.00  0.83           H  
ATOM    715  N   HIS A  44     -17.980 -15.410  -7.524  1.00  0.87           N  
ATOM    716  CA  HIS A  44     -17.887 -14.343  -6.527  1.00  0.87           C  
ATOM    717  C   HIS A  44     -18.184 -12.974  -7.143  1.00  0.87           C  
ATOM    718  O   HIS A  44     -18.033 -12.795  -8.348  1.00  0.87           O  
ATOM    719  CB  HIS A  44     -16.493 -14.312  -5.884  1.00  0.87           C  
ATOM    720  CG  HIS A  44     -16.107 -15.570  -5.118  1.00  0.87           C  
ATOM    721  ND1 HIS A  44     -16.630 -15.876  -3.879  1.00  0.87           N  
ATOM    722  CD2 HIS A  44     -15.246 -16.574  -5.417  1.00  0.87           C  
ATOM    723  CE1 HIS A  44     -16.110 -17.016  -3.453  1.00  0.87           C  
ATOM    724  NE2 HIS A  44     -15.260 -17.456  -4.363  1.00  0.87           N  
ATOM    725  H   HIS A  44     -17.672 -15.224  -8.483  1.00  0.87           H  
ATOM    726  HA  HIS A  44     -18.622 -14.517  -5.741  1.00  0.87           H  
ATOM    727 1HB  HIS A  44     -15.746 -14.153  -6.662  1.00  0.87           H  
ATOM    728 2HB  HIS A  44     -16.430 -13.468  -5.198  1.00  0.87           H  
ATOM    729  HD1 HIS A  44     -17.302 -15.338  -3.371  1.00  0.87           H  
ATOM    730  HD2 HIS A  44     -14.610 -16.764  -6.264  1.00  0.87           H  
ATOM    731  HE1 HIS A  44     -16.400 -17.428  -2.487  1.00  0.87           H  
ATOM    732  N   GLY A  45     -18.584 -12.003  -6.321  1.00  0.92           N  
ATOM    733  CA  GLY A  45     -18.800 -10.634  -6.810  1.00  0.92           C  
ATOM    734  C   GLY A  45     -20.196 -10.119  -6.480  1.00  0.92           C  
ATOM    735  O   GLY A  45     -21.072 -10.893  -6.087  1.00  0.92           O  
ATOM    736  H   GLY A  45     -18.722 -12.205  -5.340  1.00  0.92           H  
ATOM    737 1HA  GLY A  45     -18.061  -9.968  -6.363  1.00  0.92           H  
ATOM    738 2HA  GLY A  45     -18.634 -10.592  -7.881  1.00  0.92           H  
ATOM    739  N   GLU A  46     -20.382  -8.803  -6.590  1.00  1.00           N  
ATOM    740  CA  GLU A  46     -21.655  -8.167  -6.264  1.00  1.00           C  
ATOM    741  C   GLU A  46     -22.582  -8.057  -7.465  1.00  1.00           C  
ATOM    742  O   GLU A  46     -22.162  -7.690  -8.561  1.00  1.00           O  
ATOM    743  CB  GLU A  46     -21.424  -6.777  -5.653  1.00  1.00           C  
ATOM    744  CG  GLU A  46     -22.717  -6.071  -5.181  1.00  1.00           C  
ATOM    745  CD  GLU A  46     -22.489  -4.727  -4.499  1.00  1.00           C  
ATOM    746  OE1 GLU A  46     -21.375  -4.262  -4.463  1.00  1.00           O  
ATOM    747  OE2 GLU A  46     -23.455  -4.182  -3.992  1.00  1.00           O  
ATOM    748  H   GLU A  46     -19.619  -8.223  -6.939  1.00  1.00           H  
ATOM    749  HA  GLU A  46     -22.158  -8.781  -5.519  1.00  1.00           H  
ATOM    750 1HB  GLU A  46     -20.756  -6.863  -4.797  1.00  1.00           H  
ATOM    751 2HB  GLU A  46     -20.934  -6.136  -6.389  1.00  1.00           H  
ATOM    752 1HG  GLU A  46     -23.352  -5.899  -6.050  1.00  1.00           H  
ATOM    753 2HG  GLU A  46     -23.254  -6.733  -4.504  1.00  1.00           H  
ATOM    754  N   CYS A  47     -23.843  -8.382  -7.261  1.00  1.08           N  
ATOM    755  CA  CYS A  47     -24.832  -8.236  -8.313  1.00  1.08           C  
ATOM    756  C   CYS A  47     -25.456  -6.828  -8.297  1.00  1.08           C  
ATOM    757  O   CYS A  47     -26.019  -6.423  -7.281  1.00  1.08           O  
ATOM    758  CB  CYS A  47     -25.902  -9.304  -8.154  1.00  1.08           C  
ATOM    759  SG  CYS A  47     -25.285 -10.976  -8.411  1.00  1.08           S  
ATOM    760  H   CYS A  47     -24.130  -8.712  -6.350  1.00  1.08           H  
ATOM    761  HA  CYS A  47     -24.333  -8.420  -9.257  1.00  1.08           H  
ATOM    762 1HB  CYS A  47     -26.333  -9.250  -7.151  1.00  1.08           H  
ATOM    763 2HB  CYS A  47     -26.694  -9.129  -8.859  1.00  1.08           H  
ATOM    764  N   PRO A  48     -25.339  -6.030  -9.386  1.00  1.16           N  
ATOM    765  CA  PRO A  48     -25.798  -4.645  -9.533  1.00  1.16           C  
ATOM    766  C   PRO A  48     -27.291  -4.499  -9.764  1.00  1.16           C  
ATOM    767  O   PRO A  48     -27.958  -5.447 -10.152  1.00  1.16           O  
ATOM    768  CB  PRO A  48     -25.054  -4.184 -10.781  1.00  1.16           C  
ATOM    769  CG  PRO A  48     -24.918  -5.428 -11.609  1.00  1.16           C  
ATOM    770  CD  PRO A  48     -24.699  -6.548 -10.602  1.00  1.16           C  
ATOM    771  HA  PRO A  48     -25.483  -4.068  -8.653  1.00  1.16           H  
ATOM    772 1HB  PRO A  48     -25.643  -3.402 -11.295  1.00  1.16           H  
ATOM    773 2HB  PRO A  48     -24.089  -3.737 -10.506  1.00  1.16           H  
ATOM    774 1HG  PRO A  48     -25.827  -5.564 -12.211  1.00  1.16           H  
ATOM    775 2HG  PRO A  48     -24.085  -5.321 -12.319  1.00  1.16           H  
ATOM    776 1HD  PRO A  48     -25.220  -7.438 -10.944  1.00  1.16           H  
ATOM    777 2HD  PRO A  48     -23.615  -6.705 -10.452  1.00  1.16           H  
ATOM    778  N   PHE A  49     -27.805  -3.288  -9.597  1.00  1.22           N  
ATOM    779  CA  PHE A  49     -29.174  -3.045 -10.024  1.00  1.22           C  
ATOM    780  C   PHE A  49     -29.227  -1.863 -10.993  1.00  1.22           C  
ATOM    781  O   PHE A  49     -28.640  -0.819 -10.708  1.00  1.22           O  
ATOM    782  CB  PHE A  49     -30.093  -2.721  -8.851  1.00  1.22           C  
ATOM    783  CG  PHE A  49     -31.508  -2.514  -9.317  1.00  1.22           C  
ATOM    784  CD1 PHE A  49     -32.277  -3.587  -9.740  1.00  1.22           C  
ATOM    785  CD2 PHE A  49     -32.055  -1.251  -9.375  1.00  1.22           C  
ATOM    786  CE1 PHE A  49     -33.547  -3.397 -10.222  1.00  1.22           C  
ATOM    787  CE2 PHE A  49     -33.334  -1.059  -9.847  1.00  1.22           C  
ATOM    788  CZ  PHE A  49     -34.077  -2.133 -10.275  1.00  1.22           C  
ATOM    789  H   PHE A  49     -27.244  -2.536  -9.225  1.00  1.22           H  
ATOM    790  HA  PHE A  49     -29.551  -3.942 -10.498  1.00  1.22           H  
ATOM    791 1HB  PHE A  49     -30.061  -3.499  -8.118  1.00  1.22           H  
ATOM    792 2HB  PHE A  49     -29.760  -1.806  -8.367  1.00  1.22           H  
ATOM    793  HD1 PHE A  49     -31.857  -4.588  -9.713  1.00  1.22           H  
ATOM    794  HD2 PHE A  49     -31.458  -0.397  -9.051  1.00  1.22           H  
ATOM    795  HE1 PHE A  49     -34.131  -4.251 -10.563  1.00  1.22           H  
ATOM    796  HE2 PHE A  49     -33.753  -0.055  -9.892  1.00  1.22           H  
ATOM    797  HZ  PHE A  49     -35.082  -1.978 -10.656  1.00  1.22           H  
ATOM    798  N   PRO A  50     -29.911  -2.001 -12.141  1.00  1.26           N  
ATOM    799  CA  PRO A  50     -30.500  -3.176 -12.791  1.00  1.26           C  
ATOM    800  C   PRO A  50     -29.454  -4.228 -13.132  1.00  1.26           C  
ATOM    801  O   PRO A  50     -28.301  -3.894 -13.400  1.00  1.26           O  
ATOM    802  CB  PRO A  50     -31.124  -2.579 -14.057  1.00  1.26           C  
ATOM    803  CG  PRO A  50     -31.340  -1.122 -13.723  1.00  1.26           C  
ATOM    804  CD  PRO A  50     -30.170  -0.758 -12.846  1.00  1.26           C  
ATOM    805  HA  PRO A  50     -31.283  -3.607 -12.169  1.00  1.26           H  
ATOM    806 1HB  PRO A  50     -30.446  -2.733 -14.912  1.00  1.26           H  
ATOM    807 2HB  PRO A  50     -32.060  -3.104 -14.295  1.00  1.26           H  
ATOM    808 1HG  PRO A  50     -31.390  -0.521 -14.642  1.00  1.26           H  
ATOM    809 2HG  PRO A  50     -32.306  -0.995 -13.206  1.00  1.26           H  
ATOM    810 1HD  PRO A  50     -29.295  -0.475 -13.449  1.00  1.26           H  
ATOM    811 2HD  PRO A  50     -30.451   0.030 -12.131  1.00  1.26           H  
ATOM    812  N   LEU A  51     -29.848  -5.496 -13.121  1.00  1.26           N  
ATOM    813  CA  LEU A  51     -28.908  -6.540 -13.501  1.00  1.26           C  
ATOM    814  C   LEU A  51     -28.610  -6.420 -14.992  1.00  1.26           C  
ATOM    815  O   LEU A  51     -29.517  -6.179 -15.788  1.00  1.26           O  
ATOM    816  CB  LEU A  51     -29.489  -7.932 -13.171  1.00  1.26           C  
ATOM    817  CG  LEU A  51     -29.662  -8.255 -11.650  1.00  1.26           C  
ATOM    818  CD1 LEU A  51     -30.398  -9.578 -11.434  1.00  1.26           C  
ATOM    819  CD2 LEU A  51     -28.318  -8.391 -11.024  1.00  1.26           C  
ATOM    820  H   LEU A  51     -30.796  -5.738 -12.874  1.00  1.26           H  
ATOM    821  HA  LEU A  51     -27.983  -6.402 -12.943  1.00  1.26           H  
ATOM    822 1HB  LEU A  51     -30.465  -8.021 -13.642  1.00  1.26           H  
ATOM    823 2HB  LEU A  51     -28.835  -8.691 -13.602  1.00  1.26           H  
ATOM    824  HG  LEU A  51     -30.225  -7.444 -11.179  1.00  1.26           H  
ATOM    825 1HD1 LEU A  51     -30.500  -9.768 -10.363  1.00  1.26           H  
ATOM    826 2HD1 LEU A  51     -31.367  -9.540 -11.886  1.00  1.26           H  
ATOM    827 3HD1 LEU A  51     -29.826 -10.374 -11.879  1.00  1.26           H  
ATOM    828 1HD2 LEU A  51     -28.465  -8.592  -9.970  1.00  1.26           H  
ATOM    829 2HD2 LEU A  51     -27.785  -9.206 -11.491  1.00  1.26           H  
ATOM    830 3HD2 LEU A  51     -27.751  -7.497 -11.153  1.00  1.26           H  
ATOM    831  N   ALA A  52     -27.348  -6.591 -15.369  1.00  1.21           N  
ATOM    832  CA  ALA A  52     -26.921  -6.561 -16.765  1.00  1.21           C  
ATOM    833  C   ALA A  52     -27.265  -7.860 -17.479  1.00  1.21           C  
ATOM    834  O   ALA A  52     -27.287  -8.927 -16.869  1.00  1.21           O  
ATOM    835  CB  ALA A  52     -25.433  -6.309 -16.853  1.00  1.21           C  
ATOM    836  H   ALA A  52     -26.655  -6.750 -14.654  1.00  1.21           H  
ATOM    837  HA  ALA A  52     -27.452  -5.751 -17.264  1.00  1.21           H  
ATOM    838 1HB  ALA A  52     -25.137  -6.264 -17.899  1.00  1.21           H  
ATOM    839 2HB  ALA A  52     -25.194  -5.365 -16.366  1.00  1.21           H  
ATOM    840 3HB  ALA A  52     -24.906  -7.111 -16.362  1.00  1.21           H  
ATOM    841  N   ASP A  53     -27.423  -7.796 -18.799  1.00  1.14           N  
ATOM    842  CA  ASP A  53     -27.706  -8.993 -19.599  1.00  1.14           C  
ATOM    843  C   ASP A  53     -26.634 -10.074 -19.453  1.00  1.14           C  
ATOM    844  O   ASP A  53     -26.933 -11.273 -19.437  1.00  1.14           O  
ATOM    845  CB  ASP A  53     -27.806  -8.626 -21.084  1.00  1.14           C  
ATOM    846  CG  ASP A  53     -29.065  -7.846 -21.457  1.00  1.14           C  
ATOM    847  OD1 ASP A  53     -29.979  -7.794 -20.671  1.00  1.14           O  
ATOM    848  OD2 ASP A  53     -29.091  -7.302 -22.534  1.00  1.14           O  
ATOM    849  H   ASP A  53     -27.382  -6.897 -19.257  1.00  1.14           H  
ATOM    850  HA  ASP A  53     -28.659  -9.406 -19.267  1.00  1.14           H  
ATOM    851 1HB  ASP A  53     -26.936  -8.033 -21.367  1.00  1.14           H  
ATOM    852 2HB  ASP A  53     -27.778  -9.540 -21.679  1.00  1.14           H  
ATOM    853  N   HIS A  54     -25.383  -9.660 -19.290  1.00  1.05           N  
ATOM    854  CA  HIS A  54     -24.282 -10.610 -19.177  1.00  1.05           C  
ATOM    855  C   HIS A  54     -24.288 -11.406 -17.869  1.00  1.05           C  
ATOM    856  O   HIS A  54     -23.481 -12.319 -17.700  1.00  1.05           O  
ATOM    857  CB  HIS A  54     -22.919  -9.929 -19.354  1.00  1.05           C  
ATOM    858  CG  HIS A  54     -22.521  -8.958 -18.280  1.00  1.05           C  
ATOM    859  ND1 HIS A  54     -22.646  -7.594 -18.424  1.00  1.05           N  
ATOM    860  CD2 HIS A  54     -21.987  -9.159 -17.054  1.00  1.05           C  
ATOM    861  CE1 HIS A  54     -22.192  -6.998 -17.331  1.00  1.05           C  
ATOM    862  NE2 HIS A  54     -21.792  -7.925 -16.487  1.00  1.05           N  
ATOM    863  H   HIS A  54     -25.193  -8.670 -19.272  1.00  1.05           H  
ATOM    864  HA  HIS A  54     -24.373 -11.338 -19.982  1.00  1.05           H  
ATOM    865 1HB  HIS A  54     -22.145 -10.694 -19.410  1.00  1.05           H  
ATOM    866 2HB  HIS A  54     -22.911  -9.395 -20.303  1.00  1.05           H  
ATOM    867  HD2 HIS A  54     -21.750 -10.123 -16.605  1.00  1.05           H  
ATOM    868  HE1 HIS A  54     -22.162  -5.922 -17.159  1.00  1.05           H  
ATOM    869  HE2 HIS A  54     -21.401  -7.765 -15.570  1.00  1.05           H  
ATOM    870  N   LEU A  55     -25.185 -11.070 -16.941  1.00  0.96           N  
ATOM    871  CA  LEU A  55     -25.265 -11.773 -15.677  1.00  0.96           C  
ATOM    872  C   LEU A  55     -26.195 -12.979 -15.742  1.00  0.96           C  
ATOM    873  O   LEU A  55     -26.411 -13.651 -14.732  1.00  0.96           O  
ATOM    874  CB  LEU A  55     -25.732 -10.815 -14.602  1.00  0.96           C  
ATOM    875  CG  LEU A  55     -24.808  -9.667 -14.367  1.00  0.96           C  
ATOM    876  CD1 LEU A  55     -25.420  -8.741 -13.396  1.00  0.96           C  
ATOM    877  CD2 LEU A  55     -23.507 -10.188 -13.850  1.00  0.96           C  
ATOM    878  H   LEU A  55     -25.843 -10.310 -17.108  1.00  0.96           H  
ATOM    879  HA  LEU A  55     -24.268 -12.126 -15.419  1.00  0.96           H  
ATOM    880 1HB  LEU A  55     -26.707 -10.416 -14.884  1.00  0.96           H  
ATOM    881 2HB  LEU A  55     -25.837 -11.359 -13.666  1.00  0.96           H  
ATOM    882  HG  LEU A  55     -24.649  -9.136 -15.303  1.00  0.96           H  
ATOM    883 1HD1 LEU A  55     -24.752  -7.903 -13.242  1.00  0.96           H  
ATOM    884 2HD1 LEU A  55     -26.355  -8.401 -13.777  1.00  0.96           H  
ATOM    885 3HD1 LEU A  55     -25.586  -9.251 -12.471  1.00  0.96           H  
ATOM    886 1HD2 LEU A  55     -22.817  -9.365 -13.671  1.00  0.96           H  
ATOM    887 2HD2 LEU A  55     -23.704 -10.712 -12.929  1.00  0.96           H  
ATOM    888 3HD2 LEU A  55     -23.070 -10.876 -14.576  1.00  0.96           H  
ATOM    889  N   ASN A  56     -26.828 -13.220 -16.900  1.00  0.89           N  
ATOM    890  CA  ASN A  56     -27.690 -14.401 -17.061  1.00  0.89           C  
ATOM    891  C   ASN A  56     -28.738 -14.543 -15.954  1.00  0.89           C  
ATOM    892  O   ASN A  56     -28.991 -15.648 -15.468  1.00  0.89           O  
ATOM    893  CB  ASN A  56     -26.835 -15.652 -17.109  1.00  0.89           C  
ATOM    894  CG  ASN A  56     -25.916 -15.702 -18.303  1.00  0.89           C  
ATOM    895  OD1 ASN A  56     -26.349 -15.510 -19.447  1.00  0.89           O  
ATOM    896  ND2 ASN A  56     -24.651 -15.948 -18.059  1.00  0.89           N  
ATOM    897  H   ASN A  56     -26.680 -12.604 -17.704  1.00  0.89           H  
ATOM    898  HA  ASN A  56     -28.229 -14.300 -18.004  1.00  0.89           H  
ATOM    899 1HB  ASN A  56     -26.231 -15.728 -16.205  1.00  0.89           H  
ATOM    900 2HB  ASN A  56     -27.484 -16.527 -17.132  1.00  0.89           H  
ATOM    901 1HD2 ASN A  56     -23.994 -15.987 -18.812  1.00  0.89           H  
ATOM    902 2HD2 ASN A  56     -24.334 -16.087 -17.115  1.00  0.89           H  
ATOM    903  N   SER A  57     -29.352 -13.436 -15.577  1.00  0.83           N  
ATOM    904  CA  SER A  57     -30.330 -13.421 -14.509  1.00  0.83           C  
ATOM    905  C   SER A  57     -31.661 -14.020 -14.902  1.00  0.83           C  
ATOM    906  O   SER A  57     -31.992 -14.120 -16.086  1.00  0.83           O  
ATOM    907  CB  SER A  57     -30.554 -11.999 -14.088  1.00  0.83           C  
ATOM    908  OG  SER A  57     -31.199 -11.290 -15.106  1.00  0.83           O  
ATOM    909  H   SER A  57     -29.105 -12.571 -16.031  1.00  0.83           H  
ATOM    910  HA  SER A  57     -29.930 -13.993 -13.673  1.00  0.83           H  
ATOM    911 1HB  SER A  57     -31.152 -11.971 -13.182  1.00  0.83           H  
ATOM    912 2HB  SER A  57     -29.591 -11.538 -13.873  1.00  0.83           H  
ATOM    913  HG  SER A  57     -32.103 -11.626 -15.118  1.00  0.83           H  
ATOM    914  N   THR A  58     -32.455 -14.347 -13.890  1.00  0.79           N  
ATOM    915  CA  THR A  58     -33.816 -14.820 -14.086  1.00  0.79           C  
ATOM    916  C   THR A  58     -34.757 -13.693 -13.716  1.00  0.79           C  
ATOM    917  O   THR A  58     -34.339 -12.756 -13.037  1.00  0.79           O  
ATOM    918  CB  THR A  58     -34.103 -16.058 -13.204  1.00  0.79           C  
ATOM    919  OG1 THR A  58     -34.061 -15.701 -11.785  1.00  0.79           O  
ATOM    920  CG2 THR A  58     -33.032 -17.103 -13.458  1.00  0.79           C  
ATOM    921  H   THR A  58     -32.086 -14.260 -12.954  1.00  0.79           H  
ATOM    922  HA  THR A  58     -33.967 -15.076 -15.136  1.00  0.79           H  
ATOM    923  HB  THR A  58     -35.082 -16.468 -13.447  1.00  0.79           H  
ATOM    924  HG1 THR A  58     -34.107 -16.515 -11.261  1.00  0.79           H  
ATOM    925 1HG2 THR A  58     -33.221 -17.981 -12.842  1.00  0.79           H  
ATOM    926 2HG2 THR A  58     -33.044 -17.388 -14.511  1.00  0.79           H  
ATOM    927 3HG2 THR A  58     -32.054 -16.689 -13.208  1.00  0.79           H  
ATOM    928  N   ASN A  59     -36.033 -13.795 -14.085  1.00  0.76           N  
ATOM    929  CA  ASN A  59     -36.970 -12.737 -13.714  1.00  0.76           C  
ATOM    930  C   ASN A  59     -37.059 -12.605 -12.200  1.00  0.76           C  
ATOM    931  O   ASN A  59     -37.155 -11.504 -11.658  1.00  0.76           O  
ATOM    932  CB  ASN A  59     -38.327 -13.001 -14.320  1.00  0.76           C  
ATOM    933  CG  ASN A  59     -38.346 -12.758 -15.805  1.00  0.76           C  
ATOM    934  OD1 ASN A  59     -37.486 -12.057 -16.354  1.00  0.76           O  
ATOM    935  ND2 ASN A  59     -39.314 -13.331 -16.471  1.00  0.76           N  
ATOM    936  H   ASN A  59     -36.343 -14.582 -14.638  1.00  0.76           H  
ATOM    937  HA  ASN A  59     -36.600 -11.789 -14.098  1.00  0.76           H  
ATOM    938 1HB  ASN A  59     -38.617 -14.034 -14.127  1.00  0.76           H  
ATOM    939 2HB  ASN A  59     -39.069 -12.359 -13.847  1.00  0.76           H  
ATOM    940 1HD2 ASN A  59     -39.380 -13.209 -17.462  1.00  0.76           H  
ATOM    941 2HD2 ASN A  59     -39.989 -13.890 -15.991  1.00  0.76           H  
ATOM    942  N   HIS A  60     -36.968 -13.739 -11.506  1.00  0.76           N  
ATOM    943  CA  HIS A  60     -37.002 -13.734 -10.054  1.00  0.76           C  
ATOM    944  C   HIS A  60     -35.842 -12.911  -9.525  1.00  0.76           C  
ATOM    945  O   HIS A  60     -36.033 -12.031  -8.687  1.00  0.76           O  
ATOM    946  CB  HIS A  60     -36.917 -15.151  -9.477  1.00  0.76           C  
ATOM    947  CG  HIS A  60     -36.893 -15.169  -7.969  1.00  0.76           C  
ATOM    948  ND1 HIS A  60     -38.025 -14.973  -7.197  1.00  0.76           N  
ATOM    949  CD2 HIS A  60     -35.867 -15.334  -7.097  1.00  0.76           C  
ATOM    950  CE1 HIS A  60     -37.692 -15.027  -5.915  1.00  0.76           C  
ATOM    951  NE2 HIS A  60     -36.391 -15.246  -5.831  1.00  0.76           N  
ATOM    952  H   HIS A  60     -36.874 -14.611 -12.001  1.00  0.76           H  
ATOM    953  HA  HIS A  60     -37.926 -13.275  -9.706  1.00  0.76           H  
ATOM    954 1HB  HIS A  60     -37.769 -15.738  -9.817  1.00  0.76           H  
ATOM    955 2HB  HIS A  60     -36.014 -15.639  -9.839  1.00  0.76           H  
ATOM    956  HD2 HIS A  60     -34.818 -15.502  -7.352  1.00  0.76           H  
ATOM    957  HE1 HIS A  60     -38.373 -14.908  -5.074  1.00  0.76           H  
ATOM    958  HE2 HIS A  60     -35.856 -15.329  -4.977  1.00  0.76           H  
ATOM    959  N   ALA A  61     -34.632 -13.197 -10.023  1.00  0.76           N  
ATOM    960  CA  ALA A  61     -33.433 -12.500  -9.564  1.00  0.76           C  
ATOM    961  C   ALA A  61     -33.520 -10.997  -9.800  1.00  0.76           C  
ATOM    962  O   ALA A  61     -33.039 -10.191  -8.989  1.00  0.76           O  
ATOM    963  CB  ALA A  61     -32.241 -13.045 -10.299  1.00  0.76           C  
ATOM    964  H   ALA A  61     -34.536 -13.929 -10.730  1.00  0.76           H  
ATOM    965  HA  ALA A  61     -33.323 -12.683  -8.496  1.00  0.76           H  
ATOM    966 1HB  ALA A  61     -31.330 -12.561  -9.953  1.00  0.76           H  
ATOM    967 2HB  ALA A  61     -32.193 -14.102 -10.128  1.00  0.76           H  
ATOM    968 3HB  ALA A  61     -32.365 -12.860 -11.355  1.00  0.76           H  
ATOM    969  N   ILE A  62     -34.135 -10.608 -10.915  1.00  0.77           N  
ATOM    970  CA  ILE A  62     -34.276  -9.199 -11.238  1.00  0.77           C  
ATOM    971  C   ILE A  62     -35.209  -8.518 -10.255  1.00  0.77           C  
ATOM    972  O   ILE A  62     -34.869  -7.461  -9.710  1.00  0.77           O  
ATOM    973  CB  ILE A  62     -34.792  -9.022 -12.667  1.00  0.77           C  
ATOM    974  CG1 ILE A  62     -33.730  -9.501 -13.660  1.00  0.77           C  
ATOM    975  CG2 ILE A  62     -35.137  -7.560 -12.901  1.00  0.77           C  
ATOM    976  CD1 ILE A  62     -34.239  -9.655 -15.066  1.00  0.77           C  
ATOM    977  H   ILE A  62     -34.486 -11.315 -11.564  1.00  0.77           H  
ATOM    978  HA  ILE A  62     -33.308  -8.720 -11.159  1.00  0.77           H  
ATOM    979  HB  ILE A  62     -35.680  -9.636 -12.813  1.00  0.77           H  
ATOM    980 1HG1 ILE A  62     -32.911  -8.785 -13.671  1.00  0.77           H  
ATOM    981 2HG1 ILE A  62     -33.344 -10.462 -13.326  1.00  0.77           H  
ATOM    982 1HG2 ILE A  62     -35.512  -7.434 -13.915  1.00  0.77           H  
ATOM    983 2HG2 ILE A  62     -35.905  -7.250 -12.191  1.00  0.77           H  
ATOM    984 3HG2 ILE A  62     -34.245  -6.949 -12.761  1.00  0.77           H  
ATOM    985 1HD1 ILE A  62     -33.432  -9.994 -15.712  1.00  0.77           H  
ATOM    986 2HD1 ILE A  62     -35.042 -10.386 -15.084  1.00  0.77           H  
ATOM    987 3HD1 ILE A  62     -34.611  -8.699 -15.426  1.00  0.77           H  
ATOM    988  N   VAL A  63     -36.362  -9.136 -10.000  1.00  0.78           N  
ATOM    989  CA  VAL A  63     -37.328  -8.587  -9.062  1.00  0.78           C  
ATOM    990  C   VAL A  63     -36.757  -8.558  -7.660  1.00  0.78           C  
ATOM    991  O   VAL A  63     -36.904  -7.573  -6.945  1.00  0.78           O  
ATOM    992  CB  VAL A  63     -38.626  -9.397  -9.072  1.00  0.78           C  
ATOM    993  CG1 VAL A  63     -39.533  -8.919  -7.939  1.00  0.78           C  
ATOM    994  CG2 VAL A  63     -39.312  -9.222 -10.423  1.00  0.78           C  
ATOM    995  H   VAL A  63     -36.578 -10.011 -10.484  1.00  0.78           H  
ATOM    996  HA  VAL A  63     -37.559  -7.566  -9.366  1.00  0.78           H  
ATOM    997  HB  VAL A  63     -38.395 -10.455  -8.908  1.00  0.78           H  
ATOM    998 1HG1 VAL A  63     -40.453  -9.500  -7.941  1.00  0.78           H  
ATOM    999 2HG1 VAL A  63     -39.021  -9.054  -6.984  1.00  0.78           H  
ATOM   1000 3HG1 VAL A  63     -39.768  -7.863  -8.078  1.00  0.78           H  
ATOM   1001 1HG2 VAL A  63     -40.232  -9.803 -10.440  1.00  0.78           H  
ATOM   1002 2HG2 VAL A  63     -39.540  -8.170 -10.581  1.00  0.78           H  
ATOM   1003 3HG2 VAL A  63     -38.651  -9.569 -11.213  1.00  0.78           H  
ATOM   1004  N   GLN A  64     -36.094  -9.633  -7.259  1.00  0.81           N  
ATOM   1005  CA  GLN A  64     -35.485  -9.719  -5.945  1.00  0.81           C  
ATOM   1006  C   GLN A  64     -34.500  -8.576  -5.724  1.00  0.81           C  
ATOM   1007  O   GLN A  64     -34.534  -7.906  -4.686  1.00  0.81           O  
ATOM   1008  CB  GLN A  64     -34.765 -11.056  -5.823  1.00  0.81           C  
ATOM   1009  CG  GLN A  64     -34.087 -11.294  -4.533  1.00  0.81           C  
ATOM   1010  CD  GLN A  64     -33.345 -12.613  -4.510  1.00  0.81           C  
ATOM   1011  OE1 GLN A  64     -33.388 -13.431  -5.440  1.00  0.81           O  
ATOM   1012  NE2 GLN A  64     -32.640 -12.813  -3.424  1.00  0.81           N  
ATOM   1013  H   GLN A  64     -36.011 -10.429  -7.883  1.00  0.81           H  
ATOM   1014  HA  GLN A  64     -36.268  -9.653  -5.190  1.00  0.81           H  
ATOM   1015 1HB  GLN A  64     -35.478 -11.867  -5.989  1.00  0.81           H  
ATOM   1016 2HB  GLN A  64     -34.014 -11.127  -6.606  1.00  0.81           H  
ATOM   1017 1HG  GLN A  64     -33.360 -10.498  -4.371  1.00  0.81           H  
ATOM   1018 2HG  GLN A  64     -34.821 -11.297  -3.728  1.00  0.81           H  
ATOM   1019 1HE2 GLN A  64     -32.102 -13.647  -3.306  1.00  0.81           H  
ATOM   1020 2HE2 GLN A  64     -32.645 -12.082  -2.714  1.00  0.81           H  
ATOM   1021  N   THR A  65     -33.653  -8.325  -6.723  1.00  0.84           N  
ATOM   1022  CA  THR A  65     -32.668  -7.265  -6.636  1.00  0.84           C  
ATOM   1023  C   THR A  65     -33.380  -5.908  -6.550  1.00  0.84           C  
ATOM   1024  O   THR A  65     -33.011  -5.053  -5.738  1.00  0.84           O  
ATOM   1025  CB  THR A  65     -31.731  -7.316  -7.842  1.00  0.84           C  
ATOM   1026  OG1 THR A  65     -31.107  -8.597  -7.881  1.00  0.84           O  
ATOM   1027  CG2 THR A  65     -30.663  -6.287  -7.689  1.00  0.84           C  
ATOM   1028  H   THR A  65     -33.659  -8.911  -7.561  1.00  0.84           H  
ATOM   1029  HA  THR A  65     -32.083  -7.405  -5.727  1.00  0.84           H  
ATOM   1030  HB  THR A  65     -32.297  -7.148  -8.763  1.00  0.84           H  
ATOM   1031  HG1 THR A  65     -31.775  -9.254  -8.203  1.00  0.84           H  
ATOM   1032 1HG2 THR A  65     -29.984  -6.324  -8.547  1.00  0.84           H  
ATOM   1033 2HG2 THR A  65     -31.138  -5.329  -7.632  1.00  0.84           H  
ATOM   1034 3HG2 THR A  65     -30.102  -6.468  -6.777  1.00  0.84           H  
ATOM   1035  N   LEU A  66     -34.416  -5.724  -7.375  1.00  0.88           N  
ATOM   1036  CA  LEU A  66     -35.178  -4.486  -7.349  1.00  0.88           C  
ATOM   1037  C   LEU A  66     -35.721  -4.262  -5.954  1.00  0.88           C  
ATOM   1038  O   LEU A  66     -35.507  -3.204  -5.362  1.00  0.88           O  
ATOM   1039  CB  LEU A  66     -36.355  -4.539  -8.336  1.00  0.88           C  
ATOM   1040  CG  LEU A  66     -37.144  -3.236  -8.519  1.00  0.88           C  
ATOM   1041  CD1 LEU A  66     -37.837  -3.280  -9.876  1.00  0.88           C  
ATOM   1042  CD2 LEU A  66     -38.152  -3.079  -7.379  1.00  0.88           C  
ATOM   1043  H   LEU A  66     -34.668  -6.450  -8.045  1.00  0.88           H  
ATOM   1044  HA  LEU A  66     -34.523  -3.658  -7.600  1.00  0.88           H  
ATOM   1045 1HB  LEU A  66     -35.990  -4.864  -9.304  1.00  0.88           H  
ATOM   1046 2HB  LEU A  66     -37.059  -5.286  -7.984  1.00  0.88           H  
ATOM   1047  HG  LEU A  66     -36.463  -2.387  -8.510  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  66     -38.395  -2.358 -10.032  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  66     -37.091  -3.391 -10.662  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  66     -38.519  -4.130  -9.903  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  66     -38.713  -2.155  -7.515  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  66     -38.839  -3.927  -7.380  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  66     -37.625  -3.041  -6.429  1.00  0.88           H  
ATOM   1054  N   VAL A  67     -36.367  -5.279  -5.388  1.00  0.93           N  
ATOM   1055  CA  VAL A  67     -36.942  -5.146  -4.066  1.00  0.93           C  
ATOM   1056  C   VAL A  67     -35.864  -4.821  -3.046  1.00  0.93           C  
ATOM   1057  O   VAL A  67     -36.082  -3.958  -2.205  1.00  0.93           O  
ATOM   1058  CB  VAL A  67     -37.712  -6.403  -3.662  1.00  0.93           C  
ATOM   1059  CG1 VAL A  67     -38.102  -6.307  -2.196  1.00  0.93           C  
ATOM   1060  CG2 VAL A  67     -38.961  -6.531  -4.537  1.00  0.93           C  
ATOM   1061  H   VAL A  67     -36.488  -6.147  -5.904  1.00  0.93           H  
ATOM   1062  HA  VAL A  67     -37.651  -4.321  -4.087  1.00  0.93           H  
ATOM   1063  HB  VAL A  67     -37.071  -7.279  -3.793  1.00  0.93           H  
ATOM   1064 1HG1 VAL A  67     -38.646  -7.205  -1.912  1.00  0.93           H  
ATOM   1065 2HG1 VAL A  67     -37.202  -6.213  -1.592  1.00  0.93           H  
ATOM   1066 3HG1 VAL A  67     -38.735  -5.435  -2.040  1.00  0.93           H  
ATOM   1067 1HG2 VAL A  67     -39.510  -7.428  -4.257  1.00  0.93           H  
ATOM   1068 2HG2 VAL A  67     -39.592  -5.656  -4.396  1.00  0.93           H  
ATOM   1069 3HG2 VAL A  67     -38.671  -6.597  -5.579  1.00  0.93           H  
ATOM   1070  N   ASN A  68     -34.692  -5.454  -3.126  1.00  0.99           N  
ATOM   1071  CA  ASN A  68     -33.583  -5.133  -2.220  1.00  0.99           C  
ATOM   1072  C   ASN A  68     -33.217  -3.637  -2.213  1.00  0.99           C  
ATOM   1073  O   ASN A  68     -32.732  -3.126  -1.198  1.00  0.99           O  
ATOM   1074  CB  ASN A  68     -32.347  -5.950  -2.561  1.00  0.99           C  
ATOM   1075  CG  ASN A  68     -31.168  -5.658  -1.628  1.00  0.99           C  
ATOM   1076  OD1 ASN A  68     -30.251  -4.902  -1.987  1.00  0.99           O  
ATOM   1077  ND2 ASN A  68     -31.168  -6.231  -0.462  1.00  0.99           N  
ATOM   1078  H   ASN A  68     -34.564  -6.193  -3.816  1.00  0.99           H  
ATOM   1079  HA  ASN A  68     -33.891  -5.398  -1.206  1.00  0.99           H  
ATOM   1080 1HB  ASN A  68     -32.595  -7.015  -2.496  1.00  0.99           H  
ATOM   1081 2HB  ASN A  68     -32.039  -5.753  -3.577  1.00  0.99           H  
ATOM   1082 1HD2 ASN A  68     -30.426  -6.069   0.184  1.00  0.99           H  
ATOM   1083 2HD2 ASN A  68     -31.927  -6.835  -0.202  1.00  0.99           H  
ATOM   1084  N   SER A  69     -33.399  -2.930  -3.348  1.00  1.04           N  
ATOM   1085  CA  SER A  69     -33.044  -1.510  -3.427  1.00  1.04           C  
ATOM   1086  C   SER A  69     -34.107  -0.610  -2.774  1.00  1.04           C  
ATOM   1087  O   SER A  69     -33.903   0.597  -2.622  1.00  1.04           O  
ATOM   1088  CB  SER A  69     -32.836  -1.069  -4.870  1.00  1.04           C  
ATOM   1089  OG  SER A  69     -34.041  -1.002  -5.579  1.00  1.04           O  
ATOM   1090  H   SER A  69     -33.795  -3.387  -4.176  1.00  1.04           H  
ATOM   1091  HA  SER A  69     -32.107  -1.368  -2.890  1.00  1.04           H  
ATOM   1092 1HB  SER A  69     -32.345  -0.099  -4.890  1.00  1.04           H  
ATOM   1093 2HB  SER A  69     -32.173  -1.783  -5.364  1.00  1.04           H  
ATOM   1094  HG  SER A  69     -34.499  -1.851  -5.420  1.00  1.04           H  
ATOM   1095  N   VAL A  70     -35.250  -1.202  -2.431  1.00  1.06           N  
ATOM   1096  CA  VAL A  70     -36.383  -0.513  -1.831  1.00  1.06           C  
ATOM   1097  C   VAL A  70     -36.493  -0.913  -0.358  1.00  1.06           C  
ATOM   1098  O   VAL A  70     -36.610  -0.072   0.537  1.00  1.06           O  
ATOM   1099  CB  VAL A  70     -37.679  -0.903  -2.571  1.00  1.06           C  
ATOM   1100  CG1 VAL A  70     -38.874  -0.252  -1.908  1.00  1.06           C  
ATOM   1101  CG2 VAL A  70     -37.562  -0.514  -4.044  1.00  1.06           C  
ATOM   1102  H   VAL A  70     -35.342  -2.203  -2.570  1.00  1.06           H  
ATOM   1103  HA  VAL A  70     -36.228   0.563  -1.904  1.00  1.06           H  
ATOM   1104  HB  VAL A  70     -37.817  -1.983  -2.499  1.00  1.06           H  
ATOM   1105 1HG1 VAL A  70     -39.784  -0.552  -2.425  1.00  1.06           H  
ATOM   1106 2HG1 VAL A  70     -38.925  -0.570  -0.866  1.00  1.06           H  
ATOM   1107 3HG1 VAL A  70     -38.769   0.831  -1.954  1.00  1.06           H  
ATOM   1108 1HG2 VAL A  70     -38.467  -0.807  -4.572  1.00  1.06           H  
ATOM   1109 2HG2 VAL A  70     -37.423   0.562  -4.128  1.00  1.06           H  
ATOM   1110 3HG2 VAL A  70     -36.705  -1.024  -4.488  1.00  1.06           H  
ATOM   1111  N   ASN A  71     -36.471  -2.223  -0.134  1.00  1.06           N  
ATOM   1112  CA  ASN A  71     -36.563  -2.850   1.168  1.00  1.06           C  
ATOM   1113  C   ASN A  71     -35.302  -3.669   1.422  1.00  1.06           C  
ATOM   1114  O   ASN A  71     -35.188  -4.829   1.014  1.00  1.06           O  
ATOM   1115  CB  ASN A  71     -37.788  -3.729   1.258  1.00  1.06           C  
ATOM   1116  CG  ASN A  71     -37.981  -4.314   2.636  1.00  1.06           C  
ATOM   1117  OD1 ASN A  71     -37.033  -4.490   3.425  1.00  1.06           O  
ATOM   1118  ND2 ASN A  71     -39.216  -4.632   2.949  1.00  1.06           N  
ATOM   1119  H   ASN A  71     -36.368  -2.829  -0.928  1.00  1.06           H  
ATOM   1120  HA  ASN A  71     -36.616  -2.074   1.933  1.00  1.06           H  
ATOM   1121 1HB  ASN A  71     -38.672  -3.149   0.988  1.00  1.06           H  
ATOM   1122 2HB  ASN A  71     -37.697  -4.543   0.536  1.00  1.06           H  
ATOM   1123 1HD2 ASN A  71     -39.420  -5.027   3.845  1.00  1.06           H  
ATOM   1124 2HD2 ASN A  71     -39.954  -4.479   2.291  1.00  1.06           H  
ATOM   1125  N   SER A  72     -34.390  -3.083   2.180  1.00  1.02           N  
ATOM   1126  CA  SER A  72     -33.069  -3.652   2.434  1.00  1.02           C  
ATOM   1127  C   SER A  72     -33.078  -4.945   3.255  1.00  1.02           C  
ATOM   1128  O   SER A  72     -32.037  -5.586   3.408  1.00  1.02           O  
ATOM   1129  CB  SER A  72     -32.194  -2.615   3.108  1.00  1.02           C  
ATOM   1130  OG  SER A  72     -32.664  -2.308   4.392  1.00  1.02           O  
ATOM   1131  H   SER A  72     -34.591  -2.156   2.526  1.00  1.02           H  
ATOM   1132  HA  SER A  72     -32.623  -3.881   1.461  1.00  1.02           H  
ATOM   1133 1HB  SER A  72     -31.172  -2.985   3.168  1.00  1.02           H  
ATOM   1134 2HB  SER A  72     -32.180  -1.712   2.498  1.00  1.02           H  
ATOM   1135  HG  SER A  72     -32.485  -3.084   4.930  1.00  1.02           H  
ATOM   1136  N   LYS A  73     -34.233  -5.317   3.823  1.00  0.96           N  
ATOM   1137  CA  LYS A  73     -34.323  -6.539   4.619  1.00  0.96           C  
ATOM   1138  C   LYS A  73     -34.521  -7.766   3.725  1.00  0.96           C  
ATOM   1139  O   LYS A  73     -34.443  -8.905   4.192  1.00  0.96           O  
ATOM   1140  CB  LYS A  73     -35.464  -6.448   5.630  1.00  0.96           C  
ATOM   1141  CG  LYS A  73     -35.270  -5.371   6.694  1.00  0.96           C  
ATOM   1142  CD  LYS A  73     -36.446  -5.319   7.659  1.00  0.96           C  
ATOM   1143  CE  LYS A  73     -36.247  -4.242   8.719  1.00  0.96           C  
ATOM   1144  NZ  LYS A  73     -37.405  -4.156   9.649  1.00  0.96           N  
ATOM   1145  H   LYS A  73     -35.083  -4.777   3.662  1.00  0.96           H  
ATOM   1146  HA  LYS A  73     -33.387  -6.668   5.161  1.00  0.96           H  
ATOM   1147 1HB  LYS A  73     -36.399  -6.258   5.111  1.00  0.96           H  
ATOM   1148 2HB  LYS A  73     -35.567  -7.404   6.141  1.00  0.96           H  
ATOM   1149 1HG  LYS A  73     -34.356  -5.571   7.252  1.00  0.96           H  
ATOM   1150 2HG  LYS A  73     -35.172  -4.401   6.203  1.00  0.96           H  
ATOM   1151 1HD  LYS A  73     -37.360  -5.107   7.102  1.00  0.96           H  
ATOM   1152 2HD  LYS A  73     -36.557  -6.285   8.152  1.00  0.96           H  
ATOM   1153 1HE  LYS A  73     -35.349  -4.468   9.293  1.00  0.96           H  
ATOM   1154 2HE  LYS A  73     -36.117  -3.278   8.226  1.00  0.96           H  
ATOM   1155 1HZ  LYS A  73     -37.235  -3.432  10.334  1.00  0.96           H  
ATOM   1156 2HZ  LYS A  73     -38.241  -3.935   9.127  1.00  0.96           H  
ATOM   1157 3HZ  LYS A  73     -37.527  -5.041  10.120  1.00  0.96           H  
ATOM   1158  N   ILE A  74     -34.787  -7.533   2.442  1.00  0.88           N  
ATOM   1159  CA  ILE A  74     -34.984  -8.612   1.492  1.00  0.88           C  
ATOM   1160  C   ILE A  74     -33.642  -8.944   0.849  1.00  0.88           C  
ATOM   1161  O   ILE A  74     -33.020  -8.044   0.298  1.00  0.88           O  
ATOM   1162  CB  ILE A  74     -35.980  -8.207   0.420  1.00  0.88           C  
ATOM   1163  CG1 ILE A  74     -37.281  -7.801   1.108  1.00  0.88           C  
ATOM   1164  CG2 ILE A  74     -36.164  -9.323  -0.607  1.00  0.88           C  
ATOM   1165  CD1 ILE A  74     -37.872  -8.880   1.960  1.00  0.88           C  
ATOM   1166  H   ILE A  74     -34.849  -6.571   2.098  1.00  0.88           H  
ATOM   1167  HA  ILE A  74     -35.407  -9.454   2.018  1.00  0.88           H  
ATOM   1168  HB  ILE A  74     -35.602  -7.314  -0.092  1.00  0.88           H  
ATOM   1169 1HG1 ILE A  74     -37.082  -6.933   1.732  1.00  0.88           H  
ATOM   1170 2HG1 ILE A  74     -38.011  -7.528   0.366  1.00  0.88           H  
ATOM   1171 1HG2 ILE A  74     -36.866  -9.004  -1.370  1.00  0.88           H  
ATOM   1172 2HG2 ILE A  74     -35.199  -9.548  -1.074  1.00  0.88           H  
ATOM   1173 3HG2 ILE A  74     -36.544 -10.214  -0.113  1.00  0.88           H  
ATOM   1174 1HD1 ILE A  74     -38.790  -8.515   2.421  1.00  0.88           H  
ATOM   1175 2HD1 ILE A  74     -38.094  -9.750   1.343  1.00  0.88           H  
ATOM   1176 3HD1 ILE A  74     -37.160  -9.156   2.738  1.00  0.88           H  
ATOM   1177  N   PRO A  75     -33.145 -10.189   0.910  1.00  0.81           N  
ATOM   1178  CA  PRO A  75     -31.864 -10.600   0.357  1.00  0.81           C  
ATOM   1179  C   PRO A  75     -31.704 -10.256  -1.120  1.00  0.81           C  
ATOM   1180  O   PRO A  75     -32.624 -10.429  -1.916  1.00  0.81           O  
ATOM   1181  CB  PRO A  75     -31.900 -12.120   0.555  1.00  0.81           C  
ATOM   1182  CG  PRO A  75     -32.786 -12.324   1.757  1.00  0.81           C  
ATOM   1183  CD  PRO A  75     -33.858 -11.266   1.638  1.00  0.81           C  
ATOM   1184  HA  PRO A  75     -31.054 -10.145   0.948  1.00  0.81           H  
ATOM   1185 1HB  PRO A  75     -32.291 -12.605  -0.349  1.00  0.81           H  
ATOM   1186 2HB  PRO A  75     -30.879 -12.503   0.704  1.00  0.81           H  
ATOM   1187 1HG  PRO A  75     -33.196 -13.347   1.760  1.00  0.81           H  
ATOM   1188 2HG  PRO A  75     -32.197 -12.218   2.680  1.00  0.81           H  
ATOM   1189 1HD  PRO A  75     -34.727 -11.626   1.071  1.00  0.81           H  
ATOM   1190 2HD  PRO A  75     -34.106 -10.966   2.666  1.00  0.81           H  
ATOM   1191  N   LYS A  76     -30.506  -9.810  -1.475  1.00  0.74           N  
ATOM   1192  CA  LYS A  76     -30.114  -9.447  -2.840  1.00  0.74           C  
ATOM   1193  C   LYS A  76     -29.805 -10.704  -3.648  1.00  0.74           C  
ATOM   1194  O   LYS A  76     -29.331 -11.694  -3.084  1.00  0.74           O  
ATOM   1195  CB  LYS A  76     -28.884  -8.527  -2.820  1.00  0.74           C  
ATOM   1196  CG  LYS A  76     -28.501  -7.913  -4.173  1.00  0.74           C  
ATOM   1197  CD  LYS A  76     -27.251  -7.041  -4.069  1.00  0.74           C  
ATOM   1198  CE  LYS A  76     -27.507  -5.722  -3.366  1.00  0.74           C  
ATOM   1199  NZ  LYS A  76     -26.293  -4.848  -3.375  1.00  0.74           N  
ATOM   1200  H   LYS A  76     -29.813  -9.701  -0.750  1.00  0.74           H  
ATOM   1201  HA  LYS A  76     -30.943  -8.925  -3.320  1.00  0.74           H  
ATOM   1202 1HB  LYS A  76     -29.047  -7.715  -2.116  1.00  0.74           H  
ATOM   1203 2HB  LYS A  76     -28.022  -9.095  -2.470  1.00  0.74           H  
ATOM   1204 1HG  LYS A  76     -28.285  -8.695  -4.895  1.00  0.74           H  
ATOM   1205 2HG  LYS A  76     -29.328  -7.312  -4.547  1.00  0.74           H  
ATOM   1206 1HD  LYS A  76     -26.476  -7.584  -3.528  1.00  0.74           H  
ATOM   1207 2HD  LYS A  76     -26.886  -6.833  -5.062  1.00  0.74           H  
ATOM   1208 1HE  LYS A  76     -28.324  -5.202  -3.864  1.00  0.74           H  
ATOM   1209 2HE  LYS A  76     -27.788  -5.920  -2.332  1.00  0.74           H  
ATOM   1210 1HZ  LYS A  76     -26.484  -3.985  -2.899  1.00  0.74           H  
ATOM   1211 2HZ  LYS A  76     -25.538  -5.330  -2.900  1.00  0.74           H  
ATOM   1212 3HZ  LYS A  76     -26.018  -4.640  -4.333  1.00  0.74           H  
ATOM   1213  N   ALA A  77     -30.061 -10.681  -4.958  1.00  0.69           N  
ATOM   1214  CA  ALA A  77     -29.680 -11.820  -5.793  1.00  0.69           C  
ATOM   1215  C   ALA A  77     -28.189 -12.043  -5.615  1.00  0.69           C  
ATOM   1216  O   ALA A  77     -27.426 -11.088  -5.454  1.00  0.69           O  
ATOM   1217  CB  ALA A  77     -30.008 -11.585  -7.251  1.00  0.69           C  
ATOM   1218  H   ALA A  77     -30.485  -9.868  -5.383  1.00  0.69           H  
ATOM   1219  HA  ALA A  77     -30.210 -12.708  -5.444  1.00  0.69           H  
ATOM   1220 1HB  ALA A  77     -29.701 -12.449  -7.828  1.00  0.69           H  
ATOM   1221 2HB  ALA A  77     -31.083 -11.432  -7.367  1.00  0.69           H  
ATOM   1222 3HB  ALA A  77     -29.474 -10.706  -7.610  1.00  0.69           H  
ATOM   1223  N   CYS A  78     -27.780 -13.297  -5.604  1.00  0.66           N  
ATOM   1224  CA  CYS A  78     -26.389 -13.631  -5.356  1.00  0.66           C  
ATOM   1225  C   CYS A  78     -25.627 -14.050  -6.593  1.00  0.66           C  
ATOM   1226  O   CYS A  78     -26.203 -14.538  -7.562  1.00  0.66           O  
ATOM   1227  CB  CYS A  78     -26.327 -14.743  -4.319  1.00  0.66           C  
ATOM   1228  SG  CYS A  78     -26.995 -14.257  -2.702  1.00  0.66           S  
ATOM   1229  H   CYS A  78     -28.446 -14.052  -5.780  1.00  0.66           H  
ATOM   1230  HA  CYS A  78     -25.900 -12.752  -4.940  1.00  0.66           H  
ATOM   1231 1HB  CYS A  78     -26.908 -15.595  -4.682  1.00  0.66           H  
ATOM   1232 2HB  CYS A  78     -25.297 -15.076  -4.188  1.00  0.66           H  
ATOM   1233  HG  CYS A  78     -28.044 -13.551  -3.162  1.00  0.66           H  
ATOM   1234  N   CYS A  79     -24.309 -13.888  -6.558  1.00  0.65           N  
ATOM   1235  CA  CYS A  79     -23.500 -14.375  -7.663  1.00  0.65           C  
ATOM   1236  C   CYS A  79     -23.308 -15.872  -7.484  1.00  0.65           C  
ATOM   1237  O   CYS A  79     -22.724 -16.321  -6.496  1.00  0.65           O  
ATOM   1238  CB  CYS A  79     -22.161 -13.659  -7.698  1.00  0.65           C  
ATOM   1239  SG  CYS A  79     -21.054 -14.189  -9.012  1.00  0.65           S  
ATOM   1240  H   CYS A  79     -23.868 -13.450  -5.763  1.00  0.65           H  
ATOM   1241  HA  CYS A  79     -24.027 -14.189  -8.599  1.00  0.65           H  
ATOM   1242 1HB  CYS A  79     -22.328 -12.586  -7.801  1.00  0.65           H  
ATOM   1243 2HB  CYS A  79     -21.644 -13.807  -6.750  1.00  0.65           H  
ATOM   1244  N   VAL A  80     -23.870 -16.633  -8.406  1.00  0.64           N  
ATOM   1245  CA  VAL A  80     -23.887 -18.082  -8.337  1.00  0.64           C  
ATOM   1246  C   VAL A  80     -23.501 -18.697  -9.678  1.00  0.64           C  
ATOM   1247  O   VAL A  80     -23.524 -18.018 -10.700  1.00  0.64           O  
ATOM   1248  CB  VAL A  80     -25.299 -18.566  -7.967  1.00  0.64           C  
ATOM   1249  CG1 VAL A  80     -25.731 -18.018  -6.612  1.00  0.64           C  
ATOM   1250  CG2 VAL A  80     -26.240 -18.131  -9.031  1.00  0.64           C  
ATOM   1251  H   VAL A  80     -24.321 -16.165  -9.190  1.00  0.64           H  
ATOM   1252  HA  VAL A  80     -23.192 -18.377  -7.558  1.00  0.64           H  
ATOM   1253  HB  VAL A  80     -25.310 -19.640  -7.901  1.00  0.64           H  
ATOM   1254 1HG1 VAL A  80     -26.733 -18.379  -6.377  1.00  0.64           H  
ATOM   1255 2HG1 VAL A  80     -25.032 -18.349  -5.844  1.00  0.64           H  
ATOM   1256 3HG1 VAL A  80     -25.750 -16.942  -6.642  1.00  0.64           H  
ATOM   1257 1HG2 VAL A  80     -27.214 -18.495  -8.763  1.00  0.64           H  
ATOM   1258 2HG2 VAL A  80     -26.250 -17.037  -9.095  1.00  0.64           H  
ATOM   1259 3HG2 VAL A  80     -25.933 -18.550  -9.989  1.00  0.64           H  
ATOM   1260  N   PRO A  81     -23.105 -19.969  -9.733  1.00  0.64           N  
ATOM   1261  CA  PRO A  81     -22.927 -20.695 -10.970  1.00  0.64           C  
ATOM   1262  C   PRO A  81     -24.217 -20.753 -11.761  1.00  0.64           C  
ATOM   1263  O   PRO A  81     -25.294 -20.961 -11.180  1.00  0.64           O  
ATOM   1264  CB  PRO A  81     -22.525 -22.077 -10.481  1.00  0.64           C  
ATOM   1265  CG  PRO A  81     -21.931 -21.850  -9.106  1.00  0.64           C  
ATOM   1266  CD  PRO A  81     -22.731 -20.726  -8.519  1.00  0.64           C  
ATOM   1267  HA  PRO A  81     -22.129 -20.246 -11.573  1.00  0.64           H  
ATOM   1268 1HB  PRO A  81     -23.399 -22.737 -10.475  1.00  0.64           H  
ATOM   1269 2HB  PRO A  81     -21.817 -22.488 -11.192  1.00  0.64           H  
ATOM   1270 1HG  PRO A  81     -21.982 -22.775  -8.513  1.00  0.64           H  
ATOM   1271 2HG  PRO A  81     -20.880 -21.586  -9.190  1.00  0.64           H  
ATOM   1272 1HD  PRO A  81     -23.608 -21.119  -8.000  1.00  0.64           H  
ATOM   1273 2HD  PRO A  81     -22.067 -20.156  -7.863  1.00  0.64           H  
ATOM   1274  N   THR A  82     -24.092 -20.650 -13.081  1.00  0.65           N  
ATOM   1275  CA  THR A  82     -25.221 -20.787 -13.995  1.00  0.65           C  
ATOM   1276  C   THR A  82     -24.983 -21.925 -14.973  1.00  0.65           C  
ATOM   1277  O   THR A  82     -25.930 -22.484 -15.532  1.00  0.65           O  
ATOM   1278  CB  THR A  82     -25.492 -19.495 -14.758  1.00  0.65           C  
ATOM   1279  OG1 THR A  82     -24.342 -19.152 -15.535  1.00  0.65           O  
ATOM   1280  CG2 THR A  82     -25.835 -18.383 -13.776  1.00  0.65           C  
ATOM   1281  H   THR A  82     -23.172 -20.453 -13.456  1.00  0.65           H  
ATOM   1282  HA  THR A  82     -26.102 -21.023 -13.424  1.00  0.65           H  
ATOM   1283  HB  THR A  82     -26.334 -19.643 -15.433  1.00  0.65           H  
ATOM   1284  HG1 THR A  82     -24.113 -19.901 -16.105  1.00  0.65           H  
ATOM   1285 1HG2 THR A  82     -26.034 -17.467 -14.322  1.00  0.65           H  
ATOM   1286 2HG2 THR A  82     -26.717 -18.663 -13.205  1.00  0.65           H  
ATOM   1287 3HG2 THR A  82     -25.008 -18.234 -13.098  1.00  0.65           H  
ATOM   1288  N   GLU A  83     -23.713 -22.280 -15.150  1.00  0.66           N  
ATOM   1289  CA  GLU A  83     -23.341 -23.349 -16.064  1.00  0.66           C  
ATOM   1290  C   GLU A  83     -22.190 -24.135 -15.466  1.00  0.66           C  
ATOM   1291  O   GLU A  83     -21.162 -23.556 -15.097  1.00  0.66           O  
ATOM   1292  CB  GLU A  83     -22.951 -22.778 -17.430  1.00  0.66           C  
ATOM   1293  CG  GLU A  83     -22.621 -23.817 -18.498  1.00  0.66           C  
ATOM   1294  CD  GLU A  83     -22.311 -23.191 -19.841  1.00  0.66           C  
ATOM   1295  OE1 GLU A  83     -22.375 -21.987 -19.941  1.00  0.66           O  
ATOM   1296  OE2 GLU A  83     -22.020 -23.917 -20.766  1.00  0.66           O  
ATOM   1297  H   GLU A  83     -22.984 -21.760 -14.667  1.00  0.66           H  
ATOM   1298  HA  GLU A  83     -24.189 -24.025 -16.188  1.00  0.66           H  
ATOM   1299 1HB  GLU A  83     -23.765 -22.158 -17.807  1.00  0.66           H  
ATOM   1300 2HB  GLU A  83     -22.079 -22.135 -17.313  1.00  0.66           H  
ATOM   1301 1HG  GLU A  83     -21.769 -24.415 -18.173  1.00  0.66           H  
ATOM   1302 2HG  GLU A  83     -23.472 -24.488 -18.604  1.00  0.66           H  
ATOM   1303  N   LEU A  84     -22.380 -25.445 -15.378  1.00  0.68           N  
ATOM   1304  CA  LEU A  84     -21.407 -26.347 -14.774  1.00  0.68           C  
ATOM   1305  C   LEU A  84     -20.905 -27.410 -15.737  1.00  0.68           C  
ATOM   1306  O   LEU A  84     -21.584 -27.753 -16.709  1.00  0.68           O  
ATOM   1307  CB  LEU A  84     -22.030 -27.055 -13.572  1.00  0.68           C  
ATOM   1308  CG  LEU A  84     -22.651 -26.164 -12.490  1.00  0.68           C  
ATOM   1309  CD1 LEU A  84     -23.306 -27.017 -11.472  1.00  0.68           C  
ATOM   1310  CD2 LEU A  84     -21.605 -25.350 -11.862  1.00  0.68           C  
ATOM   1311  H   LEU A  84     -23.250 -25.831 -15.722  1.00  0.68           H  
ATOM   1312  HA  LEU A  84     -20.553 -25.763 -14.440  1.00  0.68           H  
ATOM   1313 1HB  LEU A  84     -22.793 -27.756 -13.920  1.00  0.68           H  
ATOM   1314 2HB  LEU A  84     -21.240 -27.629 -13.094  1.00  0.68           H  
ATOM   1315  HG  LEU A  84     -23.413 -25.519 -12.928  1.00  0.68           H  
ATOM   1316 1HD1 LEU A  84     -23.754 -26.394 -10.701  1.00  0.68           H  
ATOM   1317 2HD1 LEU A  84     -24.080 -27.628 -11.942  1.00  0.68           H  
ATOM   1318 3HD1 LEU A  84     -22.556 -27.649 -11.033  1.00  0.68           H  
ATOM   1319 1HD2 LEU A  84     -22.050 -24.750 -11.091  1.00  0.68           H  
ATOM   1320 2HD2 LEU A  84     -20.842 -26.000 -11.423  1.00  0.68           H  
ATOM   1321 3HD2 LEU A  84     -21.167 -24.721 -12.612  1.00  0.68           H  
ATOM   1322  N   SER A  85     -19.750 -27.983 -15.411  1.00  0.69           N  
ATOM   1323  CA  SER A  85     -19.192 -29.097 -16.164  1.00  0.69           C  
ATOM   1324  C   SER A  85     -18.725 -30.244 -15.268  1.00  0.69           C  
ATOM   1325  O   SER A  85     -18.534 -30.101 -14.043  1.00  0.69           O  
ATOM   1326  CB  SER A  85     -18.048 -28.618 -17.026  1.00  0.69           C  
ATOM   1327  OG  SER A  85     -17.013 -28.111 -16.238  1.00  0.69           O  
ATOM   1328  H   SER A  85     -19.225 -27.600 -14.629  1.00  0.69           H  
ATOM   1329  HA  SER A  85     -19.970 -29.483 -16.823  1.00  0.69           H  
ATOM   1330 1HB  SER A  85     -17.671 -29.437 -17.636  1.00  0.69           H  
ATOM   1331 2HB  SER A  85     -18.408 -27.857 -17.699  1.00  0.69           H  
ATOM   1332  HG  SER A  85     -16.526 -27.472 -16.804  1.00  0.69           H  
ATOM   1333  N   ALA A  86     -18.560 -31.398 -15.908  1.00  0.70           N  
ATOM   1334  CA  ALA A  86     -18.072 -32.583 -15.237  1.00  0.70           C  
ATOM   1335  C   ALA A  86     -16.597 -32.807 -15.519  1.00  0.70           C  
ATOM   1336  O   ALA A  86     -16.121 -32.510 -16.618  1.00  0.70           O  
ATOM   1337  CB  ALA A  86     -18.867 -33.796 -15.678  1.00  0.70           C  
ATOM   1338  H   ALA A  86     -18.754 -31.443 -16.898  1.00  0.70           H  
ATOM   1339  HA  ALA A  86     -18.190 -32.425 -14.173  1.00  0.70           H  
ATOM   1340 1HB  ALA A  86     -18.505 -34.678 -15.145  1.00  0.70           H  
ATOM   1341 2HB  ALA A  86     -19.918 -33.647 -15.463  1.00  0.70           H  
ATOM   1342 3HB  ALA A  86     -18.738 -33.942 -16.746  1.00  0.70           H  
ATOM   1343  N   ILE A  87     -15.897 -33.365 -14.539  1.00  0.70           N  
ATOM   1344  CA  ILE A  87     -14.480 -33.693 -14.694  1.00  0.70           C  
ATOM   1345  C   ILE A  87     -14.261 -35.198 -14.768  1.00  0.70           C  
ATOM   1346  O   ILE A  87     -14.774 -35.956 -13.946  1.00  0.70           O  
ATOM   1347  CB  ILE A  87     -13.642 -33.072 -13.549  1.00  0.70           C  
ATOM   1348  CG1 ILE A  87     -13.852 -31.562 -13.523  1.00  0.70           C  
ATOM   1349  CG2 ILE A  87     -12.155 -33.399 -13.700  1.00  0.70           C  
ATOM   1350  CD1 ILE A  87     -13.411 -30.875 -14.791  1.00  0.70           C  
ATOM   1351  H   ILE A  87     -16.393 -33.570 -13.670  1.00  0.70           H  
ATOM   1352  HA  ILE A  87     -14.129 -33.262 -15.629  1.00  0.70           H  
ATOM   1353  HB  ILE A  87     -14.002 -33.460 -12.603  1.00  0.70           H  
ATOM   1354 1HG1 ILE A  87     -14.906 -31.354 -13.385  1.00  0.70           H  
ATOM   1355 2HG1 ILE A  87     -13.300 -31.139 -12.686  1.00  0.70           H  
ATOM   1356 1HG2 ILE A  87     -11.599 -32.953 -12.879  1.00  0.70           H  
ATOM   1357 2HG2 ILE A  87     -12.010 -34.477 -13.689  1.00  0.70           H  
ATOM   1358 3HG2 ILE A  87     -11.789 -32.998 -14.642  1.00  0.70           H  
ATOM   1359 1HD1 ILE A  87     -13.593 -29.810 -14.729  1.00  0.70           H  
ATOM   1360 2HD1 ILE A  87     -12.345 -31.050 -14.943  1.00  0.70           H  
ATOM   1361 3HD1 ILE A  87     -13.968 -31.276 -15.636  1.00  0.70           H  
ATOM   1362  N   SER A  88     -13.535 -35.641 -15.785  1.00  0.71           N  
ATOM   1363  CA  SER A  88     -13.261 -37.066 -15.944  1.00  0.71           C  
ATOM   1364  C   SER A  88     -12.052 -37.442 -15.114  1.00  0.71           C  
ATOM   1365  O   SER A  88     -11.004 -36.804 -15.244  1.00  0.71           O  
ATOM   1366  CB  SER A  88     -12.971 -37.397 -17.392  1.00  0.71           C  
ATOM   1367  OG  SER A  88     -14.080 -37.149 -18.211  1.00  0.71           O  
ATOM   1368  H   SER A  88     -13.154 -34.979 -16.449  1.00  0.71           H  
ATOM   1369  HA  SER A  88     -14.118 -37.646 -15.597  1.00  0.71           H  
ATOM   1370 1HB  SER A  88     -12.125 -36.802 -17.733  1.00  0.71           H  
ATOM   1371 2HB  SER A  88     -12.686 -38.438 -17.471  1.00  0.71           H  
ATOM   1372  HG  SER A  88     -14.785 -37.741 -17.897  1.00  0.71           H  
ATOM   1373  N   MET A  89     -12.181 -38.464 -14.274  1.00  0.73           N  
ATOM   1374  CA  MET A  89     -11.051 -38.881 -13.455  1.00  0.73           C  
ATOM   1375  C   MET A  89     -10.962 -40.403 -13.422  1.00  0.73           C  
ATOM   1376  O   MET A  89     -11.974 -41.104 -13.524  1.00  0.73           O  
ATOM   1377  CB  MET A  89     -11.221 -38.386 -12.012  1.00  0.73           C  
ATOM   1378  CG  MET A  89     -11.545 -36.885 -11.846  1.00  0.73           C  
ATOM   1379  SD  MET A  89     -11.784 -36.419 -10.119  1.00  0.73           S  
ATOM   1380  CE  MET A  89     -12.525 -34.791 -10.268  1.00  0.73           C  
ATOM   1381  H   MET A  89     -13.083 -38.933 -14.186  1.00  0.73           H  
ATOM   1382  HA  MET A  89     -10.128 -38.497 -13.885  1.00  0.73           H  
ATOM   1383 1HB  MET A  89     -11.956 -38.963 -11.524  1.00  0.73           H  
ATOM   1384 2HB  MET A  89     -10.283 -38.571 -11.476  1.00  0.73           H  
ATOM   1385 1HG  MET A  89     -10.741 -36.281 -12.266  1.00  0.73           H  
ATOM   1386 2HG  MET A  89     -12.467 -36.650 -12.383  1.00  0.73           H  
ATOM   1387 1HE  MET A  89     -12.723 -34.387  -9.275  1.00  0.73           H  
ATOM   1388 2HE  MET A  89     -11.846 -34.128 -10.794  1.00  0.73           H  
ATOM   1389 3HE  MET A  89     -13.461 -34.872 -10.818  1.00  0.73           H  
ATOM   1390  N   LEU A  90      -9.760 -40.913 -13.241  1.00  0.76           N  
ATOM   1391  CA  LEU A  90      -9.548 -42.335 -13.038  1.00  0.76           C  
ATOM   1392  C   LEU A  90      -9.352 -42.545 -11.559  1.00  0.76           C  
ATOM   1393  O   LEU A  90      -8.778 -41.687 -10.928  1.00  0.76           O  
ATOM   1394  CB  LEU A  90      -8.305 -42.809 -13.782  1.00  0.76           C  
ATOM   1395  CG  LEU A  90      -8.305 -42.672 -15.268  1.00  0.76           C  
ATOM   1396  CD1 LEU A  90      -6.953 -43.101 -15.804  1.00  0.76           C  
ATOM   1397  CD2 LEU A  90      -9.399 -43.538 -15.817  1.00  0.76           C  
ATOM   1398  H   LEU A  90      -8.954 -40.294 -13.186  1.00  0.76           H  
ATOM   1399  HA  LEU A  90     -10.415 -42.880 -13.380  1.00  0.76           H  
ATOM   1400 1HB  LEU A  90      -7.455 -42.238 -13.405  1.00  0.76           H  
ATOM   1401 2HB  LEU A  90      -8.146 -43.838 -13.544  1.00  0.76           H  
ATOM   1402  HG  LEU A  90      -8.479 -41.631 -15.549  1.00  0.76           H  
ATOM   1403 1HD1 LEU A  90      -6.946 -43.010 -16.889  1.00  0.76           H  
ATOM   1404 2HD1 LEU A  90      -6.177 -42.470 -15.385  1.00  0.76           H  
ATOM   1405 3HD1 LEU A  90      -6.765 -44.137 -15.527  1.00  0.76           H  
ATOM   1406 1HD2 LEU A  90      -9.424 -43.460 -16.903  1.00  0.76           H  
ATOM   1407 2HD2 LEU A  90      -9.228 -44.574 -15.532  1.00  0.76           H  
ATOM   1408 3HD2 LEU A  90     -10.331 -43.204 -15.401  1.00  0.76           H  
ATOM   1409  N   TYR A  91      -9.793 -43.651 -10.985  1.00  0.82           N  
ATOM   1410  CA  TYR A  91      -9.484 -43.848  -9.565  1.00  0.82           C  
ATOM   1411  C   TYR A  91      -9.409 -45.318  -9.186  1.00  0.82           C  
ATOM   1412  O   TYR A  91      -9.879 -46.178  -9.927  1.00  0.82           O  
ATOM   1413  CB  TYR A  91     -10.524 -43.145  -8.696  1.00  0.82           C  
ATOM   1414  CG  TYR A  91     -11.903 -43.758  -8.759  1.00  0.82           C  
ATOM   1415  CD1 TYR A  91     -12.256 -44.679  -7.794  1.00  0.82           C  
ATOM   1416  CD2 TYR A  91     -12.803 -43.428  -9.761  1.00  0.82           C  
ATOM   1417  CE1 TYR A  91     -13.488 -45.274  -7.805  1.00  0.82           C  
ATOM   1418  CE2 TYR A  91     -14.045 -44.028  -9.766  1.00  0.82           C  
ATOM   1419  CZ  TYR A  91     -14.389 -44.944  -8.793  1.00  0.82           C  
ATOM   1420  OH  TYR A  91     -15.632 -45.539  -8.803  1.00  0.82           O  
ATOM   1421  H   TYR A  91     -10.343 -44.313 -11.523  1.00  0.82           H  
ATOM   1422  HA  TYR A  91      -8.513 -43.402  -9.360  1.00  0.82           H  
ATOM   1423 1HB  TYR A  91     -10.192 -43.193  -7.680  1.00  0.82           H  
ATOM   1424 2HB  TYR A  91     -10.594 -42.092  -8.972  1.00  0.82           H  
ATOM   1425  HD1 TYR A  91     -11.544 -44.925  -7.015  1.00  0.82           H  
ATOM   1426  HD2 TYR A  91     -12.534 -42.707 -10.540  1.00  0.82           H  
ATOM   1427  HE1 TYR A  91     -13.751 -45.995  -7.033  1.00  0.82           H  
ATOM   1428  HE2 TYR A  91     -14.747 -43.790 -10.530  1.00  0.82           H  
ATOM   1429  HH  TYR A  91     -15.684 -46.182  -8.092  1.00  0.82           H  
ATOM   1430  N   LEU A  92      -8.848 -45.630  -8.016  1.00  0.88           N  
ATOM   1431  CA  LEU A  92      -8.856 -47.028  -7.596  1.00  0.88           C  
ATOM   1432  C   LEU A  92     -10.069 -47.397  -6.768  1.00  0.88           C  
ATOM   1433  O   LEU A  92     -10.433 -46.697  -5.818  1.00  0.88           O  
ATOM   1434  CB  LEU A  92      -7.630 -47.387  -6.767  1.00  0.88           C  
ATOM   1435  CG  LEU A  92      -6.319 -47.282  -7.449  1.00  0.88           C  
ATOM   1436  CD1 LEU A  92      -5.219 -47.657  -6.483  1.00  0.88           C  
ATOM   1437  CD2 LEU A  92      -6.340 -48.176  -8.667  1.00  0.88           C  
ATOM   1438  H   LEU A  92      -8.428 -44.903  -7.442  1.00  0.88           H  
ATOM   1439  HA  LEU A  92      -8.850 -47.641  -8.485  1.00  0.88           H  
ATOM   1440 1HB  LEU A  92      -7.600 -46.728  -5.902  1.00  0.88           H  
ATOM   1441 2HB  LEU A  92      -7.750 -48.406  -6.413  1.00  0.88           H  
ATOM   1442  HG  LEU A  92      -6.153 -46.269  -7.739  1.00  0.88           H  
ATOM   1443 1HD1 LEU A  92      -4.253 -47.568  -6.979  1.00  0.88           H  
ATOM   1444 2HD1 LEU A  92      -5.244 -46.988  -5.619  1.00  0.88           H  
ATOM   1445 3HD1 LEU A  92      -5.363 -48.690  -6.149  1.00  0.88           H  
ATOM   1446 1HD2 LEU A  92      -5.389 -48.108  -9.191  1.00  0.88           H  
ATOM   1447 2HD2 LEU A  92      -6.509 -49.198  -8.360  1.00  0.88           H  
ATOM   1448 3HD2 LEU A  92      -7.145 -47.860  -9.322  1.00  0.88           H  
ATOM   1449  N   ASP A  93     -10.659 -48.539  -7.095  1.00  0.95           N  
ATOM   1450  CA  ASP A  93     -11.782 -49.056  -6.321  1.00  0.95           C  
ATOM   1451  C   ASP A  93     -11.267 -49.913  -5.161  1.00  0.95           C  
ATOM   1452  O   ASP A  93     -10.058 -50.015  -4.937  1.00  0.95           O  
ATOM   1453  CB  ASP A  93     -12.758 -49.860  -7.192  1.00  0.95           C  
ATOM   1454  CG  ASP A  93     -12.189 -51.168  -7.692  1.00  0.95           C  
ATOM   1455  OD1 ASP A  93     -11.162 -51.557  -7.175  1.00  0.95           O  
ATOM   1456  OD2 ASP A  93     -12.780 -51.793  -8.534  1.00  0.95           O  
ATOM   1457  H   ASP A  93     -10.320 -49.036  -7.922  1.00  0.95           H  
ATOM   1458  HA  ASP A  93     -12.329 -48.211  -5.901  1.00  0.95           H  
ATOM   1459 1HB  ASP A  93     -13.678 -50.053  -6.644  1.00  0.95           H  
ATOM   1460 2HB  ASP A  93     -13.021 -49.260  -8.052  1.00  0.95           H  
ATOM   1461  N   GLU A  94     -12.182 -50.583  -4.465  1.00  1.01           N  
ATOM   1462  CA  GLU A  94     -11.869 -51.413  -3.300  1.00  1.01           C  
ATOM   1463  C   GLU A  94     -10.987 -52.633  -3.619  1.00  1.01           C  
ATOM   1464  O   GLU A  94     -10.398 -53.226  -2.713  1.00  1.01           O  
ATOM   1465  CB  GLU A  94     -13.168 -51.875  -2.637  1.00  1.01           C  
ATOM   1466  CG  GLU A  94     -13.970 -50.745  -1.987  1.00  1.01           C  
ATOM   1467  CD  GLU A  94     -15.259 -51.209  -1.343  1.00  1.01           C  
ATOM   1468  OE1 GLU A  94     -15.579 -52.369  -1.452  1.00  1.01           O  
ATOM   1469  OE2 GLU A  94     -15.920 -50.396  -0.739  1.00  1.01           O  
ATOM   1470  H   GLU A  94     -13.149 -50.483  -4.724  1.00  1.01           H  
ATOM   1471  HA  GLU A  94     -11.325 -50.792  -2.587  1.00  1.01           H  
ATOM   1472 1HB  GLU A  94     -13.801 -52.360  -3.381  1.00  1.01           H  
ATOM   1473 2HB  GLU A  94     -12.942 -52.614  -1.869  1.00  1.01           H  
ATOM   1474 1HG  GLU A  94     -13.350 -50.269  -1.228  1.00  1.01           H  
ATOM   1475 2HG  GLU A  94     -14.199 -50.000  -2.747  1.00  1.01           H  
ATOM   1476  N   ASN A  95     -10.956 -53.044  -4.890  1.00  1.04           N  
ATOM   1477  CA  ASN A  95     -10.191 -54.192  -5.352  1.00  1.04           C  
ATOM   1478  C   ASN A  95      -8.904 -53.726  -6.033  1.00  1.04           C  
ATOM   1479  O   ASN A  95      -8.207 -54.520  -6.673  1.00  1.04           O  
ATOM   1480  CB  ASN A  95     -11.024 -55.017  -6.315  1.00  1.04           C  
ATOM   1481  CG  ASN A  95     -12.197 -55.683  -5.653  1.00  1.04           C  
ATOM   1482  OD1 ASN A  95     -12.095 -56.192  -4.531  1.00  1.04           O  
ATOM   1483  ND2 ASN A  95     -13.320 -55.690  -6.331  1.00  1.04           N  
ATOM   1484  H   ASN A  95     -11.417 -52.488  -5.610  1.00  1.04           H  
ATOM   1485  HA  ASN A  95      -9.911 -54.802  -4.493  1.00  1.04           H  
ATOM   1486 1HB  ASN A  95     -11.399 -54.359  -7.107  1.00  1.04           H  
ATOM   1487 2HB  ASN A  95     -10.399 -55.773  -6.786  1.00  1.04           H  
ATOM   1488 1HD2 ASN A  95     -14.137 -56.116  -5.944  1.00  1.04           H  
ATOM   1489 2HD2 ASN A  95     -13.359 -55.264  -7.238  1.00  1.04           H  
ATOM   1490  N   GLU A  96      -8.598 -52.434  -5.875  1.00  1.03           N  
ATOM   1491  CA  GLU A  96      -7.456 -51.747  -6.462  1.00  1.03           C  
ATOM   1492  C   GLU A  96      -7.444 -51.815  -7.984  1.00  1.03           C  
ATOM   1493  O   GLU A  96      -6.381 -51.918  -8.600  1.00  1.03           O  
ATOM   1494  CB  GLU A  96      -6.126 -52.285  -5.905  1.00  1.03           C  
ATOM   1495  CG  GLU A  96      -5.954 -52.091  -4.397  1.00  1.03           C  
ATOM   1496  CD  GLU A  96      -4.592 -52.523  -3.877  1.00  1.03           C  
ATOM   1497  OE1 GLU A  96      -3.798 -53.005  -4.649  1.00  1.03           O  
ATOM   1498  OE2 GLU A  96      -4.354 -52.361  -2.702  1.00  1.03           O  
ATOM   1499  H   GLU A  96      -9.235 -51.842  -5.342  1.00  1.03           H  
ATOM   1500  HA  GLU A  96      -7.530 -50.698  -6.181  1.00  1.03           H  
ATOM   1501 1HB  GLU A  96      -6.027 -53.345  -6.127  1.00  1.03           H  
ATOM   1502 2HB  GLU A  96      -5.301 -51.772  -6.400  1.00  1.03           H  
ATOM   1503 1HG  GLU A  96      -6.102 -51.037  -4.164  1.00  1.03           H  
ATOM   1504 2HG  GLU A  96      -6.730 -52.658  -3.882  1.00  1.03           H  
ATOM   1505  N   LYS A  97      -8.622 -51.698  -8.599  1.00  0.99           N  
ATOM   1506  CA  LYS A  97      -8.700 -51.681 -10.053  1.00  0.99           C  
ATOM   1507  C   LYS A  97      -8.938 -50.246 -10.492  1.00  0.99           C  
ATOM   1508  O   LYS A  97      -9.560 -49.470  -9.767  1.00  0.99           O  
ATOM   1509  CB  LYS A  97      -9.820 -52.597 -10.546  1.00  0.99           C  
ATOM   1510  CG  LYS A  97      -9.713 -54.039 -10.041  1.00  0.99           C  
ATOM   1511  CD  LYS A  97      -8.444 -54.729 -10.517  1.00  0.99           C  
ATOM   1512  CE  LYS A  97      -8.415 -56.184 -10.059  1.00  0.99           C  
ATOM   1513  NZ  LYS A  97      -7.152 -56.872 -10.453  1.00  0.99           N  
ATOM   1514  H   LYS A  97      -9.485 -51.647  -8.045  1.00  0.99           H  
ATOM   1515  HA  LYS A  97      -7.753 -52.017 -10.472  1.00  0.99           H  
ATOM   1516 1HB  LYS A  97     -10.781 -52.200 -10.209  1.00  0.99           H  
ATOM   1517 2HB  LYS A  97      -9.834 -52.609 -11.635  1.00  0.99           H  
ATOM   1518 1HG  LYS A  97      -9.718 -54.027  -8.953  1.00  0.99           H  
ATOM   1519 2HG  LYS A  97     -10.579 -54.605 -10.379  1.00  0.99           H  
ATOM   1520 1HD  LYS A  97      -8.384 -54.688 -11.603  1.00  0.99           H  
ATOM   1521 2HD  LYS A  97      -7.577 -54.212 -10.097  1.00  0.99           H  
ATOM   1522 1HE  LYS A  97      -8.507 -56.211  -8.971  1.00  0.99           H  
ATOM   1523 2HE  LYS A  97      -9.259 -56.714 -10.497  1.00  0.99           H  
ATOM   1524 1HZ  LYS A  97      -7.173 -57.826 -10.124  1.00  0.99           H  
ATOM   1525 2HZ  LYS A  97      -7.058 -56.862 -11.459  1.00  0.99           H  
ATOM   1526 3HZ  LYS A  97      -6.368 -56.387 -10.034  1.00  0.99           H  
ATOM   1527  N   VAL A  98      -8.465 -49.874 -11.679  1.00  0.93           N  
ATOM   1528  CA  VAL A  98      -8.684 -48.500 -12.123  1.00  0.93           C  
ATOM   1529  C   VAL A  98     -10.040 -48.328 -12.799  1.00  0.93           C  
ATOM   1530  O   VAL A  98     -10.379 -49.043 -13.745  1.00  0.93           O  
ATOM   1531  CB  VAL A  98      -7.563 -48.029 -13.062  1.00  0.93           C  
ATOM   1532  CG1 VAL A  98      -7.872 -46.625 -13.542  1.00  0.93           C  
ATOM   1533  CG2 VAL A  98      -6.241 -48.034 -12.323  1.00  0.93           C  
ATOM   1534  H   VAL A  98      -7.958 -50.527 -12.258  1.00  0.93           H  
ATOM   1535  HA  VAL A  98      -8.660 -47.854 -11.248  1.00  0.93           H  
ATOM   1536  HB  VAL A  98      -7.511 -48.689 -13.929  1.00  0.93           H  
ATOM   1537 1HG1 VAL A  98      -7.081 -46.283 -14.206  1.00  0.93           H  
ATOM   1538 2HG1 VAL A  98      -8.819 -46.616 -14.076  1.00  0.93           H  
ATOM   1539 3HG1 VAL A  98      -7.935 -45.968 -12.673  1.00  0.93           H  
ATOM   1540 1HG2 VAL A  98      -5.450 -47.695 -12.992  1.00  0.93           H  
ATOM   1541 2HG2 VAL A  98      -6.306 -47.365 -11.479  1.00  0.93           H  
ATOM   1542 3HG2 VAL A  98      -6.016 -49.042 -11.974  1.00  0.93           H  
ATOM   1543  N   VAL A  99     -10.799 -47.365 -12.296  1.00  0.88           N  
ATOM   1544  CA  VAL A  99     -12.143 -47.051 -12.743  1.00  0.88           C  
ATOM   1545  C   VAL A  99     -12.247 -45.644 -13.298  1.00  0.88           C  
ATOM   1546  O   VAL A  99     -11.685 -44.718 -12.723  1.00  0.88           O  
ATOM   1547  CB  VAL A  99     -13.113 -47.168 -11.553  1.00  0.88           C  
ATOM   1548  CG1 VAL A  99     -14.535 -46.796 -11.980  1.00  0.88           C  
ATOM   1549  CG2 VAL A  99     -13.058 -48.567 -10.992  1.00  0.88           C  
ATOM   1550  H   VAL A  99     -10.427 -46.847 -11.508  1.00  0.88           H  
ATOM   1551  HA  VAL A  99     -12.428 -47.762 -13.517  1.00  0.88           H  
ATOM   1552  HB  VAL A  99     -12.806 -46.472 -10.777  1.00  0.88           H  
ATOM   1553 1HG1 VAL A  99     -15.202 -46.874 -11.125  1.00  0.88           H  
ATOM   1554 2HG1 VAL A  99     -14.561 -45.776 -12.352  1.00  0.88           H  
ATOM   1555 3HG1 VAL A  99     -14.870 -47.475 -12.761  1.00  0.88           H  
ATOM   1556 1HG2 VAL A  99     -13.733 -48.636 -10.147  1.00  0.88           H  
ATOM   1557 2HG2 VAL A  99     -13.360 -49.281 -11.757  1.00  0.88           H  
ATOM   1558 3HG2 VAL A  99     -12.041 -48.800 -10.661  1.00  0.88           H  
ATOM   1559  N   LEU A 100     -12.916 -45.491 -14.439  1.00  0.83           N  
ATOM   1560  CA  LEU A 100     -13.149 -44.169 -15.023  1.00  0.83           C  
ATOM   1561  C   LEU A 100     -14.528 -43.652 -14.660  1.00  0.83           C  
ATOM   1562  O   LEU A 100     -15.534 -44.333 -14.876  1.00  0.83           O  
ATOM   1563  CB  LEU A 100     -13.004 -44.186 -16.549  1.00  0.83           C  
ATOM   1564  CG  LEU A 100     -13.364 -42.848 -17.289  1.00  0.83           C  
ATOM   1565  CD1 LEU A 100     -12.401 -41.723 -16.908  1.00  0.83           C  
ATOM   1566  CD2 LEU A 100     -13.319 -43.092 -18.785  1.00  0.83           C  
ATOM   1567  H   LEU A 100     -13.315 -46.306 -14.885  1.00  0.83           H  
ATOM   1568  HA  LEU A 100     -12.427 -43.471 -14.611  1.00  0.83           H  
ATOM   1569 1HB  LEU A 100     -11.983 -44.444 -16.802  1.00  0.83           H  
ATOM   1570 2HB  LEU A 100     -13.657 -44.962 -16.943  1.00  0.83           H  
ATOM   1571  HG  LEU A 100     -14.369 -42.538 -16.999  1.00  0.83           H  
ATOM   1572 1HD1 LEU A 100     -12.687 -40.816 -17.429  1.00  0.83           H  
ATOM   1573 2HD1 LEU A 100     -12.449 -41.554 -15.848  1.00  0.83           H  
ATOM   1574 3HD1 LEU A 100     -11.393 -41.991 -17.189  1.00  0.83           H  
ATOM   1575 1HD2 LEU A 100     -13.586 -42.174 -19.309  1.00  0.83           H  
ATOM   1576 2HD2 LEU A 100     -12.313 -43.397 -19.074  1.00  0.83           H  
ATOM   1577 3HD2 LEU A 100     -14.027 -43.880 -19.045  1.00  0.83           H  
ATOM   1578  N   LYS A 101     -14.562 -42.456 -14.088  1.00  0.80           N  
ATOM   1579  CA  LYS A 101     -15.802 -41.821 -13.678  1.00  0.80           C  
ATOM   1580  C   LYS A 101     -15.849 -40.340 -14.003  1.00  0.80           C  
ATOM   1581  O   LYS A 101     -14.863 -39.616 -13.854  1.00  0.80           O  
ATOM   1582  CB  LYS A 101     -16.034 -42.038 -12.187  1.00  0.80           C  
ATOM   1583  CG  LYS A 101     -17.298 -41.386 -11.631  1.00  0.80           C  
ATOM   1584  CD  LYS A 101     -17.548 -41.787 -10.187  1.00  0.80           C  
ATOM   1585  CE  LYS A 101     -18.764 -41.058  -9.630  1.00  0.80           C  
ATOM   1586  NZ  LYS A 101     -19.093 -41.487  -8.235  1.00  0.80           N  
ATOM   1587  H   LYS A 101     -13.680 -41.969 -13.928  1.00  0.80           H  
ATOM   1588  HA  LYS A 101     -16.619 -42.296 -14.220  1.00  0.80           H  
ATOM   1589 1HB  LYS A 101     -16.138 -43.103 -12.016  1.00  0.80           H  
ATOM   1590 2HB  LYS A 101     -15.175 -41.686 -11.623  1.00  0.80           H  
ATOM   1591 1HG  LYS A 101     -17.200 -40.300 -11.669  1.00  0.80           H  
ATOM   1592 2HG  LYS A 101     -18.157 -41.673 -12.234  1.00  0.80           H  
ATOM   1593 1HD  LYS A 101     -17.713 -42.864 -10.129  1.00  0.80           H  
ATOM   1594 2HD  LYS A 101     -16.677 -41.542  -9.584  1.00  0.80           H  
ATOM   1595 1HE  LYS A 101     -18.557 -39.987  -9.633  1.00  0.80           H  
ATOM   1596 2HE  LYS A 101     -19.622 -41.252 -10.273  1.00  0.80           H  
ATOM   1597 1HZ  LYS A 101     -19.901 -40.975  -7.908  1.00  0.80           H  
ATOM   1598 2HZ  LYS A 101     -19.297 -42.477  -8.229  1.00  0.80           H  
ATOM   1599 3HZ  LYS A 101     -18.311 -41.306  -7.622  1.00  0.80           H  
ATOM   1600  N   ASN A 102     -17.011 -39.896 -14.465  1.00  0.78           N  
ATOM   1601  CA  ASN A 102     -17.245 -38.487 -14.736  1.00  0.78           C  
ATOM   1602  C   ASN A 102     -17.929 -37.853 -13.533  1.00  0.78           C  
ATOM   1603  O   ASN A 102     -19.011 -38.283 -13.124  1.00  0.78           O  
ATOM   1604  CB  ASN A 102     -18.060 -38.321 -15.997  1.00  0.78           C  
ATOM   1605  CG  ASN A 102     -17.340 -38.825 -17.216  1.00  0.78           C  
ATOM   1606  OD1 ASN A 102     -16.126 -38.640 -17.366  1.00  0.78           O  
ATOM   1607  ND2 ASN A 102     -18.072 -39.464 -18.096  1.00  0.78           N  
ATOM   1608  H   ASN A 102     -17.768 -40.553 -14.598  1.00  0.78           H  
ATOM   1609  HA  ASN A 102     -16.290 -37.981 -14.861  1.00  0.78           H  
ATOM   1610 1HB  ASN A 102     -19.004 -38.855 -15.896  1.00  0.78           H  
ATOM   1611 2HB  ASN A 102     -18.292 -37.264 -16.137  1.00  0.78           H  
ATOM   1612 1HD2 ASN A 102     -17.654 -39.823 -18.932  1.00  0.78           H  
ATOM   1613 2HD2 ASN A 102     -19.053 -39.591 -17.937  1.00  0.78           H  
ATOM   1614  N   TYR A 103     -17.294 -36.851 -12.950  1.00  0.78           N  
ATOM   1615  CA  TYR A 103     -17.824 -36.223 -11.758  1.00  0.78           C  
ATOM   1616  C   TYR A 103     -18.637 -34.988 -12.095  1.00  0.78           C  
ATOM   1617  O   TYR A 103     -18.099 -33.943 -12.462  1.00  0.78           O  
ATOM   1618  CB  TYR A 103     -16.660 -35.901 -10.847  1.00  0.78           C  
ATOM   1619  CG  TYR A 103     -16.003 -37.126 -10.266  1.00  0.78           C  
ATOM   1620  CD1 TYR A 103     -15.151 -37.903 -11.031  1.00  0.78           C  
ATOM   1621  CD2 TYR A 103     -16.222 -37.447  -8.943  1.00  0.78           C  
ATOM   1622  CE1 TYR A 103     -14.551 -39.011 -10.474  1.00  0.78           C  
ATOM   1623  CE2 TYR A 103     -15.604 -38.544  -8.385  1.00  0.78           C  
ATOM   1624  CZ  TYR A 103     -14.773 -39.327  -9.148  1.00  0.78           C  
ATOM   1625  OH  TYR A 103     -14.153 -40.424  -8.588  1.00  0.78           O  
ATOM   1626  H   TYR A 103     -16.402 -36.534 -13.324  1.00  0.78           H  
ATOM   1627  HA  TYR A 103     -18.481 -36.930 -11.253  1.00  0.78           H  
ATOM   1628 1HB  TYR A 103     -15.906 -35.324 -11.390  1.00  0.78           H  
ATOM   1629 2HB  TYR A 103     -17.019 -35.305 -10.043  1.00  0.78           H  
ATOM   1630  HD1 TYR A 103     -14.964 -37.653 -12.077  1.00  0.78           H  
ATOM   1631  HD2 TYR A 103     -16.882 -36.826  -8.335  1.00  0.78           H  
ATOM   1632  HE1 TYR A 103     -13.903 -39.633 -11.077  1.00  0.78           H  
ATOM   1633  HE2 TYR A 103     -15.775 -38.791  -7.338  1.00  0.78           H  
ATOM   1634  HH  TYR A 103     -13.737 -40.943  -9.283  1.00  0.78           H  
ATOM   1635  N   GLN A 104     -19.951 -35.159 -11.990  1.00  0.78           N  
ATOM   1636  CA  GLN A 104     -20.988 -34.197 -12.364  1.00  0.78           C  
ATOM   1637  C   GLN A 104     -21.033 -32.977 -11.459  1.00  0.78           C  
ATOM   1638  O   GLN A 104     -20.916 -33.105 -10.240  1.00  0.78           O  
ATOM   1639  CB  GLN A 104     -22.350 -34.905 -12.395  1.00  0.78           C  
ATOM   1640  CG  GLN A 104     -23.536 -34.048 -12.837  1.00  0.78           C  
ATOM   1641  CD  GLN A 104     -23.474 -33.658 -14.319  1.00  0.78           C  
ATOM   1642  OE1 GLN A 104     -23.297 -34.524 -15.190  1.00  0.78           O  
ATOM   1643  NE2 GLN A 104     -23.634 -32.369 -14.615  1.00  0.78           N  
ATOM   1644  H   GLN A 104     -20.262 -36.063 -11.656  1.00  0.78           H  
ATOM   1645  HA  GLN A 104     -20.775 -33.845 -13.367  1.00  0.78           H  
ATOM   1646 1HB  GLN A 104     -22.291 -35.764 -13.064  1.00  0.78           H  
ATOM   1647 2HB  GLN A 104     -22.578 -35.285 -11.400  1.00  0.78           H  
ATOM   1648 1HG  GLN A 104     -24.449 -34.617 -12.681  1.00  0.78           H  
ATOM   1649 2HG  GLN A 104     -23.572 -33.146 -12.244  1.00  0.78           H  
ATOM   1650 1HE2 GLN A 104     -23.612 -32.062 -15.563  1.00  0.78           H  
ATOM   1651 2HE2 GLN A 104     -23.796 -31.674 -13.864  1.00  0.78           H  
ATOM   1652  N   ASP A 105     -21.183 -31.797 -12.071  1.00  0.77           N  
ATOM   1653  CA  ASP A 105     -21.281 -30.518 -11.360  1.00  0.77           C  
ATOM   1654  C   ASP A 105     -20.086 -30.227 -10.458  1.00  0.77           C  
ATOM   1655  O   ASP A 105     -20.243 -29.761  -9.329  1.00  0.77           O  
ATOM   1656  CB  ASP A 105     -22.567 -30.482 -10.519  1.00  0.77           C  
ATOM   1657  CG  ASP A 105     -23.848 -30.532 -11.366  1.00  0.77           C  
ATOM   1658  OD1 ASP A 105     -23.761 -30.356 -12.567  1.00  0.77           O  
ATOM   1659  OD2 ASP A 105     -24.893 -30.759 -10.817  1.00  0.77           O  
ATOM   1660  H   ASP A 105     -21.244 -31.792 -13.078  1.00  0.77           H  
ATOM   1661  HA  ASP A 105     -21.332 -29.729 -12.107  1.00  0.77           H  
ATOM   1662 1HB  ASP A 105     -22.582 -31.326  -9.834  1.00  0.77           H  
ATOM   1663 2HB  ASP A 105     -22.578 -29.592  -9.901  1.00  0.77           H  
ATOM   1664  N   MET A 106     -18.895 -30.538 -10.960  1.00  0.76           N  
ATOM   1665  CA  MET A 106     -17.657 -30.331 -10.226  1.00  0.76           C  
ATOM   1666  C   MET A 106     -17.055 -28.946 -10.446  1.00  0.76           C  
ATOM   1667  O   MET A 106     -16.474 -28.353  -9.536  1.00  0.76           O  
ATOM   1668  CB  MET A 106     -16.669 -31.408 -10.642  1.00  0.76           C  
ATOM   1669  CG  MET A 106     -15.357 -31.430  -9.894  1.00  0.76           C  
ATOM   1670  SD  MET A 106     -15.542 -31.757  -8.140  1.00  0.76           S  
ATOM   1671  CE  MET A 106     -15.945 -33.483  -8.140  1.00  0.76           C  
ATOM   1672  H   MET A 106     -18.845 -30.882 -11.918  1.00  0.76           H  
ATOM   1673  HA  MET A 106     -17.871 -30.437  -9.165  1.00  0.76           H  
ATOM   1674 1HB  MET A 106     -17.135 -32.386 -10.512  1.00  0.76           H  
ATOM   1675 2HB  MET A 106     -16.459 -31.301 -11.701  1.00  0.76           H  
ATOM   1676 1HG  MET A 106     -14.701 -32.188 -10.324  1.00  0.76           H  
ATOM   1677 2HG  MET A 106     -14.880 -30.469 -10.003  1.00  0.76           H  
ATOM   1678 1HE  MET A 106     -16.073 -33.829  -7.115  1.00  0.76           H  
ATOM   1679 2HE  MET A 106     -16.875 -33.616  -8.679  1.00  0.76           H  
ATOM   1680 3HE  MET A 106     -15.149 -34.051  -8.619  1.00  0.76           H  
ATOM   1681  N   VAL A 107     -17.153 -28.457 -11.678  1.00  0.74           N  
ATOM   1682  CA  VAL A 107     -16.520 -27.208 -12.081  1.00  0.74           C  
ATOM   1683  C   VAL A 107     -17.446 -26.164 -12.679  1.00  0.74           C  
ATOM   1684  O   VAL A 107     -18.306 -26.471 -13.502  1.00  0.74           O  
ATOM   1685  CB  VAL A 107     -15.369 -27.527 -13.059  1.00  0.74           C  
ATOM   1686  CG1 VAL A 107     -14.788 -26.258 -13.630  1.00  0.74           C  
ATOM   1687  CG2 VAL A 107     -14.293 -28.271 -12.279  1.00  0.74           C  
ATOM   1688  H   VAL A 107     -17.664 -28.988 -12.384  1.00  0.74           H  
ATOM   1689  HA  VAL A 107     -16.072 -26.768 -11.191  1.00  0.74           H  
ATOM   1690  HB  VAL A 107     -15.727 -28.142 -13.891  1.00  0.74           H  
ATOM   1691 1HG1 VAL A 107     -13.956 -26.502 -14.294  1.00  0.74           H  
ATOM   1692 2HG1 VAL A 107     -15.554 -25.729 -14.201  1.00  0.74           H  
ATOM   1693 3HG1 VAL A 107     -14.450 -25.633 -12.843  1.00  0.74           H  
ATOM   1694 1HG2 VAL A 107     -13.451 -28.492 -12.921  1.00  0.74           H  
ATOM   1695 2HG2 VAL A 107     -13.958 -27.664 -11.457  1.00  0.74           H  
ATOM   1696 3HG2 VAL A 107     -14.694 -29.186 -11.896  1.00  0.74           H  
ATOM   1697  N   VAL A 108     -17.304 -24.911 -12.251  1.00  0.72           N  
ATOM   1698  CA  VAL A 108     -18.126 -23.877 -12.845  1.00  0.72           C  
ATOM   1699  C   VAL A 108     -17.560 -23.406 -14.171  1.00  0.72           C  
ATOM   1700  O   VAL A 108     -16.378 -23.099 -14.269  1.00  0.72           O  
ATOM   1701  CB  VAL A 108     -18.218 -22.676 -11.915  1.00  0.72           C  
ATOM   1702  CG1 VAL A 108     -18.995 -21.586 -12.571  1.00  0.72           C  
ATOM   1703  CG2 VAL A 108     -18.816 -23.081 -10.605  1.00  0.72           C  
ATOM   1704  H   VAL A 108     -16.641 -24.639 -11.524  1.00  0.72           H  
ATOM   1705  HA  VAL A 108     -19.114 -24.271 -13.023  1.00  0.72           H  
ATOM   1706  HB  VAL A 108     -17.245 -22.291 -11.746  1.00  0.72           H  
ATOM   1707 1HG1 VAL A 108     -19.018 -20.764 -11.925  1.00  0.72           H  
ATOM   1708 2HG1 VAL A 108     -18.510 -21.292 -13.488  1.00  0.72           H  
ATOM   1709 3HG1 VAL A 108     -20.010 -21.921 -12.783  1.00  0.72           H  
ATOM   1710 1HG2 VAL A 108     -18.845 -22.211  -9.953  1.00  0.72           H  
ATOM   1711 2HG2 VAL A 108     -19.806 -23.460 -10.757  1.00  0.72           H  
ATOM   1712 3HG2 VAL A 108     -18.202 -23.857 -10.148  1.00  0.72           H  
ATOM   1713  N   GLU A 109     -18.401 -23.334 -15.188  1.00  0.68           N  
ATOM   1714  CA  GLU A 109     -17.988 -22.803 -16.475  1.00  0.68           C  
ATOM   1715  C   GLU A 109     -18.442 -21.349 -16.575  1.00  0.68           C  
ATOM   1716  O   GLU A 109     -17.722 -20.491 -17.097  1.00  0.68           O  
ATOM   1717  CB  GLU A 109     -18.550 -23.633 -17.617  1.00  0.68           C  
ATOM   1718  CG  GLU A 109     -18.020 -25.051 -17.687  1.00  0.68           C  
ATOM   1719  CD  GLU A 109     -16.549 -25.132 -18.108  1.00  0.68           C  
ATOM   1720  OE1 GLU A 109     -16.118 -24.266 -18.832  1.00  0.68           O  
ATOM   1721  OE2 GLU A 109     -15.876 -26.073 -17.730  1.00  0.68           O  
ATOM   1722  H   GLU A 109     -19.365 -23.623 -15.059  1.00  0.68           H  
ATOM   1723  HA  GLU A 109     -16.900 -22.827 -16.533  1.00  0.68           H  
ATOM   1724 1HB  GLU A 109     -19.630 -23.693 -17.507  1.00  0.68           H  
ATOM   1725 2HB  GLU A 109     -18.346 -23.140 -18.566  1.00  0.68           H  
ATOM   1726 1HG  GLU A 109     -18.132 -25.508 -16.700  1.00  0.68           H  
ATOM   1727 2HG  GLU A 109     -18.633 -25.610 -18.390  1.00  0.68           H  
ATOM   1728  N   GLY A 110     -19.624 -21.059 -16.022  1.00  0.66           N  
ATOM   1729  CA  GLY A 110     -20.155 -19.700 -16.060  1.00  0.66           C  
ATOM   1730  C   GLY A 110     -20.920 -19.333 -14.789  1.00  0.66           C  
ATOM   1731  O   GLY A 110     -21.534 -20.196 -14.142  1.00  0.66           O  
ATOM   1732  H   GLY A 110     -20.171 -21.812 -15.609  1.00  0.66           H  
ATOM   1733 1HA  GLY A 110     -19.338 -18.993 -16.207  1.00  0.66           H  
ATOM   1734 2HA  GLY A 110     -20.818 -19.601 -16.920  1.00  0.66           H  
ATOM   1735  N   CYS A 111     -20.916 -18.027 -14.487  1.00  0.65           N  
ATOM   1736  CA  CYS A 111     -21.563 -17.432 -13.314  1.00  0.65           C  
ATOM   1737  C   CYS A 111     -22.602 -16.396 -13.701  1.00  0.65           C  
ATOM   1738  O   CYS A 111     -22.569 -15.855 -14.809  1.00  0.65           O  
ATOM   1739  CB  CYS A 111     -20.538 -16.717 -12.432  1.00  0.65           C  
ATOM   1740  SG  CYS A 111     -19.216 -17.763 -11.849  1.00  0.65           S  
ATOM   1741  H   CYS A 111     -20.406 -17.407 -15.100  1.00  0.65           H  
ATOM   1742  HA  CYS A 111     -22.052 -18.215 -12.743  1.00  0.65           H  
ATOM   1743 1HB  CYS A 111     -20.101 -15.879 -12.974  1.00  0.65           H  
ATOM   1744 2HB  CYS A 111     -21.046 -16.309 -11.563  1.00  0.65           H  
ATOM   1745  N   GLY A 112     -23.481 -16.082 -12.762  1.00  0.66           N  
ATOM   1746  CA  GLY A 112     -24.480 -15.050 -12.971  1.00  0.66           C  
ATOM   1747  C   GLY A 112     -25.284 -14.757 -11.714  1.00  0.66           C  
ATOM   1748  O   GLY A 112     -25.025 -15.302 -10.643  1.00  0.66           O  
ATOM   1749  H   GLY A 112     -23.467 -16.606 -11.890  1.00  0.66           H  
ATOM   1750 1HA  GLY A 112     -23.998 -14.136 -13.320  1.00  0.66           H  
ATOM   1751 2HA  GLY A 112     -25.149 -15.380 -13.757  1.00  0.66           H  
ATOM   1752  N   CYS A 113     -26.257 -13.871 -11.834  1.00  0.68           N  
ATOM   1753  CA  CYS A 113     -27.006 -13.461 -10.643  1.00  0.68           C  
ATOM   1754  C   CYS A 113     -28.393 -14.064 -10.466  1.00  0.68           C  
ATOM   1755  O   CYS A 113     -29.255 -13.945 -11.339  1.00  0.68           O  
ATOM   1756  CB  CYS A 113     -27.089 -11.961 -10.611  1.00  0.68           C  
ATOM   1757  SG  CYS A 113     -25.464 -11.205 -10.421  1.00  0.68           S  
ATOM   1758  H   CYS A 113     -26.442 -13.498 -12.765  1.00  0.68           H  
ATOM   1759  HA  CYS A 113     -26.417 -13.752  -9.782  1.00  0.68           H  
ATOM   1760 1HB  CYS A 113     -27.530 -11.603 -11.540  1.00  0.68           H  
ATOM   1761 2HB  CYS A 113     -27.728 -11.640  -9.786  1.00  0.68           H  
ATOM   1762  N   ARG A 114     -28.602 -14.658  -9.280  1.00  0.72           N  
ATOM   1763  CA  ARG A 114     -29.846 -15.317  -8.869  1.00  0.72           C  
ATOM   1764  C   ARG A 114     -29.684 -16.104  -7.570  1.00  0.72           C  
ATOM   1765  O   ARG A 114     -29.311 -15.563  -6.524  1.00  0.72           O  
ATOM   1766  OXT ARG A 114     -30.181 -17.224  -7.521  1.00  0.72           O  
ATOM   1767  CB  ARG A 114     -30.357 -16.303  -9.937  1.00  0.72           C  
ATOM   1768  CG  ARG A 114     -29.420 -17.456 -10.178  1.00  0.72           C  
ATOM   1769  CD  ARG A 114     -29.863 -18.428 -11.204  1.00  0.72           C  
ATOM   1770  NE  ARG A 114     -28.896 -19.527 -11.302  1.00  0.72           N  
ATOM   1771  CZ  ARG A 114     -29.082 -20.679 -11.966  1.00  0.72           C  
ATOM   1772  NH1 ARG A 114     -30.209 -20.912 -12.605  1.00  0.72           N  
ATOM   1773  NH2 ARG A 114     -28.123 -21.584 -11.965  1.00  0.72           N  
ATOM   1774  H   ARG A 114     -27.811 -14.669  -8.632  1.00  0.72           H  
ATOM   1775  HA  ARG A 114     -30.594 -14.557  -8.684  1.00  0.72           H  
ATOM   1776 1HB  ARG A 114     -31.295 -16.733  -9.590  1.00  0.72           H  
ATOM   1777 2HB  ARG A 114     -30.573 -15.826 -10.884  1.00  0.72           H  
ATOM   1778 1HG  ARG A 114     -28.450 -17.069 -10.490  1.00  0.72           H  
ATOM   1779 2HG  ARG A 114     -29.319 -17.999  -9.247  1.00  0.72           H  
ATOM   1780 1HD  ARG A 114     -30.834 -18.842 -10.931  1.00  0.72           H  
ATOM   1781 2HD  ARG A 114     -29.930 -17.937 -12.176  1.00  0.72           H  
ATOM   1782  HE  ARG A 114     -28.005 -19.408 -10.828  1.00  0.72           H  
ATOM   1783 1HH1 ARG A 114     -30.945 -20.221 -12.602  1.00  0.72           H  
ATOM   1784 2HH1 ARG A 114     -30.337 -21.785 -13.099  1.00  0.72           H  
ATOM   1785 1HH2 ARG A 114     -27.228 -21.393 -11.478  1.00  0.72           H  
ATOM   1786 2HH2 ARG A 114     -28.246 -22.455 -12.458  1.00  0.72           H  
ENDMDL

REMARK ID 641928 DOMAINID 635508 MODEL 3 Sample103
MODEL     3
ATOM      1  N   GLN A   1      -0.506   1.854   1.907  1.00 12.80           N  
ATOM      2  CA  GLN A   1       0.480   0.804   2.134  1.00 12.80           C  
ATOM      3  C   GLN A   1       1.895   1.277   1.825  1.00 12.80           C  
ATOM      4  O   GLN A   1       2.840   0.969   2.559  1.00 12.80           O  
ATOM      5  CB  GLN A   1       0.158  -0.435   1.290  1.00 12.80           C  
ATOM      6  CG  GLN A   1      -1.147  -1.132   1.664  1.00 12.80           C  
ATOM      7  CD  GLN A   1      -1.436  -2.348   0.788  1.00 12.80           C  
ATOM      8  OE1 GLN A   1      -1.041  -2.401  -0.381  1.00 12.80           O  
ATOM      9  NE2 GLN A   1      -2.129  -3.333   1.355  1.00 12.80           N  
ATOM     10 1H   GLN A   1      -1.165   1.864   2.671  1.00 12.80           H  
ATOM     11 2H   GLN A   1      -0.037   2.747   1.857  1.00 12.80           H  
ATOM     12 3H   GLN A   1      -0.999   1.676   1.044  1.00 12.80           H  
ATOM     13  HA  GLN A   1       0.444   0.523   3.186  1.00 12.80           H  
ATOM     14 1HB  GLN A   1       0.101  -0.152   0.239  1.00 12.80           H  
ATOM     15 2HB  GLN A   1       0.966  -1.159   1.389  1.00 12.80           H  
ATOM     16 1HG  GLN A   1      -1.083  -1.464   2.700  1.00 12.80           H  
ATOM     17 2HG  GLN A   1      -1.969  -0.425   1.549  1.00 12.80           H  
ATOM     18 1HE2 GLN A   1      -2.348  -4.157   0.830  1.00 12.80           H  
ATOM     19 2HE2 GLN A   1      -2.430  -3.251   2.305  1.00 12.80           H  
ATOM     20  N   ALA A   2       2.063   2.067   0.761  1.00 12.40           N  
ATOM     21  CA  ALA A   2       3.402   2.522   0.363  1.00 12.40           C  
ATOM     22  C   ALA A   2       3.920   3.654   1.250  1.00 12.40           C  
ATOM     23  O   ALA A   2       4.040   4.799   0.818  1.00 12.40           O  
ATOM     24  CB  ALA A   2       3.387   2.975  -1.087  1.00 12.40           C  
ATOM     25  H   ALA A   2       1.287   2.329   0.173  1.00 12.40           H  
ATOM     26  HA  ALA A   2       4.087   1.678   0.463  1.00 12.40           H  
ATOM     27 1HB  ALA A   2       4.392   3.278  -1.382  1.00 12.40           H  
ATOM     28 2HB  ALA A   2       3.053   2.156  -1.724  1.00 12.40           H  
ATOM     29 3HB  ALA A   2       2.709   3.820  -1.198  1.00 12.40           H  
ATOM     30  N   LYS A   3       4.260   3.304   2.485  1.00 11.89           N  
ATOM     31  CA  LYS A   3       4.704   4.246   3.514  1.00 11.89           C  
ATOM     32  C   LYS A   3       6.188   4.563   3.418  1.00 11.89           C  
ATOM     33  O   LYS A   3       6.698   5.428   4.127  1.00 11.89           O  
ATOM     34  CB  LYS A   3       4.419   3.679   4.902  1.00 11.89           C  
ATOM     35  CG  LYS A   3       2.946   3.518   5.236  1.00 11.89           C  
ATOM     36  CD  LYS A   3       2.763   2.950   6.638  1.00 11.89           C  
ATOM     37  CE  LYS A   3       1.293   2.788   6.990  1.00 11.89           C  
ATOM     38  NZ  LYS A   3       1.110   2.207   8.349  1.00 11.89           N  
ATOM     39  H   LYS A   3       4.121   2.324   2.730  1.00 11.89           H  
ATOM     40  HA  LYS A   3       4.152   5.178   3.388  1.00 11.89           H  
ATOM     41 1HB  LYS A   3       4.891   2.697   4.991  1.00 11.89           H  
ATOM     42 2HB  LYS A   3       4.868   4.324   5.655  1.00 11.89           H  
ATOM     43 1HG  LYS A   3       2.447   4.484   5.168  1.00 11.89           H  
ATOM     44 2HG  LYS A   3       2.489   2.839   4.518  1.00 11.89           H  
ATOM     45 1HD  LYS A   3       3.254   1.977   6.698  1.00 11.89           H  
ATOM     46 2HD  LYS A   3       3.229   3.617   7.363  1.00 11.89           H  
ATOM     47 1HE  LYS A   3       0.809   3.763   6.954  1.00 11.89           H  
ATOM     48 2HE  LYS A   3       0.822   2.132   6.258  1.00 11.89           H  
ATOM     49 1HZ  LYS A   3       0.123   2.114   8.546  1.00 11.89           H  
ATOM     50 2HZ  LYS A   3       1.547   1.296   8.388  1.00 11.89           H  
ATOM     51 3HZ  LYS A   3       1.534   2.814   9.035  1.00 11.89           H  
ATOM     52  N   HIS A   4       6.880   3.843   2.547  1.00 11.20           N  
ATOM     53  CA  HIS A   4       8.315   3.982   2.381  1.00 11.20           C  
ATOM     54  C   HIS A   4       8.659   4.530   1.000  1.00 11.20           C  
ATOM     55  O   HIS A   4       9.790   4.387   0.529  1.00 11.20           O  
ATOM     56  CB  HIS A   4       8.970   2.620   2.589  1.00 11.20           C  
ATOM     57  CG  HIS A   4       8.696   2.064   3.954  1.00 11.20           C  
ATOM     58  ND1 HIS A   4       9.285   2.560   5.097  1.00 11.20           N  
ATOM     59  CD2 HIS A   4       7.871   1.067   4.354  1.00 11.20           C  
ATOM     60  CE1 HIS A   4       8.838   1.887   6.144  1.00 11.20           C  
ATOM     61  NE2 HIS A   4       7.979   0.976   5.719  1.00 11.20           N  
ATOM     62  H   HIS A   4       6.385   3.162   1.992  1.00 11.20           H  
ATOM     63  HA  HIS A   4       8.709   4.674   3.123  1.00 11.20           H  
ATOM     64 1HB  HIS A   4       8.600   1.915   1.844  1.00 11.20           H  
ATOM     65 2HB  HIS A   4      10.048   2.707   2.458  1.00 11.20           H  
ATOM     66  HD1 HIS A   4       9.936   3.318   5.151  1.00 11.20           H  
ATOM     67  HD2 HIS A   4       7.200   0.399   3.813  1.00 11.20           H  
ATOM     68  HE1 HIS A   4       9.186   2.128   7.147  1.00 11.20           H  
ATOM     69  N   LYS A   5       7.672   5.138   0.343  1.00 10.32           N  
ATOM     70  CA  LYS A   5       7.859   5.702  -0.990  1.00 10.32           C  
ATOM     71  C   LYS A   5       8.975   6.737  -1.007  1.00 10.32           C  
ATOM     72  O   LYS A   5       9.003   7.642  -0.171  1.00 10.32           O  
ATOM     73  CB  LYS A   5       6.564   6.340  -1.489  1.00 10.32           C  
ATOM     74  CG  LYS A   5       6.641   6.889  -2.913  1.00 10.32           C  
ATOM     75  CD  LYS A   5       5.300   7.446  -3.372  1.00 10.32           C  
ATOM     76  CE  LYS A   5       5.394   8.008  -4.784  1.00 10.32           C  
ATOM     77  NZ  LYS A   5       4.090   8.559  -5.249  1.00 10.32           N  
ATOM     78  H   LYS A   5       6.767   5.223   0.790  1.00 10.32           H  
ATOM     79  HA  LYS A   5       8.139   4.898  -1.670  1.00 10.32           H  
ATOM     80 1HB  LYS A   5       5.755   5.607  -1.447  1.00 10.32           H  
ATOM     81 2HB  LYS A   5       6.290   7.162  -0.829  1.00 10.32           H  
ATOM     82 1HG  LYS A   5       7.389   7.687  -2.958  1.00 10.32           H  
ATOM     83 2HG  LYS A   5       6.949   6.096  -3.592  1.00 10.32           H  
ATOM     84 1HD  LYS A   5       4.549   6.653  -3.348  1.00 10.32           H  
ATOM     85 2HD  LYS A   5       4.987   8.239  -2.694  1.00 10.32           H  
ATOM     86 1HE  LYS A   5       6.142   8.800  -4.802  1.00 10.32           H  
ATOM     87 2HE  LYS A   5       5.705   7.215  -5.464  1.00 10.32           H  
ATOM     88 1HZ  LYS A   5       4.192   8.922  -6.186  1.00 10.32           H  
ATOM     89 2HZ  LYS A   5       3.394   7.827  -5.245  1.00 10.32           H  
ATOM     90 3HZ  LYS A   5       3.800   9.303  -4.630  1.00 10.32           H  
ATOM     91  N   GLN A   6       9.887   6.602  -1.962  1.00  9.22           N  
ATOM     92  CA  GLN A   6      10.999   7.530  -2.086  1.00  9.22           C  
ATOM     93  C   GLN A   6      10.786   8.499  -3.236  1.00  9.22           C  
ATOM     94  O   GLN A   6      10.048   8.206  -4.178  1.00  9.22           O  
ATOM     95  CB  GLN A   6      12.308   6.768  -2.302  1.00  9.22           C  
ATOM     96  CG  GLN A   6      12.644   5.790  -1.191  1.00  9.22           C  
ATOM     97  CD  GLN A   6      12.885   6.475   0.138  1.00  9.22           C  
ATOM     98  OE1 GLN A   6      13.776   7.327   0.267  1.00  9.22           O  
ATOM     99  NE2 GLN A   6      12.092   6.111   1.135  1.00  9.22           N  
ATOM    100  H   GLN A   6       9.811   5.831  -2.608  1.00  9.22           H  
ATOM    101  HA  GLN A   6      11.077   8.108  -1.166  1.00  9.22           H  
ATOM    102 1HB  GLN A   6      12.253   6.214  -3.237  1.00  9.22           H  
ATOM    103 2HB  GLN A   6      13.131   7.479  -2.394  1.00  9.22           H  
ATOM    104 1HG  GLN A   6      11.809   5.097  -1.067  1.00  9.22           H  
ATOM    105 2HG  GLN A   6      13.544   5.241  -1.462  1.00  9.22           H  
ATOM    106 1HE2 GLN A   6      12.193   6.528   2.034  1.00  9.22           H  
ATOM    107 2HE2 GLN A   6      11.367   5.405   0.978  1.00  9.22           H  
ATOM    108  N   ARG A   7      11.460   9.638  -3.167  1.00  7.92           N  
ATOM    109  CA  ARG A   7      11.449  10.600  -4.260  1.00  7.92           C  
ATOM    110  C   ARG A   7      12.592  10.280  -5.210  1.00  7.92           C  
ATOM    111  O   ARG A   7      13.729  10.101  -4.774  1.00  7.92           O  
ATOM    112  CB  ARG A   7      11.591  12.022  -3.739  1.00  7.92           C  
ATOM    113  CG  ARG A   7      11.546  13.113  -4.810  1.00  7.92           C  
ATOM    114  CD  ARG A   7      11.626  14.478  -4.209  1.00  7.92           C  
ATOM    115  NE  ARG A   7      11.590  15.528  -5.219  1.00  7.92           N  
ATOM    116  CZ  ARG A   7      11.685  16.849  -4.959  1.00  7.92           C  
ATOM    117  NH1 ARG A   7      11.820  17.271  -3.720  1.00  7.92           N  
ATOM    118  NH2 ARG A   7      11.643  17.722  -5.951  1.00  7.92           N  
ATOM    119  H   ARG A   7      12.018   9.828  -2.347  1.00  7.92           H  
ATOM    120  HA  ARG A   7      10.506  10.516  -4.801  1.00  7.92           H  
ATOM    121 1HB  ARG A   7      10.796  12.229  -3.025  1.00  7.92           H  
ATOM    122 2HB  ARG A   7      12.540  12.122  -3.212  1.00  7.92           H  
ATOM    123 1HG  ARG A   7      12.389  12.988  -5.495  1.00  7.92           H  
ATOM    124 2HG  ARG A   7      10.613  13.035  -5.369  1.00  7.92           H  
ATOM    125 1HD  ARG A   7      10.786  14.627  -3.531  1.00  7.92           H  
ATOM    126 2HD  ARG A   7      12.560  14.572  -3.655  1.00  7.92           H  
ATOM    127  HE  ARG A   7      11.488  15.245  -6.186  1.00  7.92           H  
ATOM    128 1HH1 ARG A   7      11.853  16.605  -2.961  1.00  7.92           H  
ATOM    129 2HH1 ARG A   7      11.891  18.259  -3.528  1.00  7.92           H  
ATOM    130 1HH2 ARG A   7      11.539  17.401  -6.904  1.00  7.92           H  
ATOM    131 2HH2 ARG A   7      11.714  18.710  -5.757  1.00  7.92           H  
ATOM    132  N   LYS A   8      12.301  10.188  -6.500  1.00  6.45           N  
ATOM    133  CA  LYS A   8      13.351   9.890  -7.465  1.00  6.45           C  
ATOM    134  C   LYS A   8      14.132  11.139  -7.831  1.00  6.45           C  
ATOM    135  O   LYS A   8      13.548  12.156  -8.209  1.00  6.45           O  
ATOM    136  CB  LYS A   8      12.771   9.264  -8.733  1.00  6.45           C  
ATOM    137  CG  LYS A   8      13.828   8.845  -9.752  1.00  6.45           C  
ATOM    138  CD  LYS A   8      13.210   8.164 -10.964  1.00  6.45           C  
ATOM    139  CE  LYS A   8      14.279   7.775 -11.977  1.00  6.45           C  
ATOM    140  NZ  LYS A   8      13.694   7.096 -13.170  1.00  6.45           N  
ATOM    141  H   LYS A   8      11.351  10.323  -6.812  1.00  6.45           H  
ATOM    142  HA  LYS A   8      14.046   9.182  -7.014  1.00  6.45           H  
ATOM    143 1HB  LYS A   8      12.181   8.385  -8.471  1.00  6.45           H  
ATOM    144 2HB  LYS A   8      12.106   9.977  -9.220  1.00  6.45           H  
ATOM    145 1HG  LYS A   8      14.378   9.726 -10.085  1.00  6.45           H  
ATOM    146 2HG  LYS A   8      14.534   8.163  -9.282  1.00  6.45           H  
ATOM    147 1HD  LYS A   8      12.674   7.268 -10.648  1.00  6.45           H  
ATOM    148 2HD  LYS A   8      12.503   8.842 -11.439  1.00  6.45           H  
ATOM    149 1HE  LYS A   8      14.804   8.672 -12.301  1.00  6.45           H  
ATOM    150 2HE  LYS A   8      14.992   7.102 -11.501  1.00  6.45           H  
ATOM    151 1HZ  LYS A   8      14.432   6.854 -13.816  1.00  6.45           H  
ATOM    152 2HZ  LYS A   8      13.214   6.255 -12.879  1.00  6.45           H  
ATOM    153 3HZ  LYS A   8      13.039   7.716 -13.624  1.00  6.45           H  
ATOM    154  N   ARG A   9      15.453  11.068  -7.713  1.00  4.96           N  
ATOM    155  CA  ARG A   9      16.287  12.196  -8.090  1.00  4.96           C  
ATOM    156  C   ARG A   9      16.507  12.153  -9.588  1.00  4.96           C  
ATOM    157  O   ARG A   9      16.860  11.106 -10.135  1.00  4.96           O  
ATOM    158  CB  ARG A   9      17.626  12.174  -7.369  1.00  4.96           C  
ATOM    159  CG  ARG A   9      18.532  13.367  -7.678  1.00  4.96           C  
ATOM    160  CD  ARG A   9      19.783  13.349  -6.864  1.00  4.96           C  
ATOM    161  NE  ARG A   9      20.639  14.492  -7.162  1.00  4.96           N  
ATOM    162  CZ  ARG A   9      21.835  14.732  -6.585  1.00  4.96           C  
ATOM    163  NH1 ARG A   9      22.310  13.906  -5.678  1.00  4.96           N  
ATOM    164  NH2 ARG A   9      22.530  15.802  -6.931  1.00  4.96           N  
ATOM    165  H   ARG A   9      15.877  10.218  -7.369  1.00  4.96           H  
ATOM    166  HA  ARG A   9      15.770  13.122  -7.838  1.00  4.96           H  
ATOM    167 1HB  ARG A   9      17.460  12.151  -6.293  1.00  4.96           H  
ATOM    168 2HB  ARG A   9      18.169  11.269  -7.638  1.00  4.96           H  
ATOM    169 1HG  ARG A   9      18.812  13.348  -8.735  1.00  4.96           H  
ATOM    170 2HG  ARG A   9      17.997  14.292  -7.466  1.00  4.96           H  
ATOM    171 1HD  ARG A   9      19.530  13.379  -5.804  1.00  4.96           H  
ATOM    172 2HD  ARG A   9      20.342  12.439  -7.078  1.00  4.96           H  
ATOM    173  HE  ARG A   9      20.310  15.153  -7.854  1.00  4.96           H  
ATOM    174 1HH1 ARG A   9      21.780  13.088  -5.413  1.00  4.96           H  
ATOM    175 2HH1 ARG A   9      23.205  14.089  -5.248  1.00  4.96           H  
ATOM    176 1HH2 ARG A   9      22.166  16.438  -7.627  1.00  4.96           H  
ATOM    177 2HH2 ARG A   9      23.424  15.985  -6.499  1.00  4.96           H  
ATOM    178  N   LEU A  10      16.274  13.272 -10.249  1.00  3.62           N  
ATOM    179  CA  LEU A  10      16.435  13.338 -11.689  1.00  3.62           C  
ATOM    180  C   LEU A  10      17.661  14.154 -12.054  1.00  3.62           C  
ATOM    181  O   LEU A  10      18.020  15.094 -11.344  1.00  3.62           O  
ATOM    182  CB  LEU A  10      15.178  13.947 -12.307  1.00  3.62           C  
ATOM    183  CG  LEU A  10      13.873  13.203 -11.955  1.00  3.62           C  
ATOM    184  CD1 LEU A  10      12.696  13.932 -12.566  1.00  3.62           C  
ATOM    185  CD2 LEU A  10      13.955  11.772 -12.447  1.00  3.62           C  
ATOM    186  H   LEU A  10      15.971  14.092  -9.745  1.00  3.62           H  
ATOM    187  HA  LEU A  10      16.565  12.328 -12.076  1.00  3.62           H  
ATOM    188 1HB  LEU A  10      15.083  14.975 -11.965  1.00  3.62           H  
ATOM    189 2HB  LEU A  10      15.289  13.951 -13.393  1.00  3.62           H  
ATOM    190  HG  LEU A  10      13.738  13.197 -10.869  1.00  3.62           H  
ATOM    191 1HD1 LEU A  10      11.774  13.413 -12.303  1.00  3.62           H  
ATOM    192 2HD1 LEU A  10      12.662  14.951 -12.181  1.00  3.62           H  
ATOM    193 3HD1 LEU A  10      12.804  13.956 -13.650  1.00  3.62           H  
ATOM    194 1HD2 LEU A  10      13.037  11.249 -12.185  1.00  3.62           H  
ATOM    195 2HD2 LEU A  10      14.083  11.765 -13.528  1.00  3.62           H  
ATOM    196 3HD2 LEU A  10      14.803  11.276 -11.979  1.00  3.62           H  
ATOM    197  N   LYS A  11      18.292  13.804 -13.165  1.00  2.55           N  
ATOM    198  CA  LYS A  11      19.432  14.557 -13.668  1.00  2.55           C  
ATOM    199  C   LYS A  11      19.006  15.356 -14.884  1.00  2.55           C  
ATOM    200  O   LYS A  11      18.078  14.960 -15.591  1.00  2.55           O  
ATOM    201  CB  LYS A  11      20.583  13.620 -14.031  1.00  2.55           C  
ATOM    202  CG  LYS A  11      21.171  12.859 -12.849  1.00  2.55           C  
ATOM    203  CD  LYS A  11      22.324  11.965 -13.287  1.00  2.55           C  
ATOM    204  CE  LYS A  11      22.910  11.193 -12.109  1.00  2.55           C  
ATOM    205  NZ  LYS A  11      24.028  10.300 -12.529  1.00  2.55           N  
ATOM    206  H   LYS A  11      17.962  13.005 -13.687  1.00  2.55           H  
ATOM    207  HA  LYS A  11      19.768  15.256 -12.902  1.00  2.55           H  
ATOM    208 1HB  LYS A  11      20.241  12.891 -14.765  1.00  2.55           H  
ATOM    209 2HB  LYS A  11      21.387  14.197 -14.494  1.00  2.55           H  
ATOM    210 1HG  LYS A  11      21.532  13.570 -12.104  1.00  2.55           H  
ATOM    211 2HG  LYS A  11      20.396  12.244 -12.390  1.00  2.55           H  
ATOM    212 1HD  LYS A  11      21.968  11.255 -14.034  1.00  2.55           H  
ATOM    213 2HD  LYS A  11      23.108  12.576 -13.737  1.00  2.55           H  
ATOM    214 1HE  LYS A  11      23.282  11.901 -11.370  1.00  2.55           H  
ATOM    215 2HE  LYS A  11      22.126  10.586 -11.655  1.00  2.55           H  
ATOM    216 1HZ  LYS A  11      24.387   9.808 -11.724  1.00  2.55           H  
ATOM    217 2HZ  LYS A  11      23.689   9.632 -13.208  1.00  2.55           H  
ATOM    218 3HZ  LYS A  11      24.765  10.853 -12.942  1.00  2.55           H  
ATOM    219  N   SER A  12      19.696  16.458 -15.146  1.00  1.80           N  
ATOM    220  CA  SER A  12      19.417  17.246 -16.338  1.00  1.80           C  
ATOM    221  C   SER A  12      20.493  17.026 -17.383  1.00  1.80           C  
ATOM    222  O   SER A  12      21.643  17.424 -17.182  1.00  1.80           O  
ATOM    223  CB  SER A  12      19.350  18.718 -16.002  1.00  1.80           C  
ATOM    224  OG  SER A  12      19.139  19.480 -17.160  1.00  1.80           O  
ATOM    225  H   SER A  12      20.432  16.746 -14.518  1.00  1.80           H  
ATOM    226  HA  SER A  12      18.460  16.932 -16.756  1.00  1.80           H  
ATOM    227 1HB  SER A  12      18.552  18.903 -15.285  1.00  1.80           H  
ATOM    228 2HB  SER A  12      20.288  19.018 -15.537  1.00  1.80           H  
ATOM    229  HG  SER A  12      19.662  19.055 -17.862  1.00  1.80           H  
ATOM    230  N   SER A  13      20.114  16.376 -18.473  1.00  1.31           N  
ATOM    231  CA  SER A  13      21.028  16.055 -19.559  1.00  1.31           C  
ATOM    232  C   SER A  13      21.238  17.284 -20.418  1.00  1.31           C  
ATOM    233  O   SER A  13      20.481  18.250 -20.305  1.00  1.31           O  
ATOM    234  CB  SER A  13      20.474  14.920 -20.398  1.00  1.31           C  
ATOM    235  OG  SER A  13      19.330  15.326 -21.097  1.00  1.31           O  
ATOM    236  H   SER A  13      19.148  16.083 -18.545  1.00  1.31           H  
ATOM    237  HA  SER A  13      21.989  15.752 -19.143  1.00  1.31           H  
ATOM    238 1HB  SER A  13      21.237  14.586 -21.104  1.00  1.31           H  
ATOM    239 2HB  SER A  13      20.231  14.077 -19.753  1.00  1.31           H  
ATOM    240  HG  SER A  13      19.638  15.987 -21.737  1.00  1.31           H  
ATOM    241  N   CYS A  14      22.221  17.228 -21.298  1.00  1.02           N  
ATOM    242  CA  CYS A  14      22.515  18.317 -22.221  1.00  1.02           C  
ATOM    243  C   CYS A  14      21.290  18.735 -23.009  1.00  1.02           C  
ATOM    244  O   CYS A  14      20.667  17.920 -23.695  1.00  1.02           O  
ATOM    245  CB  CYS A  14      23.606  17.899 -23.202  1.00  1.02           C  
ATOM    246  SG  CYS A  14      24.070  19.164 -24.412  1.00  1.02           S  
ATOM    247  H   CYS A  14      22.843  16.428 -21.277  1.00  1.02           H  
ATOM    248  HA  CYS A  14      22.863  19.168 -21.639  1.00  1.02           H  
ATOM    249 1HB  CYS A  14      24.498  17.600 -22.654  1.00  1.02           H  
ATOM    250 2HB  CYS A  14      23.268  17.034 -23.755  1.00  1.02           H  
ATOM    251  N   LYS A  15      20.977  20.022 -22.930  1.00  0.85           N  
ATOM    252  CA  LYS A  15      19.847  20.580 -23.639  1.00  0.85           C  
ATOM    253  C   LYS A  15      19.990  22.075 -23.879  1.00  0.85           C  
ATOM    254  O   LYS A  15      20.838  22.763 -23.297  1.00  0.85           O  
ATOM    255  CB  LYS A  15      18.541  20.323 -22.889  1.00  0.85           C  
ATOM    256  CG  LYS A  15      18.448  21.046 -21.584  1.00  0.85           C  
ATOM    257  CD  LYS A  15      17.151  20.762 -20.863  1.00  0.85           C  
ATOM    258  CE  LYS A  15      15.994  21.483 -21.549  1.00  0.85           C  
ATOM    259  NZ  LYS A  15      14.724  21.364 -20.782  1.00  0.85           N  
ATOM    260  H   LYS A  15      21.530  20.615 -22.310  1.00  0.85           H  
ATOM    261  HA  LYS A  15      19.787  20.096 -24.613  1.00  0.85           H  
ATOM    262 1HB  LYS A  15      17.697  20.631 -23.503  1.00  0.85           H  
ATOM    263 2HB  LYS A  15      18.437  19.255 -22.691  1.00  0.85           H  
ATOM    264 1HG  LYS A  15      19.295  20.770 -20.945  1.00  0.85           H  
ATOM    265 2HG  LYS A  15      18.497  22.111 -21.791  1.00  0.85           H  
ATOM    266 1HD  LYS A  15      16.962  19.688 -20.860  1.00  0.85           H  
ATOM    267 2HD  LYS A  15      17.230  21.105 -19.831  1.00  0.85           H  
ATOM    268 1HE  LYS A  15      16.250  22.542 -21.655  1.00  0.85           H  
ATOM    269 2HE  LYS A  15      15.849  21.057 -22.541  1.00  0.85           H  
ATOM    270 1HZ  LYS A  15      13.994  21.857 -21.275  1.00  0.85           H  
ATOM    271 2HZ  LYS A  15      14.472  20.390 -20.687  1.00  0.85           H  
ATOM    272 3HZ  LYS A  15      14.850  21.773 -19.868  1.00  0.85           H  
ATOM    273  N   ARG A  16      19.131  22.567 -24.759  1.00  0.78           N  
ATOM    274  CA  ARG A  16      19.046  23.981 -25.086  1.00  0.78           C  
ATOM    275  C   ARG A  16      18.152  24.708 -24.066  1.00  0.78           C  
ATOM    276  O   ARG A  16      17.044  24.251 -23.772  1.00  0.78           O  
ATOM    277  CB  ARG A  16      18.491  24.105 -26.497  1.00  0.78           C  
ATOM    278  CG  ARG A  16      18.591  25.429 -27.126  1.00  0.78           C  
ATOM    279  CD  ARG A  16      18.035  25.440 -28.523  1.00  0.78           C  
ATOM    280  NE  ARG A  16      16.571  25.419 -28.509  1.00  0.78           N  
ATOM    281  CZ  ARG A  16      15.760  25.258 -29.583  1.00  0.78           C  
ATOM    282  NH1 ARG A  16      16.243  25.061 -30.791  1.00  0.78           N  
ATOM    283  NH2 ARG A  16      14.446  25.299 -29.411  1.00  0.78           N  
ATOM    284  H   ARG A  16      18.490  21.933 -25.212  1.00  0.78           H  
ATOM    285  HA  ARG A  16      20.041  24.422 -25.043  1.00  0.78           H  
ATOM    286 1HB  ARG A  16      19.022  23.411 -27.149  1.00  0.78           H  
ATOM    287 2HB  ARG A  16      17.442  23.819 -26.501  1.00  0.78           H  
ATOM    288 1HG  ARG A  16      17.994  26.094 -26.526  1.00  0.78           H  
ATOM    289 2HG  ARG A  16      19.636  25.763 -27.147  1.00  0.78           H  
ATOM    290 1HD  ARG A  16      18.368  26.331 -29.062  1.00  0.78           H  
ATOM    291 2HD  ARG A  16      18.381  24.553 -29.042  1.00  0.78           H  
ATOM    292  HE  ARG A  16      16.125  25.568 -27.618  1.00  0.78           H  
ATOM    293 1HH1 ARG A  16      17.260  25.006 -30.955  1.00  0.78           H  
ATOM    294 2HH1 ARG A  16      15.616  24.946 -31.571  1.00  0.78           H  
ATOM    295 1HH2 ARG A  16      14.062  25.451 -28.490  1.00  0.78           H  
ATOM    296 2HH2 ARG A  16      13.833  25.182 -30.203  1.00  0.78           H  
ATOM    297  N   HIS A  17      18.635  25.842 -23.550  1.00  0.75           N  
ATOM    298  CA  HIS A  17      17.941  26.666 -22.554  1.00  0.75           C  
ATOM    299  C   HIS A  17      17.602  28.088 -23.052  1.00  0.75           C  
ATOM    300  O   HIS A  17      18.511  28.897 -23.254  1.00  0.75           O  
ATOM    301  CB  HIS A  17      18.766  26.798 -21.273  1.00  0.75           C  
ATOM    302  CG  HIS A  17      18.948  25.523 -20.528  1.00  0.75           C  
ATOM    303  ND1 HIS A  17      18.180  25.190 -19.430  1.00  0.75           N  
ATOM    304  CD2 HIS A  17      19.804  24.511 -20.704  1.00  0.75           C  
ATOM    305  CE1 HIS A  17      18.570  24.019 -18.966  1.00  0.75           C  
ATOM    306  NE2 HIS A  17      19.552  23.587 -19.714  1.00  0.75           N  
ATOM    307  H   HIS A  17      19.568  26.127 -23.830  1.00  0.75           H  
ATOM    308  HA  HIS A  17      17.041  26.150 -22.252  1.00  0.75           H  
ATOM    309 1HB  HIS A  17      19.755  27.185 -21.527  1.00  0.75           H  
ATOM    310 2HB  HIS A  17      18.293  27.520 -20.608  1.00  0.75           H  
ATOM    311  HD2 HIS A  17      20.562  24.444 -21.480  1.00  0.75           H  
ATOM    312  HE1 HIS A  17      18.151  23.500 -18.104  1.00  0.75           H  
ATOM    313  HE2 HIS A  17      20.059  22.712 -19.589  1.00  0.75           H  
ATOM    314  N   PRO A  18      16.330  28.372 -23.393  1.00  0.75           N  
ATOM    315  CA  PRO A  18      15.835  29.651 -23.894  1.00  0.75           C  
ATOM    316  C   PRO A  18      16.087  30.818 -22.948  1.00  0.75           C  
ATOM    317  O   PRO A  18      15.949  30.687 -21.729  1.00  0.75           O  
ATOM    318  CB  PRO A  18      14.327  29.392 -24.005  1.00  0.75           C  
ATOM    319  CG  PRO A  18      14.190  27.894 -24.162  1.00  0.75           C  
ATOM    320  CD  PRO A  18      15.289  27.316 -23.330  1.00  0.75           C  
ATOM    321  HA  PRO A  18      16.283  29.880 -24.864  1.00  0.75           H  
ATOM    322 1HB  PRO A  18      13.818  29.776 -23.110  1.00  0.75           H  
ATOM    323 2HB  PRO A  18      13.923  29.948 -24.865  1.00  0.75           H  
ATOM    324 1HG  PRO A  18      13.196  27.575 -23.814  1.00  0.75           H  
ATOM    325 2HG  PRO A  18      14.262  27.590 -25.198  1.00  0.75           H  
ATOM    326 1HD  PRO A  18      14.956  27.146 -22.295  1.00  0.75           H  
ATOM    327 2HD  PRO A  18      15.616  26.392 -23.834  1.00  0.75           H  
ATOM    328  N   LEU A  19      16.397  31.965 -23.539  1.00  0.77           N  
ATOM    329  CA  LEU A  19      16.636  33.229 -22.857  1.00  0.77           C  
ATOM    330  C   LEU A  19      16.157  34.411 -23.719  1.00  0.77           C  
ATOM    331  O   LEU A  19      16.290  34.392 -24.941  1.00  0.77           O  
ATOM    332  CB  LEU A  19      18.135  33.358 -22.532  1.00  0.77           C  
ATOM    333  CG  LEU A  19      18.564  34.642 -21.774  1.00  0.77           C  
ATOM    334  CD1 LEU A  19      19.722  34.321 -20.832  1.00  0.77           C  
ATOM    335  CD2 LEU A  19      18.993  35.717 -22.782  1.00  0.77           C  
ATOM    336  H   LEU A  19      16.537  31.955 -24.544  1.00  0.77           H  
ATOM    337  HA  LEU A  19      16.075  33.231 -21.924  1.00  0.77           H  
ATOM    338 1HB  LEU A  19      18.442  32.493 -21.942  1.00  0.77           H  
ATOM    339 2HB  LEU A  19      18.668  33.333 -23.475  1.00  0.77           H  
ATOM    340  HG  LEU A  19      17.726  35.010 -21.184  1.00  0.77           H  
ATOM    341 1HD1 LEU A  19      20.012  35.225 -20.297  1.00  0.77           H  
ATOM    342 2HD1 LEU A  19      19.404  33.562 -20.117  1.00  0.77           H  
ATOM    343 3HD1 LEU A  19      20.567  33.953 -21.391  1.00  0.77           H  
ATOM    344 1HD2 LEU A  19      19.278  36.623 -22.248  1.00  0.77           H  
ATOM    345 2HD2 LEU A  19      19.825  35.378 -23.365  1.00  0.77           H  
ATOM    346 3HD2 LEU A  19      18.180  35.937 -23.443  1.00  0.77           H  
ATOM    347  N   TYR A  20      15.543  35.425 -23.119  1.00  0.79           N  
ATOM    348  CA  TYR A  20      15.170  36.588 -23.932  1.00  0.79           C  
ATOM    349  C   TYR A  20      16.117  37.747 -23.692  1.00  0.79           C  
ATOM    350  O   TYR A  20      16.414  38.097 -22.547  1.00  0.79           O  
ATOM    351  CB  TYR A  20      13.736  37.023 -23.694  1.00  0.79           C  
ATOM    352  CG  TYR A  20      13.367  38.285 -24.484  1.00  0.79           C  
ATOM    353  CD1 TYR A  20      13.125  38.211 -25.849  1.00  0.79           C  
ATOM    354  CD2 TYR A  20      13.262  39.511 -23.834  1.00  0.79           C  
ATOM    355  CE1 TYR A  20      12.780  39.343 -26.555  1.00  0.79           C  
ATOM    356  CE2 TYR A  20      12.915  40.643 -24.545  1.00  0.79           C  
ATOM    357  CZ  TYR A  20      12.671  40.562 -25.892  1.00  0.79           C  
ATOM    358  OH  TYR A  20      12.310  41.694 -26.585  1.00  0.79           O  
ATOM    359  H   TYR A  20      15.388  35.419 -22.120  1.00  0.79           H  
ATOM    360  HA  TYR A  20      15.257  36.326 -24.985  1.00  0.79           H  
ATOM    361 1HB  TYR A  20      13.056  36.223 -23.992  1.00  0.79           H  
ATOM    362 2HB  TYR A  20      13.579  37.220 -22.634  1.00  0.79           H  
ATOM    363  HD1 TYR A  20      13.211  37.260 -26.363  1.00  0.79           H  
ATOM    364  HD2 TYR A  20      13.451  39.578 -22.764  1.00  0.79           H  
ATOM    365  HE1 TYR A  20      12.591  39.278 -27.627  1.00  0.79           H  
ATOM    366  HE2 TYR A  20      12.827  41.603 -24.036  1.00  0.79           H  
ATOM    367  HH  TYR A  20      12.306  42.448 -25.986  1.00  0.79           H  
ATOM    368  N   VAL A  21      16.609  38.320 -24.786  1.00  0.81           N  
ATOM    369  CA  VAL A  21      17.531  39.427 -24.718  1.00  0.81           C  
ATOM    370  C   VAL A  21      16.837  40.739 -25.005  1.00  0.81           C  
ATOM    371  O   VAL A  21      16.386  40.993 -26.121  1.00  0.81           O  
ATOM    372  CB  VAL A  21      18.645  39.262 -25.764  1.00  0.81           C  
ATOM    373  CG1 VAL A  21      19.623  40.463 -25.666  1.00  0.81           C  
ATOM    374  CG2 VAL A  21      19.328  37.931 -25.573  1.00  0.81           C  
ATOM    375  H   VAL A  21      16.331  37.981 -25.701  1.00  0.81           H  
ATOM    376  HA  VAL A  21      17.967  39.463 -23.720  1.00  0.81           H  
ATOM    377  HB  VAL A  21      18.203  39.283 -26.758  1.00  0.81           H  
ATOM    378 1HG1 VAL A  21      20.404  40.366 -26.411  1.00  0.81           H  
ATOM    379 2HG1 VAL A  21      19.078  41.395 -25.834  1.00  0.81           H  
ATOM    380 3HG1 VAL A  21      20.076  40.484 -24.676  1.00  0.81           H  
ATOM    381 1HG2 VAL A  21      20.103  37.806 -26.322  1.00  0.81           H  
ATOM    382 2HG2 VAL A  21      19.772  37.895 -24.584  1.00  0.81           H  
ATOM    383 3HG2 VAL A  21      18.590  37.130 -25.679  1.00  0.81           H  
ATOM    384  N   ASP A  22      16.771  41.575 -23.986  1.00  0.83           N  
ATOM    385  CA  ASP A  22      16.173  42.899 -24.054  1.00  0.83           C  
ATOM    386  C   ASP A  22      17.312  43.875 -24.238  1.00  0.83           C  
ATOM    387  O   ASP A  22      18.227  43.918 -23.416  1.00  0.83           O  
ATOM    388  CB  ASP A  22      15.314  43.204 -22.824  1.00  0.83           C  
ATOM    389  CG  ASP A  22      14.543  44.566 -22.883  1.00  0.83           C  
ATOM    390  OD1 ASP A  22      15.007  45.536 -23.492  1.00  0.83           O  
ATOM    391  OD2 ASP A  22      13.467  44.607 -22.329  1.00  0.83           O  
ATOM    392  H   ASP A  22      17.158  41.267 -23.103  1.00  0.83           H  
ATOM    393  HA  ASP A  22      15.531  42.958 -24.935  1.00  0.83           H  
ATOM    394 1HB  ASP A  22      14.593  42.403 -22.682  1.00  0.83           H  
ATOM    395 2HB  ASP A  22      15.952  43.213 -21.931  1.00  0.83           H  
ATOM    396  N   PHE A  23      17.329  44.623 -25.330  1.00  0.86           N  
ATOM    397  CA  PHE A  23      18.485  45.471 -25.553  1.00  0.86           C  
ATOM    398  C   PHE A  23      18.667  46.521 -24.445  1.00  0.86           C  
ATOM    399  O   PHE A  23      19.793  46.997 -24.204  1.00  0.86           O  
ATOM    400  CB  PHE A  23      18.432  46.136 -26.915  1.00  0.86           C  
ATOM    401  CG  PHE A  23      18.756  45.199 -28.035  1.00  0.86           C  
ATOM    402  CD1 PHE A  23      17.868  44.989 -29.048  1.00  0.86           C  
ATOM    403  CD2 PHE A  23      19.949  44.505 -28.064  1.00  0.86           C  
ATOM    404  CE1 PHE A  23      18.141  44.128 -30.072  1.00  0.86           C  
ATOM    405  CE2 PHE A  23      20.215  43.644 -29.091  1.00  0.86           C  
ATOM    406  CZ  PHE A  23      19.301  43.463 -30.094  1.00  0.86           C  
ATOM    407  H   PHE A  23      16.549  44.616 -25.994  1.00  0.86           H  
ATOM    408  HA  PHE A  23      19.350  44.822 -25.572  1.00  0.86           H  
ATOM    409 1HB  PHE A  23      17.425  46.530 -27.088  1.00  0.86           H  
ATOM    410 2HB  PHE A  23      19.120  46.973 -26.950  1.00  0.86           H  
ATOM    411  HD1 PHE A  23      16.933  45.530 -29.045  1.00  0.86           H  
ATOM    412  HD2 PHE A  23      20.676  44.646 -27.267  1.00  0.86           H  
ATOM    413  HE1 PHE A  23      17.418  43.989 -30.865  1.00  0.86           H  
ATOM    414  HE2 PHE A  23      21.153  43.094 -29.114  1.00  0.86           H  
ATOM    415  HZ  PHE A  23      19.504  42.780 -30.903  1.00  0.86           H  
ATOM    416  N   SER A  24      17.587  46.892 -23.744  1.00  0.88           N  
ATOM    417  CA  SER A  24      17.741  47.900 -22.703  1.00  0.88           C  
ATOM    418  C   SER A  24      18.553  47.379 -21.507  1.00  0.88           C  
ATOM    419  O   SER A  24      19.085  48.174 -20.736  1.00  0.88           O  
ATOM    420  CB  SER A  24      16.391  48.442 -22.263  1.00  0.88           C  
ATOM    421  OG  SER A  24      15.626  47.482 -21.607  1.00  0.88           O  
ATOM    422  H   SER A  24      16.666  46.449 -23.900  1.00  0.88           H  
ATOM    423  HA  SER A  24      18.293  48.736 -23.126  1.00  0.88           H  
ATOM    424 1HB  SER A  24      16.548  49.293 -21.603  1.00  0.88           H  
ATOM    425 2HB  SER A  24      15.848  48.802 -23.133  1.00  0.88           H  
ATOM    426  HG  SER A  24      15.356  46.827 -22.297  1.00  0.88           H  
ATOM    427  N   ASP A  25      18.701  46.049 -21.377  1.00  0.91           N  
ATOM    428  CA  ASP A  25      19.478  45.465 -20.282  1.00  0.91           C  
ATOM    429  C   ASP A  25      20.950  45.291 -20.635  1.00  0.91           C  
ATOM    430  O   ASP A  25      21.746  44.859 -19.798  1.00  0.91           O  
ATOM    431  CB  ASP A  25      18.916  44.114 -19.840  1.00  0.91           C  
ATOM    432  CG  ASP A  25      17.570  44.196 -19.098  1.00  0.91           C  
ATOM    433  OD1 ASP A  25      17.271  45.216 -18.519  1.00  0.91           O  
ATOM    434  OD2 ASP A  25      16.865  43.215 -19.106  1.00  0.91           O  
ATOM    435  H   ASP A  25      18.283  45.420 -22.062  1.00  0.91           H  
ATOM    436  HA  ASP A  25      19.418  46.141 -19.430  1.00  0.91           H  
ATOM    437 1HB  ASP A  25      18.784  43.486 -20.726  1.00  0.91           H  
ATOM    438 2HB  ASP A  25      19.640  43.617 -19.196  1.00  0.91           H  
ATOM    439  N   VAL A  26      21.317  45.616 -21.876  1.00  0.93           N  
ATOM    440  CA  VAL A  26      22.702  45.517 -22.310  1.00  0.93           C  
ATOM    441  C   VAL A  26      23.175  46.912 -22.692  1.00  0.93           C  
ATOM    442  O   VAL A  26      24.370  47.161 -22.857  1.00  0.93           O  
ATOM    443  CB  VAL A  26      22.868  44.504 -23.467  1.00  0.93           C  
ATOM    444  CG1 VAL A  26      22.474  43.111 -23.010  1.00  0.93           C  
ATOM    445  CG2 VAL A  26      21.993  44.871 -24.574  1.00  0.93           C  
ATOM    446  H   VAL A  26      20.635  45.973 -22.539  1.00  0.93           H  
ATOM    447  HA  VAL A  26      23.311  45.166 -21.477  1.00  0.93           H  
ATOM    448  HB  VAL A  26      23.908  44.498 -23.791  1.00  0.93           H  
ATOM    449 1HG1 VAL A  26      22.594  42.411 -23.836  1.00  0.93           H  
ATOM    450 2HG1 VAL A  26      23.110  42.809 -22.178  1.00  0.93           H  
ATOM    451 3HG1 VAL A  26      21.430  43.114 -22.689  1.00  0.93           H  
ATOM    452 1HG2 VAL A  26      22.105  44.160 -25.390  1.00  0.93           H  
ATOM    453 2HG2 VAL A  26      20.999  44.837 -24.187  1.00  0.93           H  
ATOM    454 3HG2 VAL A  26      22.221  45.856 -24.919  1.00  0.93           H  
ATOM    455  N   GLY A  27      22.211  47.837 -22.767  1.00  0.94           N  
ATOM    456  CA  GLY A  27      22.479  49.238 -23.067  1.00  0.94           C  
ATOM    457  C   GLY A  27      22.630  49.534 -24.551  1.00  0.94           C  
ATOM    458  O   GLY A  27      23.221  50.546 -24.933  1.00  0.94           O  
ATOM    459  H   GLY A  27      21.245  47.543 -22.659  1.00  0.94           H  
ATOM    460 1HA  GLY A  27      21.663  49.841 -22.665  1.00  0.94           H  
ATOM    461 2HA  GLY A  27      23.381  49.547 -22.545  1.00  0.94           H  
ATOM    462  N   TRP A  28      22.121  48.654 -25.405  1.00  0.93           N  
ATOM    463  CA  TRP A  28      22.263  48.883 -26.837  1.00  0.93           C  
ATOM    464  C   TRP A  28      21.079  49.679 -27.374  1.00  0.93           C  
ATOM    465  O   TRP A  28      21.077  50.105 -28.529  1.00  0.93           O  
ATOM    466  CB  TRP A  28      22.360  47.575 -27.615  1.00  0.93           C  
ATOM    467  CG  TRP A  28      23.530  46.698 -27.313  1.00  0.93           C  
ATOM    468  CD1 TRP A  28      24.459  46.832 -26.322  1.00  0.93           C  
ATOM    469  CD2 TRP A  28      23.902  45.510 -28.052  1.00  0.93           C  
ATOM    470  NE1 TRP A  28      25.364  45.801 -26.385  1.00  0.93           N  
ATOM    471  CE2 TRP A  28      25.035  44.983 -27.438  1.00  0.93           C  
ATOM    472  CE3 TRP A  28      23.370  44.861 -29.175  1.00  0.93           C  
ATOM    473  CZ2 TRP A  28      25.649  43.823 -27.901  1.00  0.93           C  
ATOM    474  CZ3 TRP A  28      23.986  43.702 -29.639  1.00  0.93           C  
ATOM    475  CH2 TRP A  28      25.089  43.196 -29.022  1.00  0.93           C  
ATOM    476  H   TRP A  28      21.601  47.851 -25.051  1.00  0.93           H  
ATOM    477  HA  TRP A  28      23.173  49.456 -27.011  1.00  0.93           H  
ATOM    478 1HB  TRP A  28      21.458  47.000 -27.452  1.00  0.93           H  
ATOM    479 2HB  TRP A  28      22.409  47.802 -28.667  1.00  0.93           H  
ATOM    480  HD1 TRP A  28      24.479  47.627 -25.582  1.00  0.93           H  
ATOM    481  HE1 TRP A  28      26.144  45.670 -25.756  1.00  0.93           H  
ATOM    482  HE3 TRP A  28      22.489  45.259 -29.675  1.00  0.93           H  
ATOM    483  HZ2 TRP A  28      26.535  43.407 -27.423  1.00  0.93           H  
ATOM    484  HZ3 TRP A  28      23.572  43.208 -30.505  1.00  0.93           H  
ATOM    485  HH2 TRP A  28      25.544  42.286 -29.414  1.00  0.93           H  
ATOM    486  N   ASN A  29      20.091  49.923 -26.517  1.00  0.89           N  
ATOM    487  CA  ASN A  29      18.843  50.597 -26.883  1.00  0.89           C  
ATOM    488  C   ASN A  29      19.029  52.004 -27.442  1.00  0.89           C  
ATOM    489  O   ASN A  29      18.184  52.489 -28.189  1.00  0.89           O  
ATOM    490  CB  ASN A  29      17.912  50.638 -25.692  1.00  0.89           C  
ATOM    491  CG  ASN A  29      18.497  51.399 -24.541  1.00  0.89           C  
ATOM    492  OD1 ASN A  29      19.560  51.026 -24.031  1.00  0.89           O  
ATOM    493  ND2 ASN A  29      17.838  52.447 -24.126  1.00  0.89           N  
ATOM    494  H   ASN A  29      20.193  49.583 -25.572  1.00  0.89           H  
ATOM    495  HA  ASN A  29      18.364  50.007 -27.666  1.00  0.89           H  
ATOM    496 1HB  ASN A  29      16.972  51.107 -25.981  1.00  0.89           H  
ATOM    497 2HB  ASN A  29      17.688  49.621 -25.373  1.00  0.89           H  
ATOM    498 1HD2 ASN A  29      18.199  53.000 -23.371  1.00  0.89           H  
ATOM    499 2HD2 ASN A  29      16.987  52.713 -24.576  1.00  0.89           H  
ATOM    500  N   ASP A  30      20.130  52.666 -27.103  1.00  0.85           N  
ATOM    501  CA  ASP A  30      20.378  54.000 -27.633  1.00  0.85           C  
ATOM    502  C   ASP A  30      20.703  53.955 -29.131  1.00  0.85           C  
ATOM    503  O   ASP A  30      20.604  54.970 -29.823  1.00  0.85           O  
ATOM    504  CB  ASP A  30      21.522  54.700 -26.896  1.00  0.85           C  
ATOM    505  CG  ASP A  30      21.166  55.139 -25.463  1.00  0.85           C  
ATOM    506  OD1 ASP A  30      20.006  55.111 -25.114  1.00  0.85           O  
ATOM    507  OD2 ASP A  30      22.061  55.529 -24.747  1.00  0.85           O  
ATOM    508  H   ASP A  30      20.799  52.236 -26.478  1.00  0.85           H  
ATOM    509  HA  ASP A  30      19.473  54.594 -27.502  1.00  0.85           H  
ATOM    510 1HB  ASP A  30      22.380  54.026 -26.850  1.00  0.85           H  
ATOM    511 2HB  ASP A  30      21.833  55.576 -27.467  1.00  0.85           H  
ATOM    512  N   TRP A  31      21.160  52.793 -29.611  1.00  0.81           N  
ATOM    513  CA  TRP A  31      21.579  52.647 -30.993  1.00  0.81           C  
ATOM    514  C   TRP A  31      20.649  51.724 -31.790  1.00  0.81           C  
ATOM    515  O   TRP A  31      20.440  51.919 -32.982  1.00  0.81           O  
ATOM    516  CB  TRP A  31      23.000  52.104 -30.994  1.00  0.81           C  
ATOM    517  CG  TRP A  31      23.959  53.042 -30.310  1.00  0.81           C  
ATOM    518  CD1 TRP A  31      24.489  52.869 -29.065  1.00  0.81           C  
ATOM    519  CD2 TRP A  31      24.504  54.299 -30.809  1.00  0.81           C  
ATOM    520  NE1 TRP A  31      25.323  53.918 -28.755  1.00  0.81           N  
ATOM    521  CE2 TRP A  31      25.345  54.800 -29.815  1.00  0.81           C  
ATOM    522  CE3 TRP A  31      24.349  55.023 -32.001  1.00  0.81           C  
ATOM    523  CZ2 TRP A  31      26.036  55.998 -29.974  1.00  0.81           C  
ATOM    524  CZ3 TRP A  31      25.039  56.216 -32.166  1.00  0.81           C  
ATOM    525  CH2 TRP A  31      25.863  56.691 -31.181  1.00  0.81           C  
ATOM    526  H   TRP A  31      21.190  51.975 -29.012  1.00  0.81           H  
ATOM    527  HA  TRP A  31      21.575  53.629 -31.463  1.00  0.81           H  
ATOM    528 1HB  TRP A  31      23.023  51.137 -30.486  1.00  0.81           H  
ATOM    529 2HB  TRP A  31      23.335  51.952 -32.022  1.00  0.81           H  
ATOM    530  HD1 TRP A  31      24.279  52.021 -28.411  1.00  0.81           H  
ATOM    531  HE1 TRP A  31      25.836  54.024 -27.889  1.00  0.81           H  
ATOM    532  HE3 TRP A  31      23.701  54.656 -32.779  1.00  0.81           H  
ATOM    533  HZ2 TRP A  31      26.695  56.393 -29.201  1.00  0.81           H  
ATOM    534  HZ3 TRP A  31      24.908  56.765 -33.102  1.00  0.81           H  
ATOM    535  HH2 TRP A  31      26.391  57.632 -31.342  1.00  0.81           H  
ATOM    536  N   ILE A  32      20.081  50.713 -31.147  1.00  0.77           N  
ATOM    537  CA  ILE A  32      19.215  49.769 -31.862  1.00  0.77           C  
ATOM    538  C   ILE A  32      17.899  50.425 -32.250  1.00  0.77           C  
ATOM    539  O   ILE A  32      17.252  51.055 -31.416  1.00  0.77           O  
ATOM    540  CB  ILE A  32      18.908  48.515 -31.004  1.00  0.77           C  
ATOM    541  CG1 ILE A  32      20.179  47.720 -30.672  1.00  0.77           C  
ATOM    542  CG2 ILE A  32      17.943  47.625 -31.735  1.00  0.77           C  
ATOM    543  CD1 ILE A  32      20.844  47.111 -31.848  1.00  0.77           C  
ATOM    544  H   ILE A  32      20.270  50.574 -30.158  1.00  0.77           H  
ATOM    545  HA  ILE A  32      19.719  49.447 -32.769  1.00  0.77           H  
ATOM    546  HB  ILE A  32      18.468  48.822 -30.058  1.00  0.77           H  
ATOM    547 1HG1 ILE A  32      20.882  48.385 -30.219  1.00  0.77           H  
ATOM    548 2HG1 ILE A  32      19.935  46.937 -29.971  1.00  0.77           H  
ATOM    549 1HG2 ILE A  32      17.738  46.776 -31.132  1.00  0.77           H  
ATOM    550 2HG2 ILE A  32      17.021  48.153 -31.921  1.00  0.77           H  
ATOM    551 3HG2 ILE A  32      18.376  47.300 -32.682  1.00  0.77           H  
ATOM    552 1HD1 ILE A  32      21.739  46.579 -31.536  1.00  0.77           H  
ATOM    553 2HD1 ILE A  32      20.155  46.414 -32.332  1.00  0.77           H  
ATOM    554 3HD1 ILE A  32      21.106  47.887 -32.526  1.00  0.77           H  
ATOM    555  N   VAL A  33      17.485  50.274 -33.508  1.00  0.75           N  
ATOM    556  CA  VAL A  33      16.192  50.826 -33.900  1.00  0.75           C  
ATOM    557  C   VAL A  33      15.199  49.671 -34.014  1.00  0.75           C  
ATOM    558  O   VAL A  33      13.994  49.845 -33.826  1.00  0.75           O  
ATOM    559  CB  VAL A  33      16.271  51.629 -35.221  1.00  0.75           C  
ATOM    560  CG1 VAL A  33      17.251  52.778 -35.056  1.00  0.75           C  
ATOM    561  CG2 VAL A  33      16.700  50.762 -36.378  1.00  0.75           C  
ATOM    562  H   VAL A  33      18.063  49.757 -34.161  1.00  0.75           H  
ATOM    563  HA  VAL A  33      15.843  51.503 -33.122  1.00  0.75           H  
ATOM    564  HB  VAL A  33      15.288  52.050 -35.430  1.00  0.75           H  
ATOM    565 1HG1 VAL A  33      17.290  53.361 -35.972  1.00  0.75           H  
ATOM    566 2HG1 VAL A  33      16.933  53.416 -34.233  1.00  0.75           H  
ATOM    567 3HG1 VAL A  33      18.242  52.373 -34.840  1.00  0.75           H  
ATOM    568 1HG2 VAL A  33      16.737  51.361 -37.284  1.00  0.75           H  
ATOM    569 2HG2 VAL A  33      17.668  50.379 -36.169  1.00  0.75           H  
ATOM    570 3HG2 VAL A  33      15.998  49.946 -36.521  1.00  0.75           H  
ATOM    571  N   ALA A  34      15.721  48.477 -34.287  1.00  0.74           N  
ATOM    572  CA  ALA A  34      14.902  47.276 -34.340  1.00  0.74           C  
ATOM    573  C   ALA A  34      15.796  46.042 -34.322  1.00  0.74           C  
ATOM    574  O   ALA A  34      16.898  46.085 -34.850  1.00  0.74           O  
ATOM    575  CB  ALA A  34      14.029  47.264 -35.588  1.00  0.74           C  
ATOM    576  H   ALA A  34      16.724  48.412 -34.460  1.00  0.74           H  
ATOM    577  HA  ALA A  34      14.268  47.270 -33.458  1.00  0.74           H  
ATOM    578 1HB  ALA A  34      13.418  46.363 -35.597  1.00  0.74           H  
ATOM    579 2HB  ALA A  34      13.379  48.136 -35.599  1.00  0.74           H  
ATOM    580 3HB  ALA A  34      14.661  47.279 -36.468  1.00  0.74           H  
ATOM    581  N   PRO A  35      15.350  44.932 -33.745  1.00  0.74           N  
ATOM    582  CA  PRO A  35      14.179  44.684 -32.923  1.00  0.74           C  
ATOM    583  C   PRO A  35      14.489  45.280 -31.556  1.00  0.74           C  
ATOM    584  O   PRO A  35      15.631  45.636 -31.326  1.00  0.74           O  
ATOM    585  CB  PRO A  35      14.109  43.151 -32.918  1.00  0.74           C  
ATOM    586  CG  PRO A  35      15.551  42.713 -33.047  1.00  0.74           C  
ATOM    587  CD  PRO A  35      16.191  43.746 -33.951  1.00  0.74           C  
ATOM    588  HA  PRO A  35      13.291  45.135 -33.388  1.00  0.74           H  
ATOM    589 1HB  PRO A  35      13.642  42.786 -32.000  1.00  0.74           H  
ATOM    590 2HB  PRO A  35      13.484  42.799 -33.751  1.00  0.74           H  
ATOM    591 1HG  PRO A  35      16.011  42.656 -32.054  1.00  0.74           H  
ATOM    592 2HG  PRO A  35      15.600  41.698 -33.465  1.00  0.74           H  
ATOM    593 1HD  PRO A  35      17.224  43.954 -33.630  1.00  0.74           H  
ATOM    594 2HD  PRO A  35      16.149  43.421 -35.006  1.00  0.74           H  
ATOM    595  N   PRO A  36      13.519  45.474 -30.661  1.00  0.75           N  
ATOM    596  CA  PRO A  36      13.726  45.876 -29.270  1.00  0.75           C  
ATOM    597  C   PRO A  36      14.455  44.795 -28.456  1.00  0.75           C  
ATOM    598  O   PRO A  36      15.020  45.076 -27.390  1.00  0.75           O  
ATOM    599  CB  PRO A  36      12.302  46.118 -28.776  1.00  0.75           C  
ATOM    600  CG  PRO A  36      11.425  45.272 -29.689  1.00  0.75           C  
ATOM    601  CD  PRO A  36      12.112  45.313 -31.046  1.00  0.75           C  
ATOM    602  HA  PRO A  36      14.303  46.814 -29.257  1.00  0.75           H  
ATOM    603 1HB  PRO A  36      12.221  45.823 -27.718  1.00  0.75           H  
ATOM    604 2HB  PRO A  36      12.064  47.190 -28.828  1.00  0.75           H  
ATOM    605 1HG  PRO A  36      11.345  44.249 -29.287  1.00  0.75           H  
ATOM    606 2HG  PRO A  36      10.404  45.682 -29.716  1.00  0.75           H  
ATOM    607 1HD  PRO A  36      11.934  44.368 -31.564  1.00  0.75           H  
ATOM    608 2HD  PRO A  36      11.774  46.182 -31.633  1.00  0.75           H  
ATOM    609  N   GLY A  37      14.456  43.574 -28.980  1.00  0.76           N  
ATOM    610  CA  GLY A  37      15.103  42.441 -28.345  1.00  0.76           C  
ATOM    611  C   GLY A  37      14.922  41.187 -29.190  1.00  0.76           C  
ATOM    612  O   GLY A  37      14.243  41.206 -30.218  1.00  0.76           O  
ATOM    613  H   GLY A  37      13.979  43.411 -29.850  1.00  0.76           H  
ATOM    614 1HA  GLY A  37      16.166  42.644 -28.210  1.00  0.76           H  
ATOM    615 2HA  GLY A  37      14.679  42.286 -27.358  1.00  0.76           H  
ATOM    616  N   TYR A  38      15.523  40.093 -28.753  1.00  0.78           N  
ATOM    617  CA  TYR A  38      15.451  38.837 -29.501  1.00  0.78           C  
ATOM    618  C   TYR A  38      15.585  37.621 -28.602  1.00  0.78           C  
ATOM    619  O   TYR A  38      16.000  37.724 -27.450  1.00  0.78           O  
ATOM    620  CB  TYR A  38      16.538  38.826 -30.592  1.00  0.78           C  
ATOM    621  CG  TYR A  38      17.960  38.848 -30.060  1.00  0.78           C  
ATOM    622  CD1 TYR A  38      18.681  37.679 -29.915  1.00  0.78           C  
ATOM    623  CD2 TYR A  38      18.526  40.041 -29.700  1.00  0.78           C  
ATOM    624  CE1 TYR A  38      19.963  37.709 -29.416  1.00  0.78           C  
ATOM    625  CE2 TYR A  38      19.802  40.063 -29.204  1.00  0.78           C  
ATOM    626  CZ  TYR A  38      20.514  38.918 -29.060  1.00  0.78           C  
ATOM    627  OH  TYR A  38      21.781  38.982 -28.547  1.00  0.78           O  
ATOM    628  H   TYR A  38      16.033  40.162 -27.873  1.00  0.78           H  
ATOM    629  HA  TYR A  38      14.473  38.778 -29.980  1.00  0.78           H  
ATOM    630 1HB  TYR A  38      16.425  37.932 -31.207  1.00  0.78           H  
ATOM    631 2HB  TYR A  38      16.406  39.689 -31.245  1.00  0.78           H  
ATOM    632  HD1 TYR A  38      18.239  36.742 -30.200  1.00  0.78           H  
ATOM    633  HD2 TYR A  38      17.962  40.963 -29.804  1.00  0.78           H  
ATOM    634  HE1 TYR A  38      20.529  36.788 -29.304  1.00  0.78           H  
ATOM    635  HE2 TYR A  38      20.253  40.988 -28.911  1.00  0.78           H  
ATOM    636  HH  TYR A  38      22.116  38.093 -28.396  1.00  0.78           H  
ATOM    637  N   HIS A  39      15.246  36.453 -29.117  1.00  0.79           N  
ATOM    638  CA  HIS A  39      15.440  35.265 -28.304  1.00  0.79           C  
ATOM    639  C   HIS A  39      16.798  34.660 -28.554  1.00  0.79           C  
ATOM    640  O   HIS A  39      17.313  34.685 -29.671  1.00  0.79           O  
ATOM    641  CB  HIS A  39      14.336  34.242 -28.534  1.00  0.79           C  
ATOM    642  CG  HIS A  39      13.023  34.710 -28.001  1.00  0.79           C  
ATOM    643  ND1 HIS A  39      12.188  35.552 -28.704  1.00  0.79           N  
ATOM    644  CD2 HIS A  39      12.406  34.464 -26.819  1.00  0.79           C  
ATOM    645  CE1 HIS A  39      11.107  35.798 -27.980  1.00  0.79           C  
ATOM    646  NE2 HIS A  39      11.215  35.150 -26.833  1.00  0.79           N  
ATOM    647  H   HIS A  39      14.883  36.385 -30.058  1.00  0.79           H  
ATOM    648  HA  HIS A  39      15.407  35.532 -27.250  1.00  0.79           H  
ATOM    649 1HB  HIS A  39      14.234  34.039 -29.599  1.00  0.79           H  
ATOM    650 2HB  HIS A  39      14.601  33.305 -28.038  1.00  0.79           H  
ATOM    651  HD2 HIS A  39      12.789  33.840 -26.009  1.00  0.79           H  
ATOM    652  HE1 HIS A  39      10.271  36.431 -28.278  1.00  0.79           H  
ATOM    653  HE2 HIS A  39      10.536  35.156 -26.084  1.00  0.79           H  
ATOM    654  N   ALA A  40      17.335  34.055 -27.517  1.00  0.80           N  
ATOM    655  CA  ALA A  40      18.623  33.420 -27.563  1.00  0.80           C  
ATOM    656  C   ALA A  40      18.580  32.133 -26.793  1.00  0.80           C  
ATOM    657  O   ALA A  40      17.708  31.933 -25.948  1.00  0.80           O  
ATOM    658  CB  ALA A  40      19.685  34.334 -26.969  1.00  0.80           C  
ATOM    659  H   ALA A  40      16.846  34.079 -26.629  1.00  0.80           H  
ATOM    660  HA  ALA A  40      18.849  33.200 -28.591  1.00  0.80           H  
ATOM    661 1HB  ALA A  40      20.660  33.844 -27.014  1.00  0.80           H  
ATOM    662 2HB  ALA A  40      19.717  35.264 -27.531  1.00  0.80           H  
ATOM    663 3HB  ALA A  40      19.430  34.545 -25.929  1.00  0.80           H  
ATOM    664  N   PHE A  41      19.485  31.233 -27.102  1.00  0.81           N  
ATOM    665  CA  PHE A  41      19.515  30.009 -26.344  1.00  0.81           C  
ATOM    666  C   PHE A  41      20.938  29.712 -25.939  1.00  0.81           C  
ATOM    667  O   PHE A  41      21.878  30.066 -26.666  1.00  0.81           O  
ATOM    668  CB  PHE A  41      18.990  28.862 -27.167  1.00  0.81           C  
ATOM    669  CG  PHE A  41      17.604  29.030 -27.747  1.00  0.81           C  
ATOM    670  CD1 PHE A  41      17.466  29.672 -28.957  1.00  0.81           C  
ATOM    671  CD2 PHE A  41      16.473  28.542 -27.143  1.00  0.81           C  
ATOM    672  CE1 PHE A  41      16.246  29.849 -29.542  1.00  0.81           C  
ATOM    673  CE2 PHE A  41      15.232  28.719 -27.731  1.00  0.81           C  
ATOM    674  CZ  PHE A  41      15.124  29.376 -28.928  1.00  0.81           C  
ATOM    675  H   PHE A  41      20.164  31.410 -27.826  1.00  0.81           H  
ATOM    676  HA  PHE A  41      18.915  30.120 -25.440  1.00  0.81           H  
ATOM    677 1HB  PHE A  41      19.656  28.651 -27.954  1.00  0.81           H  
ATOM    678 2HB  PHE A  41      18.983  28.025 -26.518  1.00  0.81           H  
ATOM    679  HD1 PHE A  41      18.352  30.038 -29.450  1.00  0.81           H  
ATOM    680  HD2 PHE A  41      16.564  28.017 -26.198  1.00  0.81           H  
ATOM    681  HE1 PHE A  41      16.174  30.364 -30.500  1.00  0.81           H  
ATOM    682  HE2 PHE A  41      14.336  28.341 -27.259  1.00  0.81           H  
ATOM    683  HZ  PHE A  41      14.149  29.514 -29.391  1.00  0.81           H  
ATOM    684  N   TYR A  42      21.079  29.035 -24.799  1.00  0.83           N  
ATOM    685  CA  TYR A  42      22.364  28.600 -24.255  1.00  0.83           C  
ATOM    686  C   TYR A  42      22.377  27.098 -24.003  1.00  0.83           C  
ATOM    687  O   TYR A  42      21.322  26.474 -23.899  1.00  0.83           O  
ATOM    688  CB  TYR A  42      22.648  29.395 -22.985  1.00  0.83           C  
ATOM    689  CG  TYR A  42      22.763  30.875 -23.301  1.00  0.83           C  
ATOM    690  CD1 TYR A  42      21.618  31.655 -23.410  1.00  0.83           C  
ATOM    691  CD2 TYR A  42      24.006  31.447 -23.507  1.00  0.83           C  
ATOM    692  CE1 TYR A  42      21.728  32.979 -23.737  1.00  0.83           C  
ATOM    693  CE2 TYR A  42      24.104  32.788 -23.821  1.00  0.83           C  
ATOM    694  CZ  TYR A  42      22.965  33.550 -23.937  1.00  0.83           C  
ATOM    695  OH  TYR A  42      23.057  34.887 -24.254  1.00  0.83           O  
ATOM    696  H   TYR A  42      20.233  28.845 -24.258  1.00  0.83           H  
ATOM    697  HA  TYR A  42      23.142  28.817 -24.986  1.00  0.83           H  
ATOM    698 1HB  TYR A  42      21.839  29.251 -22.264  1.00  0.83           H  
ATOM    699 2HB  TYR A  42      23.577  29.056 -22.522  1.00  0.83           H  
ATOM    700  HD1 TYR A  42      20.629  31.211 -23.255  1.00  0.83           H  
ATOM    701  HD2 TYR A  42      24.905  30.838 -23.423  1.00  0.83           H  
ATOM    702  HE1 TYR A  42      20.848  33.570 -23.838  1.00  0.83           H  
ATOM    703  HE2 TYR A  42      25.082  33.241 -23.984  1.00  0.83           H  
ATOM    704  HH  TYR A  42      22.185  35.285 -24.217  1.00  0.83           H  
ATOM    705  N   CYS A  43      23.564  26.494 -23.941  1.00  0.85           N  
ATOM    706  CA  CYS A  43      23.635  25.060 -23.689  1.00  0.85           C  
ATOM    707  C   CYS A  43      24.128  24.736 -22.290  1.00  0.85           C  
ATOM    708  O   CYS A  43      25.148  25.261 -21.844  1.00  0.85           O  
ATOM    709  CB  CYS A  43      24.572  24.404 -24.686  1.00  0.85           C  
ATOM    710  SG  CYS A  43      24.060  24.598 -26.357  1.00  0.85           S  
ATOM    711  H   CYS A  43      24.413  27.030 -24.047  1.00  0.85           H  
ATOM    712  HA  CYS A  43      22.642  24.631 -23.807  1.00  0.85           H  
ATOM    713 1HB  CYS A  43      25.568  24.826 -24.581  1.00  0.85           H  
ATOM    714 2HB  CYS A  43      24.649  23.350 -24.481  1.00  0.85           H  
ATOM    715  N   HIS A  44      23.384  23.873 -21.610  1.00  0.88           N  
ATOM    716  CA  HIS A  44      23.745  23.440 -20.263  1.00  0.88           C  
ATOM    717  C   HIS A  44      23.301  21.995 -20.043  1.00  0.88           C  
ATOM    718  O   HIS A  44      22.336  21.547 -20.663  1.00  0.88           O  
ATOM    719  CB  HIS A  44      23.104  24.327 -19.180  1.00  0.88           C  
ATOM    720  CG  HIS A  44      23.425  25.806 -19.252  1.00  0.88           C  
ATOM    721  ND1 HIS A  44      24.647  26.325 -18.885  1.00  0.88           N  
ATOM    722  CD2 HIS A  44      22.664  26.865 -19.629  1.00  0.88           C  
ATOM    723  CE1 HIS A  44      24.627  27.641 -19.037  1.00  0.88           C  
ATOM    724  NE2 HIS A  44      23.432  27.995 -19.474  1.00  0.88           N  
ATOM    725  H   HIS A  44      22.553  23.488 -22.067  1.00  0.88           H  
ATOM    726  HA  HIS A  44      24.828  23.478 -20.142  1.00  0.88           H  
ATOM    727 1HB  HIS A  44      22.053  24.214 -19.193  1.00  0.88           H  
ATOM    728 2HB  HIS A  44      23.438  23.976 -18.204  1.00  0.88           H  
ATOM    729  HD1 HIS A  44      25.436  25.806 -18.558  1.00  0.88           H  
ATOM    730  HD2 HIS A  44      21.641  26.950 -19.983  1.00  0.88           H  
ATOM    731  HE1 HIS A  44      25.506  28.239 -18.799  1.00  0.88           H  
ATOM    732  N   GLY A  45      23.969  21.273 -19.142  1.00  0.92           N  
ATOM    733  CA  GLY A  45      23.501  19.926 -18.792  1.00  0.92           C  
ATOM    734  C   GLY A  45      24.565  18.840 -18.897  1.00  0.92           C  
ATOM    735  O   GLY A  45      25.669  19.072 -19.399  1.00  0.92           O  
ATOM    736  H   GLY A  45      24.780  21.663 -18.681  1.00  0.92           H  
ATOM    737 1HA  GLY A  45      23.123  19.939 -17.768  1.00  0.92           H  
ATOM    738 2HA  GLY A  45      22.649  19.662 -19.411  1.00  0.92           H  
ATOM    739  N   GLU A  46      24.210  17.662 -18.383  1.00  0.98           N  
ATOM    740  CA  GLU A  46      25.084  16.500 -18.328  1.00  0.98           C  
ATOM    741  C   GLU A  46      25.204  15.707 -19.620  1.00  0.98           C  
ATOM    742  O   GLU A  46      24.351  15.745 -20.514  1.00  0.98           O  
ATOM    743  CB  GLU A  46      24.658  15.554 -17.201  1.00  0.98           C  
ATOM    744  CG  GLU A  46      24.819  16.137 -15.816  1.00  0.98           C  
ATOM    745  CD  GLU A  46      26.277  16.441 -15.494  1.00  0.98           C  
ATOM    746  OE1 GLU A  46      27.132  15.605 -15.734  1.00  0.98           O  
ATOM    747  OE2 GLU A  46      26.548  17.511 -15.000  1.00  0.98           O  
ATOM    748  H   GLU A  46      23.273  17.577 -17.991  1.00  0.98           H  
ATOM    749  HA  GLU A  46      26.082  16.862 -18.084  1.00  0.98           H  
ATOM    750 1HB  GLU A  46      23.608  15.288 -17.328  1.00  0.98           H  
ATOM    751 2HB  GLU A  46      25.237  14.631 -17.255  1.00  0.98           H  
ATOM    752 1HG  GLU A  46      24.237  17.058 -15.753  1.00  0.98           H  
ATOM    753 2HG  GLU A  46      24.421  15.434 -15.084  1.00  0.98           H  
ATOM    754  N   CYS A  47      26.275  14.929 -19.670  1.00  1.04           N  
ATOM    755  CA  CYS A  47      26.594  14.065 -20.795  1.00  1.04           C  
ATOM    756  C   CYS A  47      26.874  12.618 -20.359  1.00  1.04           C  
ATOM    757  O   CYS A  47      28.033  12.207 -20.301  1.00  1.04           O  
ATOM    758  CB  CYS A  47      27.807  14.631 -21.523  1.00  1.04           C  
ATOM    759  SG  CYS A  47      27.532  16.266 -22.224  1.00  1.04           S  
ATOM    760  H   CYS A  47      26.913  14.963 -18.887  1.00  1.04           H  
ATOM    761  HA  CYS A  47      25.751  14.065 -21.483  1.00  1.04           H  
ATOM    762 1HB  CYS A  47      28.654  14.695 -20.837  1.00  1.04           H  
ATOM    763 2HB  CYS A  47      28.093  13.969 -22.325  1.00  1.04           H  
ATOM    764  N   PRO A  48      25.840  11.830 -19.982  1.00  1.10           N  
ATOM    765  CA  PRO A  48      25.933  10.474 -19.446  1.00  1.10           C  
ATOM    766  C   PRO A  48      26.673   9.555 -20.393  1.00  1.10           C  
ATOM    767  O   PRO A  48      26.521   9.682 -21.602  1.00  1.10           O  
ATOM    768  CB  PRO A  48      24.470  10.045 -19.354  1.00  1.10           C  
ATOM    769  CG  PRO A  48      23.693  11.328 -19.245  1.00  1.10           C  
ATOM    770  CD  PRO A  48      24.439  12.299 -20.119  1.00  1.10           C  
ATOM    771  HA  PRO A  48      26.416  10.498 -18.457  1.00  1.10           H  
ATOM    772 1HB  PRO A  48      24.200   9.453 -20.242  1.00  1.10           H  
ATOM    773 2HB  PRO A  48      24.331   9.389 -18.483  1.00  1.10           H  
ATOM    774 1HG  PRO A  48      22.656  11.172 -19.577  1.00  1.10           H  
ATOM    775 2HG  PRO A  48      23.645  11.660 -18.198  1.00  1.10           H  
ATOM    776 1HD  PRO A  48      24.103  12.241 -21.157  1.00  1.10           H  
ATOM    777 2HD  PRO A  48      24.275  13.260 -19.698  1.00  1.10           H  
ATOM    778  N   PHE A  49      27.434   8.603 -19.855  1.00  1.15           N  
ATOM    779  CA  PHE A  49      28.206   7.710 -20.711  1.00  1.15           C  
ATOM    780  C   PHE A  49      27.629   6.281 -20.713  1.00  1.15           C  
ATOM    781  O   PHE A  49      27.206   5.811 -19.657  1.00  1.15           O  
ATOM    782  CB  PHE A  49      29.649   7.652 -20.236  1.00  1.15           C  
ATOM    783  CG  PHE A  49      30.527   6.973 -21.214  1.00  1.15           C  
ATOM    784  CD1 PHE A  49      30.955   7.672 -22.335  1.00  1.15           C  
ATOM    785  CD2 PHE A  49      30.901   5.660 -21.067  1.00  1.15           C  
ATOM    786  CE1 PHE A  49      31.733   7.078 -23.279  1.00  1.15           C  
ATOM    787  CE2 PHE A  49      31.678   5.056 -22.020  1.00  1.15           C  
ATOM    788  CZ  PHE A  49      32.094   5.767 -23.130  1.00  1.15           C  
ATOM    789  H   PHE A  49      27.506   8.524 -18.852  1.00  1.15           H  
ATOM    790  HA  PHE A  49      28.212   8.135 -21.700  1.00  1.15           H  
ATOM    791 1HB  PHE A  49      30.002   8.643 -20.064  1.00  1.15           H  
ATOM    792 2HB  PHE A  49      29.710   7.114 -19.289  1.00  1.15           H  
ATOM    793  HD1 PHE A  49      30.648   8.704 -22.459  1.00  1.15           H  
ATOM    794  HD2 PHE A  49      30.563   5.101 -20.194  1.00  1.15           H  
ATOM    795  HE1 PHE A  49      32.058   7.644 -24.147  1.00  1.15           H  
ATOM    796  HE2 PHE A  49      31.963   4.013 -21.903  1.00  1.15           H  
ATOM    797  HZ  PHE A  49      32.710   5.283 -23.887  1.00  1.15           H  
ATOM    798  N   PRO A  50      27.588   5.574 -21.868  1.00  1.17           N  
ATOM    799  CA  PRO A  50      27.932   5.916 -23.256  1.00  1.17           C  
ATOM    800  C   PRO A  50      27.140   7.099 -23.754  1.00  1.17           C  
ATOM    801  O   PRO A  50      25.964   7.233 -23.422  1.00  1.17           O  
ATOM    802  CB  PRO A  50      27.560   4.640 -24.015  1.00  1.17           C  
ATOM    803  CG  PRO A  50      27.653   3.549 -22.980  1.00  1.17           C  
ATOM    804  CD  PRO A  50      27.158   4.192 -21.710  1.00  1.17           C  
ATOM    805  HA  PRO A  50      29.000   6.095 -23.357  1.00  1.17           H  
ATOM    806 1HB  PRO A  50      26.552   4.746 -24.445  1.00  1.17           H  
ATOM    807 2HB  PRO A  50      28.253   4.493 -24.856  1.00  1.17           H  
ATOM    808 1HG  PRO A  50      27.045   2.684 -23.284  1.00  1.17           H  
ATOM    809 2HG  PRO A  50      28.692   3.197 -22.895  1.00  1.17           H  
ATOM    810 1HD  PRO A  50      26.062   4.146 -21.642  1.00  1.17           H  
ATOM    811 2HD  PRO A  50      27.645   3.742 -20.831  1.00  1.17           H  
ATOM    812  N   LEU A  51      27.762   7.957 -24.553  1.00  1.17           N  
ATOM    813  CA  LEU A  51      27.023   9.117 -25.018  1.00  1.17           C  
ATOM    814  C   LEU A  51      25.956   8.646 -26.005  1.00  1.17           C  
ATOM    815  O   LEU A  51      26.222   7.788 -26.847  1.00  1.17           O  
ATOM    816  CB  LEU A  51      27.978  10.144 -25.672  1.00  1.17           C  
ATOM    817  CG  LEU A  51      29.095  10.786 -24.725  1.00  1.17           C  
ATOM    818  CD1 LEU A  51      29.994  11.735 -25.511  1.00  1.17           C  
ATOM    819  CD2 LEU A  51      28.461  11.544 -23.612  1.00  1.17           C  
ATOM    820  H   LEU A  51      28.724   7.817 -24.822  1.00  1.17           H  
ATOM    821  HA  LEU A  51      26.529   9.586 -24.166  1.00  1.17           H  
ATOM    822 1HB  LEU A  51      28.488   9.660 -26.503  1.00  1.17           H  
ATOM    823 2HB  LEU A  51      27.381  10.960 -26.078  1.00  1.17           H  
ATOM    824  HG  LEU A  51      29.713   9.984 -24.323  1.00  1.17           H  
ATOM    825 1HD1 LEU A  51      30.761  12.143 -24.848  1.00  1.17           H  
ATOM    826 2HD1 LEU A  51      30.463  11.214 -26.320  1.00  1.17           H  
ATOM    827 3HD1 LEU A  51      29.397  12.548 -25.907  1.00  1.17           H  
ATOM    828 1HD2 LEU A  51      29.236  11.963 -22.964  1.00  1.17           H  
ATOM    829 2HD2 LEU A  51      27.858  12.347 -24.021  1.00  1.17           H  
ATOM    830 3HD2 LEU A  51      27.846  10.894 -23.046  1.00  1.17           H  
ATOM    831  N   ALA A  52      24.751   9.198 -25.895  1.00  1.13           N  
ATOM    832  CA  ALA A  52      23.635   8.870 -26.778  1.00  1.13           C  
ATOM    833  C   ALA A  52      23.729   9.605 -28.099  1.00  1.13           C  
ATOM    834  O   ALA A  52      24.274  10.704 -28.169  1.00  1.13           O  
ATOM    835  CB  ALA A  52      22.320   9.203 -26.114  1.00  1.13           C  
ATOM    836  H   ALA A  52      24.604   9.874 -25.160  1.00  1.13           H  
ATOM    837  HA  ALA A  52      23.672   7.799 -26.983  1.00  1.13           H  
ATOM    838 1HB  ALA A  52      21.503   8.925 -26.778  1.00  1.13           H  
ATOM    839 2HB  ALA A  52      22.232   8.654 -25.179  1.00  1.13           H  
ATOM    840 3HB  ALA A  52      22.280  10.262 -25.916  1.00  1.13           H  
ATOM    841  N   ASP A  53      23.099   9.059 -29.134  1.00  1.06           N  
ATOM    842  CA  ASP A  53      23.065   9.716 -30.441  1.00  1.06           C  
ATOM    843  C   ASP A  53      22.448  11.113 -30.368  1.00  1.06           C  
ATOM    844  O   ASP A  53      22.883  12.040 -31.054  1.00  1.06           O  
ATOM    845  CB  ASP A  53      22.249   8.885 -31.435  1.00  1.06           C  
ATOM    846  CG  ASP A  53      22.931   7.594 -31.880  1.00  1.06           C  
ATOM    847  OD1 ASP A  53      24.106   7.438 -31.649  1.00  1.06           O  
ATOM    848  OD2 ASP A  53      22.258   6.769 -32.449  1.00  1.06           O  
ATOM    849  H   ASP A  53      22.657   8.157 -29.025  1.00  1.06           H  
ATOM    850  HA  ASP A  53      24.090   9.809 -30.805  1.00  1.06           H  
ATOM    851 1HB  ASP A  53      21.288   8.632 -30.987  1.00  1.06           H  
ATOM    852 2HB  ASP A  53      22.042   9.489 -32.319  1.00  1.06           H  
ATOM    853  N   HIS A  54      21.465  11.289 -29.489  1.00  0.97           N  
ATOM    854  CA  HIS A  54      20.797  12.579 -29.355  1.00  0.97           C  
ATOM    855  C   HIS A  54      21.682  13.666 -28.737  1.00  0.97           C  
ATOM    856  O   HIS A  54      21.282  14.829 -28.685  1.00  0.97           O  
ATOM    857  CB  HIS A  54      19.482  12.469 -28.572  1.00  0.97           C  
ATOM    858  CG  HIS A  54      19.591  12.078 -27.123  1.00  0.97           C  
ATOM    859  ND1 HIS A  54      19.337  10.798 -26.678  1.00  0.97           N  
ATOM    860  CD2 HIS A  54      19.911  12.801 -26.024  1.00  0.97           C  
ATOM    861  CE1 HIS A  54      19.483  10.756 -25.362  1.00  0.97           C  
ATOM    862  NE2 HIS A  54      19.834  11.955 -24.943  1.00  0.97           N  
ATOM    863  H   HIS A  54      21.166  10.508 -28.926  1.00  0.97           H  
ATOM    864  HA  HIS A  54      20.532  12.931 -30.352  1.00  0.97           H  
ATOM    865 1HB  HIS A  54      18.965  13.428 -28.616  1.00  0.97           H  
ATOM    866 2HB  HIS A  54      18.840  11.740 -29.065  1.00  0.97           H  
ATOM    867  HD2 HIS A  54      20.172  13.859 -26.001  1.00  0.97           H  
ATOM    868  HE1 HIS A  54      19.342   9.877 -24.734  1.00  0.97           H  
ATOM    869  HE2 HIS A  54      20.016  12.217 -23.986  1.00  0.97           H  
ATOM    870  N   LEU A  55      22.877  13.304 -28.262  1.00  0.90           N  
ATOM    871  CA  LEU A  55      23.790  14.278 -27.700  1.00  0.90           C  
ATOM    872  C   LEU A  55      24.716  14.855 -28.778  1.00  0.90           C  
ATOM    873  O   LEU A  55      25.573  15.685 -28.479  1.00  0.90           O  
ATOM    874  CB  LEU A  55      24.627  13.644 -26.591  1.00  0.90           C  
ATOM    875  CG  LEU A  55      23.856  13.111 -25.369  1.00  0.90           C  
ATOM    876  CD1 LEU A  55      24.835  12.432 -24.407  1.00  0.90           C  
ATOM    877  CD2 LEU A  55      23.142  14.243 -24.681  1.00  0.90           C  
ATOM    878  H   LEU A  55      23.184  12.335 -28.311  1.00  0.90           H  
ATOM    879  HA  LEU A  55      23.209  15.094 -27.273  1.00  0.90           H  
ATOM    880 1HB  LEU A  55      25.185  12.810 -27.016  1.00  0.90           H  
ATOM    881 2HB  LEU A  55      25.337  14.378 -26.240  1.00  0.90           H  
ATOM    882  HG  LEU A  55      23.133  12.376 -25.705  1.00  0.90           H  
ATOM    883 1HD1 LEU A  55      24.299  12.032 -23.552  1.00  0.90           H  
ATOM    884 2HD1 LEU A  55      25.337  11.641 -24.919  1.00  0.90           H  
ATOM    885 3HD1 LEU A  55      25.567  13.146 -24.062  1.00  0.90           H  
ATOM    886 1HD2 LEU A  55      22.592  13.866 -23.821  1.00  0.90           H  
ATOM    887 2HD2 LEU A  55      23.873  14.963 -24.351  1.00  0.90           H  
ATOM    888 3HD2 LEU A  55      22.450  14.720 -25.376  1.00  0.90           H  
ATOM    889  N   ASN A  56      24.612  14.373 -30.030  1.00  0.83           N  
ATOM    890  CA  ASN A  56      25.443  14.906 -31.125  1.00  0.83           C  
ATOM    891  C   ASN A  56      26.941  14.959 -30.796  1.00  0.83           C  
ATOM    892  O   ASN A  56      27.605  15.968 -31.046  1.00  0.83           O  
ATOM    893  CB  ASN A  56      24.954  16.281 -31.548  1.00  0.83           C  
ATOM    894  CG  ASN A  56      23.573  16.263 -32.173  1.00  0.83           C  
ATOM    895  OD1 ASN A  56      23.256  15.381 -32.980  1.00  0.83           O  
ATOM    896  ND2 ASN A  56      22.749  17.222 -31.819  1.00  0.83           N  
ATOM    897  H   ASN A  56      23.922  13.651 -30.249  1.00  0.83           H  
ATOM    898  HA  ASN A  56      25.335  14.232 -31.978  1.00  0.83           H  
ATOM    899 1HB  ASN A  56      24.931  16.946 -30.686  1.00  0.83           H  
ATOM    900 2HB  ASN A  56      25.656  16.708 -32.262  1.00  0.83           H  
ATOM    901 1HD2 ASN A  56      21.827  17.258 -32.205  1.00  0.83           H  
ATOM    902 2HD2 ASN A  56      23.040  17.924 -31.158  1.00  0.83           H  
ATOM    903  N   SER A  57      27.457  13.885 -30.214  1.00  0.77           N  
ATOM    904  CA  SER A  57      28.850  13.807 -29.809  1.00  0.77           C  
ATOM    905  C   SER A  57      29.809  13.564 -30.958  1.00  0.77           C  
ATOM    906  O   SER A  57      29.411  13.128 -32.040  1.00  0.77           O  
ATOM    907  CB  SER A  57      29.008  12.685 -28.821  1.00  0.77           C  
ATOM    908  OG  SER A  57      28.809  11.451 -29.450  1.00  0.77           O  
ATOM    909  H   SER A  57      26.851  13.100 -30.040  1.00  0.77           H  
ATOM    910  HA  SER A  57      29.117  14.749 -29.339  1.00  0.77           H  
ATOM    911 1HB  SER A  57      30.000  12.718 -28.381  1.00  0.77           H  
ATOM    912 2HB  SER A  57      28.281  12.810 -28.019  1.00  0.77           H  
ATOM    913  HG  SER A  57      29.593  11.312 -29.996  1.00  0.77           H  
ATOM    914  N   THR A  58      31.090  13.783 -30.679  1.00  0.74           N  
ATOM    915  CA  THR A  58      32.170  13.494 -31.615  1.00  0.74           C  
ATOM    916  C   THR A  58      32.969  12.328 -31.065  1.00  0.74           C  
ATOM    917  O   THR A  58      32.857  12.027 -29.877  1.00  0.74           O  
ATOM    918  CB  THR A  58      33.099  14.718 -31.791  1.00  0.74           C  
ATOM    919  OG1 THR A  58      33.804  15.012 -30.541  1.00  0.74           O  
ATOM    920  CG2 THR A  58      32.263  15.929 -32.159  1.00  0.74           C  
ATOM    921  H   THR A  58      31.310  14.172 -29.775  1.00  0.74           H  
ATOM    922  HA  THR A  58      31.750  13.209 -32.581  1.00  0.74           H  
ATOM    923  HB  THR A  58      33.824  14.521 -32.579  1.00  0.74           H  
ATOM    924  HG1 THR A  58      34.279  15.849 -30.644  1.00  0.74           H  
ATOM    925 1HG2 THR A  58      32.910  16.797 -32.285  1.00  0.74           H  
ATOM    926 2HG2 THR A  58      31.730  15.733 -33.091  1.00  0.74           H  
ATOM    927 3HG2 THR A  58      31.541  16.128 -31.366  1.00  0.74           H  
ATOM    928  N   ASN A  59      33.826  11.712 -31.879  1.00  0.72           N  
ATOM    929  CA  ASN A  59      34.628  10.599 -31.367  1.00  0.72           C  
ATOM    930  C   ASN A  59      35.512  11.051 -30.213  1.00  0.72           C  
ATOM    931  O   ASN A  59      35.711  10.324 -29.238  1.00  0.72           O  
ATOM    932  CB  ASN A  59      35.454   9.993 -32.476  1.00  0.72           C  
ATOM    933  CG  ASN A  59      34.620   9.193 -33.440  1.00  0.72           C  
ATOM    934  OD1 ASN A  59      33.497   8.777 -33.130  1.00  0.72           O  
ATOM    935  ND2 ASN A  59      35.151   8.970 -34.614  1.00  0.72           N  
ATOM    936  H   ASN A  59      33.898  11.992 -32.847  1.00  0.72           H  
ATOM    937  HA  ASN A  59      33.960   9.835 -30.980  1.00  0.72           H  
ATOM    938 1HB  ASN A  59      35.969  10.783 -33.023  1.00  0.72           H  
ATOM    939 2HB  ASN A  59      36.216   9.343 -32.046  1.00  0.72           H  
ATOM    940 1HD2 ASN A  59      34.648   8.445 -35.300  1.00  0.72           H  
ATOM    941 2HD2 ASN A  59      36.062   9.323 -34.826  1.00  0.72           H  
ATOM    942  N   HIS A  60      36.007  12.283 -30.296  1.00  0.71           N  
ATOM    943  CA  HIS A  60      36.832  12.841 -29.240  1.00  0.71           C  
ATOM    944  C   HIS A  60      36.031  12.886 -27.952  1.00  0.71           C  
ATOM    945  O   HIS A  60      36.499  12.435 -26.910  1.00  0.71           O  
ATOM    946  CB  HIS A  60      37.328  14.247 -29.584  1.00  0.71           C  
ATOM    947  CG  HIS A  60      38.169  14.872 -28.493  1.00  0.71           C  
ATOM    948  ND1 HIS A  60      39.480  14.501 -28.253  1.00  0.71           N  
ATOM    949  CD2 HIS A  60      37.877  15.831 -27.577  1.00  0.71           C  
ATOM    950  CE1 HIS A  60      39.959  15.211 -27.243  1.00  0.71           C  
ATOM    951  NE2 HIS A  60      39.008  16.025 -26.817  1.00  0.71           N  
ATOM    952  H   HIS A  60      35.798  12.840 -31.111  1.00  0.71           H  
ATOM    953  HA  HIS A  60      37.700  12.201 -29.071  1.00  0.71           H  
ATOM    954 1HB  HIS A  60      37.920  14.213 -30.498  1.00  0.71           H  
ATOM    955 2HB  HIS A  60      36.475  14.896 -29.770  1.00  0.71           H  
ATOM    956  HD2 HIS A  60      36.924  16.353 -27.465  1.00  0.71           H  
ATOM    957  HE1 HIS A  60      40.966  15.137 -26.832  1.00  0.71           H  
ATOM    958  HE2 HIS A  60      39.092  16.684 -26.057  1.00  0.71           H  
ATOM    959  N   ALA A  61      34.816  13.447 -28.028  1.00  0.71           N  
ATOM    960  CA  ALA A  61      33.955  13.585 -26.857  1.00  0.71           C  
ATOM    961  C   ALA A  61      33.635  12.239 -26.214  1.00  0.71           C  
ATOM    962  O   ALA A  61      33.542  12.122 -24.982  1.00  0.71           O  
ATOM    963  CB  ALA A  61      32.674  14.254 -27.269  1.00  0.71           C  
ATOM    964  H   ALA A  61      34.474  13.793 -28.929  1.00  0.71           H  
ATOM    965  HA  ALA A  61      34.477  14.205 -26.125  1.00  0.71           H  
ATOM    966 1HB  ALA A  61      32.026  14.396 -26.414  1.00  0.71           H  
ATOM    967 2HB  ALA A  61      32.909  15.198 -27.719  1.00  0.71           H  
ATOM    968 3HB  ALA A  61      32.174  13.630 -27.992  1.00  0.71           H  
ATOM    969  N   ILE A  62      33.462  11.216 -27.049  1.00  0.73           N  
ATOM    970  CA  ILE A  62      33.161   9.885 -26.560  1.00  0.73           C  
ATOM    971  C   ILE A  62      34.346   9.325 -25.798  1.00  0.73           C  
ATOM    972  O   ILE A  62      34.191   8.850 -24.670  1.00  0.73           O  
ATOM    973  CB  ILE A  62      32.779   8.957 -27.719  1.00  0.73           C  
ATOM    974  CG1 ILE A  62      31.457   9.419 -28.333  1.00  0.73           C  
ATOM    975  CG2 ILE A  62      32.671   7.528 -27.219  1.00  0.73           C  
ATOM    976  CD1 ILE A  62      31.137   8.784 -29.652  1.00  0.73           C  
ATOM    977  H   ILE A  62      33.522  11.381 -28.057  1.00  0.73           H  
ATOM    978  HA  ILE A  62      32.321   9.943 -25.872  1.00  0.73           H  
ATOM    979  HB  ILE A  62      33.544   9.017 -28.494  1.00  0.73           H  
ATOM    980 1HG1 ILE A  62      30.653   9.183 -27.641  1.00  0.73           H  
ATOM    981 2HG1 ILE A  62      31.490  10.496 -28.471  1.00  0.73           H  
ATOM    982 1HG2 ILE A  62      32.411   6.873 -28.048  1.00  0.73           H  
ATOM    983 2HG2 ILE A  62      33.627   7.215 -26.797  1.00  0.73           H  
ATOM    984 3HG2 ILE A  62      31.900   7.469 -26.456  1.00  0.73           H  
ATOM    985 1HD1 ILE A  62      30.183   9.161 -30.014  1.00  0.73           H  
ATOM    986 2HD1 ILE A  62      31.913   9.025 -30.371  1.00  0.73           H  
ATOM    987 3HD1 ILE A  62      31.078   7.705 -29.533  1.00  0.73           H  
ATOM    988  N   VAL A  63      35.538   9.425 -26.386  1.00  0.75           N  
ATOM    989  CA  VAL A  63      36.739   8.930 -25.733  1.00  0.75           C  
ATOM    990  C   VAL A  63      37.035   9.714 -24.466  1.00  0.75           C  
ATOM    991  O   VAL A  63      37.361   9.137 -23.435  1.00  0.75           O  
ATOM    992  CB  VAL A  63      37.945   8.987 -26.671  1.00  0.75           C  
ATOM    993  CG1 VAL A  63      39.213   8.646 -25.884  1.00  0.75           C  
ATOM    994  CG2 VAL A  63      37.735   7.999 -27.811  1.00  0.75           C  
ATOM    995  H   VAL A  63      35.608   9.840 -27.318  1.00  0.75           H  
ATOM    996  HA  VAL A  63      36.573   7.888 -25.464  1.00  0.75           H  
ATOM    997  HB  VAL A  63      38.048  10.002 -27.072  1.00  0.75           H  
ATOM    998 1HG1 VAL A  63      40.075   8.691 -26.546  1.00  0.75           H  
ATOM    999 2HG1 VAL A  63      39.340   9.366 -25.072  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  63      39.125   7.642 -25.467  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  63      38.587   8.036 -28.487  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  63      37.633   6.993 -27.405  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  63      36.829   8.261 -28.356  1.00  0.75           H  
ATOM   1004  N   GLN A  64      36.913  11.034 -24.524  1.00  0.78           N  
ATOM   1005  CA  GLN A  64      37.160  11.858 -23.355  1.00  0.78           C  
ATOM   1006  C   GLN A  64      36.280  11.438 -22.191  1.00  0.78           C  
ATOM   1007  O   GLN A  64      36.762  11.265 -21.066  1.00  0.78           O  
ATOM   1008  CB  GLN A  64      36.888  13.324 -23.690  1.00  0.78           C  
ATOM   1009  CG  GLN A  64      37.074  14.265 -22.544  1.00  0.78           C  
ATOM   1010  CD  GLN A  64      36.809  15.704 -22.914  1.00  0.78           C  
ATOM   1011  OE1 GLN A  64      35.863  16.028 -23.641  1.00  0.78           O  
ATOM   1012  NE2 GLN A  64      37.658  16.586 -22.414  1.00  0.78           N  
ATOM   1013  H   GLN A  64      36.650  11.481 -25.398  1.00  0.78           H  
ATOM   1014  HA  GLN A  64      38.202  11.741 -23.059  1.00  0.78           H  
ATOM   1015 1HB  GLN A  64      37.540  13.637 -24.508  1.00  0.78           H  
ATOM   1016 2HB  GLN A  64      35.863  13.425 -24.040  1.00  0.78           H  
ATOM   1017 1HG  GLN A  64      36.361  13.986 -21.771  1.00  0.78           H  
ATOM   1018 2HG  GLN A  64      38.090  14.187 -22.157  1.00  0.78           H  
ATOM   1019 1HE2 GLN A  64      37.544  17.559 -22.610  1.00  0.78           H  
ATOM   1020 2HE2 GLN A  64      38.409  16.267 -21.833  1.00  0.78           H  
ATOM   1021  N   THR A  65      34.994  11.239 -22.466  1.00  0.82           N  
ATOM   1022  CA  THR A  65      34.051  10.853 -21.441  1.00  0.82           C  
ATOM   1023  C   THR A  65      34.387   9.442 -20.924  1.00  0.82           C  
ATOM   1024  O   THR A  65      34.325   9.184 -19.716  1.00  0.82           O  
ATOM   1025  CB  THR A  65      32.638  10.966 -21.967  1.00  0.82           C  
ATOM   1026  OG1 THR A  65      32.433  12.302 -22.428  1.00  0.82           O  
ATOM   1027  CG2 THR A  65      31.689  10.728 -20.848  1.00  0.82           C  
ATOM   1028  H   THR A  65      34.641  11.393 -23.415  1.00  0.82           H  
ATOM   1029  HA  THR A  65      34.150  11.548 -20.607  1.00  0.82           H  
ATOM   1030  HB  THR A  65      32.481  10.259 -22.784  1.00  0.82           H  
ATOM   1031  HG1 THR A  65      32.794  12.350 -23.356  1.00  0.82           H  
ATOM   1032 1HG2 THR A  65      30.661  10.824 -21.202  1.00  0.82           H  
ATOM   1033 2HG2 THR A  65      31.865   9.734 -20.465  1.00  0.82           H  
ATOM   1034 3HG2 THR A  65      31.867  11.456 -20.057  1.00  0.82           H  
ATOM   1035  N   LEU A  66      34.752   8.526 -21.831  1.00  0.88           N  
ATOM   1036  CA  LEU A  66      35.160   7.188 -21.412  1.00  0.88           C  
ATOM   1037  C   LEU A  66      36.306   7.292 -20.426  1.00  0.88           C  
ATOM   1038  O   LEU A  66      36.280   6.682 -19.352  1.00  0.88           O  
ATOM   1039  CB  LEU A  66      35.644   6.351 -22.598  1.00  0.88           C  
ATOM   1040  CG  LEU A  66      36.206   4.980 -22.245  1.00  0.88           C  
ATOM   1041  CD1 LEU A  66      35.140   4.132 -21.594  1.00  0.88           C  
ATOM   1042  CD2 LEU A  66      36.729   4.339 -23.514  1.00  0.88           C  
ATOM   1043  H   LEU A  66      34.748   8.757 -22.825  1.00  0.88           H  
ATOM   1044  HA  LEU A  66      34.315   6.697 -20.930  1.00  0.88           H  
ATOM   1045 1HB  LEU A  66      34.842   6.233 -23.306  1.00  0.88           H  
ATOM   1046 2HB  LEU A  66      36.437   6.891 -23.091  1.00  0.88           H  
ATOM   1047  HG  LEU A  66      37.023   5.096 -21.530  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  66      35.558   3.159 -21.338  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  66      34.783   4.625 -20.688  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  66      34.325   4.000 -22.286  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  66      37.149   3.359 -23.283  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  66      35.911   4.227 -24.225  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  66      37.504   4.975 -23.947  1.00  0.88           H  
ATOM   1054  N   VAL A  67      37.318   8.080 -20.784  1.00  0.96           N  
ATOM   1055  CA  VAL A  67      38.465   8.225 -19.920  1.00  0.96           C  
ATOM   1056  C   VAL A  67      38.035   8.814 -18.589  1.00  0.96           C  
ATOM   1057  O   VAL A  67      38.432   8.300 -17.559  1.00  0.96           O  
ATOM   1058  CB  VAL A  67      39.556   9.080 -20.569  1.00  0.96           C  
ATOM   1059  CG1 VAL A  67      40.638   9.369 -19.538  1.00  0.96           C  
ATOM   1060  CG2 VAL A  67      40.144   8.336 -21.773  1.00  0.96           C  
ATOM   1061  H   VAL A  67      37.290   8.567 -21.678  1.00  0.96           H  
ATOM   1062  HA  VAL A  67      38.884   7.236 -19.743  1.00  0.96           H  
ATOM   1063  HB  VAL A  67      39.126  10.032 -20.894  1.00  0.96           H  
ATOM   1064 1HG1 VAL A  67      41.415   9.986 -19.983  1.00  0.96           H  
ATOM   1065 2HG1 VAL A  67      40.193   9.893 -18.692  1.00  0.96           H  
ATOM   1066 3HG1 VAL A  67      41.070   8.436 -19.197  1.00  0.96           H  
ATOM   1067 1HG2 VAL A  67      40.917   8.945 -22.237  1.00  0.96           H  
ATOM   1068 2HG2 VAL A  67      40.573   7.392 -21.440  1.00  0.96           H  
ATOM   1069 3HG2 VAL A  67      39.362   8.136 -22.495  1.00  0.96           H  
ATOM   1070  N   ASN A  68      37.173   9.834 -18.582  1.00  1.07           N  
ATOM   1071  CA  ASN A  68      36.655  10.377 -17.317  1.00  1.07           C  
ATOM   1072  C   ASN A  68      36.057   9.295 -16.408  1.00  1.07           C  
ATOM   1073  O   ASN A  68      36.222   9.347 -15.185  1.00  1.07           O  
ATOM   1074  CB  ASN A  68      35.604  11.442 -17.591  1.00  1.07           C  
ATOM   1075  CG  ASN A  68      34.910  11.984 -16.336  1.00  1.07           C  
ATOM   1076  OD1 ASN A  68      33.773  11.585 -16.038  1.00  1.07           O  
ATOM   1077  ND2 ASN A  68      35.536  12.867 -15.621  1.00  1.07           N  
ATOM   1078  H   ASN A  68      36.883  10.255 -19.464  1.00  1.07           H  
ATOM   1079  HA  ASN A  68      37.486  10.835 -16.776  1.00  1.07           H  
ATOM   1080 1HB  ASN A  68      36.081  12.277 -18.114  1.00  1.07           H  
ATOM   1081 2HB  ASN A  68      34.848  11.049 -18.246  1.00  1.07           H  
ATOM   1082 1HD2 ASN A  68      35.108  13.244 -14.803  1.00  1.07           H  
ATOM   1083 2HD2 ASN A  68      36.449  13.173 -15.899  1.00  1.07           H  
ATOM   1084  N   SER A  69      35.325   8.337 -17.001  1.00  1.21           N  
ATOM   1085  CA  SER A  69      34.705   7.255 -16.237  1.00  1.21           C  
ATOM   1086  C   SER A  69      35.738   6.297 -15.638  1.00  1.21           C  
ATOM   1087  O   SER A  69      35.587   5.834 -14.504  1.00  1.21           O  
ATOM   1088  CB  SER A  69      33.744   6.460 -17.110  1.00  1.21           C  
ATOM   1089  OG  SER A  69      32.651   7.242 -17.505  1.00  1.21           O  
ATOM   1090  H   SER A  69      35.189   8.382 -18.013  1.00  1.21           H  
ATOM   1091  HA  SER A  69      34.141   7.703 -15.420  1.00  1.21           H  
ATOM   1092 1HB  SER A  69      34.266   6.095 -17.990  1.00  1.21           H  
ATOM   1093 2HB  SER A  69      33.394   5.592 -16.557  1.00  1.21           H  
ATOM   1094  HG  SER A  69      33.023   7.936 -18.074  1.00  1.21           H  
ATOM   1095  N   VAL A  70      36.782   5.994 -16.410  1.00  1.35           N  
ATOM   1096  CA  VAL A  70      37.831   5.062 -15.991  1.00  1.35           C  
ATOM   1097  C   VAL A  70      38.873   5.712 -15.068  1.00  1.35           C  
ATOM   1098  O   VAL A  70      39.289   5.134 -14.061  1.00  1.35           O  
ATOM   1099  CB  VAL A  70      38.556   4.506 -17.230  1.00  1.35           C  
ATOM   1100  CG1 VAL A  70      39.721   3.626 -16.796  1.00  1.35           C  
ATOM   1101  CG2 VAL A  70      37.559   3.732 -18.110  1.00  1.35           C  
ATOM   1102  H   VAL A  70      36.822   6.410 -17.344  1.00  1.35           H  
ATOM   1103  HA  VAL A  70      37.360   4.237 -15.460  1.00  1.35           H  
ATOM   1104  HB  VAL A  70      38.968   5.343 -17.802  1.00  1.35           H  
ATOM   1105 1HG1 VAL A  70      40.245   3.254 -17.674  1.00  1.35           H  
ATOM   1106 2HG1 VAL A  70      40.407   4.206 -16.184  1.00  1.35           H  
ATOM   1107 3HG1 VAL A  70      39.343   2.786 -16.216  1.00  1.35           H  
ATOM   1108 1HG2 VAL A  70      38.069   3.358 -18.996  1.00  1.35           H  
ATOM   1109 2HG2 VAL A  70      37.148   2.897 -17.546  1.00  1.35           H  
ATOM   1110 3HG2 VAL A  70      36.751   4.395 -18.414  1.00  1.35           H  
ATOM   1111  N   ASN A  71      39.309   6.902 -15.456  1.00  1.44           N  
ATOM   1112  CA  ASN A  71      40.331   7.699 -14.799  1.00  1.44           C  
ATOM   1113  C   ASN A  71      39.779   9.063 -14.391  1.00  1.44           C  
ATOM   1114  O   ASN A  71      39.843  10.040 -15.156  1.00  1.44           O  
ATOM   1115  CB  ASN A  71      41.524   7.889 -15.714  1.00  1.44           C  
ATOM   1116  CG  ASN A  71      42.188   6.592 -16.078  1.00  1.44           C  
ATOM   1117  OD1 ASN A  71      42.755   5.904 -15.223  1.00  1.44           O  
ATOM   1118  ND2 ASN A  71      42.132   6.240 -17.337  1.00  1.44           N  
ATOM   1119  H   ASN A  71      38.893   7.296 -16.279  1.00  1.44           H  
ATOM   1120  HA  ASN A  71      40.647   7.186 -13.891  1.00  1.44           H  
ATOM   1121 1HB  ASN A  71      41.194   8.387 -16.626  1.00  1.44           H  
ATOM   1122 2HB  ASN A  71      42.251   8.542 -15.231  1.00  1.44           H  
ATOM   1123 1HD2 ASN A  71      42.556   5.386 -17.636  1.00  1.44           H  
ATOM   1124 2HD2 ASN A  71      41.666   6.824 -17.998  1.00  1.44           H  
ATOM   1125  N   SER A  72      39.260   9.125 -13.171  1.00  1.44           N  
ATOM   1126  CA  SER A  72      38.613  10.331 -12.687  1.00  1.44           C  
ATOM   1127  C   SER A  72      39.642  11.442 -12.686  1.00  1.44           C  
ATOM   1128  O   SER A  72      40.827  11.170 -12.876  1.00  1.44           O  
ATOM   1129  CB  SER A  72      38.035  10.105 -11.308  1.00  1.44           C  
ATOM   1130  OG  SER A  72      39.051   9.930 -10.365  1.00  1.44           O  
ATOM   1131  H   SER A  72      39.269   8.294 -12.596  1.00  1.44           H  
ATOM   1132  HA  SER A  72      37.805  10.599 -13.375  1.00  1.44           H  
ATOM   1133 1HB  SER A  72      37.417  10.955 -11.029  1.00  1.44           H  
ATOM   1134 2HB  SER A  72      37.392   9.222 -11.327  1.00  1.44           H  
ATOM   1135  HG  SER A  72      39.605  10.711 -10.434  1.00  1.44           H  
ATOM   1136  N   LYS A  73      39.197  12.685 -12.478  1.00  1.35           N  
ATOM   1137  CA  LYS A  73      40.028  13.898 -12.597  1.00  1.35           C  
ATOM   1138  C   LYS A  73      40.086  14.365 -14.061  1.00  1.35           C  
ATOM   1139  O   LYS A  73      40.057  15.569 -14.316  1.00  1.35           O  
ATOM   1140  CB  LYS A  73      41.458  13.753 -12.032  1.00  1.35           C  
ATOM   1141  CG  LYS A  73      41.545  13.415 -10.527  1.00  1.35           C  
ATOM   1142  CD  LYS A  73      40.991  14.548  -9.664  1.00  1.35           C  
ATOM   1143  CE  LYS A  73      41.156  14.251  -8.174  1.00  1.35           C  
ATOM   1144  NZ  LYS A  73      40.570  15.327  -7.323  1.00  1.35           N  
ATOM   1145  H   LYS A  73      38.213  12.805 -12.288  1.00  1.35           H  
ATOM   1146  HA  LYS A  73      39.547  14.693 -12.028  1.00  1.35           H  
ATOM   1147 1HB  LYS A  73      42.066  13.073 -12.614  1.00  1.35           H  
ATOM   1148 2HB  LYS A  73      41.943  14.723 -12.129  1.00  1.35           H  
ATOM   1149 1HG  LYS A  73      40.991  12.505 -10.316  1.00  1.35           H  
ATOM   1150 2HG  LYS A  73      42.588  13.247 -10.260  1.00  1.35           H  
ATOM   1151 1HD  LYS A  73      41.517  15.474  -9.900  1.00  1.35           H  
ATOM   1152 2HD  LYS A  73      39.933  14.687  -9.884  1.00  1.35           H  
ATOM   1153 1HE  LYS A  73      40.661  13.309  -7.942  1.00  1.35           H  
ATOM   1154 2HE  LYS A  73      42.217  14.159  -7.944  1.00  1.35           H  
ATOM   1155 1HZ  LYS A  73      40.699  15.094  -6.348  1.00  1.35           H  
ATOM   1156 2HZ  LYS A  73      41.031  16.204  -7.523  1.00  1.35           H  
ATOM   1157 3HZ  LYS A  73      39.583  15.414  -7.520  1.00  1.35           H  
ATOM   1158  N   ILE A  74      40.191  13.448 -15.025  1.00  1.19           N  
ATOM   1159  CA  ILE A  74      40.243  13.870 -16.418  1.00  1.19           C  
ATOM   1160  C   ILE A  74      38.881  14.479 -16.787  1.00  1.19           C  
ATOM   1161  O   ILE A  74      37.864  13.879 -16.457  1.00  1.19           O  
ATOM   1162  CB  ILE A  74      40.525  12.678 -17.337  1.00  1.19           C  
ATOM   1163  CG1 ILE A  74      41.878  12.076 -16.979  1.00  1.19           C  
ATOM   1164  CG2 ILE A  74      40.449  13.095 -18.805  1.00  1.19           C  
ATOM   1165  CD1 ILE A  74      43.020  13.039 -17.134  1.00  1.19           C  
ATOM   1166  H   ILE A  74      40.206  12.443 -14.810  1.00  1.19           H  
ATOM   1167  HA  ILE A  74      41.052  14.576 -16.528  1.00  1.19           H  
ATOM   1168  HB  ILE A  74      39.777  11.902 -17.150  1.00  1.19           H  
ATOM   1169 1HG1 ILE A  74      41.842  11.732 -15.939  1.00  1.19           H  
ATOM   1170 2HG1 ILE A  74      42.062  11.214 -17.614  1.00  1.19           H  
ATOM   1171 1HG2 ILE A  74      40.633  12.242 -19.439  1.00  1.19           H  
ATOM   1172 2HG2 ILE A  74      39.455  13.490 -19.022  1.00  1.19           H  
ATOM   1173 3HG2 ILE A  74      41.195  13.857 -19.006  1.00  1.19           H  
ATOM   1174 1HD1 ILE A  74      43.950  12.543 -16.858  1.00  1.19           H  
ATOM   1175 2HD1 ILE A  74      43.077  13.373 -18.170  1.00  1.19           H  
ATOM   1176 3HD1 ILE A  74      42.857  13.897 -16.482  1.00  1.19           H  
ATOM   1177  N   PRO A  75      38.802  15.677 -17.400  1.00  1.02           N  
ATOM   1178  CA  PRO A  75      37.562  16.338 -17.795  1.00  1.02           C  
ATOM   1179  C   PRO A  75      36.675  15.480 -18.692  1.00  1.02           C  
ATOM   1180  O   PRO A  75      37.167  14.743 -19.543  1.00  1.02           O  
ATOM   1181  CB  PRO A  75      38.071  17.574 -18.546  1.00  1.02           C  
ATOM   1182  CG  PRO A  75      39.429  17.852 -17.947  1.00  1.02           C  
ATOM   1183  CD  PRO A  75      40.016  16.493 -17.644  1.00  1.02           C  
ATOM   1184  HA  PRO A  75      37.013  16.634 -16.886  1.00  1.02           H  
ATOM   1185 1HB  PRO A  75      38.111  17.364 -19.621  1.00  1.02           H  
ATOM   1186 2HB  PRO A  75      37.367  18.407 -18.412  1.00  1.02           H  
ATOM   1187 1HG  PRO A  75      40.042  18.434 -18.651  1.00  1.02           H  
ATOM   1188 2HG  PRO A  75      39.318  18.469 -17.041  1.00  1.02           H  
ATOM   1189 1HD  PRO A  75      40.600  16.113 -18.488  1.00  1.02           H  
ATOM   1190 2HD  PRO A  75      40.610  16.615 -16.727  1.00  1.02           H  
ATOM   1191  N   LYS A  76      35.365  15.606 -18.487  1.00  0.87           N  
ATOM   1192  CA  LYS A  76      34.309  14.909 -19.233  1.00  0.87           C  
ATOM   1193  C   LYS A  76      33.847  15.736 -20.421  1.00  0.87           C  
ATOM   1194  O   LYS A  76      34.054  16.951 -20.437  1.00  0.87           O  
ATOM   1195  CB  LYS A  76      33.112  14.670 -18.308  1.00  0.87           C  
ATOM   1196  CG  LYS A  76      32.466  15.965 -17.799  1.00  0.87           C  
ATOM   1197  CD  LYS A  76      31.337  15.699 -16.804  1.00  0.87           C  
ATOM   1198  CE  LYS A  76      30.700  17.013 -16.349  1.00  0.87           C  
ATOM   1199  NZ  LYS A  76      29.660  16.814 -15.282  1.00  0.87           N  
ATOM   1200  H   LYS A  76      35.068  16.236 -17.756  1.00  0.87           H  
ATOM   1201  HA  LYS A  76      34.698  13.958 -19.601  1.00  0.87           H  
ATOM   1202 1HB  LYS A  76      32.346  14.105 -18.845  1.00  0.87           H  
ATOM   1203 2HB  LYS A  76      33.411  14.087 -17.451  1.00  0.87           H  
ATOM   1204 1HG  LYS A  76      33.223  16.581 -17.318  1.00  0.87           H  
ATOM   1205 2HG  LYS A  76      32.063  16.520 -18.643  1.00  0.87           H  
ATOM   1206 1HD  LYS A  76      30.570  15.083 -17.282  1.00  0.87           H  
ATOM   1207 2HD  LYS A  76      31.723  15.164 -15.938  1.00  0.87           H  
ATOM   1208 1HE  LYS A  76      31.481  17.662 -15.961  1.00  0.87           H  
ATOM   1209 2HE  LYS A  76      30.233  17.497 -17.209  1.00  0.87           H  
ATOM   1210 1HZ  LYS A  76      29.278  17.714 -15.016  1.00  0.87           H  
ATOM   1211 2HZ  LYS A  76      28.878  16.220 -15.600  1.00  0.87           H  
ATOM   1212 3HZ  LYS A  76      30.076  16.384 -14.477  1.00  0.87           H  
ATOM   1213  N   ALA A  77      33.193  15.119 -21.414  1.00  0.76           N  
ATOM   1214  CA  ALA A  77      32.605  15.955 -22.454  1.00  0.76           C  
ATOM   1215  C   ALA A  77      31.558  16.835 -21.798  1.00  0.76           C  
ATOM   1216  O   ALA A  77      30.879  16.391 -20.871  1.00  0.76           O  
ATOM   1217  CB  ALA A  77      31.994  15.129 -23.548  1.00  0.76           C  
ATOM   1218  H   ALA A  77      33.053  14.107 -21.465  1.00  0.76           H  
ATOM   1219  HA  ALA A  77      33.382  16.596 -22.876  1.00  0.76           H  
ATOM   1220 1HB  ALA A  77      31.567  15.782 -24.288  1.00  0.76           H  
ATOM   1221 2HB  ALA A  77      32.764  14.512 -24.004  1.00  0.76           H  
ATOM   1222 3HB  ALA A  77      31.212  14.494 -23.134  1.00  0.76           H  
ATOM   1223  N   CYS A  78      31.403  18.059 -22.276  1.00  0.69           N  
ATOM   1224  CA  CYS A  78      30.424  18.962 -21.681  1.00  0.69           C  
ATOM   1225  C   CYS A  78      29.356  19.399 -22.664  1.00  0.69           C  
ATOM   1226  O   CYS A  78      29.541  19.319 -23.876  1.00  0.69           O  
ATOM   1227  CB  CYS A  78      31.139  20.165 -21.080  1.00  0.69           C  
ATOM   1228  SG  CYS A  78      32.279  19.705 -19.710  1.00  0.69           S  
ATOM   1229  H   CYS A  78      31.978  18.377 -23.062  1.00  0.69           H  
ATOM   1230  HA  CYS A  78      29.924  18.436 -20.868  1.00  0.69           H  
ATOM   1231 1HB  CYS A  78      31.722  20.663 -21.859  1.00  0.69           H  
ATOM   1232 2HB  CYS A  78      30.410  20.880 -20.701  1.00  0.69           H  
ATOM   1233  HG  CYS A  78      32.962  18.745 -20.374  1.00  0.69           H  
ATOM   1234  N   CYS A  79      28.218  19.851 -22.154  1.00  0.67           N  
ATOM   1235  CA  CYS A  79      27.172  20.307 -23.053  1.00  0.67           C  
ATOM   1236  C   CYS A  79      27.496  21.686 -23.614  1.00  0.67           C  
ATOM   1237  O   CYS A  79      27.587  22.665 -22.869  1.00  0.67           O  
ATOM   1238  CB  CYS A  79      25.859  20.357 -22.318  1.00  0.67           C  
ATOM   1239  SG  CYS A  79      24.470  20.833 -23.327  1.00  0.67           S  
ATOM   1240  H   CYS A  79      28.072  19.879 -21.153  1.00  0.67           H  
ATOM   1241  HA  CYS A  79      27.090  19.598 -23.874  1.00  0.67           H  
ATOM   1242 1HB  CYS A  79      25.663  19.391 -21.879  1.00  0.67           H  
ATOM   1243 2HB  CYS A  79      25.935  21.065 -21.497  1.00  0.67           H  
ATOM   1244  N   VAL A  80      27.701  21.737 -24.921  1.00  0.66           N  
ATOM   1245  CA  VAL A  80      28.103  22.936 -25.638  1.00  0.66           C  
ATOM   1246  C   VAL A  80      27.243  23.111 -26.890  1.00  0.66           C  
ATOM   1247  O   VAL A  80      26.571  22.175 -27.309  1.00  0.66           O  
ATOM   1248  CB  VAL A  80      29.578  22.821 -26.059  1.00  0.66           C  
ATOM   1249  CG1 VAL A  80      30.482  22.658 -24.840  1.00  0.66           C  
ATOM   1250  CG2 VAL A  80      29.725  21.667 -26.981  1.00  0.66           C  
ATOM   1251  H   VAL A  80      27.588  20.871 -25.441  1.00  0.66           H  
ATOM   1252  HA  VAL A  80      27.983  23.776 -24.963  1.00  0.66           H  
ATOM   1253  HB  VAL A  80      29.880  23.719 -26.566  1.00  0.66           H  
ATOM   1254 1HG1 VAL A  80      31.521  22.587 -25.168  1.00  0.66           H  
ATOM   1255 2HG1 VAL A  80      30.365  23.516 -24.181  1.00  0.66           H  
ATOM   1256 3HG1 VAL A  80      30.225  21.754 -24.305  1.00  0.66           H  
ATOM   1257 1HG2 VAL A  80      30.759  21.619 -27.275  1.00  0.66           H  
ATOM   1258 2HG2 VAL A  80      29.437  20.744 -26.467  1.00  0.66           H  
ATOM   1259 3HG2 VAL A  80      29.092  21.810 -27.857  1.00  0.66           H  
ATOM   1260  N   PRO A  81      27.188  24.293 -27.508  1.00  0.67           N  
ATOM   1261  CA  PRO A  81      26.548  24.491 -28.792  1.00  0.67           C  
ATOM   1262  C   PRO A  81      27.176  23.635 -29.874  1.00  0.67           C  
ATOM   1263  O   PRO A  81      28.410  23.511 -29.933  1.00  0.67           O  
ATOM   1264  CB  PRO A  81      26.796  25.966 -29.058  1.00  0.67           C  
ATOM   1265  CG  PRO A  81      27.003  26.582 -27.689  1.00  0.67           C  
ATOM   1266  CD  PRO A  81      27.719  25.529 -26.895  1.00  0.67           C  
ATOM   1267  HA  PRO A  81      25.475  24.285 -28.729  1.00  0.67           H  
ATOM   1268 1HB  PRO A  81      27.654  26.087 -29.729  1.00  0.67           H  
ATOM   1269 2HB  PRO A  81      25.924  26.357 -29.577  1.00  0.67           H  
ATOM   1270 1HG  PRO A  81      27.571  27.519 -27.778  1.00  0.67           H  
ATOM   1271 2HG  PRO A  81      26.044  26.834 -27.242  1.00  0.67           H  
ATOM   1272 1HD  PRO A  81      28.796  25.622 -27.044  1.00  0.67           H  
ATOM   1273 2HD  PRO A  81      27.426  25.638 -25.850  1.00  0.67           H  
ATOM   1274  N   THR A  82      26.330  23.128 -30.767  1.00  0.68           N  
ATOM   1275  CA  THR A  82      26.765  22.372 -31.937  1.00  0.68           C  
ATOM   1276  C   THR A  82      26.299  23.055 -33.211  1.00  0.68           C  
ATOM   1277  O   THR A  82      26.886  22.863 -34.280  1.00  0.68           O  
ATOM   1278  CB  THR A  82      26.262  20.930 -31.906  1.00  0.68           C  
ATOM   1279  OG1 THR A  82      24.832  20.925 -31.892  1.00  0.68           O  
ATOM   1280  CG2 THR A  82      26.818  20.215 -30.684  1.00  0.68           C  
ATOM   1281  H   THR A  82      25.338  23.268 -30.613  1.00  0.68           H  
ATOM   1282  HA  THR A  82      27.840  22.345 -31.952  1.00  0.68           H  
ATOM   1283  HB  THR A  82      26.599  20.411 -32.803  1.00  0.68           H  
ATOM   1284  HG1 THR A  82      24.508  21.429 -32.651  1.00  0.68           H  
ATOM   1285 1HG2 THR A  82      26.460  19.188 -30.672  1.00  0.68           H  
ATOM   1286 2HG2 THR A  82      27.904  20.219 -30.723  1.00  0.68           H  
ATOM   1287 3HG2 THR A  82      26.495  20.727 -29.793  1.00  0.68           H  
ATOM   1288  N   GLU A  83      25.262  23.881 -33.083  1.00  0.69           N  
ATOM   1289  CA  GLU A  83      24.708  24.594 -34.224  1.00  0.69           C  
ATOM   1290  C   GLU A  83      24.273  25.981 -33.790  1.00  0.69           C  
ATOM   1291  O   GLU A  83      23.493  26.126 -32.839  1.00  0.69           O  
ATOM   1292  CB  GLU A  83      23.527  23.818 -34.812  1.00  0.69           C  
ATOM   1293  CG  GLU A  83      22.910  24.427 -36.069  1.00  0.69           C  
ATOM   1294  CD  GLU A  83      21.790  23.578 -36.638  1.00  0.69           C  
ATOM   1295  OE1 GLU A  83      21.518  22.539 -36.080  1.00  0.69           O  
ATOM   1296  OE2 GLU A  83      21.217  23.965 -37.631  1.00  0.69           O  
ATOM   1297  H   GLU A  83      24.820  23.977 -32.170  1.00  0.69           H  
ATOM   1298  HA  GLU A  83      25.482  24.702 -34.985  1.00  0.69           H  
ATOM   1299 1HB  GLU A  83      23.843  22.804 -35.054  1.00  0.69           H  
ATOM   1300 2HB  GLU A  83      22.739  23.743 -34.063  1.00  0.69           H  
ATOM   1301 1HG  GLU A  83      22.528  25.421 -35.842  1.00  0.69           H  
ATOM   1302 2HG  GLU A  83      23.690  24.537 -36.820  1.00  0.69           H  
ATOM   1303  N   LEU A  84      24.785  26.984 -34.490  1.00  0.71           N  
ATOM   1304  CA  LEU A  84      24.529  28.385 -34.186  1.00  0.71           C  
ATOM   1305  C   LEU A  84      23.846  29.132 -35.318  1.00  0.71           C  
ATOM   1306  O   LEU A  84      23.948  28.737 -36.484  1.00  0.71           O  
ATOM   1307  CB  LEU A  84      25.841  29.099 -33.874  1.00  0.71           C  
ATOM   1308  CG  LEU A  84      26.712  28.493 -32.767  1.00  0.71           C  
ATOM   1309  CD1 LEU A  84      27.989  29.235 -32.687  1.00  0.71           C  
ATOM   1310  CD2 LEU A  84      25.999  28.583 -31.486  1.00  0.71           C  
ATOM   1311  H   LEU A  84      25.403  26.764 -35.262  1.00  0.71           H  
ATOM   1312  HA  LEU A  84      23.881  28.435 -33.312  1.00  0.71           H  
ATOM   1313 1HB  LEU A  84      26.440  29.166 -34.785  1.00  0.71           H  
ATOM   1314 2HB  LEU A  84      25.591  30.110 -33.562  1.00  0.71           H  
ATOM   1315  HG  LEU A  84      26.944  27.453 -32.996  1.00  0.71           H  
ATOM   1316 1HD1 LEU A  84      28.615  28.812 -31.904  1.00  0.71           H  
ATOM   1317 2HD1 LEU A  84      28.514  29.176 -33.644  1.00  0.71           H  
ATOM   1318 3HD1 LEU A  84      27.767  30.258 -32.455  1.00  0.71           H  
ATOM   1319 1HD2 LEU A  84      26.622  28.183 -30.711  1.00  0.71           H  
ATOM   1320 2HD2 LEU A  84      25.767  29.628 -31.261  1.00  0.71           H  
ATOM   1321 3HD2 LEU A  84      25.094  28.014 -31.565  1.00  0.71           H  
ATOM   1322  N   SER A  85      23.225  30.259 -34.976  1.00  0.72           N  
ATOM   1323  CA  SER A  85      22.627  31.150 -35.959  1.00  0.72           C  
ATOM   1324  C   SER A  85      22.979  32.620 -35.718  1.00  0.72           C  
ATOM   1325  O   SER A  85      23.454  33.028 -34.637  1.00  0.72           O  
ATOM   1326  CB  SER A  85      21.125  30.971 -35.981  1.00  0.72           C  
ATOM   1327  OG  SER A  85      20.567  31.318 -34.749  1.00  0.72           O  
ATOM   1328  H   SER A  85      23.139  30.482 -33.987  1.00  0.72           H  
ATOM   1329  HA  SER A  85      23.010  30.875 -36.942  1.00  0.72           H  
ATOM   1330 1HB  SER A  85      20.689  31.588 -36.763  1.00  0.72           H  
ATOM   1331 2HB  SER A  85      20.896  29.944 -36.213  1.00  0.72           H  
ATOM   1332  HG  SER A  85      19.709  30.838 -34.698  1.00  0.72           H  
ATOM   1333  N   ALA A  86      22.755  33.411 -36.764  1.00  0.72           N  
ATOM   1334  CA  ALA A  86      22.989  34.837 -36.709  1.00  0.72           C  
ATOM   1335  C   ALA A  86      21.696  35.609 -36.509  1.00  0.72           C  
ATOM   1336  O   ALA A  86      20.642  35.206 -37.009  1.00  0.72           O  
ATOM   1337  CB  ALA A  86      23.667  35.302 -37.983  1.00  0.72           C  
ATOM   1338  H   ALA A  86      22.386  33.008 -37.614  1.00  0.72           H  
ATOM   1339  HA  ALA A  86      23.627  35.026 -35.857  1.00  0.72           H  
ATOM   1340 1HB  ALA A  86      23.864  36.374 -37.916  1.00  0.72           H  
ATOM   1341 2HB  ALA A  86      24.602  34.769 -38.122  1.00  0.72           H  
ATOM   1342 3HB  ALA A  86      23.016  35.106 -38.831  1.00  0.72           H  
ATOM   1343  N   ILE A  87      21.799  36.734 -35.811  1.00  0.72           N  
ATOM   1344  CA  ILE A  87      20.655  37.618 -35.586  1.00  0.72           C  
ATOM   1345  C   ILE A  87      20.779  38.918 -36.367  1.00  0.72           C  
ATOM   1346  O   ILE A  87      21.810  39.587 -36.322  1.00  0.72           O  
ATOM   1347  CB  ILE A  87      20.480  37.912 -34.077  1.00  0.72           C  
ATOM   1348  CG1 ILE A  87      20.297  36.605 -33.325  1.00  0.72           C  
ATOM   1349  CG2 ILE A  87      19.308  38.858 -33.814  1.00  0.72           C  
ATOM   1350  CD1 ILE A  87      19.070  35.843 -33.755  1.00  0.72           C  
ATOM   1351  H   ILE A  87      22.722  36.969 -35.441  1.00  0.72           H  
ATOM   1352  HA  ILE A  87      19.757  37.109 -35.932  1.00  0.72           H  
ATOM   1353  HB  ILE A  87      21.393  38.368 -33.704  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  87      21.161  35.971 -33.500  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  87      20.228  36.812 -32.265  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  87      19.229  39.048 -32.749  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  87      19.469  39.799 -34.334  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  87      18.385  38.407 -34.170  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  87      18.985  34.916 -33.205  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  87      18.185  36.453 -33.569  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  87      19.137  35.615 -34.816  1.00  0.72           H  
ATOM   1362  N   SER A  88      19.737  39.260 -37.117  1.00  0.72           N  
ATOM   1363  CA  SER A  88      19.751  40.498 -37.891  1.00  0.72           C  
ATOM   1364  C   SER A  88      19.307  41.631 -36.991  1.00  0.72           C  
ATOM   1365  O   SER A  88      18.253  41.529 -36.358  1.00  0.72           O  
ATOM   1366  CB  SER A  88      18.795  40.418 -39.066  1.00  0.72           C  
ATOM   1367  OG  SER A  88      19.163  39.413 -39.969  1.00  0.72           O  
ATOM   1368  H   SER A  88      18.922  38.664 -37.139  1.00  0.72           H  
ATOM   1369  HA  SER A  88      20.761  40.702 -38.245  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      17.789  40.230 -38.700  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      18.781  41.381 -39.578  1.00  0.72           H  
ATOM   1372  HG  SER A  88      20.056  39.638 -40.280  1.00  0.72           H  
ATOM   1373  N   MET A  89      20.085  42.703 -36.936  1.00  0.72           N  
ATOM   1374  CA  MET A  89      19.706  43.836 -36.105  1.00  0.72           C  
ATOM   1375  C   MET A  89      19.870  45.119 -36.899  1.00  0.72           C  
ATOM   1376  O   MET A  89      20.757  45.235 -37.749  1.00  0.72           O  
ATOM   1377  CB  MET A  89      20.602  43.903 -34.875  1.00  0.72           C  
ATOM   1378  CG  MET A  89      20.640  42.628 -34.027  1.00  0.72           C  
ATOM   1379  SD  MET A  89      21.730  42.774 -32.611  1.00  0.72           S  
ATOM   1380  CE  MET A  89      21.834  41.068 -32.074  1.00  0.72           C  
ATOM   1381  H   MET A  89      20.966  42.711 -37.448  1.00  0.72           H  
ATOM   1382  HA  MET A  89      18.662  43.748 -35.814  1.00  0.72           H  
ATOM   1383 1HB  MET A  89      21.581  44.154 -35.175  1.00  0.72           H  
ATOM   1384 2HB  MET A  89      20.250  44.711 -34.232  1.00  0.72           H  
ATOM   1385 1HG  MET A  89      19.635  42.387 -33.676  1.00  0.72           H  
ATOM   1386 2HG  MET A  89      20.999  41.798 -34.638  1.00  0.72           H  
ATOM   1387 1HE  MET A  89      22.466  40.999 -31.191  1.00  0.72           H  
ATOM   1388 2HE  MET A  89      20.843  40.704 -31.835  1.00  0.72           H  
ATOM   1389 3HE  MET A  89      22.257  40.462 -32.874  1.00  0.72           H  
ATOM   1390  N   LEU A  90      19.035  46.102 -36.607  1.00  0.73           N  
ATOM   1391  CA  LEU A  90      19.146  47.391 -37.259  1.00  0.73           C  
ATOM   1392  C   LEU A  90      19.513  48.423 -36.223  1.00  0.73           C  
ATOM   1393  O   LEU A  90      18.887  48.489 -35.155  1.00  0.73           O  
ATOM   1394  CB  LEU A  90      17.832  47.769 -37.927  1.00  0.73           C  
ATOM   1395  CG  LEU A  90      17.434  46.914 -39.096  1.00  0.73           C  
ATOM   1396  CD1 LEU A  90      16.721  45.648 -38.586  1.00  0.73           C  
ATOM   1397  CD2 LEU A  90      16.549  47.713 -40.008  1.00  0.73           C  
ATOM   1398  H   LEU A  90      18.305  45.965 -35.916  1.00  0.73           H  
ATOM   1399  HA  LEU A  90      19.930  47.352 -38.005  1.00  0.73           H  
ATOM   1400 1HB  LEU A  90      17.039  47.714 -37.185  1.00  0.73           H  
ATOM   1401 2HB  LEU A  90      17.910  48.791 -38.281  1.00  0.73           H  
ATOM   1402  HG  LEU A  90      18.326  46.605 -39.632  1.00  0.73           H  
ATOM   1403 1HD1 LEU A  90      16.441  45.023 -39.432  1.00  0.73           H  
ATOM   1404 2HD1 LEU A  90      17.362  45.084 -37.934  1.00  0.73           H  
ATOM   1405 3HD1 LEU A  90      15.829  45.932 -38.039  1.00  0.73           H  
ATOM   1406 1HD2 LEU A  90      16.261  47.105 -40.865  1.00  0.73           H  
ATOM   1407 2HD2 LEU A  90      15.656  48.024 -39.464  1.00  0.73           H  
ATOM   1408 3HD2 LEU A  90      17.091  48.593 -40.353  1.00  0.73           H  
ATOM   1409  N   TYR A  91      20.476  49.267 -36.554  1.00  0.76           N  
ATOM   1410  CA  TYR A  91      20.943  50.240 -35.590  1.00  0.76           C  
ATOM   1411  C   TYR A  91      21.417  51.535 -36.204  1.00  0.76           C  
ATOM   1412  O   TYR A  91      21.683  51.609 -37.401  1.00  0.76           O  
ATOM   1413  CB  TYR A  91      22.089  49.591 -34.813  1.00  0.76           C  
ATOM   1414  CG  TYR A  91      23.316  49.309 -35.653  1.00  0.76           C  
ATOM   1415  CD1 TYR A  91      24.369  50.199 -35.664  1.00  0.76           C  
ATOM   1416  CD2 TYR A  91      23.374  48.167 -36.435  1.00  0.76           C  
ATOM   1417  CE1 TYR A  91      25.484  49.960 -36.433  1.00  0.76           C  
ATOM   1418  CE2 TYR A  91      24.483  47.932 -37.204  1.00  0.76           C  
ATOM   1419  CZ  TYR A  91      25.541  48.816 -37.204  1.00  0.76           C  
ATOM   1420  OH  TYR A  91      26.659  48.569 -37.972  1.00  0.76           O  
ATOM   1421  H   TYR A  91      20.931  49.172 -37.463  1.00  0.76           H  
ATOM   1422  HA  TYR A  91      20.124  50.478 -34.920  1.00  0.76           H  
ATOM   1423 1HB  TYR A  91      22.377  50.226 -33.971  1.00  0.76           H  
ATOM   1424 2HB  TYR A  91      21.752  48.654 -34.424  1.00  0.76           H  
ATOM   1425  HD1 TYR A  91      24.318  51.084 -35.056  1.00  0.76           H  
ATOM   1426  HD2 TYR A  91      22.541  47.459 -36.449  1.00  0.76           H  
ATOM   1427  HE1 TYR A  91      26.313  50.668 -36.427  1.00  0.76           H  
ATOM   1428  HE2 TYR A  91      24.519  47.062 -37.810  1.00  0.76           H  
ATOM   1429  HH  TYR A  91      27.263  49.313 -37.906  1.00  0.76           H  
ATOM   1430  N   LEU A  92      21.551  52.562 -35.380  1.00  0.80           N  
ATOM   1431  CA  LEU A  92      22.104  53.804 -35.859  1.00  0.80           C  
ATOM   1432  C   LEU A  92      23.605  53.832 -35.736  1.00  0.80           C  
ATOM   1433  O   LEU A  92      24.164  53.385 -34.734  1.00  0.80           O  
ATOM   1434  CB  LEU A  92      21.546  54.990 -35.087  1.00  0.80           C  
ATOM   1435  CG  LEU A  92      20.086  55.211 -35.221  1.00  0.80           C  
ATOM   1436  CD1 LEU A  92      19.675  56.407 -34.387  1.00  0.80           C  
ATOM   1437  CD2 LEU A  92      19.770  55.412 -36.672  1.00  0.80           C  
ATOM   1438  H   LEU A  92      21.274  52.466 -34.412  1.00  0.80           H  
ATOM   1439  HA  LEU A  92      21.834  53.913 -36.897  1.00  0.80           H  
ATOM   1440 1HB  LEU A  92      21.748  54.833 -34.030  1.00  0.80           H  
ATOM   1441 2HB  LEU A  92      22.068  55.879 -35.403  1.00  0.80           H  
ATOM   1442  HG  LEU A  92      19.560  54.347 -34.847  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  92      18.601  56.563 -34.480  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  92      19.926  56.223 -33.340  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  92      20.206  57.297 -34.741  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  92      18.701  55.564 -36.801  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  92      20.300  56.272 -37.039  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  92      20.088  54.534 -37.219  1.00  0.80           H  
ATOM   1449  N   ASP A  93      24.255  54.370 -36.754  1.00  0.84           N  
ATOM   1450  CA  ASP A  93      25.692  54.562 -36.703  1.00  0.84           C  
ATOM   1451  C   ASP A  93      25.990  55.929 -36.081  1.00  0.84           C  
ATOM   1452  O   ASP A  93      25.078  56.634 -35.643  1.00  0.84           O  
ATOM   1453  CB  ASP A  93      26.334  54.431 -38.093  1.00  0.84           C  
ATOM   1454  CG  ASP A  93      25.968  55.548 -39.039  1.00  0.84           C  
ATOM   1455  OD1 ASP A  93      25.428  56.522 -38.559  1.00  0.84           O  
ATOM   1456  OD2 ASP A  93      26.253  55.461 -40.206  1.00  0.84           O  
ATOM   1457  H   ASP A  93      23.716  54.638 -37.580  1.00  0.84           H  
ATOM   1458  HA  ASP A  93      26.125  53.795 -36.060  1.00  0.84           H  
ATOM   1459 1HB  ASP A  93      27.417  54.379 -38.001  1.00  0.84           H  
ATOM   1460 2HB  ASP A  93      26.006  53.494 -38.539  1.00  0.84           H  
ATOM   1461  N   GLU A  94      27.255  56.334 -36.101  1.00  0.88           N  
ATOM   1462  CA  GLU A  94      27.700  57.596 -35.509  1.00  0.88           C  
ATOM   1463  C   GLU A  94      27.119  58.845 -36.197  1.00  0.88           C  
ATOM   1464  O   GLU A  94      27.157  59.938 -35.630  1.00  0.88           O  
ATOM   1465  CB  GLU A  94      29.227  57.660 -35.520  1.00  0.88           C  
ATOM   1466  CG  GLU A  94      29.896  56.648 -34.586  1.00  0.88           C  
ATOM   1467  CD  GLU A  94      31.411  56.706 -34.608  1.00  0.88           C  
ATOM   1468  OE1 GLU A  94      31.952  57.464 -35.378  1.00  0.88           O  
ATOM   1469  OE2 GLU A  94      32.022  55.989 -33.849  1.00  0.88           O  
ATOM   1470  H   GLU A  94      27.950  55.727 -36.505  1.00  0.88           H  
ATOM   1471  HA  GLU A  94      27.368  57.608 -34.470  1.00  0.88           H  
ATOM   1472 1HB  GLU A  94      29.591  57.484 -36.533  1.00  0.88           H  
ATOM   1473 2HB  GLU A  94      29.551  58.658 -35.224  1.00  0.88           H  
ATOM   1474 1HG  GLU A  94      29.552  56.835 -33.568  1.00  0.88           H  
ATOM   1475 2HG  GLU A  94      29.572  55.647 -34.868  1.00  0.88           H  
ATOM   1476  N   ASN A  95      26.648  58.690 -37.440  1.00  0.90           N  
ATOM   1477  CA  ASN A  95      26.087  59.768 -38.242  1.00  0.90           C  
ATOM   1478  C   ASN A  95      24.559  59.699 -38.218  1.00  0.90           C  
ATOM   1479  O   ASN A  95      23.883  60.382 -38.993  1.00  0.90           O  
ATOM   1480  CB  ASN A  95      26.591  59.671 -39.669  1.00  0.90           C  
ATOM   1481  CG  ASN A  95      28.065  59.939 -39.790  1.00  0.90           C  
ATOM   1482  OD1 ASN A  95      28.610  60.833 -39.131  1.00  0.90           O  
ATOM   1483  ND2 ASN A  95      28.728  59.176 -40.626  1.00  0.90           N  
ATOM   1484  H   ASN A  95      26.589  57.755 -37.842  1.00  0.90           H  
ATOM   1485  HA  ASN A  95      26.384  60.724 -37.811  1.00  0.90           H  
ATOM   1486 1HB  ASN A  95      26.387  58.662 -40.045  1.00  0.90           H  
ATOM   1487 2HB  ASN A  95      26.045  60.371 -40.300  1.00  0.90           H  
ATOM   1488 1HD2 ASN A  95      29.712  59.305 -40.751  1.00  0.90           H  
ATOM   1489 2HD2 ASN A  95      28.247  58.462 -41.141  1.00  0.90           H  
ATOM   1490  N   GLU A  96      24.032  58.870 -37.313  1.00  0.90           N  
ATOM   1491  CA  GLU A  96      22.614  58.600 -37.120  1.00  0.90           C  
ATOM   1492  C   GLU A  96      21.927  58.043 -38.362  1.00  0.90           C  
ATOM   1493  O   GLU A  96      20.765  58.361 -38.630  1.00  0.90           O  
ATOM   1494  CB  GLU A  96      21.869  59.851 -36.625  1.00  0.90           C  
ATOM   1495  CG  GLU A  96      22.349  60.362 -35.266  1.00  0.90           C  
ATOM   1496  CD  GLU A  96      21.535  61.524 -34.726  1.00  0.90           C  
ATOM   1497  OE1 GLU A  96      20.635  61.969 -35.398  1.00  0.90           O  
ATOM   1498  OE2 GLU A  96      21.819  61.959 -33.634  1.00  0.90           O  
ATOM   1499  H   GLU A  96      24.662  58.326 -36.725  1.00  0.90           H  
ATOM   1500  HA  GLU A  96      22.537  57.849 -36.339  1.00  0.90           H  
ATOM   1501 1HB  GLU A  96      21.965  60.658 -37.347  1.00  0.90           H  
ATOM   1502 2HB  GLU A  96      20.807  59.620 -36.536  1.00  0.90           H  
ATOM   1503 1HG  GLU A  96      22.305  59.539 -34.552  1.00  0.90           H  
ATOM   1504 2HG  GLU A  96      23.392  60.667 -35.358  1.00  0.90           H  
ATOM   1505  N   LYS A  97      22.613  57.161 -39.090  1.00  0.88           N  
ATOM   1506  CA  LYS A  97      21.998  56.521 -40.248  1.00  0.88           C  
ATOM   1507  C   LYS A  97      21.669  55.085 -39.873  1.00  0.88           C  
ATOM   1508  O   LYS A  97      22.381  54.481 -39.075  1.00  0.88           O  
ATOM   1509  CB  LYS A  97      22.943  56.561 -41.449  1.00  0.88           C  
ATOM   1510  CG  LYS A  97      23.438  57.970 -41.803  1.00  0.88           C  
ATOM   1511  CD  LYS A  97      22.307  58.905 -42.203  1.00  0.88           C  
ATOM   1512  CE  LYS A  97      22.852  60.269 -42.613  1.00  0.88           C  
ATOM   1513  NZ  LYS A  97      21.763  61.229 -42.953  1.00  0.88           N  
ATOM   1514  H   LYS A  97      23.592  56.954 -38.852  1.00  0.88           H  
ATOM   1515  HA  LYS A  97      21.071  57.035 -40.501  1.00  0.88           H  
ATOM   1516 1HB  LYS A  97      23.820  55.944 -41.236  1.00  0.88           H  
ATOM   1517 2HB  LYS A  97      22.447  56.138 -42.321  1.00  0.88           H  
ATOM   1518 1HG  LYS A  97      23.950  58.388 -40.935  1.00  0.88           H  
ATOM   1519 2HG  LYS A  97      24.154  57.905 -42.620  1.00  0.88           H  
ATOM   1520 1HD  LYS A  97      21.743  58.475 -43.030  1.00  0.88           H  
ATOM   1521 2HD  LYS A  97      21.634  59.039 -41.352  1.00  0.88           H  
ATOM   1522 1HE  LYS A  97      23.436  60.677 -41.785  1.00  0.88           H  
ATOM   1523 2HE  LYS A  97      23.502  60.149 -43.478  1.00  0.88           H  
ATOM   1524 1HZ  LYS A  97      22.168  62.116 -43.211  1.00  0.88           H  
ATOM   1525 2HZ  LYS A  97      21.220  60.867 -43.725  1.00  0.88           H  
ATOM   1526 3HZ  LYS A  97      21.167  61.350 -42.145  1.00  0.88           H  
ATOM   1527  N   VAL A  98      20.608  54.509 -40.444  1.00  0.84           N  
ATOM   1528  CA  VAL A  98      20.292  53.123 -40.093  1.00  0.84           C  
ATOM   1529  C   VAL A  98      21.076  52.115 -40.918  1.00  0.84           C  
ATOM   1530  O   VAL A  98      21.084  52.157 -42.151  1.00  0.84           O  
ATOM   1531  CB  VAL A  98      18.786  52.822 -40.204  1.00  0.84           C  
ATOM   1532  CG1 VAL A  98      18.538  51.333 -39.906  1.00  0.84           C  
ATOM   1533  CG2 VAL A  98      18.025  53.651 -39.197  1.00  0.84           C  
ATOM   1534  H   VAL A  98      20.032  55.020 -41.097  1.00  0.84           H  
ATOM   1535  HA  VAL A  98      20.559  52.976 -39.050  1.00  0.84           H  
ATOM   1536  HB  VAL A  98      18.443  53.042 -41.214  1.00  0.84           H  
ATOM   1537 1HG1 VAL A  98      17.474  51.122 -39.977  1.00  0.84           H  
ATOM   1538 2HG1 VAL A  98      19.074  50.714 -40.623  1.00  0.84           H  
ATOM   1539 3HG1 VAL A  98      18.890  51.104 -38.896  1.00  0.84           H  
ATOM   1540 1HG2 VAL A  98      16.961  53.431 -39.276  1.00  0.84           H  
ATOM   1541 2HG2 VAL A  98      18.372  53.394 -38.204  1.00  0.84           H  
ATOM   1542 3HG2 VAL A  98      18.193  54.710 -39.387  1.00  0.84           H  
ATOM   1543  N   VAL A  99      21.730  51.216 -40.201  1.00  0.81           N  
ATOM   1544  CA  VAL A  99      22.567  50.165 -40.737  1.00  0.81           C  
ATOM   1545  C   VAL A  99      22.058  48.801 -40.297  1.00  0.81           C  
ATOM   1546  O   VAL A  99      21.646  48.635 -39.149  1.00  0.81           O  
ATOM   1547  CB  VAL A  99      24.008  50.351 -40.229  1.00  0.81           C  
ATOM   1548  CG1 VAL A  99      24.903  49.229 -40.750  1.00  0.81           C  
ATOM   1549  CG2 VAL A  99      24.528  51.718 -40.654  1.00  0.81           C  
ATOM   1550  H   VAL A  99      21.661  51.295 -39.191  1.00  0.81           H  
ATOM   1551  HA  VAL A  99      22.551  50.221 -41.824  1.00  0.81           H  
ATOM   1552  HB  VAL A  99      24.009  50.300 -39.143  1.00  0.81           H  
ATOM   1553 1HG1 VAL A  99      25.913  49.368 -40.374  1.00  0.81           H  
ATOM   1554 2HG1 VAL A  99      24.532  48.264 -40.412  1.00  0.81           H  
ATOM   1555 3HG1 VAL A  99      24.918  49.250 -41.838  1.00  0.81           H  
ATOM   1556 1HG2 VAL A  99      25.539  51.852 -40.279  1.00  0.81           H  
ATOM   1557 2HG2 VAL A  99      24.531  51.786 -41.741  1.00  0.81           H  
ATOM   1558 3HG2 VAL A  99      23.889  52.504 -40.244  1.00  0.81           H  
ATOM   1559  N   LEU A 100      21.996  47.842 -41.218  1.00  0.78           N  
ATOM   1560  CA  LEU A 100      21.577  46.501 -40.819  1.00  0.78           C  
ATOM   1561  C   LEU A 100      22.809  45.615 -40.750  1.00  0.78           C  
ATOM   1562  O   LEU A 100      23.636  45.619 -41.666  1.00  0.78           O  
ATOM   1563  CB  LEU A 100      20.537  45.896 -41.782  1.00  0.78           C  
ATOM   1564  CG  LEU A 100      19.924  44.505 -41.326  1.00  0.78           C  
ATOM   1565  CD1 LEU A 100      18.510  44.374 -41.879  1.00  0.78           C  
ATOM   1566  CD2 LEU A 100      20.784  43.331 -41.835  1.00  0.78           C  
ATOM   1567  H   LEU A 100      22.293  48.026 -42.166  1.00  0.78           H  
ATOM   1568  HA  LEU A 100      21.135  46.542 -39.830  1.00  0.78           H  
ATOM   1569 1HB  LEU A 100      19.714  46.600 -41.892  1.00  0.78           H  
ATOM   1570 2HB  LEU A 100      21.004  45.750 -42.753  1.00  0.78           H  
ATOM   1571  HG  LEU A 100      19.876  44.476 -40.232  1.00  0.78           H  
ATOM   1572 1HD1 LEU A 100      18.079  43.428 -41.553  1.00  0.78           H  
ATOM   1573 2HD1 LEU A 100      17.897  45.190 -41.519  1.00  0.78           H  
ATOM   1574 3HD1 LEU A 100      18.541  44.403 -42.966  1.00  0.78           H  
ATOM   1575 1HD2 LEU A 100      20.342  42.389 -41.508  1.00  0.78           H  
ATOM   1576 2HD2 LEU A 100      20.819  43.355 -42.923  1.00  0.78           H  
ATOM   1577 3HD2 LEU A 100      21.785  43.395 -41.452  1.00  0.78           H  
ATOM   1578  N   LYS A 101      22.937  44.878 -39.655  1.00  0.77           N  
ATOM   1579  CA  LYS A 101      24.054  43.968 -39.474  1.00  0.77           C  
ATOM   1580  C   LYS A 101      23.617  42.611 -38.969  1.00  0.77           C  
ATOM   1581  O   LYS A 101      22.754  42.493 -38.099  1.00  0.77           O  
ATOM   1582  CB  LYS A 101      25.100  44.560 -38.536  1.00  0.77           C  
ATOM   1583  CG  LYS A 101      26.293  43.637 -38.262  1.00  0.77           C  
ATOM   1584  CD  LYS A 101      27.372  44.330 -37.452  1.00  0.77           C  
ATOM   1585  CE  LYS A 101      28.515  43.371 -37.141  1.00  0.77           C  
ATOM   1586  NZ  LYS A 101      29.637  44.048 -36.422  1.00  0.77           N  
ATOM   1587  H   LYS A 101      22.216  44.950 -38.938  1.00  0.77           H  
ATOM   1588  HA  LYS A 101      24.525  43.811 -40.445  1.00  0.77           H  
ATOM   1589 1HB  LYS A 101      25.498  45.471 -38.978  1.00  0.77           H  
ATOM   1590 2HB  LYS A 101      24.640  44.814 -37.590  1.00  0.77           H  
ATOM   1591 1HG  LYS A 101      25.959  42.761 -37.702  1.00  0.77           H  
ATOM   1592 2HG  LYS A 101      26.718  43.297 -39.205  1.00  0.77           H  
ATOM   1593 1HD  LYS A 101      27.759  45.182 -38.011  1.00  0.77           H  
ATOM   1594 2HD  LYS A 101      26.951  44.695 -36.519  1.00  0.77           H  
ATOM   1595 1HE  LYS A 101      28.132  42.560 -36.518  1.00  0.77           H  
ATOM   1596 2HE  LYS A 101      28.893  42.951 -38.072  1.00  0.77           H  
ATOM   1597 1HZ  LYS A 101      30.369  43.378 -36.235  1.00  0.77           H  
ATOM   1598 2HZ  LYS A 101      30.001  44.793 -37.001  1.00  0.77           H  
ATOM   1599 3HZ  LYS A 101      29.306  44.436 -35.551  1.00  0.77           H  
ATOM   1600  N   ASN A 102      24.207  41.578 -39.553  1.00  0.77           N  
ATOM   1601  CA  ASN A 102      23.961  40.207 -39.144  1.00  0.77           C  
ATOM   1602  C   ASN A 102      25.019  39.771 -38.136  1.00  0.77           C  
ATOM   1603  O   ASN A 102      26.211  39.729 -38.451  1.00  0.77           O  
ATOM   1604  CB  ASN A 102      23.926  39.302 -40.353  1.00  0.77           C  
ATOM   1605  CG  ASN A 102      22.780  39.623 -41.281  1.00  0.77           C  
ATOM   1606  OD1 ASN A 102      21.633  39.776 -40.845  1.00  0.77           O  
ATOM   1607  ND2 ASN A 102      23.071  39.731 -42.555  1.00  0.77           N  
ATOM   1608  H   ASN A 102      24.879  41.755 -40.287  1.00  0.77           H  
ATOM   1609  HA  ASN A 102      23.000  40.153 -38.638  1.00  0.77           H  
ATOM   1610 1HB  ASN A 102      24.864  39.384 -40.902  1.00  0.77           H  
ATOM   1611 2HB  ASN A 102      23.828  38.266 -40.022  1.00  0.77           H  
ATOM   1612 1HD2 ASN A 102      22.350  39.941 -43.218  1.00  0.77           H  
ATOM   1613 2HD2 ASN A 102      24.012  39.597 -42.868  1.00  0.77           H  
ATOM   1614  N   TYR A 103      24.594  39.476 -36.919  1.00  0.78           N  
ATOM   1615  CA  TYR A 103      25.522  39.123 -35.863  1.00  0.78           C  
ATOM   1616  C   TYR A 103      25.714  37.621 -35.772  1.00  0.78           C  
ATOM   1617  O   TYR A 103      24.837  36.889 -35.314  1.00  0.78           O  
ATOM   1618  CB  TYR A 103      24.995  39.690 -34.560  1.00  0.78           C  
ATOM   1619  CG  TYR A 103      25.088  41.190 -34.471  1.00  0.78           C  
ATOM   1620  CD1 TYR A 103      24.204  41.988 -35.165  1.00  0.78           C  
ATOM   1621  CD2 TYR A 103      26.035  41.767 -33.644  1.00  0.78           C  
ATOM   1622  CE1 TYR A 103      24.293  43.356 -35.059  1.00  0.78           C  
ATOM   1623  CE2 TYR A 103      26.104  43.139 -33.526  1.00  0.78           C  
ATOM   1624  CZ  TYR A 103      25.235  43.932 -34.238  1.00  0.78           C  
ATOM   1625  OH  TYR A 103      25.298  45.307 -34.133  1.00  0.78           O  
ATOM   1626  H   TYR A 103      23.599  39.527 -36.709  1.00  0.78           H  
ATOM   1627  HA  TYR A 103      26.489  39.573 -36.081  1.00  0.78           H  
ATOM   1628 1HB  TYR A 103      23.950  39.400 -34.426  1.00  0.78           H  
ATOM   1629 2HB  TYR A 103      25.558  39.269 -33.758  1.00  0.78           H  
ATOM   1630  HD1 TYR A 103      23.445  41.538 -35.810  1.00  0.78           H  
ATOM   1631  HD2 TYR A 103      26.722  41.136 -33.080  1.00  0.78           H  
ATOM   1632  HE1 TYR A 103      23.618  43.981 -35.620  1.00  0.78           H  
ATOM   1633  HE2 TYR A 103      26.847  43.594 -32.871  1.00  0.78           H  
ATOM   1634  HH  TYR A 103      24.673  45.703 -34.749  1.00  0.78           H  
ATOM   1635  N   GLN A 104      26.874  37.189 -36.257  1.00  0.79           N  
ATOM   1636  CA  GLN A 104      27.283  35.793 -36.402  1.00  0.79           C  
ATOM   1637  C   GLN A 104      27.531  35.110 -35.069  1.00  0.79           C  
ATOM   1638  O   GLN A 104      28.129  35.705 -34.171  1.00  0.79           O  
ATOM   1639  CB  GLN A 104      28.526  35.711 -37.302  1.00  0.79           C  
ATOM   1640  CG  GLN A 104      29.038  34.300 -37.600  1.00  0.79           C  
ATOM   1641  CD  GLN A 104      28.084  33.492 -38.488  1.00  0.79           C  
ATOM   1642  OE1 GLN A 104      27.661  33.964 -39.554  1.00  0.79           O  
ATOM   1643  NE2 GLN A 104      27.754  32.272 -38.066  1.00  0.79           N  
ATOM   1644  H   GLN A 104      27.516  37.897 -36.591  1.00  0.79           H  
ATOM   1645  HA  GLN A 104      26.480  35.255 -36.896  1.00  0.79           H  
ATOM   1646 1HB  GLN A 104      28.312  36.197 -38.254  1.00  0.79           H  
ATOM   1647 2HB  GLN A 104      29.342  36.259 -36.834  1.00  0.79           H  
ATOM   1648 1HG  GLN A 104      29.988  34.381 -38.121  1.00  0.79           H  
ATOM   1649 2HG  GLN A 104      29.183  33.765 -36.675  1.00  0.79           H  
ATOM   1650 1HE2 GLN A 104      27.146  31.698 -38.607  1.00  0.79           H  
ATOM   1651 2HE2 GLN A 104      28.140  31.903 -37.177  1.00  0.79           H  
ATOM   1652  N   ASP A 105      27.049  33.871 -34.944  1.00  0.79           N  
ATOM   1653  CA  ASP A 105      27.222  33.051 -33.743  1.00  0.79           C  
ATOM   1654  C   ASP A 105      26.680  33.706 -32.475  1.00  0.79           C  
ATOM   1655  O   ASP A 105      27.309  33.657 -31.417  1.00  0.79           O  
ATOM   1656  CB  ASP A 105      28.712  32.723 -33.544  1.00  0.79           C  
ATOM   1657  CG  ASP A 105      29.300  31.860 -34.676  1.00  0.79           C  
ATOM   1658  OD1 ASP A 105      28.538  31.327 -35.461  1.00  0.79           O  
ATOM   1659  OD2 ASP A 105      30.494  31.757 -34.759  1.00  0.79           O  
ATOM   1660  H   ASP A 105      26.548  33.477 -35.727  1.00  0.79           H  
ATOM   1661  HA  ASP A 105      26.678  32.122 -33.895  1.00  0.79           H  
ATOM   1662 1HB  ASP A 105      29.287  33.642 -33.485  1.00  0.79           H  
ATOM   1663 2HB  ASP A 105      28.853  32.216 -32.597  1.00  0.79           H  
ATOM   1664  N   MET A 106      25.519  34.342 -32.604  1.00  0.79           N  
ATOM   1665  CA  MET A 106      24.864  35.020 -31.495  1.00  0.79           C  
ATOM   1666  C   MET A 106      23.926  34.099 -30.721  1.00  0.79           C  
ATOM   1667  O   MET A 106      23.786  34.212 -29.502  1.00  0.79           O  
ATOM   1668  CB  MET A 106      24.108  36.227 -32.037  1.00  0.79           C  
ATOM   1669  CG  MET A 106      23.435  37.141 -31.008  1.00  0.79           C  
ATOM   1670  SD  MET A 106      24.577  37.951 -29.856  1.00  0.79           S  
ATOM   1671  CE  MET A 106      25.349  39.214 -30.857  1.00  0.79           C  
ATOM   1672  H   MET A 106      25.042  34.305 -33.505  1.00  0.79           H  
ATOM   1673  HA  MET A 106      25.633  35.365 -30.805  1.00  0.79           H  
ATOM   1674 1HB  MET A 106      24.797  36.841 -32.616  1.00  0.79           H  
ATOM   1675 2HB  MET A 106      23.347  35.878 -32.730  1.00  0.79           H  
ATOM   1676 1HG  MET A 106      22.868  37.913 -31.531  1.00  0.79           H  
ATOM   1677 2HG  MET A 106      22.739  36.554 -30.425  1.00  0.79           H  
ATOM   1678 1HE  MET A 106      26.052  39.782 -30.248  1.00  0.79           H  
ATOM   1679 2HE  MET A 106      25.885  38.736 -31.665  1.00  0.79           H  
ATOM   1680 3HE  MET A 106      24.593  39.885 -31.256  1.00  0.79           H  
ATOM   1681  N   VAL A 107      23.244  33.216 -31.447  1.00  0.77           N  
ATOM   1682  CA  VAL A 107      22.220  32.352 -30.872  1.00  0.77           C  
ATOM   1683  C   VAL A 107      22.402  30.860 -31.096  1.00  0.77           C  
ATOM   1684  O   VAL A 107      22.734  30.413 -32.192  1.00  0.77           O  
ATOM   1685  CB  VAL A 107      20.839  32.808 -31.389  1.00  0.77           C  
ATOM   1686  CG1 VAL A 107      19.766  31.849 -30.955  1.00  0.77           C  
ATOM   1687  CG2 VAL A 107      20.559  34.178 -30.792  1.00  0.77           C  
ATOM   1688  H   VAL A 107      23.414  33.156 -32.451  1.00  0.77           H  
ATOM   1689  HA  VAL A 107      22.227  32.515 -29.795  1.00  0.77           H  
ATOM   1690  HB  VAL A 107      20.828  32.860 -32.484  1.00  0.77           H  
ATOM   1691 1HG1 VAL A 107      18.793  32.207 -31.299  1.00  0.77           H  
ATOM   1692 2HG1 VAL A 107      19.956  30.865 -31.389  1.00  0.77           H  
ATOM   1693 3HG1 VAL A 107      19.768  31.769 -29.898  1.00  0.77           H  
ATOM   1694 1HG2 VAL A 107      19.584  34.528 -31.100  1.00  0.77           H  
ATOM   1695 2HG2 VAL A 107      20.586  34.114 -29.720  1.00  0.77           H  
ATOM   1696 3HG2 VAL A 107      21.303  34.875 -31.118  1.00  0.77           H  
ATOM   1697  N   VAL A 108      22.212  30.065 -30.045  1.00  0.74           N  
ATOM   1698  CA  VAL A 108      22.304  28.629 -30.222  1.00  0.74           C  
ATOM   1699  C   VAL A 108      21.028  28.036 -30.783  1.00  0.74           C  
ATOM   1700  O   VAL A 108      19.945  28.310 -30.284  1.00  0.74           O  
ATOM   1701  CB  VAL A 108      22.580  27.945 -28.893  1.00  0.74           C  
ATOM   1702  CG1 VAL A 108      22.570  26.474 -29.078  1.00  0.74           C  
ATOM   1703  CG2 VAL A 108      23.874  28.424 -28.317  1.00  0.74           C  
ATOM   1704  H   VAL A 108      21.998  30.418 -29.111  1.00  0.74           H  
ATOM   1705  HA  VAL A 108      23.104  28.413 -30.913  1.00  0.74           H  
ATOM   1706  HB  VAL A 108      21.797  28.170 -28.217  1.00  0.74           H  
ATOM   1707 1HG1 VAL A 108      22.724  26.035 -28.153  1.00  0.74           H  
ATOM   1708 2HG1 VAL A 108      21.611  26.155 -29.448  1.00  0.74           H  
ATOM   1709 3HG1 VAL A 108      23.355  26.171 -29.772  1.00  0.74           H  
ATOM   1710 1HG2 VAL A 108      24.031  27.932 -27.359  1.00  0.74           H  
ATOM   1711 2HG2 VAL A 108      24.678  28.190 -28.986  1.00  0.74           H  
ATOM   1712 3HG2 VAL A 108      23.831  29.502 -28.169  1.00  0.74           H  
ATOM   1713  N   GLU A 109      21.156  27.204 -31.801  1.00  0.71           N  
ATOM   1714  CA  GLU A 109      20.011  26.497 -32.345  1.00  0.71           C  
ATOM   1715  C   GLU A 109      20.014  25.066 -31.801  1.00  0.71           C  
ATOM   1716  O   GLU A 109      18.961  24.513 -31.466  1.00  0.71           O  
ATOM   1717  CB  GLU A 109      20.033  26.516 -33.865  1.00  0.71           C  
ATOM   1718  CG  GLU A 109      19.884  27.897 -34.476  1.00  0.71           C  
ATOM   1719  CD  GLU A 109      18.488  28.494 -34.298  1.00  0.71           C  
ATOM   1720  OE1 GLU A 109      17.577  27.747 -34.028  1.00  0.71           O  
ATOM   1721  OE2 GLU A 109      18.338  29.693 -34.446  1.00  0.71           O  
ATOM   1722  H   GLU A 109      22.076  27.030 -32.194  1.00  0.71           H  
ATOM   1723  HA  GLU A 109      19.100  26.990 -32.007  1.00  0.71           H  
ATOM   1724 1HB  GLU A 109      20.979  26.105 -34.208  1.00  0.71           H  
ATOM   1725 2HB  GLU A 109      19.240  25.878 -34.252  1.00  0.71           H  
ATOM   1726 1HG  GLU A 109      20.618  28.562 -34.015  1.00  0.71           H  
ATOM   1727 2HG  GLU A 109      20.114  27.822 -35.536  1.00  0.71           H  
ATOM   1728  N   GLY A 110      21.210  24.486 -31.653  1.00  0.69           N  
ATOM   1729  CA  GLY A 110      21.327  23.122 -31.138  1.00  0.69           C  
ATOM   1730  C   GLY A 110      22.549  22.937 -30.237  1.00  0.69           C  
ATOM   1731  O   GLY A 110      23.583  23.597 -30.425  1.00  0.69           O  
ATOM   1732  H   GLY A 110      22.042  24.992 -31.949  1.00  0.69           H  
ATOM   1733 1HA  GLY A 110      20.425  22.866 -30.581  1.00  0.69           H  
ATOM   1734 2HA  GLY A 110      21.389  22.429 -31.977  1.00  0.69           H  
ATOM   1735  N   CYS A 111      22.424  21.983 -29.301  1.00  0.69           N  
ATOM   1736  CA  CYS A 111      23.448  21.642 -28.306  1.00  0.69           C  
ATOM   1737  C   CYS A 111      23.866  20.184 -28.373  1.00  0.69           C  
ATOM   1738  O   CYS A 111      23.137  19.342 -28.904  1.00  0.69           O  
ATOM   1739  CB  CYS A 111      22.919  21.865 -26.890  1.00  0.69           C  
ATOM   1740  SG  CYS A 111      22.358  23.520 -26.563  1.00  0.69           S  
ATOM   1741  H   CYS A 111      21.549  21.481 -29.257  1.00  0.69           H  
ATOM   1742  HA  CYS A 111      24.324  22.260 -28.475  1.00  0.69           H  
ATOM   1743 1HB  CYS A 111      22.102  21.177 -26.683  1.00  0.69           H  
ATOM   1744 2HB  CYS A 111      23.713  21.642 -26.185  1.00  0.69           H  
ATOM   1745  N   GLY A 112      25.012  19.879 -27.777  1.00  0.71           N  
ATOM   1746  CA  GLY A 112      25.474  18.505 -27.695  1.00  0.71           C  
ATOM   1747  C   GLY A 112      26.735  18.352 -26.863  1.00  0.71           C  
ATOM   1748  O   GLY A 112      27.285  19.318 -26.340  1.00  0.71           O  
ATOM   1749  H   GLY A 112      25.580  20.633 -27.398  1.00  0.71           H  
ATOM   1750 1HA  GLY A 112      24.684  17.882 -27.273  1.00  0.71           H  
ATOM   1751 2HA  GLY A 112      25.662  18.135 -28.699  1.00  0.71           H  
ATOM   1752  N   CYS A 113      27.187  17.124 -26.720  1.00  0.75           N  
ATOM   1753  CA  CYS A 113      28.340  16.859 -25.869  1.00  0.75           C  
ATOM   1754  C   CYS A 113      29.693  16.784 -26.558  1.00  0.75           C  
ATOM   1755  O   CYS A 113      29.913  15.955 -27.443  1.00  0.75           O  
ATOM   1756  CB  CYS A 113      28.075  15.598 -25.101  1.00  0.75           C  
ATOM   1757  SG  CYS A 113      26.680  15.809 -24.003  1.00  0.75           S  
ATOM   1758  H   CYS A 113      26.693  16.380 -27.209  1.00  0.75           H  
ATOM   1759  HA  CYS A 113      28.389  17.663 -25.142  1.00  0.75           H  
ATOM   1760 1HB  CYS A 113      27.856  14.779 -25.788  1.00  0.75           H  
ATOM   1761 2HB  CYS A 113      28.952  15.327 -24.517  1.00  0.75           H  
ATOM   1762  N   ARG A 114      30.616  17.620 -26.072  1.00  0.80           N  
ATOM   1763  CA  ARG A 114      31.989  17.734 -26.564  1.00  0.80           C  
ATOM   1764  C   ARG A 114      32.697  18.933 -25.947  1.00  0.80           C  
ATOM   1765  O   ARG A 114      32.777  19.072 -24.723  1.00  0.80           O  
ATOM   1766  OXT ARG A 114      33.419  19.605 -26.678  1.00  0.80           O  
ATOM   1767  CB  ARG A 114      32.049  17.893 -28.095  1.00  0.80           C  
ATOM   1768  CG  ARG A 114      31.416  19.162 -28.597  1.00  0.80           C  
ATOM   1769  CD  ARG A 114      31.449  19.333 -30.070  1.00  0.80           C  
ATOM   1770  NE  ARG A 114      30.876  20.628 -30.441  1.00  0.80           N  
ATOM   1771  CZ  ARG A 114      30.941  21.191 -31.658  1.00  0.80           C  
ATOM   1772  NH1 ARG A 114      31.557  20.580 -32.648  1.00  0.80           N  
ATOM   1773  NH2 ARG A 114      30.387  22.371 -31.852  1.00  0.80           N  
ATOM   1774  H   ARG A 114      30.313  18.244 -25.320  1.00  0.80           H  
ATOM   1775  HA  ARG A 114      32.541  16.850 -26.267  1.00  0.80           H  
ATOM   1776 1HB  ARG A 114      33.093  17.927 -28.399  1.00  0.80           H  
ATOM   1777 2HB  ARG A 114      31.605  17.058 -28.622  1.00  0.80           H  
ATOM   1778 1HG  ARG A 114      30.372  19.193 -28.282  1.00  0.80           H  
ATOM   1779 2HG  ARG A 114      31.958  19.994 -28.169  1.00  0.80           H  
ATOM   1780 1HD  ARG A 114      32.476  19.292 -30.428  1.00  0.80           H  
ATOM   1781 2HD  ARG A 114      30.860  18.547 -30.545  1.00  0.80           H  
ATOM   1782  HE  ARG A 114      30.388  21.151 -29.719  1.00  0.80           H  
ATOM   1783 1HH1 ARG A 114      31.985  19.678 -32.497  1.00  0.80           H  
ATOM   1784 2HH1 ARG A 114      31.601  21.015 -33.558  1.00  0.80           H  
ATOM   1785 1HH2 ARG A 114      29.887  22.841 -31.076  1.00  0.80           H  
ATOM   1786 2HH2 ARG A 114      30.428  22.809 -32.760  1.00  0.80           H  
ENDMDL

REMARK ID 641928 DOMAINID 635508 MODEL 4 Sample103
MODEL     4
ATOM      1  N   GLN A   1       2.347  -1.865   1.124  1.00 14.59           N  
ATOM      2  CA  GLN A   1       2.964  -0.923   0.197  1.00 14.59           C  
ATOM      3  C   GLN A   1       3.568   0.260   0.932  1.00 14.59           C  
ATOM      4  O   GLN A   1       2.855   1.119   1.452  1.00 14.59           O  
ATOM      5  CB  GLN A   1       1.961  -0.439  -0.853  1.00 14.59           C  
ATOM      6  CG  GLN A   1       1.435  -1.535  -1.782  1.00 14.59           C  
ATOM      7  CD  GLN A   1       2.549  -2.149  -2.647  1.00 14.59           C  
ATOM      8  OE1 GLN A   1       3.541  -1.465  -2.977  1.00 14.59           O  
ATOM      9  NE2 GLN A   1       2.384  -3.419  -3.017  1.00 14.59           N  
ATOM     10 1H   GLN A   1       2.421  -2.802   0.756  1.00 14.59           H  
ATOM     11 2H   GLN A   1       2.820  -1.812   2.014  1.00 14.59           H  
ATOM     12 3H   GLN A   1       1.373  -1.625   1.245  1.00 14.59           H  
ATOM     13  HA  GLN A   1       3.774  -1.435  -0.320  1.00 14.59           H  
ATOM     14 1HB  GLN A   1       1.108   0.019  -0.355  1.00 14.59           H  
ATOM     15 2HB  GLN A   1       2.430   0.330  -1.469  1.00 14.59           H  
ATOM     16 1HG  GLN A   1       0.992  -2.328  -1.178  1.00 14.59           H  
ATOM     17 2HG  GLN A   1       0.683  -1.106  -2.444  1.00 14.59           H  
ATOM     18 1HE2 GLN A   1       3.065  -3.878  -3.584  1.00 14.59           H  
ATOM     19 2HE2 GLN A   1       1.566  -3.919  -2.727  1.00 14.59           H  
ATOM     20  N   ALA A   2       4.892   0.284   1.004  1.00 14.03           N  
ATOM     21  CA  ALA A   2       5.604   1.354   1.694  1.00 14.03           C  
ATOM     22  C   ALA A   2       5.330   2.707   1.067  1.00 14.03           C  
ATOM     23  O   ALA A   2       5.330   2.846  -0.158  1.00 14.03           O  
ATOM     24  CB  ALA A   2       7.102   1.104   1.662  1.00 14.03           C  
ATOM     25  H   ALA A   2       5.430  -0.449   0.562  1.00 14.03           H  
ATOM     26  HA  ALA A   2       5.258   1.380   2.729  1.00 14.03           H  
ATOM     27 1HB  ALA A   2       7.605   1.899   2.197  1.00 14.03           H  
ATOM     28 2HB  ALA A   2       7.325   0.149   2.136  1.00 14.03           H  
ATOM     29 3HB  ALA A   2       7.446   1.086   0.629  1.00 14.03           H  
ATOM     30  N   LYS A   3       5.255   3.740   1.906  1.00 13.38           N  
ATOM     31  CA  LYS A   3       5.049   5.109   1.434  1.00 13.38           C  
ATOM     32  C   LYS A   3       6.339   5.680   0.869  1.00 13.38           C  
ATOM     33  O   LYS A   3       6.353   6.729   0.238  1.00 13.38           O  
ATOM     34  CB  LYS A   3       4.509   6.008   2.541  1.00 13.38           C  
ATOM     35  CG  LYS A   3       3.099   5.657   2.988  1.00 13.38           C  
ATOM     36  CD  LYS A   3       2.610   6.599   4.075  1.00 13.38           C  
ATOM     37  CE  LYS A   3       1.191   6.259   4.508  1.00 13.38           C  
ATOM     38  NZ  LYS A   3       0.712   7.159   5.594  1.00 13.38           N  
ATOM     39  H   LYS A   3       5.280   3.566   2.901  1.00 13.38           H  
ATOM     40  HA  LYS A   3       4.314   5.090   0.628  1.00 13.38           H  
ATOM     41 1HB  LYS A   3       5.169   5.963   3.408  1.00 13.38           H  
ATOM     42 2HB  LYS A   3       4.495   7.042   2.188  1.00 13.38           H  
ATOM     43 1HG  LYS A   3       2.427   5.728   2.128  1.00 13.38           H  
ATOM     44 2HG  LYS A   3       3.076   4.632   3.358  1.00 13.38           H  
ATOM     45 1HD  LYS A   3       3.272   6.535   4.939  1.00 13.38           H  
ATOM     46 2HD  LYS A   3       2.628   7.623   3.699  1.00 13.38           H  
ATOM     47 1HE  LYS A   3       0.525   6.354   3.651  1.00 13.38           H  
ATOM     48 2HE  LYS A   3       1.163   5.230   4.866  1.00 13.38           H  
ATOM     49 1HZ  LYS A   3      -0.230   6.904   5.853  1.00 13.38           H  
ATOM     50 2HZ  LYS A   3       1.318   7.070   6.397  1.00 13.38           H  
ATOM     51 3HZ  LYS A   3       0.724   8.115   5.268  1.00 13.38           H  
ATOM     52  N   HIS A   4       7.421   4.937   1.012  1.00 12.61           N  
ATOM     53  CA  HIS A   4       8.706   5.356   0.493  1.00 12.61           C  
ATOM     54  C   HIS A   4       8.641   5.359  -1.034  1.00 12.61           C  
ATOM     55  O   HIS A   4       9.376   6.096  -1.700  1.00 12.61           O  
ATOM     56  CB  HIS A   4       9.811   4.415   0.974  1.00 12.61           C  
ATOM     57  CG  HIS A   4      10.064   4.495   2.451  1.00 12.61           C  
ATOM     58  ND1 HIS A   4      10.511   5.644   3.071  1.00 12.61           N  
ATOM     59  CD2 HIS A   4       9.937   3.566   3.430  1.00 12.61           C  
ATOM     60  CE1 HIS A   4      10.646   5.418   4.366  1.00 12.61           C  
ATOM     61  NE2 HIS A   4      10.305   4.167   4.609  1.00 12.61           N  
ATOM     62  H   HIS A   4       7.350   4.070   1.518  1.00 12.61           H  
ATOM     63  HA  HIS A   4       8.937   6.366   0.830  1.00 12.61           H  
ATOM     64 1HB  HIS A   4       9.544   3.387   0.723  1.00 12.61           H  
ATOM     65 2HB  HIS A   4      10.738   4.647   0.456  1.00 12.61           H  
ATOM     66  HD2 HIS A   4       9.610   2.536   3.311  1.00 12.61           H  
ATOM     67  HE1 HIS A   4      10.984   6.142   5.108  1.00 12.61           H  
ATOM     68  HE2 HIS A   4      10.312   3.718   5.514  1.00 12.61           H  
ATOM     69  N   LYS A   5       7.701   4.590  -1.601  1.00 11.63           N  
ATOM     70  CA  LYS A   5       7.544   4.517  -3.044  1.00 11.63           C  
ATOM     71  C   LYS A   5       6.906   5.792  -3.601  1.00 11.63           C  
ATOM     72  O   LYS A   5       6.868   5.990  -4.815  1.00 11.63           O  
ATOM     73  CB  LYS A   5       6.691   3.316  -3.449  1.00 11.63           C  
ATOM     74  CG  LYS A   5       7.318   1.949  -3.187  1.00 11.63           C  
ATOM     75  CD  LYS A   5       6.408   0.832  -3.709  1.00 11.63           C  
ATOM     76  CE  LYS A   5       7.007  -0.548  -3.491  1.00 11.63           C  
ATOM     77  NZ  LYS A   5       6.152  -1.622  -4.092  1.00 11.63           N  
ATOM     78  H   LYS A   5       7.069   4.028  -1.027  1.00 11.63           H  
ATOM     79  HA  LYS A   5       8.531   4.412  -3.494  1.00 11.63           H  
ATOM     80 1HB  LYS A   5       5.749   3.349  -2.895  1.00 11.63           H  
ATOM     81 2HB  LYS A   5       6.450   3.381  -4.508  1.00 11.63           H  
ATOM     82 1HG  LYS A   5       8.289   1.887  -3.676  1.00 11.63           H  
ATOM     83 2HG  LYS A   5       7.457   1.821  -2.111  1.00 11.63           H  
ATOM     84 1HD  LYS A   5       5.446   0.877  -3.186  1.00 11.63           H  
ATOM     85 2HD  LYS A   5       6.226   0.973  -4.772  1.00 11.63           H  
ATOM     86 1HE  LYS A   5       7.996  -0.589  -3.942  1.00 11.63           H  
ATOM     87 2HE  LYS A   5       7.096  -0.728  -2.420  1.00 11.63           H  
ATOM     88 1HZ  LYS A   5       6.571  -2.523  -3.926  1.00 11.63           H  
ATOM     89 2HZ  LYS A   5       5.209  -1.602  -3.674  1.00 11.63           H  
ATOM     90 3HZ  LYS A   5       6.069  -1.468  -5.083  1.00 11.63           H  
ATOM     91  N   GLN A   6       6.372   6.642  -2.718  1.00 10.40           N  
ATOM     92  CA  GLN A   6       5.720   7.875  -3.120  1.00 10.40           C  
ATOM     93  C   GLN A   6       6.717   9.031  -3.222  1.00 10.40           C  
ATOM     94  O   GLN A   6       6.338  10.148  -3.581  1.00 10.40           O  
ATOM     95  CB  GLN A   6       4.615   8.234  -2.117  1.00 10.40           C  
ATOM     96  CG  GLN A   6       3.473   7.217  -2.060  1.00 10.40           C  
ATOM     97  CD  GLN A   6       2.415   7.534  -0.991  1.00 10.40           C  
ATOM     98  OE1 GLN A   6       2.679   8.190   0.023  1.00 10.40           O  
ATOM     99  NE2 GLN A   6       1.195   7.057  -1.225  1.00 10.40           N  
ATOM    100  H   GLN A   6       6.429   6.456  -1.720  1.00 10.40           H  
ATOM    101  HA  GLN A   6       5.274   7.726  -4.102  1.00 10.40           H  
ATOM    102 1HB  GLN A   6       5.043   8.331  -1.123  1.00 10.40           H  
ATOM    103 2HB  GLN A   6       4.191   9.200  -2.383  1.00 10.40           H  
ATOM    104 1HG  GLN A   6       2.981   7.187  -3.031  1.00 10.40           H  
ATOM    105 2HG  GLN A   6       3.902   6.240  -1.828  1.00 10.40           H  
ATOM    106 1HE2 GLN A   6       0.455   7.227  -0.573  1.00 10.40           H  
ATOM    107 2HE2 GLN A   6       1.014   6.531  -2.057  1.00 10.40           H  
ATOM    108  N   ARG A   7       7.988   8.791  -2.880  1.00  8.94           N  
ATOM    109  CA  ARG A   7       8.968   9.870  -2.923  1.00  8.94           C  
ATOM    110  C   ARG A   7       9.137  10.423  -4.335  1.00  8.94           C  
ATOM    111  O   ARG A   7       9.296   9.671  -5.298  1.00  8.94           O  
ATOM    112  CB  ARG A   7      10.309   9.383  -2.402  1.00  8.94           C  
ATOM    113  CG  ARG A   7      10.350   9.110  -0.903  1.00  8.94           C  
ATOM    114  CD  ARG A   7      11.655   8.522  -0.483  1.00  8.94           C  
ATOM    115  NE  ARG A   7      11.851   7.187  -1.045  1.00  8.94           N  
ATOM    116  CZ  ARG A   7      13.003   6.484  -0.972  1.00  8.94           C  
ATOM    117  NH1 ARG A   7      14.050   7.000  -0.358  1.00  8.94           N  
ATOM    118  NH2 ARG A   7      13.092   5.279  -1.517  1.00  8.94           N  
ATOM    119  H   ARG A   7       8.289   7.859  -2.585  1.00  8.94           H  
ATOM    120  HA  ARG A   7       8.619  10.675  -2.276  1.00  8.94           H  
ATOM    121 1HB  ARG A   7      10.572   8.453  -2.908  1.00  8.94           H  
ATOM    122 2HB  ARG A   7      11.080  10.117  -2.636  1.00  8.94           H  
ATOM    123 1HG  ARG A   7      10.210  10.045  -0.364  1.00  8.94           H  
ATOM    124 2HG  ARG A   7       9.552   8.419  -0.636  1.00  8.94           H  
ATOM    125 1HD  ARG A   7      12.470   9.158  -0.821  1.00  8.94           H  
ATOM    126 2HD  ARG A   7      11.682   8.439   0.604  1.00  8.94           H  
ATOM    127  HE  ARG A   7      11.043   6.750  -1.522  1.00  8.94           H  
ATOM    128 1HH1 ARG A   7      13.987   7.917   0.059  1.00  8.94           H  
ATOM    129 2HH1 ARG A   7      14.913   6.477  -0.304  1.00  8.94           H  
ATOM    130 1HH2 ARG A   7      12.304   4.870  -2.005  1.00  8.94           H  
ATOM    131 2HH2 ARG A   7      13.957   4.766  -1.457  1.00  8.94           H  
ATOM    132  N   LYS A   8       9.143  11.748  -4.448  1.00  7.31           N  
ATOM    133  CA  LYS A   8       9.314  12.414  -5.735  1.00  7.31           C  
ATOM    134  C   LYS A   8      10.710  12.990  -5.912  1.00  7.31           C  
ATOM    135  O   LYS A   8      11.208  13.707  -5.043  1.00  7.31           O  
ATOM    136  CB  LYS A   8       8.281  13.529  -5.903  1.00  7.31           C  
ATOM    137  CG  LYS A   8       8.355  14.248  -7.247  1.00  7.31           C  
ATOM    138  CD  LYS A   8       7.276  15.311  -7.380  1.00  7.31           C  
ATOM    139  CE  LYS A   8       7.389  16.039  -8.713  1.00  7.31           C  
ATOM    140  NZ  LYS A   8       6.333  17.083  -8.868  1.00  7.31           N  
ATOM    141  H   LYS A   8       9.005  12.308  -3.620  1.00  7.31           H  
ATOM    142  HA  LYS A   8       9.157  11.680  -6.525  1.00  7.31           H  
ATOM    143 1HB  LYS A   8       7.277  13.115  -5.794  1.00  7.31           H  
ATOM    144 2HB  LYS A   8       8.418  14.274  -5.120  1.00  7.31           H  
ATOM    145 1HG  LYS A   8       9.329  14.725  -7.348  1.00  7.31           H  
ATOM    146 2HG  LYS A   8       8.246  13.525  -8.052  1.00  7.31           H  
ATOM    147 1HD  LYS A   8       6.292  14.847  -7.308  1.00  7.31           H  
ATOM    148 2HD  LYS A   8       7.380  16.034  -6.573  1.00  7.31           H  
ATOM    149 1HE  LYS A   8       8.369  16.511  -8.777  1.00  7.31           H  
ATOM    150 2HE  LYS A   8       7.293  15.316  -9.522  1.00  7.31           H  
ATOM    151 1HZ  LYS A   8       6.441  17.541  -9.761  1.00  7.31           H  
ATOM    152 2HZ  LYS A   8       5.421  16.650  -8.820  1.00  7.31           H  
ATOM    153 3HZ  LYS A   8       6.421  17.764  -8.128  1.00  7.31           H  
ATOM    154  N   ARG A   9      11.339  12.684  -7.040  1.00  5.65           N  
ATOM    155  CA  ARG A   9      12.645  13.252  -7.342  1.00  5.65           C  
ATOM    156  C   ARG A   9      12.453  14.662  -7.874  1.00  5.65           C  
ATOM    157  O   ARG A   9      11.636  14.883  -8.771  1.00  5.65           O  
ATOM    158  CB  ARG A   9      13.396  12.411  -8.360  1.00  5.65           C  
ATOM    159  CG  ARG A   9      14.793  12.927  -8.706  1.00  5.65           C  
ATOM    160  CD  ARG A   9      15.521  11.996  -9.612  1.00  5.65           C  
ATOM    161  NE  ARG A   9      16.837  12.506  -9.979  1.00  5.65           N  
ATOM    162  CZ  ARG A   9      17.731  11.838 -10.739  1.00  5.65           C  
ATOM    163  NH1 ARG A   9      17.440  10.639 -11.197  1.00  5.65           N  
ATOM    164  NH2 ARG A   9      18.899  12.386 -11.024  1.00  5.65           N  
ATOM    165  H   ARG A   9      10.895  12.065  -7.703  1.00  5.65           H  
ATOM    166  HA  ARG A   9      13.232  13.300  -6.424  1.00  5.65           H  
ATOM    167 1HB  ARG A   9      13.502  11.394  -7.986  1.00  5.65           H  
ATOM    168 2HB  ARG A   9      12.823  12.363  -9.286  1.00  5.65           H  
ATOM    169 1HG  ARG A   9      14.709  13.896  -9.205  1.00  5.65           H  
ATOM    170 2HG  ARG A   9      15.373  13.044  -7.791  1.00  5.65           H  
ATOM    171 1HD  ARG A   9      15.653  11.036  -9.115  1.00  5.65           H  
ATOM    172 2HD  ARG A   9      14.944  11.855 -10.525  1.00  5.65           H  
ATOM    173  HE  ARG A   9      17.096  13.428  -9.646  1.00  5.65           H  
ATOM    174 1HH1 ARG A   9      16.548  10.218 -10.980  1.00  5.65           H  
ATOM    175 2HH1 ARG A   9      18.109  10.140 -11.766  1.00  5.65           H  
ATOM    176 1HH2 ARG A   9      19.123  13.310 -10.675  1.00  5.65           H  
ATOM    177 2HH2 ARG A   9      19.566  11.885 -11.592  1.00  5.65           H  
ATOM    178  N   LEU A  10      13.181  15.614  -7.312  1.00  4.16           N  
ATOM    179  CA  LEU A  10      13.054  17.000  -7.732  1.00  4.16           C  
ATOM    180  C   LEU A  10      14.256  17.460  -8.547  1.00  4.16           C  
ATOM    181  O   LEU A  10      15.366  17.552  -8.026  1.00  4.16           O  
ATOM    182  CB  LEU A  10      12.876  17.879  -6.498  1.00  4.16           C  
ATOM    183  CG  LEU A  10      11.691  17.477  -5.602  1.00  4.16           C  
ATOM    184  CD1 LEU A  10      11.645  18.385  -4.393  1.00  4.16           C  
ATOM    185  CD2 LEU A  10      10.405  17.546  -6.403  1.00  4.16           C  
ATOM    186  H   LEU A  10      13.825  15.375  -6.571  1.00  4.16           H  
ATOM    187  HA  LEU A  10      12.165  17.094  -8.355  1.00  4.16           H  
ATOM    188 1HB  LEU A  10      13.783  17.832  -5.900  1.00  4.16           H  
ATOM    189 2HB  LEU A  10      12.724  18.909  -6.821  1.00  4.16           H  
ATOM    190  HG  LEU A  10      11.833  16.452  -5.247  1.00  4.16           H  
ATOM    191 1HD1 LEU A  10      10.815  18.091  -3.751  1.00  4.16           H  
ATOM    192 2HD1 LEU A  10      12.580  18.298  -3.840  1.00  4.16           H  
ATOM    193 3HD1 LEU A  10      11.508  19.416  -4.717  1.00  4.16           H  
ATOM    194 1HD2 LEU A  10       9.570  17.248  -5.769  1.00  4.16           H  
ATOM    195 2HD2 LEU A  10      10.251  18.563  -6.757  1.00  4.16           H  
ATOM    196 3HD2 LEU A  10      10.473  16.874  -7.253  1.00  4.16           H  
ATOM    197  N   LYS A  11      14.037  17.704  -9.836  1.00  2.98           N  
ATOM    198  CA  LYS A  11      15.106  18.123 -10.746  1.00  2.98           C  
ATOM    199  C   LYS A  11      15.677  19.449 -10.253  1.00  2.98           C  
ATOM    200  O   LYS A  11      14.905  20.346  -9.898  1.00  2.98           O  
ATOM    201  CB  LYS A  11      14.567  18.268 -12.171  1.00  2.98           C  
ATOM    202  CG  LYS A  11      15.634  18.518 -13.210  1.00  2.98           C  
ATOM    203  CD  LYS A  11      15.067  18.586 -14.613  1.00  2.98           C  
ATOM    204  CE  LYS A  11      16.179  18.761 -15.635  1.00  2.98           C  
ATOM    205  NZ  LYS A  11      17.040  17.530 -15.726  1.00  2.98           N  
ATOM    206  H   LYS A  11      13.099  17.596 -10.196  1.00  2.98           H  
ATOM    207  HA  LYS A  11      15.908  17.381 -10.735  1.00  2.98           H  
ATOM    208 1HB  LYS A  11      14.034  17.361 -12.452  1.00  2.98           H  
ATOM    209 2HB  LYS A  11      13.858  19.094 -12.212  1.00  2.98           H  
ATOM    210 1HG  LYS A  11      16.173  19.443 -12.988  1.00  2.98           H  
ATOM    211 2HG  LYS A  11      16.336  17.699 -13.168  1.00  2.98           H  
ATOM    212 1HD  LYS A  11      14.522  17.667 -14.831  1.00  2.98           H  
ATOM    213 2HD  LYS A  11      14.381  19.428 -14.689  1.00  2.98           H  
ATOM    214 1HE  LYS A  11      15.738  18.958 -16.609  1.00  2.98           H  
ATOM    215 2HE  LYS A  11      16.808  19.610 -15.352  1.00  2.98           H  
ATOM    216 1HZ  LYS A  11      17.761  17.670 -16.407  1.00  2.98           H  
ATOM    217 2HZ  LYS A  11      17.489  17.329 -14.813  1.00  2.98           H  
ATOM    218 3HZ  LYS A  11      16.476  16.741 -15.993  1.00  2.98           H  
ATOM    219  N   SER A  12      17.000  19.596 -10.205  1.00  2.13           N  
ATOM    220  CA  SER A  12      17.546  20.859  -9.711  1.00  2.13           C  
ATOM    221  C   SER A  12      17.770  21.887 -10.817  1.00  2.13           C  
ATOM    222  O   SER A  12      18.668  21.741 -11.648  1.00  2.13           O  
ATOM    223  CB  SER A  12      18.849  20.622  -8.985  1.00  2.13           C  
ATOM    224  OG  SER A  12      19.400  21.840  -8.551  1.00  2.13           O  
ATOM    225  H   SER A  12      17.627  18.844 -10.513  1.00  2.13           H  
ATOM    226  HA  SER A  12      16.834  21.281  -9.000  1.00  2.13           H  
ATOM    227 1HB  SER A  12      18.687  19.962  -8.134  1.00  2.13           H  
ATOM    228 2HB  SER A  12      19.544  20.124  -9.661  1.00  2.13           H  
ATOM    229  HG  SER A  12      19.190  22.494  -9.244  1.00  2.13           H  
ATOM    230  N   SER A  13      16.971  22.942 -10.816  1.00  1.55           N  
ATOM    231  CA  SER A  13      17.076  23.962 -11.850  1.00  1.55           C  
ATOM    232  C   SER A  13      18.303  24.818 -11.573  1.00  1.55           C  
ATOM    233  O   SER A  13      18.896  24.711 -10.503  1.00  1.55           O  
ATOM    234  CB  SER A  13      15.822  24.813 -11.884  1.00  1.55           C  
ATOM    235  OG  SER A  13      15.709  25.589 -10.726  1.00  1.55           O  
ATOM    236  H   SER A  13      16.254  23.015 -10.105  1.00  1.55           H  
ATOM    237  HA  SER A  13      17.198  23.475 -12.817  1.00  1.55           H  
ATOM    238 1HB  SER A  13      15.843  25.461 -12.759  1.00  1.55           H  
ATOM    239 2HB  SER A  13      14.951  24.165 -11.976  1.00  1.55           H  
ATOM    240  HG  SER A  13      16.410  26.254 -10.788  1.00  1.55           H  
ATOM    241  N   CYS A  14      18.708  25.638 -12.535  1.00  1.20           N  
ATOM    242  CA  CYS A  14      19.840  26.537 -12.305  1.00  1.20           C  
ATOM    243  C   CYS A  14      19.515  27.574 -11.246  1.00  1.20           C  
ATOM    244  O   CYS A  14      18.525  28.300 -11.362  1.00  1.20           O  
ATOM    245  CB  CYS A  14      20.246  27.229 -13.602  1.00  1.20           C  
ATOM    246  SG  CYS A  14      21.626  28.406 -13.458  1.00  1.20           S  
ATOM    247  H   CYS A  14      18.213  25.679 -13.412  1.00  1.20           H  
ATOM    248  HA  CYS A  14      20.680  25.947 -11.948  1.00  1.20           H  
ATOM    249 1HB  CYS A  14      20.527  26.478 -14.341  1.00  1.20           H  
ATOM    250 2HB  CYS A  14      19.394  27.761 -14.000  1.00  1.20           H  
ATOM    251  N   LYS A  15      20.355  27.647 -10.220  1.00  0.99           N  
ATOM    252  CA  LYS A  15      20.149  28.612  -9.156  1.00  0.99           C  
ATOM    253  C   LYS A  15      21.429  28.998  -8.436  1.00  0.99           C  
ATOM    254  O   LYS A  15      22.486  28.373  -8.578  1.00  0.99           O  
ATOM    255  CB  LYS A  15      19.145  28.107  -8.116  1.00  0.99           C  
ATOM    256  CG  LYS A  15      19.616  26.919  -7.333  1.00  0.99           C  
ATOM    257  CD  LYS A  15      18.611  26.502  -6.287  1.00  0.99           C  
ATOM    258  CE  LYS A  15      18.607  27.504  -5.132  1.00  0.99           C  
ATOM    259  NZ  LYS A  15      17.730  27.069  -4.013  1.00  0.99           N  
ATOM    260  H   LYS A  15      21.131  26.984 -10.166  1.00  0.99           H  
ATOM    261  HA  LYS A  15      19.746  29.520  -9.604  1.00  0.99           H  
ATOM    262 1HB  LYS A  15      18.920  28.901  -7.406  1.00  0.99           H  
ATOM    263 2HB  LYS A  15      18.213  27.834  -8.613  1.00  0.99           H  
ATOM    264 1HG  LYS A  15      19.820  26.082  -8.012  1.00  0.99           H  
ATOM    265 2HG  LYS A  15      20.536  27.198  -6.832  1.00  0.99           H  
ATOM    266 1HD  LYS A  15      17.615  26.454  -6.729  1.00  0.99           H  
ATOM    267 2HD  LYS A  15      18.875  25.516  -5.906  1.00  0.99           H  
ATOM    268 1HE  LYS A  15      19.629  27.617  -4.759  1.00  0.99           H  
ATOM    269 2HE  LYS A  15      18.261  28.469  -5.501  1.00  0.99           H  
ATOM    270 1HZ  LYS A  15      17.764  27.762  -3.279  1.00  0.99           H  
ATOM    271 2HZ  LYS A  15      16.782  26.972  -4.344  1.00  0.99           H  
ATOM    272 3HZ  LYS A  15      18.059  26.184  -3.659  1.00  0.99           H  
ATOM    273  N   ARG A  16      21.307  30.062  -7.653  1.00  0.87           N  
ATOM    274  CA  ARG A  16      22.382  30.565  -6.816  1.00  0.87           C  
ATOM    275  C   ARG A  16      22.359  29.843  -5.459  1.00  0.87           C  
ATOM    276  O   ARG A  16      21.306  29.750  -4.821  1.00  0.87           O  
ATOM    277  CB  ARG A  16      22.186  32.067  -6.644  1.00  0.87           C  
ATOM    278  CG  ARG A  16      23.309  32.820  -6.068  1.00  0.87           C  
ATOM    279  CD  ARG A  16      22.991  34.289  -5.949  1.00  0.87           C  
ATOM    280  NE  ARG A  16      22.050  34.536  -4.849  1.00  0.87           N  
ATOM    281  CZ  ARG A  16      21.437  35.711  -4.560  1.00  0.87           C  
ATOM    282  NH1 ARG A  16      21.615  36.784  -5.299  1.00  0.87           N  
ATOM    283  NH2 ARG A  16      20.639  35.779  -3.504  1.00  0.87           N  
ATOM    284  H   ARG A  16      20.417  30.535  -7.622  1.00  0.87           H  
ATOM    285  HA  ARG A  16      23.342  30.370  -7.295  1.00  0.87           H  
ATOM    286 1HB  ARG A  16      21.979  32.511  -7.618  1.00  0.87           H  
ATOM    287 2HB  ARG A  16      21.316  32.246  -6.016  1.00  0.87           H  
ATOM    288 1HG  ARG A  16      23.482  32.422  -5.082  1.00  0.87           H  
ATOM    289 2HG  ARG A  16      24.202  32.696  -6.691  1.00  0.87           H  
ATOM    290 1HD  ARG A  16      23.900  34.868  -5.770  1.00  0.87           H  
ATOM    291 2HD  ARG A  16      22.527  34.621  -6.871  1.00  0.87           H  
ATOM    292  HE  ARG A  16      21.864  33.761  -4.231  1.00  0.87           H  
ATOM    293 1HH1 ARG A  16      22.214  36.757  -6.138  1.00  0.87           H  
ATOM    294 2HH1 ARG A  16      21.149  37.643  -5.060  1.00  0.87           H  
ATOM    295 1HH2 ARG A  16      20.493  34.964  -2.928  1.00  0.87           H  
ATOM    296 2HH2 ARG A  16      20.177  36.647  -3.280  1.00  0.87           H  
ATOM    297  N   HIS A  17      23.523  29.358  -5.022  1.00  0.83           N  
ATOM    298  CA  HIS A  17      23.705  28.635  -3.762  1.00  0.83           C  
ATOM    299  C   HIS A  17      24.602  29.404  -2.771  1.00  0.83           C  
ATOM    300  O   HIS A  17      25.787  29.610  -3.052  1.00  0.83           O  
ATOM    301  CB  HIS A  17      24.327  27.259  -4.013  1.00  0.83           C  
ATOM    302  CG  HIS A  17      23.469  26.344  -4.830  1.00  0.83           C  
ATOM    303  ND1 HIS A  17      22.685  25.351  -4.268  1.00  0.83           N  
ATOM    304  CD2 HIS A  17      23.272  26.270  -6.156  1.00  0.83           C  
ATOM    305  CE1 HIS A  17      22.047  24.706  -5.231  1.00  0.83           C  
ATOM    306  NE2 HIS A  17      22.385  25.242  -6.380  1.00  0.83           N  
ATOM    307  H   HIS A  17      24.338  29.441  -5.622  1.00  0.83           H  
ATOM    308  HA  HIS A  17      22.734  28.443  -3.324  1.00  0.83           H  
ATOM    309 1HB  HIS A  17      25.281  27.382  -4.529  1.00  0.83           H  
ATOM    310 2HB  HIS A  17      24.533  26.776  -3.058  1.00  0.83           H  
ATOM    311  HD2 HIS A  17      23.734  26.908  -6.907  1.00  0.83           H  
ATOM    312  HE1 HIS A  17      21.358  23.873  -5.097  1.00  0.83           H  
ATOM    313  HE2 HIS A  17      22.049  24.954  -7.300  1.00  0.83           H  
ATOM    314  N   PRO A  18      24.041  29.998  -1.700  1.00  0.81           N  
ATOM    315  CA  PRO A  18      24.756  30.773  -0.696  1.00  0.81           C  
ATOM    316  C   PRO A  18      25.897  30.027  -0.035  1.00  0.81           C  
ATOM    317  O   PRO A  18      25.767  28.867   0.363  1.00  0.81           O  
ATOM    318  CB  PRO A  18      23.655  31.077   0.323  1.00  0.81           C  
ATOM    319  CG  PRO A  18      22.372  31.045  -0.477  1.00  0.81           C  
ATOM    320  CD  PRO A  18      22.576  29.955  -1.491  1.00  0.81           C  
ATOM    321  HA  PRO A  18      25.153  31.688  -1.136  1.00  0.81           H  
ATOM    322 1HB  PRO A  18      23.681  30.332   1.132  1.00  0.81           H  
ATOM    323 2HB  PRO A  18      23.844  32.057   0.785  1.00  0.81           H  
ATOM    324 1HG  PRO A  18      21.521  30.844   0.189  1.00  0.81           H  
ATOM    325 2HG  PRO A  18      22.178  32.009  -0.945  1.00  0.81           H  
ATOM    326 1HD  PRO A  18      22.258  28.979  -1.094  1.00  0.81           H  
ATOM    327 2HD  PRO A  18      22.030  30.252  -2.398  1.00  0.81           H  
ATOM    328  N   LEU A  19      26.996  30.747   0.095  1.00  0.82           N  
ATOM    329  CA  LEU A  19      28.249  30.354   0.709  1.00  0.82           C  
ATOM    330  C   LEU A  19      28.729  31.464   1.656  1.00  0.82           C  
ATOM    331  O   LEU A  19      28.163  32.562   1.702  1.00  0.82           O  
ATOM    332  CB  LEU A  19      29.315  30.087  -0.359  1.00  0.82           C  
ATOM    333  CG  LEU A  19      29.020  28.983  -1.353  1.00  0.82           C  
ATOM    334  CD1 LEU A  19      30.077  29.012  -2.418  1.00  0.82           C  
ATOM    335  CD2 LEU A  19      28.987  27.650  -0.638  1.00  0.82           C  
ATOM    336  H   LEU A  19      26.984  31.677  -0.298  1.00  0.82           H  
ATOM    337  HA  LEU A  19      28.090  29.445   1.287  1.00  0.82           H  
ATOM    338 1HB  LEU A  19      29.455  30.997  -0.931  1.00  0.82           H  
ATOM    339 2HB  LEU A  19      30.253  29.850   0.136  1.00  0.82           H  
ATOM    340  HG  LEU A  19      28.055  29.157  -1.834  1.00  0.82           H  
ATOM    341 1HD1 LEU A  19      29.879  28.225  -3.130  1.00  0.82           H  
ATOM    342 2HD1 LEU A  19      30.064  29.982  -2.921  1.00  0.82           H  
ATOM    343 3HD1 LEU A  19      31.053  28.849  -1.966  1.00  0.82           H  
ATOM    344 1HD2 LEU A  19      28.778  26.858  -1.357  1.00  0.82           H  
ATOM    345 2HD2 LEU A  19      29.950  27.466  -0.162  1.00  0.82           H  
ATOM    346 3HD2 LEU A  19      28.203  27.666   0.122  1.00  0.82           H  
ATOM    347  N   TYR A  20      29.770  31.185   2.421  1.00  0.83           N  
ATOM    348  CA  TYR A  20      30.375  32.212   3.270  1.00  0.83           C  
ATOM    349  C   TYR A  20      31.869  32.000   3.344  1.00  0.83           C  
ATOM    350  O   TYR A  20      32.339  30.865   3.463  1.00  0.83           O  
ATOM    351  CB  TYR A  20      29.785  32.219   4.684  1.00  0.83           C  
ATOM    352  CG  TYR A  20      30.419  33.281   5.607  1.00  0.83           C  
ATOM    353  CD1 TYR A  20      30.002  34.602   5.543  1.00  0.83           C  
ATOM    354  CD2 TYR A  20      31.412  32.922   6.516  1.00  0.83           C  
ATOM    355  CE1 TYR A  20      30.564  35.553   6.372  1.00  0.83           C  
ATOM    356  CE2 TYR A  20      31.970  33.878   7.346  1.00  0.83           C  
ATOM    357  CZ  TYR A  20      31.550  35.181   7.278  1.00  0.83           C  
ATOM    358  OH  TYR A  20      32.104  36.119   8.120  1.00  0.83           O  
ATOM    359  H   TYR A  20      30.179  30.265   2.388  1.00  0.83           H  
ATOM    360  HA  TYR A  20      30.211  33.190   2.817  1.00  0.83           H  
ATOM    361 1HB  TYR A  20      28.713  32.414   4.627  1.00  0.83           H  
ATOM    362 2HB  TYR A  20      29.921  31.241   5.142  1.00  0.83           H  
ATOM    363  HD1 TYR A  20      29.235  34.889   4.839  1.00  0.83           H  
ATOM    364  HD2 TYR A  20      31.749  31.888   6.573  1.00  0.83           H  
ATOM    365  HE1 TYR A  20      30.230  36.589   6.315  1.00  0.83           H  
ATOM    366  HE2 TYR A  20      32.743  33.600   8.060  1.00  0.83           H  
ATOM    367  HH  TYR A  20      32.752  35.693   8.691  1.00  0.83           H  
ATOM    368  N   VAL A  21      32.611  33.095   3.265  1.00  0.85           N  
ATOM    369  CA  VAL A  21      34.048  33.034   3.358  1.00  0.85           C  
ATOM    370  C   VAL A  21      34.574  33.644   4.637  1.00  0.85           C  
ATOM    371  O   VAL A  21      34.433  34.837   4.888  1.00  0.85           O  
ATOM    372  CB  VAL A  21      34.681  33.781   2.183  1.00  0.85           C  
ATOM    373  CG1 VAL A  21      36.234  33.736   2.311  1.00  0.85           C  
ATOM    374  CG2 VAL A  21      34.198  33.165   0.883  1.00  0.85           C  
ATOM    375  H   VAL A  21      32.163  34.000   3.148  1.00  0.85           H  
ATOM    376  HA  VAL A  21      34.355  31.990   3.319  1.00  0.85           H  
ATOM    377  HB  VAL A  21      34.374  34.822   2.218  1.00  0.85           H  
ATOM    378 1HG1 VAL A  21      36.690  34.275   1.485  1.00  0.85           H  
ATOM    379 2HG1 VAL A  21      36.537  34.200   3.252  1.00  0.85           H  
ATOM    380 3HG1 VAL A  21      36.573  32.701   2.294  1.00  0.85           H  
ATOM    381 1HG2 VAL A  21      34.632  33.695   0.043  1.00  0.85           H  
ATOM    382 2HG2 VAL A  21      34.498  32.119   0.846  1.00  0.85           H  
ATOM    383 3HG2 VAL A  21      33.113  33.235   0.832  1.00  0.85           H  
ATOM    384  N   ASP A  22      35.197  32.797   5.435  1.00  0.87           N  
ATOM    385  CA  ASP A  22      35.835  33.160   6.689  1.00  0.87           C  
ATOM    386  C   ASP A  22      37.312  33.267   6.392  1.00  0.87           C  
ATOM    387  O   ASP A  22      37.919  32.303   5.925  1.00  0.87           O  
ATOM    388  CB  ASP A  22      35.518  32.166   7.809  1.00  0.87           C  
ATOM    389  CG  ASP A  22      36.083  32.568   9.214  1.00  0.87           C  
ATOM    390  OD1 ASP A  22      37.129  33.218   9.319  1.00  0.87           O  
ATOM    391  OD2 ASP A  22      35.427  32.239  10.177  1.00  0.87           O  
ATOM    392  H   ASP A  22      35.236  31.828   5.144  1.00  0.87           H  
ATOM    393  HA  ASP A  22      35.480  34.143   7.003  1.00  0.87           H  
ATOM    394 1HB  ASP A  22      34.442  32.040   7.890  1.00  0.87           H  
ATOM    395 2HB  ASP A  22      35.931  31.183   7.547  1.00  0.87           H  
ATOM    396  N   PHE A  23      37.908  34.431   6.583  1.00  0.89           N  
ATOM    397  CA  PHE A  23      39.296  34.553   6.179  1.00  0.89           C  
ATOM    398  C   PHE A  23      40.218  33.596   6.952  1.00  0.89           C  
ATOM    399  O   PHE A  23      41.297  33.218   6.457  1.00  0.89           O  
ATOM    400  CB  PHE A  23      39.780  35.983   6.298  1.00  0.89           C  
ATOM    401  CG  PHE A  23      39.243  36.856   5.215  1.00  0.89           C  
ATOM    402  CD1 PHE A  23      38.520  37.972   5.515  1.00  0.89           C  
ATOM    403  CD2 PHE A  23      39.436  36.545   3.886  1.00  0.89           C  
ATOM    404  CE1 PHE A  23      38.006  38.772   4.537  1.00  0.89           C  
ATOM    405  CE2 PHE A  23      38.919  37.351   2.913  1.00  0.89           C  
ATOM    406  CZ  PHE A  23      38.203  38.468   3.253  1.00  0.89           C  
ATOM    407  H   PHE A  23      37.417  35.221   7.009  1.00  0.89           H  
ATOM    408  HA  PHE A  23      39.337  34.313   5.126  1.00  0.89           H  
ATOM    409 1HB  PHE A  23      39.458  36.399   7.258  1.00  0.89           H  
ATOM    410 2HB  PHE A  23      40.862  36.017   6.270  1.00  0.89           H  
ATOM    411  HD1 PHE A  23      38.367  38.233   6.549  1.00  0.89           H  
ATOM    412  HD2 PHE A  23      40.001  35.657   3.615  1.00  0.89           H  
ATOM    413  HE1 PHE A  23      37.444  39.656   4.805  1.00  0.89           H  
ATOM    414  HE2 PHE A  23      39.067  37.107   1.865  1.00  0.89           H  
ATOM    415  HZ  PHE A  23      37.788  39.105   2.490  1.00  0.89           H  
ATOM    416  N   SER A  24      39.819  33.176   8.161  1.00  0.91           N  
ATOM    417  CA  SER A  24      40.689  32.285   8.917  1.00  0.91           C  
ATOM    418  C   SER A  24      40.783  30.890   8.281  1.00  0.91           C  
ATOM    419  O   SER A  24      41.723  30.150   8.564  1.00  0.91           O  
ATOM    420  CB  SER A  24      40.255  32.204  10.371  1.00  0.91           C  
ATOM    421  OG  SER A  24      39.023  31.577  10.519  1.00  0.91           O  
ATOM    422  H   SER A  24      38.895  33.438   8.541  1.00  0.91           H  
ATOM    423  HA  SER A  24      41.691  32.711   8.908  1.00  0.91           H  
ATOM    424 1HB  SER A  24      41.010  31.659  10.936  1.00  0.91           H  
ATOM    425 2HB  SER A  24      40.201  33.208  10.787  1.00  0.91           H  
ATOM    426  HG  SER A  24      38.350  32.199  10.145  1.00  0.91           H  
ATOM    427  N   ASP A  25      39.845  30.543   7.382  1.00  0.93           N  
ATOM    428  CA  ASP A  25      39.871  29.244   6.707  1.00  0.93           C  
ATOM    429  C   ASP A  25      40.656  29.279   5.400  1.00  0.93           C  
ATOM    430  O   ASP A  25      40.806  28.251   4.737  1.00  0.93           O  
ATOM    431  CB  ASP A  25      38.464  28.721   6.419  1.00  0.93           C  
ATOM    432  CG  ASP A  25      37.682  28.274   7.666  1.00  0.93           C  
ATOM    433  OD1 ASP A  25      38.288  27.921   8.652  1.00  0.93           O  
ATOM    434  OD2 ASP A  25      36.476  28.270   7.600  1.00  0.93           O  
ATOM    435  H   ASP A  25      39.103  31.199   7.139  1.00  0.93           H  
ATOM    436  HA  ASP A  25      40.360  28.531   7.370  1.00  0.93           H  
ATOM    437 1HB  ASP A  25      37.895  29.512   5.922  1.00  0.93           H  
ATOM    438 2HB  ASP A  25      38.527  27.883   5.726  1.00  0.93           H  
ATOM    439  N   VAL A  26      41.149  30.460   5.023  1.00  0.94           N  
ATOM    440  CA  VAL A  26      41.935  30.598   3.806  1.00  0.94           C  
ATOM    441  C   VAL A  26      43.324  31.086   4.194  1.00  0.94           C  
ATOM    442  O   VAL A  26      44.260  31.052   3.395  1.00  0.94           O  
ATOM    443  CB  VAL A  26      41.248  31.537   2.789  1.00  0.94           C  
ATOM    444  CG1 VAL A  26      39.910  30.964   2.359  1.00  0.94           C  
ATOM    445  CG2 VAL A  26      40.995  32.830   3.406  1.00  0.94           C  
ATOM    446  H   VAL A  26      41.010  31.286   5.598  1.00  0.94           H  
ATOM    447  HA  VAL A  26      42.035  29.620   3.337  1.00  0.94           H  
ATOM    448  HB  VAL A  26      41.890  31.650   1.916  1.00  0.94           H  
ATOM    449 1HG1 VAL A  26      39.438  31.638   1.645  1.00  0.94           H  
ATOM    450 2HG1 VAL A  26      40.064  29.989   1.896  1.00  0.94           H  
ATOM    451 3HG1 VAL A  26      39.263  30.854   3.232  1.00  0.94           H  
ATOM    452 1HG2 VAL A  26      40.509  33.495   2.694  1.00  0.94           H  
ATOM    453 2HG2 VAL A  26      40.350  32.638   4.234  1.00  0.94           H  
ATOM    454 3HG2 VAL A  26      41.908  33.267   3.743  1.00  0.94           H  
ATOM    455  N   GLY A  27      43.452  31.487   5.465  1.00  0.94           N  
ATOM    456  CA  GLY A  27      44.719  31.940   6.027  1.00  0.94           C  
ATOM    457  C   GLY A  27      45.044  33.395   5.724  1.00  0.94           C  
ATOM    458  O   GLY A  27      46.202  33.806   5.786  1.00  0.94           O  
ATOM    459  H   GLY A  27      42.623  31.523   6.049  1.00  0.94           H  
ATOM    460 1HA  GLY A  27      44.688  31.799   7.109  1.00  0.94           H  
ATOM    461 2HA  GLY A  27      45.521  31.306   5.654  1.00  0.94           H  
ATOM    462  N   TRP A  28      44.034  34.185   5.375  1.00  0.92           N  
ATOM    463  CA  TRP A  28      44.295  35.581   5.051  1.00  0.92           C  
ATOM    464  C   TRP A  28      44.165  36.450   6.297  1.00  0.92           C  
ATOM    465  O   TRP A  28      44.469  37.642   6.270  1.00  0.92           O  
ATOM    466  CB  TRP A  28      43.332  36.111   3.995  1.00  0.92           C  
ATOM    467  CG  TRP A  28      43.371  35.460   2.656  1.00  0.92           C  
ATOM    468  CD1 TRP A  28      44.053  34.341   2.272  1.00  0.92           C  
ATOM    469  CD2 TRP A  28      42.669  35.926   1.479  1.00  0.92           C  
ATOM    470  NE1 TRP A  28      43.803  34.072   0.949  1.00  0.92           N  
ATOM    471  CE2 TRP A  28      42.957  35.033   0.450  1.00  0.92           C  
ATOM    472  CE3 TRP A  28      41.829  37.019   1.222  1.00  0.92           C  
ATOM    473  CZ2 TRP A  28      42.424  35.189  -0.825  1.00  0.92           C  
ATOM    474  CZ3 TRP A  28      41.298  37.176  -0.055  1.00  0.92           C  
ATOM    475  CH2 TRP A  28      41.583  36.288  -1.049  1.00  0.92           C  
ATOM    476  H   TRP A  28      43.083  33.817   5.376  1.00  0.92           H  
ATOM    477  HA  TRP A  28      45.311  35.670   4.670  1.00  0.92           H  
ATOM    478 1HB  TRP A  28      42.321  36.042   4.371  1.00  0.92           H  
ATOM    479 2HB  TRP A  28      43.542  37.155   3.831  1.00  0.92           H  
ATOM    480  HD1 TRP A  28      44.691  33.741   2.915  1.00  0.92           H  
ATOM    481  HE1 TRP A  28      44.185  33.293   0.430  1.00  0.92           H  
ATOM    482  HE3 TRP A  28      41.597  37.732   2.010  1.00  0.92           H  
ATOM    483  HZ2 TRP A  28      42.645  34.491  -1.633  1.00  0.92           H  
ATOM    484  HZ3 TRP A  28      40.653  38.021  -0.246  1.00  0.92           H  
ATOM    485  HH2 TRP A  28      41.147  36.443  -2.037  1.00  0.92           H  
ATOM    486  N   ASN A  29      43.756  35.839   7.407  1.00  0.89           N  
ATOM    487  CA  ASN A  29      43.501  36.539   8.668  1.00  0.89           C  
ATOM    488  C   ASN A  29      44.710  37.282   9.231  1.00  0.89           C  
ATOM    489  O   ASN A  29      44.552  38.244   9.974  1.00  0.89           O  
ATOM    490  CB  ASN A  29      42.968  35.566   9.696  1.00  0.89           C  
ATOM    491  CG  ASN A  29      43.937  34.463   9.995  1.00  0.89           C  
ATOM    492  OD1 ASN A  29      44.310  33.705   9.091  1.00  0.89           O  
ATOM    493  ND2 ASN A  29      44.352  34.357  11.228  1.00  0.89           N  
ATOM    494  H   ASN A  29      43.573  34.849   7.360  1.00  0.89           H  
ATOM    495  HA  ASN A  29      42.730  37.288   8.482  1.00  0.89           H  
ATOM    496 1HB  ASN A  29      42.747  36.100  10.620  1.00  0.89           H  
ATOM    497 2HB  ASN A  29      42.034  35.135   9.335  1.00  0.89           H  
ATOM    498 1HD2 ASN A  29      45.016  33.648  11.475  1.00  0.89           H  
ATOM    499 2HD2 ASN A  29      44.028  35.000  11.921  1.00  0.89           H  
ATOM    500  N   ASP A  30      45.918  36.854   8.878  1.00  0.84           N  
ATOM    501  CA  ASP A  30      47.110  37.544   9.355  1.00  0.84           C  
ATOM    502  C   ASP A  30      47.269  38.916   8.688  1.00  0.84           C  
ATOM    503  O   ASP A  30      47.999  39.774   9.188  1.00  0.84           O  
ATOM    504  CB  ASP A  30      48.377  36.721   9.107  1.00  0.84           C  
ATOM    505  CG  ASP A  30      48.501  35.482  10.011  1.00  0.84           C  
ATOM    506  OD1 ASP A  30      47.755  35.372  10.959  1.00  0.84           O  
ATOM    507  OD2 ASP A  30      49.364  34.673   9.754  1.00  0.84           O  
ATOM    508  H   ASP A  30      46.006  36.052   8.269  1.00  0.84           H  
ATOM    509  HA  ASP A  30      47.008  37.701  10.429  1.00  0.84           H  
ATOM    510 1HB  ASP A  30      48.394  36.396   8.066  1.00  0.84           H  
ATOM    511 2HB  ASP A  30      49.251  37.356   9.259  1.00  0.84           H  
ATOM    512  N   TRP A  31      46.640  39.091   7.522  1.00  0.80           N  
ATOM    513  CA  TRP A  31      46.779  40.312   6.748  1.00  0.80           C  
ATOM    514  C   TRP A  31      45.480  41.122   6.691  1.00  0.80           C  
ATOM    515  O   TRP A  31      45.504  42.346   6.639  1.00  0.80           O  
ATOM    516  CB  TRP A  31      47.228  39.923   5.349  1.00  0.80           C  
ATOM    517  CG  TRP A  31      48.556  39.215   5.362  1.00  0.80           C  
ATOM    518  CD1 TRP A  31      48.746  37.876   5.191  1.00  0.80           C  
ATOM    519  CD2 TRP A  31      49.883  39.787   5.565  1.00  0.80           C  
ATOM    520  NE1 TRP A  31      50.085  37.573   5.268  1.00  0.80           N  
ATOM    521  CE2 TRP A  31      50.795  38.735   5.493  1.00  0.80           C  
ATOM    522  CE3 TRP A  31      50.358  41.087   5.795  1.00  0.80           C  
ATOM    523  CZ2 TRP A  31      52.164  38.939   5.640  1.00  0.80           C  
ATOM    524  CZ3 TRP A  31      51.722  41.297   5.939  1.00  0.80           C  
ATOM    525  CH2 TRP A  31      52.604  40.252   5.861  1.00  0.80           C  
ATOM    526  H   TRP A  31      46.018  38.371   7.169  1.00  0.80           H  
ATOM    527  HA  TRP A  31      47.550  40.927   7.210  1.00  0.80           H  
ATOM    528 1HB  TRP A  31      46.480  39.271   4.892  1.00  0.80           H  
ATOM    529 2HB  TRP A  31      47.315  40.819   4.728  1.00  0.80           H  
ATOM    530  HD1 TRP A  31      47.948  37.151   5.021  1.00  0.80           H  
ATOM    531  HE1 TRP A  31      50.485  36.647   5.174  1.00  0.80           H  
ATOM    532  HE3 TRP A  31      49.670  41.912   5.858  1.00  0.80           H  
ATOM    533  HZ2 TRP A  31      52.881  38.119   5.583  1.00  0.80           H  
ATOM    534  HZ3 TRP A  31      52.073  42.317   6.114  1.00  0.80           H  
ATOM    535  HH2 TRP A  31      53.670  40.451   5.977  1.00  0.80           H  
ATOM    536  N   ILE A  32      44.332  40.460   6.700  1.00  0.77           N  
ATOM    537  CA  ILE A  32      43.064  41.188   6.598  1.00  0.77           C  
ATOM    538  C   ILE A  32      42.754  41.904   7.903  1.00  0.77           C  
ATOM    539  O   ILE A  32      42.824  41.298   8.971  1.00  0.77           O  
ATOM    540  CB  ILE A  32      41.881  40.245   6.256  1.00  0.77           C  
ATOM    541  CG1 ILE A  32      42.079  39.543   4.906  1.00  0.77           C  
ATOM    542  CG2 ILE A  32      40.602  41.035   6.218  1.00  0.77           C  
ATOM    543  CD1 ILE A  32      42.099  40.451   3.741  1.00  0.77           C  
ATOM    544  H   ILE A  32      44.332  39.444   6.746  1.00  0.77           H  
ATOM    545  HA  ILE A  32      43.146  41.932   5.809  1.00  0.77           H  
ATOM    546  HB  ILE A  32      41.803  39.468   7.013  1.00  0.77           H  
ATOM    547 1HG1 ILE A  32      43.015  39.032   4.928  1.00  0.77           H  
ATOM    548 2HG1 ILE A  32      41.289  38.820   4.762  1.00  0.77           H  
ATOM    549 1HG2 ILE A  32      39.797  40.384   5.987  1.00  0.77           H  
ATOM    550 2HG2 ILE A  32      40.422  41.484   7.178  1.00  0.77           H  
ATOM    551 3HG2 ILE A  32      40.665  41.813   5.454  1.00  0.77           H  
ATOM    552 1HD1 ILE A  32      42.254  39.882   2.828  1.00  0.77           H  
ATOM    553 2HD1 ILE A  32      41.148  40.984   3.681  1.00  0.77           H  
ATOM    554 3HD1 ILE A  32      42.896  41.142   3.873  1.00  0.77           H  
ATOM    555  N   VAL A  33      42.404  43.188   7.835  1.00  0.75           N  
ATOM    556  CA  VAL A  33      42.037  43.886   9.063  1.00  0.75           C  
ATOM    557  C   VAL A  33      40.515  44.012   9.100  1.00  0.75           C  
ATOM    558  O   VAL A  33      39.906  44.077  10.169  1.00  0.75           O  
ATOM    559  CB  VAL A  33      42.722  45.270   9.181  1.00  0.75           C  
ATOM    560  CG1 VAL A  33      44.231  45.093   9.159  1.00  0.75           C  
ATOM    561  CG2 VAL A  33      42.311  46.189   8.068  1.00  0.75           C  
ATOM    562  H   VAL A  33      42.371  43.648   6.931  1.00  0.75           H  
ATOM    563  HA  VAL A  33      42.352  43.290   9.918  1.00  0.75           H  
ATOM    564  HB  VAL A  33      42.446  45.712  10.138  1.00  0.75           H  
ATOM    565 1HG1 VAL A  33      44.715  46.062   9.267  1.00  0.75           H  
ATOM    566 2HG1 VAL A  33      44.538  44.441   9.974  1.00  0.75           H  
ATOM    567 3HG1 VAL A  33      44.520  44.646   8.205  1.00  0.75           H  
ATOM    568 1HG2 VAL A  33      42.806  47.148   8.191  1.00  0.75           H  
ATOM    569 2HG2 VAL A  33      42.609  45.753   7.146  1.00  0.75           H  
ATOM    570 3HG2 VAL A  33      41.236  46.341   8.082  1.00  0.75           H  
ATOM    571  N   ALA A  34      39.901  44.005   7.918  1.00  0.75           N  
ATOM    572  CA  ALA A  34      38.449  44.024   7.813  1.00  0.75           C  
ATOM    573  C   ALA A  34      38.022  43.639   6.399  1.00  0.75           C  
ATOM    574  O   ALA A  34      38.724  43.943   5.444  1.00  0.75           O  
ATOM    575  CB  ALA A  34      37.895  45.400   8.162  1.00  0.75           C  
ATOM    576  H   ALA A  34      40.469  43.982   7.072  1.00  0.75           H  
ATOM    577  HA  ALA A  34      38.058  43.294   8.514  1.00  0.75           H  
ATOM    578 1HB  ALA A  34      36.809  45.386   8.092  1.00  0.75           H  
ATOM    579 2HB  ALA A  34      38.185  45.673   9.176  1.00  0.75           H  
ATOM    580 3HB  ALA A  34      38.291  46.134   7.472  1.00  0.75           H  
ATOM    581  N   PRO A  35      36.880  42.980   6.228  1.00  0.75           N  
ATOM    582  CA  PRO A  35      35.975  42.369   7.185  1.00  0.75           C  
ATOM    583  C   PRO A  35      36.648  41.076   7.637  1.00  0.75           C  
ATOM    584  O   PRO A  35      37.639  40.699   7.039  1.00  0.75           O  
ATOM    585  CB  PRO A  35      34.719  42.133   6.333  1.00  0.75           C  
ATOM    586  CG  PRO A  35      35.254  41.911   4.937  1.00  0.75           C  
ATOM    587  CD  PRO A  35      36.455  42.828   4.830  1.00  0.75           C  
ATOM    588  HA  PRO A  35      35.783  43.058   8.018  1.00  0.75           H  
ATOM    589 1HB  PRO A  35      34.151  41.277   6.704  1.00  0.75           H  
ATOM    590 2HB  PRO A  35      34.054  43.006   6.396  1.00  0.75           H  
ATOM    591 1HG  PRO A  35      35.498  40.850   4.798  1.00  0.75           H  
ATOM    592 2HG  PRO A  35      34.477  42.146   4.197  1.00  0.75           H  
ATOM    593 1HD  PRO A  35      37.254  42.348   4.242  1.00  0.75           H  
ATOM    594 2HD  PRO A  35      36.163  43.804   4.404  1.00  0.75           H  
ATOM    595  N   PRO A  36      36.207  40.421   8.713  1.00  0.77           N  
ATOM    596  CA  PRO A  36      36.658  39.093   9.127  1.00  0.77           C  
ATOM    597  C   PRO A  36      36.252  38.000   8.126  1.00  0.77           C  
ATOM    598  O   PRO A  36      36.830  36.906   8.114  1.00  0.77           O  
ATOM    599  CB  PRO A  36      35.976  38.918  10.482  1.00  0.77           C  
ATOM    600  CG  PRO A  36      34.766  39.842  10.431  1.00  0.77           C  
ATOM    601  CD  PRO A  36      35.215  41.034   9.602  1.00  0.77           C  
ATOM    602  HA  PRO A  36      37.751  39.112   9.245  1.00  0.77           H  
ATOM    603 1HB  PRO A  36      35.696  37.861  10.623  1.00  0.77           H  
ATOM    604 2HB  PRO A  36      36.675  39.173  11.290  1.00  0.77           H  
ATOM    605 1HG  PRO A  36      33.911  39.312   9.978  1.00  0.77           H  
ATOM    606 2HG  PRO A  36      34.461  40.121  11.449  1.00  0.77           H  
ATOM    607 1HD  PRO A  36      34.357  41.428   9.052  1.00  0.77           H  
ATOM    608 2HD  PRO A  36      35.691  41.799  10.237  1.00  0.77           H  
ATOM    609  N   GLY A  37      35.278  38.319   7.279  1.00  0.79           N  
ATOM    610  CA  GLY A  37      34.776  37.405   6.268  1.00  0.79           C  
ATOM    611  C   GLY A  37      33.658  38.061   5.469  1.00  0.79           C  
ATOM    612  O   GLY A  37      33.256  39.190   5.754  1.00  0.79           O  
ATOM    613  H   GLY A  37      34.850  39.227   7.338  1.00  0.79           H  
ATOM    614 1HA  GLY A  37      35.584  37.105   5.599  1.00  0.79           H  
ATOM    615 2HA  GLY A  37      34.402  36.503   6.749  1.00  0.79           H  
ATOM    616  N   TYR A  38      33.146  37.352   4.475  1.00  0.80           N  
ATOM    617  CA  TYR A  38      32.088  37.901   3.630  1.00  0.80           C  
ATOM    618  C   TYR A  38      31.156  36.848   3.048  1.00  0.80           C  
ATOM    619  O   TYR A  38      31.494  35.672   2.935  1.00  0.80           O  
ATOM    620  CB  TYR A  38      32.726  38.744   2.510  1.00  0.80           C  
ATOM    621  CG  TYR A  38      33.648  37.966   1.574  1.00  0.80           C  
ATOM    622  CD1 TYR A  38      33.183  37.426   0.392  1.00  0.80           C  
ATOM    623  CD2 TYR A  38      34.966  37.797   1.918  1.00  0.80           C  
ATOM    624  CE1 TYR A  38      34.031  36.723  -0.434  1.00  0.80           C  
ATOM    625  CE2 TYR A  38      35.800  37.098   1.088  1.00  0.80           C  
ATOM    626  CZ  TYR A  38      35.349  36.567  -0.067  1.00  0.80           C  
ATOM    627  OH  TYR A  38      36.219  35.870  -0.859  1.00  0.80           O  
ATOM    628  H   TYR A  38      33.517  36.415   4.327  1.00  0.80           H  
ATOM    629  HA  TYR A  38      31.476  38.560   4.245  1.00  0.80           H  
ATOM    630 1HB  TYR A  38      31.936  39.191   1.902  1.00  0.80           H  
ATOM    631 2HB  TYR A  38      33.297  39.561   2.950  1.00  0.80           H  
ATOM    632  HD1 TYR A  38      32.159  37.560   0.116  1.00  0.80           H  
ATOM    633  HD2 TYR A  38      35.343  38.216   2.848  1.00  0.80           H  
ATOM    634  HE1 TYR A  38      33.662  36.298  -1.366  1.00  0.80           H  
ATOM    635  HE2 TYR A  38      36.825  36.954   1.343  1.00  0.80           H  
ATOM    636  HH  TYR A  38      35.735  35.443  -1.573  1.00  0.80           H  
ATOM    637  N   HIS A  39      29.963  37.276   2.659  1.00  0.82           N  
ATOM    638  CA  HIS A  39      29.024  36.349   2.041  1.00  0.82           C  
ATOM    639  C   HIS A  39      29.436  36.087   0.619  1.00  0.82           C  
ATOM    640  O   HIS A  39      29.964  36.974  -0.048  1.00  0.82           O  
ATOM    641  CB  HIS A  39      27.599  36.896   2.089  1.00  0.82           C  
ATOM    642  CG  HIS A  39      27.047  36.956   3.485  1.00  0.82           C  
ATOM    643  ND1 HIS A  39      26.719  35.823   4.200  1.00  0.82           N  
ATOM    644  CD2 HIS A  39      26.780  38.004   4.299  1.00  0.82           C  
ATOM    645  CE1 HIS A  39      26.272  36.172   5.393  1.00  0.82           C  
ATOM    646  NE2 HIS A  39      26.299  37.489   5.478  1.00  0.82           N  
ATOM    647  H   HIS A  39      29.709  38.246   2.780  1.00  0.82           H  
ATOM    648  HA  HIS A  39      29.035  35.393   2.565  1.00  0.82           H  
ATOM    649 1HB  HIS A  39      27.576  37.897   1.660  1.00  0.82           H  
ATOM    650 2HB  HIS A  39      26.947  36.262   1.485  1.00  0.82           H  
ATOM    651  HD1 HIS A  39      26.801  34.876   3.876  1.00  0.82           H  
ATOM    652  HD2 HIS A  39      26.880  39.083   4.176  1.00  0.82           H  
ATOM    653  HE1 HIS A  39      25.960  35.414   6.111  1.00  0.82           H  
ATOM    654  N   ALA A  40      29.151  34.898   0.129  1.00  0.83           N  
ATOM    655  CA  ALA A  40      29.503  34.577  -1.238  1.00  0.83           C  
ATOM    656  C   ALA A  40      28.485  33.642  -1.826  1.00  0.83           C  
ATOM    657  O   ALA A  40      27.682  33.069  -1.101  1.00  0.83           O  
ATOM    658  CB  ALA A  40      30.886  33.953  -1.301  1.00  0.83           C  
ATOM    659  H   ALA A  40      28.714  34.188   0.719  1.00  0.83           H  
ATOM    660  HA  ALA A  40      29.493  35.492  -1.807  1.00  0.83           H  
ATOM    661 1HB  ALA A  40      31.140  33.734  -2.339  1.00  0.83           H  
ATOM    662 2HB  ALA A  40      31.615  34.651  -0.886  1.00  0.83           H  
ATOM    663 3HB  ALA A  40      30.895  33.032  -0.722  1.00  0.83           H  
ATOM    664  N   PHE A  41      28.447  33.550  -3.141  1.00  0.85           N  
ATOM    665  CA  PHE A  41      27.518  32.629  -3.772  1.00  0.85           C  
ATOM    666  C   PHE A  41      28.200  31.870  -4.898  1.00  0.85           C  
ATOM    667  O   PHE A  41      29.151  32.380  -5.514  1.00  0.85           O  
ATOM    668  CB  PHE A  41      26.313  33.360  -4.315  1.00  0.85           C  
ATOM    669  CG  PHE A  41      25.541  34.185  -3.318  1.00  0.85           C  
ATOM    670  CD1 PHE A  41      25.927  35.489  -3.071  1.00  0.85           C  
ATOM    671  CD2 PHE A  41      24.445  33.698  -2.655  1.00  0.85           C  
ATOM    672  CE1 PHE A  41      25.254  36.273  -2.179  1.00  0.85           C  
ATOM    673  CE2 PHE A  41      23.762  34.484  -1.752  1.00  0.85           C  
ATOM    674  CZ  PHE A  41      24.170  35.771  -1.513  1.00  0.85           C  
ATOM    675  H   PHE A  41      29.096  34.079  -3.703  1.00  0.85           H  
ATOM    676  HA  PHE A  41      27.182  31.897  -3.034  1.00  0.85           H  
ATOM    677 1HB  PHE A  41      26.608  33.984  -5.095  1.00  0.85           H  
ATOM    678 2HB  PHE A  41      25.664  32.623  -4.720  1.00  0.85           H  
ATOM    679  HD1 PHE A  41      26.780  35.891  -3.601  1.00  0.85           H  
ATOM    680  HD2 PHE A  41      24.120  32.681  -2.849  1.00  0.85           H  
ATOM    681  HE1 PHE A  41      25.583  37.297  -2.002  1.00  0.85           H  
ATOM    682  HE2 PHE A  41      22.901  34.099  -1.227  1.00  0.85           H  
ATOM    683  HZ  PHE A  41      23.631  36.394  -0.804  1.00  0.85           H  
ATOM    684  N   TYR A  42      27.627  30.708  -5.227  1.00  0.87           N  
ATOM    685  CA  TYR A  42      28.061  29.826  -6.316  1.00  0.87           C  
ATOM    686  C   TYR A  42      26.883  29.266  -7.109  1.00  0.87           C  
ATOM    687  O   TYR A  42      25.830  28.970  -6.549  1.00  0.87           O  
ATOM    688  CB  TYR A  42      28.885  28.686  -5.732  1.00  0.87           C  
ATOM    689  CG  TYR A  42      29.261  27.587  -6.675  1.00  0.87           C  
ATOM    690  CD1 TYR A  42      30.288  27.758  -7.585  1.00  0.87           C  
ATOM    691  CD2 TYR A  42      28.589  26.376  -6.599  1.00  0.87           C  
ATOM    692  CE1 TYR A  42      30.634  26.718  -8.430  1.00  0.87           C  
ATOM    693  CE2 TYR A  42      28.938  25.339  -7.435  1.00  0.87           C  
ATOM    694  CZ  TYR A  42      29.952  25.504  -8.350  1.00  0.87           C  
ATOM    695  OH  TYR A  42      30.300  24.468  -9.188  1.00  0.87           O  
ATOM    696  H   TYR A  42      26.874  30.374  -4.621  1.00  0.87           H  
ATOM    697  HA  TYR A  42      28.679  30.401  -7.005  1.00  0.87           H  
ATOM    698 1HB  TYR A  42      29.803  29.100  -5.326  1.00  0.87           H  
ATOM    699 2HB  TYR A  42      28.324  28.244  -4.908  1.00  0.87           H  
ATOM    700  HD1 TYR A  42      30.820  28.708  -7.638  1.00  0.87           H  
ATOM    701  HD2 TYR A  42      27.786  26.246  -5.874  1.00  0.87           H  
ATOM    702  HE1 TYR A  42      31.438  26.848  -9.152  1.00  0.87           H  
ATOM    703  HE2 TYR A  42      28.410  24.391  -7.372  1.00  0.87           H  
ATOM    704  HH  TYR A  42      30.991  24.763  -9.785  1.00  0.87           H  
ATOM    705  N   CYS A  43      27.016  29.198  -8.426  1.00  0.91           N  
ATOM    706  CA  CYS A  43      25.928  28.680  -9.257  1.00  0.91           C  
ATOM    707  C   CYS A  43      26.019  27.182  -9.463  1.00  0.91           C  
ATOM    708  O   CYS A  43      27.101  26.641  -9.683  1.00  0.91           O  
ATOM    709  CB  CYS A  43      25.945  29.342 -10.618  1.00  0.91           C  
ATOM    710  SG  CYS A  43      25.719  31.085 -10.563  1.00  0.91           S  
ATOM    711  H   CYS A  43      27.888  29.471  -8.861  1.00  0.91           H  
ATOM    712  HA  CYS A  43      24.983  28.905  -8.762  1.00  0.91           H  
ATOM    713 1HB  CYS A  43      26.891  29.136 -11.107  1.00  0.91           H  
ATOM    714 2HB  CYS A  43      25.164  28.920 -11.236  1.00  0.91           H  
ATOM    715  N   HIS A  44      24.864  26.527  -9.475  1.00  0.96           N  
ATOM    716  CA  HIS A  44      24.816  25.098  -9.755  1.00  0.96           C  
ATOM    717  C   HIS A  44      23.412  24.681 -10.196  1.00  0.96           C  
ATOM    718  O   HIS A  44      22.420  25.257  -9.739  1.00  0.96           O  
ATOM    719  CB  HIS A  44      25.272  24.294  -8.522  1.00  0.96           C  
ATOM    720  CG  HIS A  44      25.609  22.853  -8.801  1.00  0.96           C  
ATOM    721  ND1 HIS A  44      24.661  21.853  -8.843  1.00  0.96           N  
ATOM    722  CD2 HIS A  44      26.798  22.257  -9.058  1.00  0.96           C  
ATOM    723  CE1 HIS A  44      25.251  20.701  -9.112  1.00  0.96           C  
ATOM    724  NE2 HIS A  44      26.548  20.917  -9.247  1.00  0.96           N  
ATOM    725  H   HIS A  44      24.009  27.051  -9.274  1.00  0.96           H  
ATOM    726  HA  HIS A  44      25.498  24.868 -10.574  1.00  0.96           H  
ATOM    727 1HB  HIS A  44      26.132  24.771  -8.072  1.00  0.96           H  
ATOM    728 2HB  HIS A  44      24.491  24.297  -7.789  1.00  0.96           H  
ATOM    729  HD1 HIS A  44      23.679  21.962  -8.692  1.00  0.96           H  
ATOM    730  HD2 HIS A  44      27.819  22.640  -9.131  1.00  0.96           H  
ATOM    731  HE1 HIS A  44      24.667  19.784  -9.187  1.00  0.96           H  
ATOM    732  N   GLY A  45      23.333  23.691 -11.090  1.00  1.03           N  
ATOM    733  CA  GLY A  45      22.046  23.152 -11.539  1.00  1.03           C  
ATOM    734  C   GLY A  45      22.177  22.304 -12.800  1.00  1.03           C  
ATOM    735  O   GLY A  45      23.245  22.240 -13.416  1.00  1.03           O  
ATOM    736  H   GLY A  45      24.191  23.281 -11.440  1.00  1.03           H  
ATOM    737 1HA  GLY A  45      21.612  22.545 -10.743  1.00  1.03           H  
ATOM    738 2HA  GLY A  45      21.349  23.954 -11.718  1.00  1.03           H  
ATOM    739  N   GLU A  46      21.068  21.666 -13.179  1.00  1.12           N  
ATOM    740  CA  GLU A  46      20.983  20.752 -14.318  1.00  1.12           C  
ATOM    741  C   GLU A  46      20.637  21.381 -15.672  1.00  1.12           C  
ATOM    742  O   GLU A  46      20.641  20.675 -16.686  1.00  1.12           O  
ATOM    743  CB  GLU A  46      19.922  19.695 -14.009  1.00  1.12           C  
ATOM    744  CG  GLU A  46      20.251  18.792 -12.801  1.00  1.12           C  
ATOM    745  CD  GLU A  46      19.170  17.760 -12.472  1.00  1.12           C  
ATOM    746  OE1 GLU A  46      18.637  17.143 -13.380  1.00  1.12           O  
ATOM    747  OE2 GLU A  46      18.854  17.613 -11.304  1.00  1.12           O  
ATOM    748  H   GLU A  46      20.228  21.782 -12.611  1.00  1.12           H  
ATOM    749  HA  GLU A  46      21.950  20.261 -14.415  1.00  1.12           H  
ATOM    750 1HB  GLU A  46      18.966  20.185 -13.812  1.00  1.12           H  
ATOM    751 2HB  GLU A  46      19.787  19.056 -14.879  1.00  1.12           H  
ATOM    752 1HG  GLU A  46      21.187  18.272 -12.996  1.00  1.12           H  
ATOM    753 2HG  GLU A  46      20.402  19.433 -11.932  1.00  1.12           H  
ATOM    754  N   CYS A  47      20.318  22.676 -15.678  1.00  1.22           N  
ATOM    755  CA  CYS A  47      19.893  23.430 -16.867  1.00  1.22           C  
ATOM    756  C   CYS A  47      18.880  22.653 -17.736  1.00  1.22           C  
ATOM    757  O   CYS A  47      19.263  21.959 -18.676  1.00  1.22           O  
ATOM    758  CB  CYS A  47      21.097  23.811 -17.725  1.00  1.22           C  
ATOM    759  SG  CYS A  47      20.665  24.767 -19.197  1.00  1.22           S  
ATOM    760  H   CYS A  47      20.376  23.157 -14.793  1.00  1.22           H  
ATOM    761  HA  CYS A  47      19.432  24.356 -16.531  1.00  1.22           H  
ATOM    762 1HB  CYS A  47      21.799  24.401 -17.131  1.00  1.22           H  
ATOM    763 2HB  CYS A  47      21.623  22.910 -18.051  1.00  1.22           H  
ATOM    764  N   PRO A  48      17.575  22.743 -17.433  1.00  1.31           N  
ATOM    765  CA  PRO A  48      16.466  22.141 -18.171  1.00  1.31           C  
ATOM    766  C   PRO A  48      16.386  22.632 -19.608  1.00  1.31           C  
ATOM    767  O   PRO A  48      16.762  23.769 -19.890  1.00  1.31           O  
ATOM    768  CB  PRO A  48      15.239  22.615 -17.390  1.00  1.31           C  
ATOM    769  CG  PRO A  48      15.759  22.935 -16.000  1.00  1.31           C  
ATOM    770  CD  PRO A  48      17.148  23.478 -16.223  1.00  1.31           C  
ATOM    771  HA  PRO A  48      16.560  21.046 -18.138  1.00  1.31           H  
ATOM    772 1HB  PRO A  48      14.795  23.488 -17.898  1.00  1.31           H  
ATOM    773 2HB  PRO A  48      14.472  21.829 -17.388  1.00  1.31           H  
ATOM    774 1HG  PRO A  48      15.094  23.657 -15.499  1.00  1.31           H  
ATOM    775 2HG  PRO A  48      15.759  22.027 -15.379  1.00  1.31           H  
ATOM    776 1HD  PRO A  48      17.110  24.561 -16.417  1.00  1.31           H  
ATOM    777 2HD  PRO A  48      17.757  23.223 -15.353  1.00  1.31           H  
ATOM    778  N   PHE A  49      15.849  21.801 -20.507  1.00  1.38           N  
ATOM    779  CA  PHE A  49      15.660  22.252 -21.883  1.00  1.38           C  
ATOM    780  C   PHE A  49      14.172  22.145 -22.249  1.00  1.38           C  
ATOM    781  O   PHE A  49      13.553  21.126 -21.940  1.00  1.38           O  
ATOM    782  CB  PHE A  49      16.446  21.411 -22.886  1.00  1.38           C  
ATOM    783  CG  PHE A  49      16.330  21.996 -24.260  1.00  1.38           C  
ATOM    784  CD1 PHE A  49      17.119  23.073 -24.598  1.00  1.38           C  
ATOM    785  CD2 PHE A  49      15.417  21.537 -25.182  1.00  1.38           C  
ATOM    786  CE1 PHE A  49      17.012  23.688 -25.804  1.00  1.38           C  
ATOM    787  CE2 PHE A  49      15.301  22.158 -26.404  1.00  1.38           C  
ATOM    788  CZ  PHE A  49      16.102  23.242 -26.705  1.00  1.38           C  
ATOM    789  H   PHE A  49      15.563  20.871 -20.236  1.00  1.38           H  
ATOM    790  HA  PHE A  49      16.014  23.264 -21.961  1.00  1.38           H  
ATOM    791 1HB  PHE A  49      17.476  21.372 -22.597  1.00  1.38           H  
ATOM    792 2HB  PHE A  49      16.062  20.391 -22.907  1.00  1.38           H  
ATOM    793  HD1 PHE A  49      17.823  23.436 -23.877  1.00  1.38           H  
ATOM    794  HD2 PHE A  49      14.774  20.693 -24.929  1.00  1.38           H  
ATOM    795  HE1 PHE A  49      17.646  24.540 -26.039  1.00  1.38           H  
ATOM    796  HE2 PHE A  49      14.572  21.801 -27.130  1.00  1.38           H  
ATOM    797  HZ  PHE A  49      16.008  23.740 -27.665  1.00  1.38           H  
ATOM    798  N   PRO A  50      13.572  23.165 -22.895  1.00  1.44           N  
ATOM    799  CA  PRO A  50      14.042  24.499 -23.281  1.00  1.44           C  
ATOM    800  C   PRO A  50      14.486  25.297 -22.078  1.00  1.44           C  
ATOM    801  O   PRO A  50      13.957  25.113 -20.983  1.00  1.44           O  
ATOM    802  CB  PRO A  50      12.807  25.115 -23.938  1.00  1.44           C  
ATOM    803  CG  PRO A  50      11.997  23.931 -24.397  1.00  1.44           C  
ATOM    804  CD  PRO A  50      12.212  22.889 -23.330  1.00  1.44           C  
ATOM    805  HA  PRO A  50      14.847  24.423 -24.012  1.00  1.44           H  
ATOM    806 1HB  PRO A  50      12.277  25.749 -23.209  1.00  1.44           H  
ATOM    807 2HB  PRO A  50      13.113  25.771 -24.767  1.00  1.44           H  
ATOM    808 1HG  PRO A  50      10.939  24.212 -24.515  1.00  1.44           H  
ATOM    809 2HG  PRO A  50      12.349  23.597 -25.386  1.00  1.44           H  
ATOM    810 1HD  PRO A  50      11.514  23.030 -22.493  1.00  1.44           H  
ATOM    811 2HD  PRO A  50      12.148  21.877 -23.755  1.00  1.44           H  
ATOM    812  N   LEU A  51      15.468  26.164 -22.269  1.00  1.46           N  
ATOM    813  CA  LEU A  51      15.967  26.942 -21.149  1.00  1.46           C  
ATOM    814  C   LEU A  51      14.886  27.928 -20.739  1.00  1.46           C  
ATOM    815  O   LEU A  51      14.241  28.533 -21.592  1.00  1.46           O  
ATOM    816  CB  LEU A  51      17.257  27.660 -21.569  1.00  1.46           C  
ATOM    817  CG  LEU A  51      18.550  26.784 -21.486  1.00  1.46           C  
ATOM    818  CD1 LEU A  51      18.409  25.613 -22.396  1.00  1.46           C  
ATOM    819  CD2 LEU A  51      19.789  27.574 -21.905  1.00  1.46           C  
ATOM    820  H   LEU A  51      15.872  26.286 -23.186  1.00  1.46           H  
ATOM    821  HA  LEU A  51      16.177  26.275 -20.313  1.00  1.46           H  
ATOM    822 1HB  LEU A  51      17.147  28.007 -22.589  1.00  1.46           H  
ATOM    823 2HB  LEU A  51      17.397  28.527 -20.922  1.00  1.46           H  
ATOM    824  HG  LEU A  51      18.667  26.421 -20.469  1.00  1.46           H  
ATOM    825 1HD1 LEU A  51      19.307  24.998 -22.319  1.00  1.46           H  
ATOM    826 2HD1 LEU A  51      17.549  25.034 -22.092  1.00  1.46           H  
ATOM    827 3HD1 LEU A  51      18.284  25.952 -23.418  1.00  1.46           H  
ATOM    828 1HD2 LEU A  51      20.665  26.929 -21.843  1.00  1.46           H  
ATOM    829 2HD2 LEU A  51      19.682  27.922 -22.915  1.00  1.46           H  
ATOM    830 3HD2 LEU A  51      19.921  28.411 -21.251  1.00  1.46           H  
ATOM    831  N   ALA A  52      14.671  28.065 -19.437  1.00  1.43           N  
ATOM    832  CA  ALA A  52      13.639  28.948 -18.899  1.00  1.43           C  
ATOM    833  C   ALA A  52      13.907  30.425 -19.149  1.00  1.43           C  
ATOM    834  O   ALA A  52      15.051  30.880 -19.137  1.00  1.43           O  
ATOM    835  CB  ALA A  52      13.470  28.713 -17.421  1.00  1.43           C  
ATOM    836  H   ALA A  52      15.235  27.524 -18.799  1.00  1.43           H  
ATOM    837  HA  ALA A  52      12.703  28.696 -19.399  1.00  1.43           H  
ATOM    838 1HB  ALA A  52      12.661  29.341 -17.061  1.00  1.43           H  
ATOM    839 2HB  ALA A  52      13.225  27.666 -17.246  1.00  1.43           H  
ATOM    840 3HB  ALA A  52      14.380  28.959 -16.906  1.00  1.43           H  
ATOM    841  N   ASP A  53      12.819  31.192 -19.265  1.00  1.37           N  
ATOM    842  CA  ASP A  53      12.863  32.643 -19.460  1.00  1.37           C  
ATOM    843  C   ASP A  53      13.612  33.383 -18.355  1.00  1.37           C  
ATOM    844  O   ASP A  53      14.187  34.443 -18.594  1.00  1.37           O  
ATOM    845  CB  ASP A  53      11.443  33.222 -19.513  1.00  1.37           C  
ATOM    846  CG  ASP A  53      10.660  32.905 -20.792  1.00  1.37           C  
ATOM    847  OD1 ASP A  53      11.247  32.470 -21.751  1.00  1.37           O  
ATOM    848  OD2 ASP A  53       9.469  33.106 -20.786  1.00  1.37           O  
ATOM    849  H   ASP A  53      11.916  30.741 -19.252  1.00  1.37           H  
ATOM    850  HA  ASP A  53      13.368  32.844 -20.405  1.00  1.37           H  
ATOM    851 1HB  ASP A  53      10.875  32.847 -18.661  1.00  1.37           H  
ATOM    852 2HB  ASP A  53      11.498  34.306 -19.405  1.00  1.37           H  
ATOM    853  N   HIS A  54      13.579  32.854 -17.134  1.00  1.27           N  
ATOM    854  CA  HIS A  54      14.254  33.525 -16.030  1.00  1.27           C  
ATOM    855  C   HIS A  54      15.770  33.310 -16.006  1.00  1.27           C  
ATOM    856  O   HIS A  54      16.459  33.910 -15.180  1.00  1.27           O  
ATOM    857  CB  HIS A  54      13.669  33.146 -14.664  1.00  1.27           C  
ATOM    858  CG  HIS A  54      13.810  31.716 -14.243  1.00  1.27           C  
ATOM    859  ND1 HIS A  54      13.015  30.712 -14.737  1.00  1.27           N  
ATOM    860  CD2 HIS A  54      14.656  31.131 -13.364  1.00  1.27           C  
ATOM    861  CE1 HIS A  54      13.365  29.563 -14.167  1.00  1.27           C  
ATOM    862  NE2 HIS A  54      14.355  29.795 -13.336  1.00  1.27           N  
ATOM    863  H   HIS A  54      13.099  31.982 -16.982  1.00  1.27           H  
ATOM    864  HA  HIS A  54      14.102  34.597 -16.140  1.00  1.27           H  
ATOM    865 1HB  HIS A  54      14.139  33.763 -13.898  1.00  1.27           H  
ATOM    866 2HB  HIS A  54      12.608  33.387 -14.660  1.00  1.27           H  
ATOM    867  HD2 HIS A  54      15.431  31.629 -12.780  1.00  1.27           H  
ATOM    868  HE1 HIS A  54      12.911  28.590 -14.358  1.00  1.27           H  
ATOM    869  HE2 HIS A  54      14.826  29.108 -12.764  1.00  1.27           H  
ATOM    870  N   LEU A  55      16.298  32.440 -16.866  1.00  1.16           N  
ATOM    871  CA  LEU A  55      17.731  32.198 -16.851  1.00  1.16           C  
ATOM    872  C   LEU A  55      18.417  33.100 -17.859  1.00  1.16           C  
ATOM    873  O   LEU A  55      17.994  33.200 -19.013  1.00  1.16           O  
ATOM    874  CB  LEU A  55      18.027  30.735 -17.193  1.00  1.16           C  
ATOM    875  CG  LEU A  55      17.425  29.723 -16.250  1.00  1.16           C  
ATOM    876  CD1 LEU A  55      17.768  28.302 -16.743  1.00  1.16           C  
ATOM    877  CD2 LEU A  55      17.939  29.996 -14.846  1.00  1.16           C  
ATOM    878  H   LEU A  55      15.717  31.960 -17.552  1.00  1.16           H  
ATOM    879  HA  LEU A  55      18.122  32.423 -15.859  1.00  1.16           H  
ATOM    880 1HB  LEU A  55      17.631  30.530 -18.191  1.00  1.16           H  
ATOM    881 2HB  LEU A  55      19.100  30.591 -17.208  1.00  1.16           H  
ATOM    882  HG  LEU A  55      16.345  29.830 -16.250  1.00  1.16           H  
ATOM    883 1HD1 LEU A  55      17.323  27.567 -16.072  1.00  1.16           H  
ATOM    884 2HD1 LEU A  55      17.374  28.159 -17.753  1.00  1.16           H  
ATOM    885 3HD1 LEU A  55      18.848  28.173 -16.755  1.00  1.16           H  
ATOM    886 1HD2 LEU A  55      17.499  29.284 -14.145  1.00  1.16           H  
ATOM    887 2HD2 LEU A  55      19.018  29.904 -14.825  1.00  1.16           H  
ATOM    888 3HD2 LEU A  55      17.661  31.008 -14.550  1.00  1.16           H  
ATOM    889  N   ASN A  56      19.556  33.668 -17.488  1.00  1.04           N  
ATOM    890  CA  ASN A  56      20.273  34.557 -18.406  1.00  1.04           C  
ATOM    891  C   ASN A  56      21.117  33.787 -19.419  1.00  1.04           C  
ATOM    892  O   ASN A  56      22.349  33.806 -19.388  1.00  1.04           O  
ATOM    893  CB  ASN A  56      21.128  35.522 -17.637  1.00  1.04           C  
ATOM    894  CG  ASN A  56      20.345  36.454 -16.784  1.00  1.04           C  
ATOM    895  OD1 ASN A  56      19.284  36.954 -17.179  1.00  1.04           O  
ATOM    896  ND2 ASN A  56      20.855  36.710 -15.601  1.00  1.04           N  
ATOM    897  H   ASN A  56      19.893  33.548 -16.539  1.00  1.04           H  
ATOM    898  HA  ASN A  56      19.537  35.128 -18.974  1.00  1.04           H  
ATOM    899 1HB  ASN A  56      21.772  34.972 -16.986  1.00  1.04           H  
ATOM    900 2HB  ASN A  56      21.754  36.093 -18.321  1.00  1.04           H  
ATOM    901 1HD2 ASN A  56      20.379  37.329 -14.974  1.00  1.04           H  
ATOM    902 2HD2 ASN A  56      21.736  36.287 -15.321  1.00  1.04           H  
ATOM    903  N   SER A  57      20.414  33.085 -20.284  1.00  0.94           N  
ATOM    904  CA  SER A  57      20.972  32.247 -21.325  1.00  0.94           C  
ATOM    905  C   SER A  57      21.402  33.041 -22.536  1.00  0.94           C  
ATOM    906  O   SER A  57      21.049  34.212 -22.691  1.00  0.94           O  
ATOM    907  CB  SER A  57      19.945  31.224 -21.749  1.00  0.94           C  
ATOM    908  OG  SER A  57      18.843  31.846 -22.360  1.00  0.94           O  
ATOM    909  H   SER A  57      19.403  33.143 -20.186  1.00  0.94           H  
ATOM    910  HA  SER A  57      21.848  31.743 -20.927  1.00  0.94           H  
ATOM    911 1HB  SER A  57      20.403  30.521 -22.443  1.00  0.94           H  
ATOM    912 2HB  SER A  57      19.611  30.667 -20.876  1.00  0.94           H  
ATOM    913  HG  SER A  57      18.364  32.290 -21.645  1.00  0.94           H  
ATOM    914  N   THR A  58      22.132  32.376 -23.417  1.00  0.86           N  
ATOM    915  CA  THR A  58      22.542  32.952 -24.685  1.00  0.86           C  
ATOM    916  C   THR A  58      21.999  32.072 -25.794  1.00  0.86           C  
ATOM    917  O   THR A  58      21.688  30.906 -25.553  1.00  0.86           O  
ATOM    918  CB  THR A  58      24.084  33.036 -24.783  1.00  0.86           C  
ATOM    919  OG1 THR A  58      24.670  31.699 -24.785  1.00  0.86           O  
ATOM    920  CG2 THR A  58      24.625  33.785 -23.577  1.00  0.86           C  
ATOM    921  H   THR A  58      22.395  31.430 -23.188  1.00  0.86           H  
ATOM    922  HA  THR A  58      22.115  33.950 -24.789  1.00  0.86           H  
ATOM    923  HB  THR A  58      24.367  33.559 -25.695  1.00  0.86           H  
ATOM    924  HG1 THR A  58      25.632  31.780 -24.699  1.00  0.86           H  
ATOM    925 1HG2 THR A  58      25.711  33.847 -23.643  1.00  0.86           H  
ATOM    926 2HG2 THR A  58      24.203  34.790 -23.554  1.00  0.86           H  
ATOM    927 3HG2 THR A  58      24.349  33.257 -22.666  1.00  0.86           H  
ATOM    928  N   ASN A  59      21.956  32.579 -27.025  1.00  0.81           N  
ATOM    929  CA  ASN A  59      21.462  31.745 -28.120  1.00  0.81           C  
ATOM    930  C   ASN A  59      22.328  30.502 -28.268  1.00  0.81           C  
ATOM    931  O   ASN A  59      21.829  29.410 -28.542  1.00  0.81           O  
ATOM    932  CB  ASN A  59      21.417  32.537 -29.406  1.00  0.81           C  
ATOM    933  CG  ASN A  59      20.297  33.544 -29.420  1.00  0.81           C  
ATOM    934  OD1 ASN A  59      19.329  33.442 -28.655  1.00  0.81           O  
ATOM    935  ND2 ASN A  59      20.412  34.521 -30.281  1.00  0.81           N  
ATOM    936  H   ASN A  59      22.227  33.538 -27.192  1.00  0.81           H  
ATOM    937  HA  ASN A  59      20.453  31.411 -27.880  1.00  0.81           H  
ATOM    938 1HB  ASN A  59      22.364  33.059 -29.548  1.00  0.81           H  
ATOM    939 2HB  ASN A  59      21.290  31.856 -30.247  1.00  0.81           H  
ATOM    940 1HD2 ASN A  59      19.701  35.223 -30.339  1.00  0.81           H  
ATOM    941 2HD2 ASN A  59      21.209  34.568 -30.882  1.00  0.81           H  
ATOM    942  N   HIS A  60      23.626  30.661 -28.022  1.00  0.78           N  
ATOM    943  CA  HIS A  60      24.563  29.554 -28.081  1.00  0.78           C  
ATOM    944  C   HIS A  60      24.159  28.493 -27.072  1.00  0.78           C  
ATOM    945  O   HIS A  60      24.072  27.316 -27.408  1.00  0.78           O  
ATOM    946  CB  HIS A  60      25.998  30.010 -27.795  1.00  0.78           C  
ATOM    947  CG  HIS A  60      26.998  28.879 -27.816  1.00  0.78           C  
ATOM    948  ND1 HIS A  60      27.461  28.306 -28.988  1.00  0.78           N  
ATOM    949  CD2 HIS A  60      27.601  28.205 -26.805  1.00  0.78           C  
ATOM    950  CE1 HIS A  60      28.313  27.334 -28.691  1.00  0.78           C  
ATOM    951  NE2 HIS A  60      28.414  27.255 -27.377  1.00  0.78           N  
ATOM    952  H   HIS A  60      23.965  31.582 -27.787  1.00  0.78           H  
ATOM    953  HA  HIS A  60      24.538  29.101 -29.073  1.00  0.78           H  
ATOM    954 1HB  HIS A  60      26.300  30.752 -28.534  1.00  0.78           H  
ATOM    955 2HB  HIS A  60      26.040  30.484 -26.818  1.00  0.78           H  
ATOM    956  HD2 HIS A  60      27.464  28.380 -25.735  1.00  0.78           H  
ATOM    957  HE1 HIS A  60      28.839  26.705 -29.408  1.00  0.78           H  
ATOM    958  HE2 HIS A  60      28.989  26.600 -26.861  1.00  0.78           H  
ATOM    959  N   ALA A  61      23.915  28.909 -25.823  1.00  0.77           N  
ATOM    960  CA  ALA A  61      23.551  27.972 -24.761  1.00  0.77           C  
ATOM    961  C   ALA A  61      22.292  27.185 -25.082  1.00  0.77           C  
ATOM    962  O   ALA A  61      22.181  25.985 -24.783  1.00  0.77           O  
ATOM    963  CB  ALA A  61      23.311  28.735 -23.490  1.00  0.77           C  
ATOM    964  H   ALA A  61      23.994  29.902 -25.594  1.00  0.77           H  
ATOM    965  HA  ALA A  61      24.381  27.274 -24.634  1.00  0.77           H  
ATOM    966 1HB  ALA A  61      23.065  28.056 -22.678  1.00  0.77           H  
ATOM    967 2HB  ALA A  61      24.195  29.297 -23.258  1.00  0.77           H  
ATOM    968 3HB  ALA A  61      22.485  29.418 -23.635  1.00  0.77           H  
ATOM    969  N   ILE A  62      21.341  27.867 -25.710  1.00  0.78           N  
ATOM    970  CA  ILE A  62      20.087  27.240 -26.057  1.00  0.78           C  
ATOM    971  C   ILE A  62      20.305  26.199 -27.146  1.00  0.78           C  
ATOM    972  O   ILE A  62      19.858  25.057 -27.008  1.00  0.78           O  
ATOM    973  CB  ILE A  62      19.082  28.300 -26.508  1.00  0.78           C  
ATOM    974  CG1 ILE A  62      18.747  29.200 -25.322  1.00  0.78           C  
ATOM    975  CG2 ILE A  62      17.833  27.611 -27.033  1.00  0.78           C  
ATOM    976  CD1 ILE A  62      18.019  30.450 -25.687  1.00  0.78           C  
ATOM    977  H   ILE A  62      21.489  28.858 -25.916  1.00  0.78           H  
ATOM    978  HA  ILE A  62      19.693  26.740 -25.179  1.00  0.78           H  
ATOM    979  HB  ILE A  62      19.524  28.921 -27.288  1.00  0.78           H  
ATOM    980 1HG1 ILE A  62      18.135  28.643 -24.627  1.00  0.78           H  
ATOM    981 2HG1 ILE A  62      19.675  29.484 -24.824  1.00  0.78           H  
ATOM    982 1HG2 ILE A  62      17.113  28.362 -27.354  1.00  0.78           H  
ATOM    983 2HG2 ILE A  62      18.098  26.977 -27.880  1.00  0.78           H  
ATOM    984 3HG2 ILE A  62      17.396  27.001 -26.243  1.00  0.78           H  
ATOM    985 1HD1 ILE A  62      17.827  31.031 -24.784  1.00  0.78           H  
ATOM    986 2HD1 ILE A  62      18.632  31.039 -26.368  1.00  0.78           H  
ATOM    987 3HD1 ILE A  62      17.078  30.201 -26.168  1.00  0.78           H  
ATOM    988  N   VAL A  63      21.031  26.576 -28.201  1.00  0.80           N  
ATOM    989  CA  VAL A  63      21.312  25.660 -29.299  1.00  0.80           C  
ATOM    990  C   VAL A  63      22.172  24.495 -28.845  1.00  0.80           C  
ATOM    991  O   VAL A  63      21.924  23.354 -29.215  1.00  0.80           O  
ATOM    992  CB  VAL A  63      21.996  26.376 -30.463  1.00  0.80           C  
ATOM    993  CG1 VAL A  63      22.448  25.342 -31.495  1.00  0.80           C  
ATOM    994  CG2 VAL A  63      21.014  27.361 -31.087  1.00  0.80           C  
ATOM    995  H   VAL A  63      21.385  27.534 -28.251  1.00  0.80           H  
ATOM    996  HA  VAL A  63      20.363  25.270 -29.662  1.00  0.80           H  
ATOM    997  HB  VAL A  63      22.879  26.911 -30.096  1.00  0.80           H  
ATOM    998 1HG1 VAL A  63      22.939  25.848 -32.325  1.00  0.80           H  
ATOM    999 2HG1 VAL A  63      23.146  24.646 -31.028  1.00  0.80           H  
ATOM   1000 3HG1 VAL A  63      21.581  24.794 -31.865  1.00  0.80           H  
ATOM   1001 1HG2 VAL A  63      21.496  27.878 -31.915  1.00  0.80           H  
ATOM   1002 2HG2 VAL A  63      20.141  26.821 -31.450  1.00  0.80           H  
ATOM   1003 3HG2 VAL A  63      20.703  28.087 -30.339  1.00  0.80           H  
ATOM   1004  N   GLN A  64      23.193  24.765 -28.048  1.00  0.85           N  
ATOM   1005  CA  GLN A  64      24.060  23.709 -27.556  1.00  0.85           C  
ATOM   1006  C   GLN A  64      23.258  22.652 -26.814  1.00  0.85           C  
ATOM   1007  O   GLN A  64      23.417  21.450 -27.052  1.00  0.85           O  
ATOM   1008  CB  GLN A  64      25.103  24.308 -26.620  1.00  0.85           C  
ATOM   1009  CG  GLN A  64      26.045  23.324 -26.034  1.00  0.85           C  
ATOM   1010  CD  GLN A  64      27.056  23.962 -25.111  1.00  0.85           C  
ATOM   1011  OE1 GLN A  64      27.194  25.188 -25.013  1.00  0.85           O  
ATOM   1012  NE2 GLN A  64      27.770  23.108 -24.418  1.00  0.85           N  
ATOM   1013  H   GLN A  64      23.381  25.723 -27.773  1.00  0.85           H  
ATOM   1014  HA  GLN A  64      24.554  23.236 -28.404  1.00  0.85           H  
ATOM   1015 1HB  GLN A  64      25.683  25.062 -27.159  1.00  0.85           H  
ATOM   1016 2HB  GLN A  64      24.598  24.820 -25.800  1.00  0.85           H  
ATOM   1017 1HG  GLN A  64      25.469  22.606 -25.449  1.00  0.85           H  
ATOM   1018 2HG  GLN A  64      26.581  22.808 -26.830  1.00  0.85           H  
ATOM   1019 1HE2 GLN A  64      28.464  23.423 -23.772  1.00  0.85           H  
ATOM   1020 2HE2 GLN A  64      27.581  22.113 -24.542  1.00  0.85           H  
ATOM   1021  N   THR A  65      22.365  23.106 -25.940  1.00  0.90           N  
ATOM   1022  CA  THR A  65      21.551  22.198 -25.168  1.00  0.90           C  
ATOM   1023  C   THR A  65      20.582  21.449 -26.101  1.00  0.90           C  
ATOM   1024  O   THR A  65      20.386  20.238 -25.958  1.00  0.90           O  
ATOM   1025  CB  THR A  65      20.835  22.958 -24.076  1.00  0.90           C  
ATOM   1026  OG1 THR A  65      21.818  23.641 -23.287  1.00  0.90           O  
ATOM   1027  CG2 THR A  65      20.150  21.980 -23.201  1.00  0.90           C  
ATOM   1028  H   THR A  65      22.265  24.110 -25.775  1.00  0.90           H  
ATOM   1029  HA  THR A  65      22.201  21.464 -24.697  1.00  0.90           H  
ATOM   1030  HB  THR A  65      20.134  23.676 -24.504  1.00  0.90           H  
ATOM   1031  HG1 THR A  65      21.985  24.517 -23.736  1.00  0.90           H  
ATOM   1032 1HG2 THR A  65      19.651  22.502 -22.384  1.00  0.90           H  
ATOM   1033 2HG2 THR A  65      19.428  21.426 -23.792  1.00  0.90           H  
ATOM   1034 3HG2 THR A  65      20.886  21.298 -22.800  1.00  0.90           H  
ATOM   1035  N   LEU A  66      20.000  22.163 -27.073  1.00  0.97           N  
ATOM   1036  CA  LEU A  66      19.127  21.528 -28.055  1.00  0.97           C  
ATOM   1037  C   LEU A  66      19.867  20.388 -28.724  1.00  0.97           C  
ATOM   1038  O   LEU A  66      19.357  19.270 -28.808  1.00  0.97           O  
ATOM   1039  CB  LEU A  66      18.697  22.528 -29.134  1.00  0.97           C  
ATOM   1040  CG  LEU A  66      17.877  21.982 -30.293  1.00  0.97           C  
ATOM   1041  CD1 LEU A  66      16.563  21.408 -29.807  1.00  0.97           C  
ATOM   1042  CD2 LEU A  66      17.661  23.119 -31.276  1.00  0.97           C  
ATOM   1043  H   LEU A  66      20.159  23.168 -27.133  1.00  0.97           H  
ATOM   1044  HA  LEU A  66      18.250  21.136 -27.545  1.00  0.97           H  
ATOM   1045 1HB  LEU A  66      18.156  23.339 -28.673  1.00  0.97           H  
ATOM   1046 2HB  LEU A  66      19.581  22.944 -29.573  1.00  0.97           H  
ATOM   1047  HG  LEU A  66      18.432  21.177 -30.778  1.00  0.97           H  
ATOM   1048 1HD1 LEU A  66      16.004  21.019 -30.656  1.00  0.97           H  
ATOM   1049 2HD1 LEU A  66      16.756  20.600 -29.097  1.00  0.97           H  
ATOM   1050 3HD1 LEU A  66      15.988  22.179 -29.330  1.00  0.97           H  
ATOM   1051 1HD2 LEU A  66      17.091  22.759 -32.135  1.00  0.97           H  
ATOM   1052 2HD2 LEU A  66      17.112  23.922 -30.784  1.00  0.97           H  
ATOM   1053 3HD2 LEU A  66      18.630  23.494 -31.612  1.00  0.97           H  
ATOM   1054  N   VAL A  67      21.097  20.646 -29.159  1.00  1.05           N  
ATOM   1055  CA  VAL A  67      21.878  19.610 -29.799  1.00  1.05           C  
ATOM   1056  C   VAL A  67      22.089  18.441 -28.844  1.00  1.05           C  
ATOM   1057  O   VAL A  67      21.920  17.300 -29.259  1.00  1.05           O  
ATOM   1058  CB  VAL A  67      23.220  20.152 -30.303  1.00  1.05           C  
ATOM   1059  CG1 VAL A  67      24.092  18.995 -30.756  1.00  1.05           C  
ATOM   1060  CG2 VAL A  67      22.972  21.119 -31.463  1.00  1.05           C  
ATOM   1061  H   VAL A  67      21.481  21.584 -29.063  1.00  1.05           H  
ATOM   1062  HA  VAL A  67      21.323  19.251 -30.663  1.00  1.05           H  
ATOM   1063  HB  VAL A  67      23.731  20.670 -29.491  1.00  1.05           H  
ATOM   1064 1HG1 VAL A  67      25.049  19.376 -31.108  1.00  1.05           H  
ATOM   1065 2HG1 VAL A  67      24.252  18.321 -29.915  1.00  1.05           H  
ATOM   1066 3HG1 VAL A  67      23.597  18.457 -31.561  1.00  1.05           H  
ATOM   1067 1HG2 VAL A  67      23.922  21.511 -31.821  1.00  1.05           H  
ATOM   1068 2HG2 VAL A  67      22.466  20.592 -32.270  1.00  1.05           H  
ATOM   1069 3HG2 VAL A  67      22.349  21.938 -31.128  1.00  1.05           H  
ATOM   1070  N   ASN A  68      22.399  18.694 -27.565  1.00  1.13           N  
ATOM   1071  CA  ASN A  68      22.522  17.600 -26.589  1.00  1.13           C  
ATOM   1072  C   ASN A  68      21.273  16.711 -26.511  1.00  1.13           C  
ATOM   1073  O   ASN A  68      21.378  15.501 -26.299  1.00  1.13           O  
ATOM   1074  CB  ASN A  68      22.809  18.112 -25.190  1.00  1.13           C  
ATOM   1075  CG  ASN A  68      22.910  16.954 -24.176  1.00  1.13           C  
ATOM   1076  OD1 ASN A  68      21.944  16.678 -23.444  1.00  1.13           O  
ATOM   1077  ND2 ASN A  68      24.033  16.303 -24.115  1.00  1.13           N  
ATOM   1078  H   ASN A  68      22.571  19.657 -27.271  1.00  1.13           H  
ATOM   1079  HA  ASN A  68      23.357  16.970 -26.894  1.00  1.13           H  
ATOM   1080 1HB  ASN A  68      23.751  18.671 -25.194  1.00  1.13           H  
ATOM   1081 2HB  ASN A  68      22.030  18.787 -24.869  1.00  1.13           H  
ATOM   1082 1HD2 ASN A  68      24.150  15.545 -23.475  1.00  1.13           H  
ATOM   1083 2HD2 ASN A  68      24.794  16.572 -24.713  1.00  1.13           H  
ATOM   1084  N   SER A  69      20.080  17.295 -26.710  1.00  1.20           N  
ATOM   1085  CA  SER A  69      18.839  16.515 -26.616  1.00  1.20           C  
ATOM   1086  C   SER A  69      18.641  15.591 -27.831  1.00  1.20           C  
ATOM   1087  O   SER A  69      17.743  14.743 -27.834  1.00  1.20           O  
ATOM   1088  CB  SER A  69      17.615  17.416 -26.446  1.00  1.20           C  
ATOM   1089  OG  SER A  69      17.274  18.107 -27.620  1.00  1.20           O  
ATOM   1090  H   SER A  69      20.044  18.305 -26.868  1.00  1.20           H  
ATOM   1091  HA  SER A  69      18.909  15.888 -25.728  1.00  1.20           H  
ATOM   1092 1HB  SER A  69      16.769  16.818 -26.117  1.00  1.20           H  
ATOM   1093 2HB  SER A  69      17.826  18.141 -25.659  1.00  1.20           H  
ATOM   1094  HG  SER A  69      18.091  18.523 -27.951  1.00  1.20           H  
ATOM   1095  N   VAL A  70      19.465  15.777 -28.862  1.00  1.25           N  
ATOM   1096  CA  VAL A  70      19.439  15.000 -30.090  1.00  1.25           C  
ATOM   1097  C   VAL A  70      20.640  14.045 -30.105  1.00  1.25           C  
ATOM   1098  O   VAL A  70      20.515  12.854 -30.402  1.00  1.25           O  
ATOM   1099  CB  VAL A  70      19.505  15.942 -31.305  1.00  1.25           C  
ATOM   1100  CG1 VAL A  70      19.560  15.136 -32.587  1.00  1.25           C  
ATOM   1101  CG2 VAL A  70      18.307  16.887 -31.274  1.00  1.25           C  
ATOM   1102  H   VAL A  70      20.184  16.490 -28.788  1.00  1.25           H  
ATOM   1103  HA  VAL A  70      18.516  14.421 -30.127  1.00  1.25           H  
ATOM   1104  HB  VAL A  70      20.424  16.529 -31.251  1.00  1.25           H  
ATOM   1105 1HG1 VAL A  70      19.627  15.811 -33.439  1.00  1.25           H  
ATOM   1106 2HG1 VAL A  70      20.437  14.488 -32.566  1.00  1.25           H  
ATOM   1107 3HG1 VAL A  70      18.660  14.529 -32.674  1.00  1.25           H  
ATOM   1108 1HG2 VAL A  70      18.358  17.570 -32.119  1.00  1.25           H  
ATOM   1109 2HG2 VAL A  70      17.386  16.309 -31.326  1.00  1.25           H  
ATOM   1110 3HG2 VAL A  70      18.323  17.460 -30.346  1.00  1.25           H  
ATOM   1111  N   ASN A  71      21.809  14.605 -29.802  1.00  1.25           N  
ATOM   1112  CA  ASN A  71      23.083  13.908 -29.758  1.00  1.25           C  
ATOM   1113  C   ASN A  71      23.699  14.049 -28.370  1.00  1.25           C  
ATOM   1114  O   ASN A  71      24.381  15.030 -28.059  1.00  1.25           O  
ATOM   1115  CB  ASN A  71      24.029  14.443 -30.811  1.00  1.25           C  
ATOM   1116  CG  ASN A  71      25.334  13.673 -30.869  1.00  1.25           C  
ATOM   1117  OD1 ASN A  71      25.785  13.043 -29.893  1.00  1.25           O  
ATOM   1118  ND2 ASN A  71      25.964  13.716 -32.021  1.00  1.25           N  
ATOM   1119  H   ASN A  71      21.813  15.584 -29.571  1.00  1.25           H  
ATOM   1120  HA  ASN A  71      22.910  12.846 -29.936  1.00  1.25           H  
ATOM   1121 1HB  ASN A  71      23.545  14.400 -31.787  1.00  1.25           H  
ATOM   1122 2HB  ASN A  71      24.244  15.493 -30.596  1.00  1.25           H  
ATOM   1123 1HD2 ASN A  71      26.833  13.232 -32.135  1.00  1.25           H  
ATOM   1124 2HD2 ASN A  71      25.577  14.232 -32.785  1.00  1.25           H  
ATOM   1125  N   SER A  72      23.531  13.012 -27.564  1.00  1.21           N  
ATOM   1126  CA  SER A  72      23.938  13.004 -26.162  1.00  1.21           C  
ATOM   1127  C   SER A  72      25.449  13.121 -25.926  1.00  1.21           C  
ATOM   1128  O   SER A  72      25.882  13.285 -24.785  1.00  1.21           O  
ATOM   1129  CB  SER A  72      23.401  11.760 -25.487  1.00  1.21           C  
ATOM   1130  OG  SER A  72      23.998  10.602 -26.004  1.00  1.21           O  
ATOM   1131  H   SER A  72      23.014  12.219 -27.920  1.00  1.21           H  
ATOM   1132  HA  SER A  72      23.463  13.866 -25.687  1.00  1.21           H  
ATOM   1133 1HB  SER A  72      23.582  11.821 -24.415  1.00  1.21           H  
ATOM   1134 2HB  SER A  72      22.323  11.713 -25.635  1.00  1.21           H  
ATOM   1135  HG  SER A  72      24.904  10.606 -25.681  1.00  1.21           H  
ATOM   1136  N   LYS A  73      26.261  12.992 -26.984  1.00  1.13           N  
ATOM   1137  CA  LYS A  73      27.711  13.094 -26.836  1.00  1.13           C  
ATOM   1138  C   LYS A  73      28.173  14.554 -26.822  1.00  1.13           C  
ATOM   1139  O   LYS A  73      29.334  14.841 -26.522  1.00  1.13           O  
ATOM   1140  CB  LYS A  73      28.427  12.345 -27.958  1.00  1.13           C  
ATOM   1141  CG  LYS A  73      28.204  10.836 -27.947  1.00  1.13           C  
ATOM   1142  CD  LYS A  73      28.936  10.155 -29.096  1.00  1.13           C  
ATOM   1143  CE  LYS A  73      28.716   8.646 -29.079  1.00  1.13           C  
ATOM   1144  NZ  LYS A  73      29.401   7.972 -30.218  1.00  1.13           N  
ATOM   1145  H   LYS A  73      25.871  12.873 -27.919  1.00  1.13           H  
ATOM   1146  HA  LYS A  73      27.992  12.646 -25.884  1.00  1.13           H  
ATOM   1147 1HB  LYS A  73      28.106  12.735 -28.919  1.00  1.13           H  
ATOM   1148 2HB  LYS A  73      29.498  12.522 -27.879  1.00  1.13           H  
ATOM   1149 1HG  LYS A  73      28.553  10.422 -27.001  1.00  1.13           H  
ATOM   1150 2HG  LYS A  73      27.135  10.635 -28.039  1.00  1.13           H  
ATOM   1151 1HD  LYS A  73      28.573  10.560 -30.042  1.00  1.13           H  
ATOM   1152 2HD  LYS A  73      30.003  10.359 -29.018  1.00  1.13           H  
ATOM   1153 1HE  LYS A  73      29.100   8.240 -28.145  1.00  1.13           H  
ATOM   1154 2HE  LYS A  73      27.647   8.441 -29.140  1.00  1.13           H  
ATOM   1155 1HZ  LYS A  73      29.232   6.977 -30.172  1.00  1.13           H  
ATOM   1156 2HZ  LYS A  73      29.043   8.334 -31.090  1.00  1.13           H  
ATOM   1157 3HZ  LYS A  73      30.395   8.146 -30.164  1.00  1.13           H  
ATOM   1158  N   ILE A  74      27.272  15.474 -27.158  1.00  1.03           N  
ATOM   1159  CA  ILE A  74      27.602  16.887 -27.180  1.00  1.03           C  
ATOM   1160  C   ILE A  74      27.283  17.488 -25.813  1.00  1.03           C  
ATOM   1161  O   ILE A  74      26.154  17.346 -25.365  1.00  1.03           O  
ATOM   1162  CB  ILE A  74      26.799  17.610 -28.254  1.00  1.03           C  
ATOM   1163  CG1 ILE A  74      27.070  16.936 -29.597  1.00  1.03           C  
ATOM   1164  CG2 ILE A  74      27.117  19.102 -28.259  1.00  1.03           C  
ATOM   1165  CD1 ILE A  74      28.516  16.923 -29.984  1.00  1.03           C  
ATOM   1166  H   ILE A  74      26.319  15.191 -27.404  1.00  1.03           H  
ATOM   1167  HA  ILE A  74      28.643  16.989 -27.438  1.00  1.03           H  
ATOM   1168  HB  ILE A  74      25.733  17.478 -28.045  1.00  1.03           H  
ATOM   1169 1HG1 ILE A  74      26.713  15.909 -29.543  1.00  1.03           H  
ATOM   1170 2HG1 ILE A  74      26.517  17.450 -30.372  1.00  1.03           H  
ATOM   1171 1HG2 ILE A  74      26.522  19.599 -29.019  1.00  1.03           H  
ATOM   1172 2HG2 ILE A  74      26.880  19.526 -27.280  1.00  1.03           H  
ATOM   1173 3HG2 ILE A  74      28.174  19.248 -28.472  1.00  1.03           H  
ATOM   1174 1HD1 ILE A  74      28.628  16.422 -30.945  1.00  1.03           H  
ATOM   1175 2HD1 ILE A  74      28.882  17.946 -30.061  1.00  1.03           H  
ATOM   1176 3HD1 ILE A  74      29.089  16.387 -29.226  1.00  1.03           H  
ATOM   1177  N   PRO A  75      28.228  18.127 -25.105  1.00  0.93           N  
ATOM   1178  CA  PRO A  75      28.027  18.710 -23.785  1.00  0.93           C  
ATOM   1179  C   PRO A  75      26.892  19.725 -23.756  1.00  0.93           C  
ATOM   1180  O   PRO A  75      26.710  20.492 -24.699  1.00  0.93           O  
ATOM   1181  CB  PRO A  75      29.369  19.406 -23.525  1.00  0.93           C  
ATOM   1182  CG  PRO A  75      30.369  18.630 -24.345  1.00  0.93           C  
ATOM   1183  CD  PRO A  75      29.623  18.221 -25.596  1.00  0.93           C  
ATOM   1184  HA  PRO A  75      27.848  17.905 -23.057  1.00  0.93           H  
ATOM   1185 1HB  PRO A  75      29.303  20.463 -23.815  1.00  0.93           H  
ATOM   1186 2HB  PRO A  75      29.594  19.387 -22.448  1.00  0.93           H  
ATOM   1187 1HG  PRO A  75      31.249  19.254 -24.562  1.00  0.93           H  
ATOM   1188 2HG  PRO A  75      30.731  17.762 -23.775  1.00  0.93           H  
ATOM   1189 1HD  PRO A  75      29.718  18.971 -26.393  1.00  0.93           H  
ATOM   1190 2HD  PRO A  75      30.024  17.236 -25.879  1.00  0.93           H  
ATOM   1191  N   LYS A  76      26.168  19.754 -22.640  1.00  0.85           N  
ATOM   1192  CA  LYS A  76      25.059  20.683 -22.405  1.00  0.85           C  
ATOM   1193  C   LYS A  76      25.533  22.041 -21.952  1.00  0.85           C  
ATOM   1194  O   LYS A  76      26.640  22.177 -21.425  1.00  0.85           O  
ATOM   1195  CB  LYS A  76      24.141  20.210 -21.286  1.00  0.85           C  
ATOM   1196  CG  LYS A  76      23.342  19.004 -21.521  1.00  0.85           C  
ATOM   1197  CD  LYS A  76      22.524  18.730 -20.292  1.00  0.85           C  
ATOM   1198  CE  LYS A  76      21.486  19.832 -20.123  1.00  0.85           C  
ATOM   1199  NZ  LYS A  76      20.663  19.649 -18.952  1.00  0.85           N  
ATOM   1200  H   LYS A  76      26.387  19.092 -21.910  1.00  0.85           H  
ATOM   1201  HA  LYS A  76      24.495  20.803 -23.333  1.00  0.85           H  
ATOM   1202 1HB  LYS A  76      24.738  20.039 -20.389  1.00  0.85           H  
ATOM   1203 2HB  LYS A  76      23.442  21.016 -21.042  1.00  0.85           H  
ATOM   1204 1HG  LYS A  76      22.675  19.181 -22.361  1.00  0.85           H  
ATOM   1205 2HG  LYS A  76      23.987  18.157 -21.738  1.00  0.85           H  
ATOM   1206 1HD  LYS A  76      22.019  17.768 -20.391  1.00  0.85           H  
ATOM   1207 2HD  LYS A  76      23.166  18.706 -19.413  1.00  0.85           H  
ATOM   1208 1HE  LYS A  76      21.990  20.798 -20.046  1.00  0.85           H  
ATOM   1209 2HE  LYS A  76      20.840  19.838 -20.993  1.00  0.85           H  
ATOM   1210 1HZ  LYS A  76      20.002  20.427 -18.898  1.00  0.85           H  
ATOM   1211 2HZ  LYS A  76      20.168  18.788 -18.998  1.00  0.85           H  
ATOM   1212 3HZ  LYS A  76      21.219  19.676 -18.094  1.00  0.85           H  
ATOM   1213  N   ALA A  77      24.685  23.053 -22.109  1.00  0.79           N  
ATOM   1214  CA  ALA A  77      24.984  24.318 -21.466  1.00  0.79           C  
ATOM   1215  C   ALA A  77      24.931  24.063 -19.964  1.00  0.79           C  
ATOM   1216  O   ALA A  77      24.231  23.149 -19.526  1.00  0.79           O  
ATOM   1217  CB  ALA A  77      24.022  25.368 -21.895  1.00  0.79           C  
ATOM   1218  H   ALA A  77      23.788  22.967 -22.598  1.00  0.79           H  
ATOM   1219  HA  ALA A  77      25.996  24.630 -21.726  1.00  0.79           H  
ATOM   1220 1HB  ALA A  77      24.253  26.285 -21.391  1.00  0.79           H  
ATOM   1221 2HB  ALA A  77      24.101  25.506 -22.967  1.00  0.79           H  
ATOM   1222 3HB  ALA A  77      23.023  25.058 -21.654  1.00  0.79           H  
ATOM   1223  N   CYS A  78      25.691  24.812 -19.180  1.00  0.74           N  
ATOM   1224  CA  CYS A  78      25.718  24.575 -17.737  1.00  0.74           C  
ATOM   1225  C   CYS A  78      25.259  25.759 -16.898  1.00  0.74           C  
ATOM   1226  O   CYS A  78      25.276  26.903 -17.341  1.00  0.74           O  
ATOM   1227  CB  CYS A  78      27.128  24.160 -17.324  1.00  0.74           C  
ATOM   1228  SG  CYS A  78      27.680  22.593 -18.090  1.00  0.74           S  
ATOM   1229  H   CYS A  78      26.249  25.570 -19.581  1.00  0.74           H  
ATOM   1230  HA  CYS A  78      25.050  23.742 -17.519  1.00  0.74           H  
ATOM   1231 1HB  CYS A  78      27.829  24.946 -17.615  1.00  0.74           H  
ATOM   1232 2HB  CYS A  78      27.181  24.056 -16.239  1.00  0.74           H  
ATOM   1233  HG  CYS A  78      27.341  22.892 -19.356  1.00  0.74           H  
ATOM   1234  N   CYS A  79      24.838  25.502 -15.663  1.00  0.72           N  
ATOM   1235  CA  CYS A  79      24.476  26.623 -14.799  1.00  0.72           C  
ATOM   1236  C   CYS A  79      25.740  27.321 -14.314  1.00  0.72           C  
ATOM   1237  O   CYS A  79      26.559  26.719 -13.615  1.00  0.72           O  
ATOM   1238  CB  CYS A  79      23.672  26.139 -13.612  1.00  0.72           C  
ATOM   1239  SG  CYS A  79      23.123  27.439 -12.480  1.00  0.72           S  
ATOM   1240  H   CYS A  79      24.794  24.552 -15.316  1.00  0.72           H  
ATOM   1241  HA  CYS A  79      23.879  27.334 -15.369  1.00  0.72           H  
ATOM   1242 1HB  CYS A  79      22.802  25.589 -13.958  1.00  0.72           H  
ATOM   1243 2HB  CYS A  79      24.283  25.446 -13.046  1.00  0.72           H  
ATOM   1244  N   VAL A  80      25.905  28.571 -14.724  1.00  0.71           N  
ATOM   1245  CA  VAL A  80      27.095  29.356 -14.437  1.00  0.71           C  
ATOM   1246  C   VAL A  80      26.723  30.753 -13.947  1.00  0.71           C  
ATOM   1247  O   VAL A  80      25.580  31.180 -14.098  1.00  0.71           O  
ATOM   1248  CB  VAL A  80      27.952  29.496 -15.709  1.00  0.71           C  
ATOM   1249  CG1 VAL A  80      28.395  28.134 -16.223  1.00  0.71           C  
ATOM   1250  CG2 VAL A  80      27.158  30.214 -16.735  1.00  0.71           C  
ATOM   1251  H   VAL A  80      25.161  28.986 -15.283  1.00  0.71           H  
ATOM   1252  HA  VAL A  80      27.661  28.820 -13.684  1.00  0.71           H  
ATOM   1253  HB  VAL A  80      28.838  30.061 -15.492  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  80      29.000  28.266 -17.121  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  80      28.980  27.628 -15.457  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  80      27.536  27.537 -16.471  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  80      27.777  30.319 -17.611  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  80      26.257  29.636 -16.975  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  80      26.872  31.196 -16.359  1.00  0.71           H  
ATOM   1260  N   PRO A  81      27.634  31.494 -13.306  1.00  0.71           N  
ATOM   1261  CA  PRO A  81      27.454  32.894 -12.990  1.00  0.71           C  
ATOM   1262  C   PRO A  81      27.231  33.721 -14.237  1.00  0.71           C  
ATOM   1263  O   PRO A  81      27.920  33.519 -15.252  1.00  0.71           O  
ATOM   1264  CB  PRO A  81      28.771  33.250 -12.326  1.00  0.71           C  
ATOM   1265  CG  PRO A  81      29.298  31.942 -11.783  1.00  0.71           C  
ATOM   1266  CD  PRO A  81      28.897  30.916 -12.792  1.00  0.71           C  
ATOM   1267  HA  PRO A  81      26.617  33.035 -12.299  1.00  0.71           H  
ATOM   1268 1HB  PRO A  81      29.440  33.726 -13.054  1.00  0.71           H  
ATOM   1269 2HB  PRO A  81      28.565  33.979 -11.551  1.00  0.71           H  
ATOM   1270 1HG  PRO A  81      30.384  32.000 -11.627  1.00  0.71           H  
ATOM   1271 2HG  PRO A  81      28.846  31.735 -10.815  1.00  0.71           H  
ATOM   1272 1HD  PRO A  81      29.659  30.848 -13.573  1.00  0.71           H  
ATOM   1273 2HD  PRO A  81      28.747  29.973 -12.266  1.00  0.71           H  
ATOM   1274  N   THR A  82      26.326  34.689 -14.128  1.00  0.71           N  
ATOM   1275  CA  THR A  82      26.047  35.624 -15.207  1.00  0.71           C  
ATOM   1276  C   THR A  82      26.240  37.053 -14.743  1.00  0.71           C  
ATOM   1277  O   THR A  82      26.443  37.962 -15.555  1.00  0.71           O  
ATOM   1278  CB  THR A  82      24.647  35.422 -15.763  1.00  0.71           C  
ATOM   1279  OG1 THR A  82      23.674  35.687 -14.735  1.00  0.71           O  
ATOM   1280  CG2 THR A  82      24.530  33.977 -16.267  1.00  0.71           C  
ATOM   1281  H   THR A  82      25.801  34.757 -13.264  1.00  0.71           H  
ATOM   1282  HA  THR A  82      26.747  35.446 -16.004  1.00  0.71           H  
ATOM   1283  HB  THR A  82      24.477  36.110 -16.591  1.00  0.71           H  
ATOM   1284  HG1 THR A  82      23.848  36.563 -14.359  1.00  0.71           H  
ATOM   1285 1HG2 THR A  82      23.564  33.796 -16.677  1.00  0.71           H  
ATOM   1286 2HG2 THR A  82      25.267  33.808 -17.034  1.00  0.71           H  
ATOM   1287 3HG2 THR A  82      24.705  33.293 -15.454  1.00  0.71           H  
ATOM   1288  N   GLU A  83      26.202  37.243 -13.429  1.00  0.72           N  
ATOM   1289  CA  GLU A  83      26.372  38.562 -12.844  1.00  0.72           C  
ATOM   1290  C   GLU A  83      27.206  38.421 -11.588  1.00  0.72           C  
ATOM   1291  O   GLU A  83      26.864  37.641 -10.691  1.00  0.72           O  
ATOM   1292  CB  GLU A  83      25.011  39.190 -12.536  1.00  0.72           C  
ATOM   1293  CG  GLU A  83      25.052  40.605 -11.985  1.00  0.72           C  
ATOM   1294  CD  GLU A  83      23.667  41.183 -11.779  1.00  0.72           C  
ATOM   1295  OE1 GLU A  83      22.712  40.508 -12.095  1.00  0.72           O  
ATOM   1296  OE2 GLU A  83      23.566  42.296 -11.314  1.00  0.72           O  
ATOM   1297  H   GLU A  83      26.009  36.447 -12.825  1.00  0.72           H  
ATOM   1298  HA  GLU A  83      26.910  39.200 -13.545  1.00  0.72           H  
ATOM   1299 1HB  GLU A  83      24.405  39.204 -13.442  1.00  0.72           H  
ATOM   1300 2HB  GLU A  83      24.488  38.573 -11.809  1.00  0.72           H  
ATOM   1301 1HG  GLU A  83      25.590  40.611 -11.039  1.00  0.72           H  
ATOM   1302 2HG  GLU A  83      25.603  41.234 -12.683  1.00  0.72           H  
ATOM   1303  N   LEU A  84      28.305  39.163 -11.549  1.00  0.73           N  
ATOM   1304  CA  LEU A  84      29.263  39.105 -10.454  1.00  0.73           C  
ATOM   1305  C   LEU A  84      29.441  40.434  -9.747  1.00  0.73           C  
ATOM   1306  O   LEU A  84      29.180  41.494 -10.324  1.00  0.73           O  
ATOM   1307  CB  LEU A  84      30.624  38.664 -10.983  1.00  0.73           C  
ATOM   1308  CG  LEU A  84      30.665  37.348 -11.773  1.00  0.73           C  
ATOM   1309  CD1 LEU A  84      32.021  37.141 -12.313  1.00  0.73           C  
ATOM   1310  CD2 LEU A  84      30.308  36.234 -10.886  1.00  0.73           C  
ATOM   1311  H   LEU A  84      28.494  39.785 -12.324  1.00  0.73           H  
ATOM   1312  HA  LEU A  84      28.912  38.381  -9.725  1.00  0.73           H  
ATOM   1313 1HB  LEU A  84      31.043  39.452 -11.611  1.00  0.73           H  
ATOM   1314 2HB  LEU A  84      31.278  38.536 -10.123  1.00  0.73           H  
ATOM   1315  HG  LEU A  84      29.972  37.394 -12.612  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  84      32.059  36.211 -12.875  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  84      32.291  37.974 -12.968  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  84      32.707  37.090 -11.488  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  84      30.362  35.322 -11.440  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  84      31.002  36.191 -10.042  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  84      29.306  36.392 -10.529  1.00  0.73           H  
ATOM   1322  N   SER A  85      29.969  40.373  -8.529  1.00  0.74           N  
ATOM   1323  CA  SER A  85      30.313  41.565  -7.773  1.00  0.74           C  
ATOM   1324  C   SER A  85      31.710  41.487  -7.157  1.00  0.74           C  
ATOM   1325  O   SER A  85      32.330  40.407  -7.039  1.00  0.74           O  
ATOM   1326  CB  SER A  85      29.280  41.817  -6.697  1.00  0.74           C  
ATOM   1327  OG  SER A  85      29.253  40.763  -5.784  1.00  0.74           O  
ATOM   1328  H   SER A  85      30.097  39.457  -8.102  1.00  0.74           H  
ATOM   1329  HA  SER A  85      30.298  42.414  -8.454  1.00  0.74           H  
ATOM   1330 1HB  SER A  85      29.504  42.745  -6.176  1.00  0.74           H  
ATOM   1331 2HB  SER A  85      28.314  41.931  -7.158  1.00  0.74           H  
ATOM   1332  HG  SER A  85      28.352  40.769  -5.389  1.00  0.74           H  
ATOM   1333  N   ALA A  86      32.203  42.663  -6.782  1.00  0.74           N  
ATOM   1334  CA  ALA A  86      33.493  42.786  -6.140  1.00  0.74           C  
ATOM   1335  C   ALA A  86      33.346  42.957  -4.640  1.00  0.74           C  
ATOM   1336  O   ALA A  86      32.380  43.564  -4.169  1.00  0.74           O  
ATOM   1337  CB  ALA A  86      34.253  43.965  -6.718  1.00  0.74           C  
ATOM   1338  H   ALA A  86      31.649  43.495  -6.927  1.00  0.74           H  
ATOM   1339  HA  ALA A  86      34.036  41.867  -6.323  1.00  0.74           H  
ATOM   1340 1HB  ALA A  86      35.234  44.028  -6.241  1.00  0.74           H  
ATOM   1341 2HB  ALA A  86      34.376  43.837  -7.788  1.00  0.74           H  
ATOM   1342 3HB  ALA A  86      33.699  44.877  -6.527  1.00  0.74           H  
ATOM   1343  N   ILE A  87      34.329  42.454  -3.905  1.00  0.73           N  
ATOM   1344  CA  ILE A  87      34.364  42.596  -2.451  1.00  0.73           C  
ATOM   1345  C   ILE A  87      35.450  43.562  -2.003  1.00  0.73           C  
ATOM   1346  O   ILE A  87      36.598  43.467  -2.434  1.00  0.73           O  
ATOM   1347  CB  ILE A  87      34.546  41.219  -1.774  1.00  0.73           C  
ATOM   1348  CG1 ILE A  87      33.409  40.296  -2.192  1.00  0.73           C  
ATOM   1349  CG2 ILE A  87      34.613  41.345  -0.249  1.00  0.73           C  
ATOM   1350  CD1 ILE A  87      32.058  40.794  -1.762  1.00  0.73           C  
ATOM   1351  H   ILE A  87      35.078  41.966  -4.399  1.00  0.73           H  
ATOM   1352  HA  ILE A  87      33.407  43.001  -2.125  1.00  0.73           H  
ATOM   1353  HB  ILE A  87      35.469  40.772  -2.133  1.00  0.73           H  
ATOM   1354 1HG1 ILE A  87      33.398  40.212  -3.272  1.00  0.73           H  
ATOM   1355 2HG1 ILE A  87      33.571  39.313  -1.771  1.00  0.73           H  
ATOM   1356 1HG2 ILE A  87      34.753  40.363   0.188  1.00  0.73           H  
ATOM   1357 2HG2 ILE A  87      35.445  41.984   0.033  1.00  0.73           H  
ATOM   1358 3HG2 ILE A  87      33.687  41.777   0.124  1.00  0.73           H  
ATOM   1359 1HD1 ILE A  87      31.284  40.120  -2.092  1.00  0.73           H  
ATOM   1360 2HD1 ILE A  87      32.032  40.867  -0.673  1.00  0.73           H  
ATOM   1361 3HD1 ILE A  87      31.877  41.775  -2.198  1.00  0.73           H  
ATOM   1362  N   SER A  88      35.077  44.524  -1.167  1.00  0.72           N  
ATOM   1363  CA  SER A  88      36.036  45.501  -0.665  1.00  0.72           C  
ATOM   1364  C   SER A  88      36.702  44.951   0.580  1.00  0.72           C  
ATOM   1365  O   SER A  88      36.012  44.600   1.540  1.00  0.72           O  
ATOM   1366  CB  SER A  88      35.338  46.798  -0.313  1.00  0.72           C  
ATOM   1367  OG  SER A  88      34.772  47.404  -1.442  1.00  0.72           O  
ATOM   1368  H   SER A  88      34.113  44.569  -0.863  1.00  0.72           H  
ATOM   1369  HA  SER A  88      36.801  45.686  -1.420  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      34.562  46.600   0.423  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      36.046  47.472   0.143  1.00  0.72           H  
ATOM   1372  HG  SER A  88      35.512  47.593  -2.045  1.00  0.72           H  
ATOM   1373  N   MET A  89      38.027  44.859   0.571  1.00  0.72           N  
ATOM   1374  CA  MET A  89      38.724  44.321   1.728  1.00  0.72           C  
ATOM   1375  C   MET A  89      39.820  45.277   2.160  1.00  0.72           C  
ATOM   1376  O   MET A  89      40.459  45.935   1.334  1.00  0.72           O  
ATOM   1377  CB  MET A  89      39.356  42.985   1.377  1.00  0.72           C  
ATOM   1378  CG  MET A  89      38.391  41.934   0.833  1.00  0.72           C  
ATOM   1379  SD  MET A  89      39.209  40.389   0.430  1.00  0.72           S  
ATOM   1380  CE  MET A  89      37.936  39.569  -0.526  1.00  0.72           C  
ATOM   1381  H   MET A  89      38.547  45.141  -0.259  1.00  0.72           H  
ATOM   1382  HA  MET A  89      38.029  44.208   2.558  1.00  0.72           H  
ATOM   1383 1HB  MET A  89      40.137  43.141   0.686  1.00  0.72           H  
ATOM   1384 2HB  MET A  89      39.810  42.570   2.277  1.00  0.72           H  
ATOM   1385 1HG  MET A  89      37.608  41.736   1.567  1.00  0.72           H  
ATOM   1386 2HG  MET A  89      37.923  42.312  -0.077  1.00  0.72           H  
ATOM   1387 1HE  MET A  89      38.285  38.587  -0.837  1.00  0.72           H  
ATOM   1388 2HE  MET A  89      37.048  39.459   0.078  1.00  0.72           H  
ATOM   1389 3HE  MET A  89      37.701  40.168  -1.404  1.00  0.72           H  
ATOM   1390  N   LEU A  90      40.066  45.331   3.456  1.00  0.73           N  
ATOM   1391  CA  LEU A  90      41.142  46.143   3.983  1.00  0.73           C  
ATOM   1392  C   LEU A  90      42.199  45.211   4.527  1.00  0.73           C  
ATOM   1393  O   LEU A  90      41.880  44.306   5.314  1.00  0.73           O  
ATOM   1394  CB  LEU A  90      40.644  47.051   5.100  1.00  0.73           C  
ATOM   1395  CG  LEU A  90      39.741  48.177   4.705  1.00  0.73           C  
ATOM   1396  CD1 LEU A  90      38.317  47.638   4.470  1.00  0.73           C  
ATOM   1397  CD2 LEU A  90      39.752  49.207   5.794  1.00  0.73           C  
ATOM   1398  H   LEU A  90      39.506  44.786   4.102  1.00  0.73           H  
ATOM   1399  HA  LEU A  90      41.565  46.742   3.189  1.00  0.73           H  
ATOM   1400 1HB  LEU A  90      40.114  46.441   5.825  1.00  0.73           H  
ATOM   1401 2HB  LEU A  90      41.508  47.492   5.583  1.00  0.73           H  
ATOM   1402  HG  LEU A  90      40.103  48.623   3.785  1.00  0.73           H  
ATOM   1403 1HD1 LEU A  90      37.661  48.459   4.184  1.00  0.73           H  
ATOM   1404 2HD1 LEU A  90      38.312  46.905   3.689  1.00  0.73           H  
ATOM   1405 3HD1 LEU A  90      37.946  47.184   5.381  1.00  0.73           H  
ATOM   1406 1HD2 LEU A  90      39.103  50.037   5.516  1.00  0.73           H  
ATOM   1407 2HD2 LEU A  90      39.393  48.757   6.722  1.00  0.73           H  
ATOM   1408 3HD2 LEU A  90      40.767  49.571   5.935  1.00  0.73           H  
ATOM   1409  N   TYR A  91      43.451  45.449   4.169  1.00  0.76           N  
ATOM   1410  CA  TYR A  91      44.495  44.545   4.611  1.00  0.76           C  
ATOM   1411  C   TYR A  91      45.822  45.220   4.867  1.00  0.76           C  
ATOM   1412  O   TYR A  91      46.063  46.334   4.416  1.00  0.76           O  
ATOM   1413  CB  TYR A  91      44.672  43.473   3.535  1.00  0.76           C  
ATOM   1414  CG  TYR A  91      45.252  43.970   2.226  1.00  0.76           C  
ATOM   1415  CD1 TYR A  91      46.606  43.866   2.008  1.00  0.76           C  
ATOM   1416  CD2 TYR A  91      44.441  44.533   1.253  1.00  0.76           C  
ATOM   1417  CE1 TYR A  91      47.171  44.303   0.837  1.00  0.76           C  
ATOM   1418  CE2 TYR A  91      45.011  44.971   0.077  1.00  0.76           C  
ATOM   1419  CZ  TYR A  91      46.369  44.854  -0.135  1.00  0.76           C  
ATOM   1420  OH  TYR A  91      46.932  45.287  -1.316  1.00  0.76           O  
ATOM   1421  H   TYR A  91      43.651  46.222   3.532  1.00  0.76           H  
ATOM   1422  HA  TYR A  91      44.180  44.088   5.543  1.00  0.76           H  
ATOM   1423 1HB  TYR A  91      45.306  42.668   3.915  1.00  0.76           H  
ATOM   1424 2HB  TYR A  91      43.708  43.059   3.311  1.00  0.76           H  
ATOM   1425  HD1 TYR A  91      47.221  43.425   2.766  1.00  0.76           H  
ATOM   1426  HD2 TYR A  91      43.363  44.631   1.413  1.00  0.76           H  
ATOM   1427  HE1 TYR A  91      48.245  44.207   0.682  1.00  0.76           H  
ATOM   1428  HE2 TYR A  91      44.402  45.407  -0.671  1.00  0.76           H  
ATOM   1429  HH  TYR A  91      47.883  45.149  -1.285  1.00  0.76           H  
ATOM   1430  N   LEU A  92      46.709  44.536   5.574  1.00  0.80           N  
ATOM   1431  CA  LEU A  92      48.033  45.072   5.780  1.00  0.80           C  
ATOM   1432  C   LEU A  92      48.988  44.668   4.687  1.00  0.80           C  
ATOM   1433  O   LEU A  92      48.989  43.518   4.243  1.00  0.80           O  
ATOM   1434  CB  LEU A  92      48.612  44.601   7.106  1.00  0.80           C  
ATOM   1435  CG  LEU A  92      47.882  45.045   8.316  1.00  0.80           C  
ATOM   1436  CD1 LEU A  92      48.546  44.469   9.545  1.00  0.80           C  
ATOM   1437  CD2 LEU A  92      47.877  46.543   8.344  1.00  0.80           C  
ATOM   1438  H   LEU A  92      46.455  43.639   5.965  1.00  0.80           H  
ATOM   1439  HA  LEU A  92      47.958  46.148   5.803  1.00  0.80           H  
ATOM   1440 1HB  LEU A  92      48.602  43.514   7.113  1.00  0.80           H  
ATOM   1441 2HB  LEU A  92      49.637  44.932   7.170  1.00  0.80           H  
ATOM   1442  HG  LEU A  92      46.870  44.674   8.277  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  92      48.005  44.789  10.434  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  92      48.534  43.377   9.485  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  92      49.581  44.822   9.599  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  92      47.336  46.895   9.219  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  92      48.889  46.904   8.380  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  92      47.399  46.904   7.443  1.00  0.80           H  
ATOM   1449  N   ASP A  93      49.810  45.611   4.266  1.00  0.85           N  
ATOM   1450  CA  ASP A  93      50.852  45.314   3.300  1.00  0.85           C  
ATOM   1451  C   ASP A  93      52.112  44.864   4.043  1.00  0.85           C  
ATOM   1452  O   ASP A  93      52.104  44.724   5.269  1.00  0.85           O  
ATOM   1453  CB  ASP A  93      51.142  46.518   2.390  1.00  0.85           C  
ATOM   1454  CG  ASP A  93      51.786  47.676   3.111  1.00  0.85           C  
ATOM   1455  OD1 ASP A  93      52.220  47.459   4.223  1.00  0.85           O  
ATOM   1456  OD2 ASP A  93      51.883  48.743   2.562  1.00  0.85           O  
ATOM   1457  H   ASP A  93      49.685  46.557   4.631  1.00  0.85           H  
ATOM   1458  HA  ASP A  93      50.517  44.491   2.668  1.00  0.85           H  
ATOM   1459 1HB  ASP A  93      51.777  46.214   1.561  1.00  0.85           H  
ATOM   1460 2HB  ASP A  93      50.205  46.864   1.964  1.00  0.85           H  
ATOM   1461  N   GLU A  94      53.212  44.702   3.316  1.00  0.89           N  
ATOM   1462  CA  GLU A  94      54.480  44.236   3.877  1.00  0.89           C  
ATOM   1463  C   GLU A  94      55.103  45.206   4.897  1.00  0.89           C  
ATOM   1464  O   GLU A  94      55.990  44.817   5.659  1.00  0.89           O  
ATOM   1465  CB  GLU A  94      55.473  43.964   2.747  1.00  0.89           C  
ATOM   1466  CG  GLU A  94      55.091  42.776   1.861  1.00  0.89           C  
ATOM   1467  CD  GLU A  94      56.074  42.515   0.735  1.00  0.89           C  
ATOM   1468  OE1 GLU A  94      57.003  43.273   0.588  1.00  0.89           O  
ATOM   1469  OE2 GLU A  94      55.887  41.553   0.025  1.00  0.89           O  
ATOM   1470  H   GLU A  94      53.162  44.867   2.324  1.00  0.89           H  
ATOM   1471  HA  GLU A  94      54.287  43.295   4.393  1.00  0.89           H  
ATOM   1472 1HB  GLU A  94      55.557  44.849   2.115  1.00  0.89           H  
ATOM   1473 2HB  GLU A  94      56.459  43.767   3.169  1.00  0.89           H  
ATOM   1474 1HG  GLU A  94      55.028  41.884   2.484  1.00  0.89           H  
ATOM   1475 2HG  GLU A  94      54.103  42.959   1.439  1.00  0.89           H  
ATOM   1476  N   ASN A  95      54.688  46.477   4.859  1.00  0.90           N  
ATOM   1477  CA  ASN A  95      55.190  47.527   5.734  1.00  0.90           C  
ATOM   1478  C   ASN A  95      54.194  47.784   6.866  1.00  0.90           C  
ATOM   1479  O   ASN A  95      54.315  48.768   7.603  1.00  0.90           O  
ATOM   1480  CB  ASN A  95      55.419  48.800   4.942  1.00  0.90           C  
ATOM   1481  CG  ASN A  95      56.536  48.675   3.945  1.00  0.90           C  
ATOM   1482  OD1 ASN A  95      57.579  48.070   4.222  1.00  0.90           O  
ATOM   1483  ND2 ASN A  95      56.339  49.243   2.780  1.00  0.90           N  
ATOM   1484  H   ASN A  95      53.913  46.735   4.249  1.00  0.90           H  
ATOM   1485  HA  ASN A  95      56.127  47.198   6.183  1.00  0.90           H  
ATOM   1486 1HB  ASN A  95      54.498  49.048   4.405  1.00  0.90           H  
ATOM   1487 2HB  ASN A  95      55.632  49.622   5.623  1.00  0.90           H  
ATOM   1488 1HD2 ASN A  95      57.045  49.198   2.073  1.00  0.90           H  
ATOM   1489 2HD2 ASN A  95      55.479  49.726   2.598  1.00  0.90           H  
ATOM   1490  N   GLU A  96      53.218  46.881   6.993  1.00  0.90           N  
ATOM   1491  CA  GLU A  96      52.132  46.923   7.961  1.00  0.90           C  
ATOM   1492  C   GLU A  96      51.269  48.175   7.848  1.00  0.90           C  
ATOM   1493  O   GLU A  96      50.802  48.707   8.859  1.00  0.90           O  
ATOM   1494  CB  GLU A  96      52.659  46.778   9.399  1.00  0.90           C  
ATOM   1495  CG  GLU A  96      53.365  45.449   9.671  1.00  0.90           C  
ATOM   1496  CD  GLU A  96      53.784  45.265  11.120  1.00  0.90           C  
ATOM   1497  OE1 GLU A  96      53.575  46.158  11.906  1.00  0.90           O  
ATOM   1498  OE2 GLU A  96      54.309  44.221  11.432  1.00  0.90           O  
ATOM   1499  H   GLU A  96      53.180  46.109   6.329  1.00  0.90           H  
ATOM   1500  HA  GLU A  96      51.493  46.066   7.761  1.00  0.90           H  
ATOM   1501 1HB  GLU A  96      53.350  47.585   9.630  1.00  0.90           H  
ATOM   1502 2HB  GLU A  96      51.823  46.857  10.094  1.00  0.90           H  
ATOM   1503 1HG  GLU A  96      52.694  44.637   9.391  1.00  0.90           H  
ATOM   1504 2HG  GLU A  96      54.247  45.386   9.033  1.00  0.90           H  
ATOM   1505  N   LYS A  97      50.998  48.616   6.618  1.00  0.88           N  
ATOM   1506  CA  LYS A  97      50.116  49.760   6.421  1.00  0.88           C  
ATOM   1507  C   LYS A  97      48.782  49.241   5.910  1.00  0.88           C  
ATOM   1508  O   LYS A  97      48.742  48.237   5.202  1.00  0.88           O  
ATOM   1509  CB  LYS A  97      50.728  50.748   5.429  1.00  0.88           C  
ATOM   1510  CG  LYS A  97      52.139  51.213   5.806  1.00  0.88           C  
ATOM   1511  CD  LYS A  97      52.176  51.963   7.129  1.00  0.88           C  
ATOM   1512  CE  LYS A  97      53.586  52.465   7.426  1.00  0.88           C  
ATOM   1513  NZ  LYS A  97      53.671  53.155   8.745  1.00  0.88           N  
ATOM   1514  H   LYS A  97      51.440  48.166   5.807  1.00  0.88           H  
ATOM   1515  HA  LYS A  97      49.950  50.263   7.373  1.00  0.88           H  
ATOM   1516 1HB  LYS A  97      50.786  50.278   4.444  1.00  0.88           H  
ATOM   1517 2HB  LYS A  97      50.087  51.624   5.338  1.00  0.88           H  
ATOM   1518 1HG  LYS A  97      52.787  50.338   5.879  1.00  0.88           H  
ATOM   1519 2HG  LYS A  97      52.528  51.856   5.019  1.00  0.88           H  
ATOM   1520 1HD  LYS A  97      51.488  52.807   7.097  1.00  0.88           H  
ATOM   1521 2HD  LYS A  97      51.868  51.290   7.933  1.00  0.88           H  
ATOM   1522 1HE  LYS A  97      54.267  51.612   7.429  1.00  0.88           H  
ATOM   1523 2HE  LYS A  97      53.890  53.158   6.643  1.00  0.88           H  
ATOM   1524 1HZ  LYS A  97      54.619  53.463   8.901  1.00  0.88           H  
ATOM   1525 2HZ  LYS A  97      53.050  53.953   8.752  1.00  0.88           H  
ATOM   1526 3HZ  LYS A  97      53.400  52.508   9.474  1.00  0.88           H  
ATOM   1527  N   VAL A  98      47.677  49.913   6.240  1.00  0.84           N  
ATOM   1528  CA  VAL A  98      46.386  49.423   5.754  1.00  0.84           C  
ATOM   1529  C   VAL A  98      46.063  49.907   4.349  1.00  0.84           C  
ATOM   1530  O   VAL A  98      46.110  51.103   4.051  1.00  0.84           O  
ATOM   1531  CB  VAL A  98      45.233  49.785   6.708  1.00  0.84           C  
ATOM   1532  CG1 VAL A  98      43.900  49.322   6.102  1.00  0.84           C  
ATOM   1533  CG2 VAL A  98      45.432  49.087   8.033  1.00  0.84           C  
ATOM   1534  H   VAL A  98      47.728  50.736   6.821  1.00  0.84           H  
ATOM   1535  HA  VAL A  98      46.433  48.339   5.726  1.00  0.84           H  
ATOM   1536  HB  VAL A  98      45.201  50.865   6.848  1.00  0.84           H  
ATOM   1537 1HG1 VAL A  98      43.090  49.571   6.781  1.00  0.84           H  
ATOM   1538 2HG1 VAL A  98      43.730  49.815   5.146  1.00  0.84           H  
ATOM   1539 3HG1 VAL A  98      43.931  48.239   5.950  1.00  0.84           H  
ATOM   1540 1HG2 VAL A  98      44.612  49.341   8.703  1.00  0.84           H  
ATOM   1541 2HG2 VAL A  98      45.437  48.017   7.862  1.00  0.84           H  
ATOM   1542 3HG2 VAL A  98      46.377  49.397   8.477  1.00  0.84           H  
ATOM   1543  N   VAL A  99      45.735  48.945   3.502  1.00  0.81           N  
ATOM   1544  CA  VAL A  99      45.409  49.137   2.107  1.00  0.81           C  
ATOM   1545  C   VAL A  99      43.992  48.678   1.805  1.00  0.81           C  
ATOM   1546  O   VAL A  99      43.573  47.618   2.264  1.00  0.81           O  
ATOM   1547  CB  VAL A  99      46.378  48.311   1.243  1.00  0.81           C  
ATOM   1548  CG1 VAL A  99      46.029  48.467  -0.238  1.00  0.81           C  
ATOM   1549  CG2 VAL A  99      47.805  48.730   1.530  1.00  0.81           C  
ATOM   1550  H   VAL A  99      45.748  47.996   3.853  1.00  0.81           H  
ATOM   1551  HA  VAL A  99      45.505  50.194   1.864  1.00  0.81           H  
ATOM   1552  HB  VAL A  99      46.269  47.261   1.500  1.00  0.81           H  
ATOM   1553 1HG1 VAL A  99      46.710  47.867  -0.835  1.00  0.81           H  
ATOM   1554 2HG1 VAL A  99      45.012  48.129  -0.420  1.00  0.81           H  
ATOM   1555 3HG1 VAL A  99      46.122  49.511  -0.527  1.00  0.81           H  
ATOM   1556 1HG2 VAL A  99      48.480  48.128   0.929  1.00  0.81           H  
ATOM   1557 2HG2 VAL A  99      47.936  49.782   1.281  1.00  0.81           H  
ATOM   1558 3HG2 VAL A  99      48.033  48.576   2.588  1.00  0.81           H  
ATOM   1559  N   LEU A 100      43.238  49.501   1.084  1.00  0.79           N  
ATOM   1560  CA  LEU A 100      41.887  49.132   0.665  1.00  0.79           C  
ATOM   1561  C   LEU A 100      41.910  48.651  -0.779  1.00  0.79           C  
ATOM   1562  O   LEU A 100      42.405  49.357  -1.663  1.00  0.79           O  
ATOM   1563  CB  LEU A 100      40.914  50.309   0.805  1.00  0.79           C  
ATOM   1564  CG  LEU A 100      39.470  50.058   0.274  1.00  0.79           C  
ATOM   1565  CD1 LEU A 100      38.786  48.999   1.099  1.00  0.79           C  
ATOM   1566  CD2 LEU A 100      38.683  51.353   0.327  1.00  0.79           C  
ATOM   1567  H   LEU A 100      43.629  50.382   0.776  1.00  0.79           H  
ATOM   1568  HA  LEU A 100      41.532  48.314   1.290  1.00  0.79           H  
ATOM   1569 1HB  LEU A 100      40.836  50.568   1.860  1.00  0.79           H  
ATOM   1570 2HB  LEU A 100      41.321  51.163   0.267  1.00  0.79           H  
ATOM   1571  HG  LEU A 100      39.520  49.699  -0.757  1.00  0.79           H  
ATOM   1572 1HD1 LEU A 100      37.793  48.830   0.716  1.00  0.79           H  
ATOM   1573 2HD1 LEU A 100      39.348  48.082   1.054  1.00  0.79           H  
ATOM   1574 3HD1 LEU A 100      38.723  49.342   2.117  1.00  0.79           H  
ATOM   1575 1HD2 LEU A 100      37.675  51.180  -0.053  1.00  0.79           H  
ATOM   1576 2HD2 LEU A 100      38.628  51.703   1.358  1.00  0.79           H  
ATOM   1577 3HD2 LEU A 100      39.179  52.104  -0.287  1.00  0.79           H  
ATOM   1578  N   LYS A 101      41.400  47.448  -1.010  1.00  0.78           N  
ATOM   1579  CA  LYS A 101      41.371  46.869  -2.344  1.00  0.78           C  
ATOM   1580  C   LYS A 101      40.054  46.203  -2.683  1.00  0.78           C  
ATOM   1581  O   LYS A 101      39.460  45.496  -1.867  1.00  0.78           O  
ATOM   1582  CB  LYS A 101      42.506  45.869  -2.516  1.00  0.78           C  
ATOM   1583  CG  LYS A 101      42.547  45.187  -3.884  1.00  0.78           C  
ATOM   1584  CD  LYS A 101      43.782  44.323  -4.052  1.00  0.78           C  
ATOM   1585  CE  LYS A 101      43.751  43.604  -5.394  1.00  0.78           C  
ATOM   1586  NZ  LYS A 101      44.989  42.805  -5.633  1.00  0.78           N  
ATOM   1587  H   LYS A 101      41.026  46.917  -0.224  1.00  0.78           H  
ATOM   1588  HA  LYS A 101      41.518  47.673  -3.065  1.00  0.78           H  
ATOM   1589 1HB  LYS A 101      43.453  46.389  -2.390  1.00  0.78           H  
ATOM   1590 2HB  LYS A 101      42.434  45.104  -1.751  1.00  0.78           H  
ATOM   1591 1HG  LYS A 101      41.669  44.551  -4.006  1.00  0.78           H  
ATOM   1592 2HG  LYS A 101      42.532  45.941  -4.669  1.00  0.78           H  
ATOM   1593 1HD  LYS A 101      44.676  44.946  -3.995  1.00  0.78           H  
ATOM   1594 2HD  LYS A 101      43.826  43.587  -3.253  1.00  0.78           H  
ATOM   1595 1HE  LYS A 101      42.888  42.935  -5.411  1.00  0.78           H  
ATOM   1596 2HE  LYS A 101      43.643  44.338  -6.190  1.00  0.78           H  
ATOM   1597 1HZ  LYS A 101      44.924  42.344  -6.530  1.00  0.78           H  
ATOM   1598 2HZ  LYS A 101      45.789  43.422  -5.628  1.00  0.78           H  
ATOM   1599 3HZ  LYS A 101      45.098  42.113  -4.905  1.00  0.78           H  
ATOM   1600  N   ASN A 102      39.591  46.445  -3.903  1.00  0.78           N  
ATOM   1601  CA  ASN A 102      38.373  45.832  -4.405  1.00  0.78           C  
ATOM   1602  C   ASN A 102      38.701  44.586  -5.220  1.00  0.78           C  
ATOM   1603  O   ASN A 102      39.420  44.656  -6.221  1.00  0.78           O  
ATOM   1604  CB  ASN A 102      37.582  46.834  -5.214  1.00  0.78           C  
ATOM   1605  CG  ASN A 102      37.120  48.001  -4.382  1.00  0.78           C  
ATOM   1606  OD1 ASN A 102      36.703  47.842  -3.229  1.00  0.78           O  
ATOM   1607  ND2 ASN A 102      37.190  49.180  -4.948  1.00  0.78           N  
ATOM   1608  H   ASN A 102      40.118  47.057  -4.513  1.00  0.78           H  
ATOM   1609  HA  ASN A 102      37.766  45.506  -3.561  1.00  0.78           H  
ATOM   1610 1HB  ASN A 102      38.192  47.202  -6.039  1.00  0.78           H  
ATOM   1611 2HB  ASN A 102      36.709  46.339  -5.642  1.00  0.78           H  
ATOM   1612 1HD2 ASN A 102      36.896  49.996  -4.447  1.00  0.78           H  
ATOM   1613 2HD2 ASN A 102      37.533  49.267  -5.884  1.00  0.78           H  
ATOM   1614  N   TYR A 103      38.188  43.448  -4.786  1.00  0.80           N  
ATOM   1615  CA  TYR A 103      38.466  42.184  -5.439  1.00  0.80           C  
ATOM   1616  C   TYR A 103      37.379  41.818  -6.430  1.00  0.80           C  
ATOM   1617  O   TYR A 103      36.273  41.424  -6.055  1.00  0.80           O  
ATOM   1618  CB  TYR A 103      38.619  41.127  -4.364  1.00  0.80           C  
ATOM   1619  CG  TYR A 103      39.873  41.279  -3.542  1.00  0.80           C  
ATOM   1620  CD1 TYR A 103      39.976  42.278  -2.595  1.00  0.80           C  
ATOM   1621  CD2 TYR A 103      40.907  40.373  -3.701  1.00  0.80           C  
ATOM   1622  CE1 TYR A 103      41.123  42.391  -1.843  1.00  0.80           C  
ATOM   1623  CE2 TYR A 103      42.043  40.478  -2.928  1.00  0.80           C  
ATOM   1624  CZ  TYR A 103      42.153  41.490  -2.004  1.00  0.80           C  
ATOM   1625  OH  TYR A 103      43.289  41.606  -1.229  1.00  0.80           O  
ATOM   1626  H   TYR A 103      37.606  43.453  -3.951  1.00  0.80           H  
ATOM   1627  HA  TYR A 103      39.405  42.273  -5.986  1.00  0.80           H  
ATOM   1628 1HB  TYR A 103      37.758  41.160  -3.692  1.00  0.80           H  
ATOM   1629 2HB  TYR A 103      38.636  40.168  -4.831  1.00  0.80           H  
ATOM   1630  HD1 TYR A 103      39.158  42.989  -2.454  1.00  0.80           H  
ATOM   1631  HD2 TYR A 103      40.818  39.572  -4.435  1.00  0.80           H  
ATOM   1632  HE1 TYR A 103      41.213  43.188  -1.121  1.00  0.80           H  
ATOM   1633  HE2 TYR A 103      42.856  39.761  -3.051  1.00  0.80           H  
ATOM   1634  HH  TYR A 103      43.238  42.413  -0.706  1.00  0.80           H  
ATOM   1635  N   GLN A 104      37.719  41.995  -7.702  1.00  0.81           N  
ATOM   1636  CA  GLN A 104      36.842  41.838  -8.860  1.00  0.81           C  
ATOM   1637  C   GLN A 104      36.448  40.392  -9.116  1.00  0.81           C  
ATOM   1638  O   GLN A 104      37.285  39.495  -9.014  1.00  0.81           O  
ATOM   1639  CB  GLN A 104      37.515  42.450 -10.098  1.00  0.81           C  
ATOM   1640  CG  GLN A 104      36.689  42.426 -11.384  1.00  0.81           C  
ATOM   1641  CD  GLN A 104      35.469  43.355 -11.332  1.00  0.81           C  
ATOM   1642  OE1 GLN A 104      35.594  44.543 -10.995  1.00  0.81           O  
ATOM   1643  NE2 GLN A 104      34.295  42.830 -11.677  1.00  0.81           N  
ATOM   1644  H   GLN A 104      38.667  42.308  -7.878  1.00  0.81           H  
ATOM   1645  HA  GLN A 104      35.929  42.391  -8.671  1.00  0.81           H  
ATOM   1646 1HB  GLN A 104      37.777  43.488  -9.888  1.00  0.81           H  
ATOM   1647 2HB  GLN A 104      38.442  41.917 -10.300  1.00  0.81           H  
ATOM   1648 1HG  GLN A 104      37.322  42.754 -12.206  1.00  0.81           H  
ATOM   1649 2HG  GLN A 104      36.349  41.422 -11.577  1.00  0.81           H  
ATOM   1650 1HE2 GLN A 104      33.470  43.389 -11.671  1.00  0.81           H  
ATOM   1651 2HE2 GLN A 104      34.231  41.837 -11.969  1.00  0.81           H  
ATOM   1652  N   ASP A 105      35.165  40.179  -9.427  1.00  0.81           N  
ATOM   1653  CA  ASP A 105      34.615  38.856  -9.740  1.00  0.81           C  
ATOM   1654  C   ASP A 105      34.815  37.831  -8.627  1.00  0.81           C  
ATOM   1655  O   ASP A 105      35.157  36.675  -8.885  1.00  0.81           O  
ATOM   1656  CB  ASP A 105      35.246  38.321 -11.036  1.00  0.81           C  
ATOM   1657  CG  ASP A 105      34.908  39.174 -12.272  1.00  0.81           C  
ATOM   1658  OD1 ASP A 105      34.023  40.006 -12.185  1.00  0.81           O  
ATOM   1659  OD2 ASP A 105      35.541  39.003 -13.279  1.00  0.81           O  
ATOM   1660  H   ASP A 105      34.547  40.976  -9.460  1.00  0.81           H  
ATOM   1661  HA  ASP A 105      33.545  38.973  -9.895  1.00  0.81           H  
ATOM   1662 1HB  ASP A 105      36.327  38.288 -10.934  1.00  0.81           H  
ATOM   1663 2HB  ASP A 105      34.928  37.299 -11.206  1.00  0.81           H  
ATOM   1664  N   MET A 106      34.625  38.274  -7.388  1.00  0.80           N  
ATOM   1665  CA  MET A 106      34.781  37.425  -6.216  1.00  0.80           C  
ATOM   1666  C   MET A 106      33.494  36.698  -5.828  1.00  0.80           C  
ATOM   1667  O   MET A 106      33.525  35.562  -5.349  1.00  0.80           O  
ATOM   1668  CB  MET A 106      35.282  38.280  -5.063  1.00  0.80           C  
ATOM   1669  CG  MET A 106      35.614  37.544  -3.775  1.00  0.80           C  
ATOM   1670  SD  MET A 106      36.955  36.342  -3.935  1.00  0.80           S  
ATOM   1671  CE  MET A 106      38.401  37.381  -4.037  1.00  0.80           C  
ATOM   1672  H   MET A 106      34.304  39.233  -7.260  1.00  0.80           H  
ATOM   1673  HA  MET A 106      35.531  36.670  -6.445  1.00  0.80           H  
ATOM   1674 1HB  MET A 106      36.183  38.807  -5.379  1.00  0.80           H  
ATOM   1675 2HB  MET A 106      34.539  39.038  -4.844  1.00  0.80           H  
ATOM   1676 1HG  MET A 106      35.889  38.267  -3.006  1.00  0.80           H  
ATOM   1677 2HG  MET A 106      34.732  37.015  -3.440  1.00  0.80           H  
ATOM   1678 1HE  MET A 106      39.292  36.760  -4.119  1.00  0.80           H  
ATOM   1679 2HE  MET A 106      38.318  38.003  -4.918  1.00  0.80           H  
ATOM   1680 3HE  MET A 106      38.474  38.002  -3.149  1.00  0.80           H  
ATOM   1681  N   VAL A 107      32.365  37.384  -5.990  1.00  0.79           N  
ATOM   1682  CA  VAL A 107      31.066  36.876  -5.564  1.00  0.79           C  
ATOM   1683  C   VAL A 107      29.990  36.827  -6.635  1.00  0.79           C  
ATOM   1684  O   VAL A 107      29.821  37.761  -7.417  1.00  0.79           O  
ATOM   1685  CB  VAL A 107      30.573  37.697  -4.353  1.00  0.79           C  
ATOM   1686  CG1 VAL A 107      29.159  37.312  -3.993  1.00  0.79           C  
ATOM   1687  CG2 VAL A 107      31.487  37.379  -3.172  1.00  0.79           C  
ATOM   1688  H   VAL A 107      32.404  38.316  -6.403  1.00  0.79           H  
ATOM   1689  HA  VAL A 107      31.216  35.855  -5.217  1.00  0.79           H  
ATOM   1690  HB  VAL A 107      30.595  38.768  -4.574  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 107      28.837  37.876  -3.115  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 107      28.493  37.545  -4.826  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 107      29.113  36.267  -3.791  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 107      31.155  37.913  -2.292  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 107      31.458  36.318  -2.970  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 107      32.495  37.669  -3.405  1.00  0.79           H  
ATOM   1697  N   VAL A 108      29.259  35.716  -6.699  1.00  0.76           N  
ATOM   1698  CA  VAL A 108      28.178  35.638  -7.660  1.00  0.76           C  
ATOM   1699  C   VAL A 108      26.917  36.327  -7.175  1.00  0.76           C  
ATOM   1700  O   VAL A 108      26.471  36.093  -6.062  1.00  0.76           O  
ATOM   1701  CB  VAL A 108      27.843  34.184  -7.935  1.00  0.76           C  
ATOM   1702  CG1 VAL A 108      26.669  34.093  -8.844  1.00  0.76           C  
ATOM   1703  CG2 VAL A 108      29.039  33.485  -8.485  1.00  0.76           C  
ATOM   1704  H   VAL A 108      29.424  34.906  -6.096  1.00  0.76           H  
ATOM   1705  HA  VAL A 108      28.490  36.116  -8.575  1.00  0.76           H  
ATOM   1706  HB  VAL A 108      27.564  33.712  -7.029  1.00  0.76           H  
ATOM   1707 1HG1 VAL A 108      26.459  33.081  -8.972  1.00  0.76           H  
ATOM   1708 2HG1 VAL A 108      25.809  34.572  -8.395  1.00  0.76           H  
ATOM   1709 3HG1 VAL A 108      26.887  34.561  -9.807  1.00  0.76           H  
ATOM   1710 1HG2 VAL A 108      28.788  32.441  -8.650  1.00  0.76           H  
ATOM   1711 2HG2 VAL A 108      29.339  33.942  -9.409  1.00  0.76           H  
ATOM   1712 3HG2 VAL A 108      29.857  33.552  -7.768  1.00  0.76           H  
ATOM   1713  N   GLU A 109      26.330  37.161  -8.013  1.00  0.74           N  
ATOM   1714  CA  GLU A 109      25.069  37.798  -7.671  1.00  0.74           C  
ATOM   1715  C   GLU A 109      23.928  37.102  -8.414  1.00  0.74           C  
ATOM   1716  O   GLU A 109      22.844  36.897  -7.858  1.00  0.74           O  
ATOM   1717  CB  GLU A 109      25.112  39.283  -7.999  1.00  0.74           C  
ATOM   1718  CG  GLU A 109      26.125  40.075  -7.195  1.00  0.74           C  
ATOM   1719  CD  GLU A 109      25.756  40.226  -5.721  1.00  0.74           C  
ATOM   1720  OE1 GLU A 109      24.607  40.037  -5.396  1.00  0.74           O  
ATOM   1721  OE2 GLU A 109      26.623  40.546  -4.929  1.00  0.74           O  
ATOM   1722  H   GLU A 109      26.745  37.345  -8.919  1.00  0.74           H  
ATOM   1723  HA  GLU A 109      24.897  37.687  -6.602  1.00  0.74           H  
ATOM   1724 1HB  GLU A 109      25.363  39.403  -9.050  1.00  0.74           H  
ATOM   1725 2HB  GLU A 109      24.128  39.721  -7.847  1.00  0.74           H  
ATOM   1726 1HG  GLU A 109      27.097  39.578  -7.271  1.00  0.74           H  
ATOM   1727 2HG  GLU A 109      26.212  41.057  -7.649  1.00  0.74           H  
ATOM   1728  N   GLY A 110      24.188  36.687  -9.658  1.00  0.73           N  
ATOM   1729  CA  GLY A 110      23.160  36.029 -10.461  1.00  0.73           C  
ATOM   1730  C   GLY A 110      23.715  34.891 -11.314  1.00  0.73           C  
ATOM   1731  O   GLY A 110      24.887  34.914 -11.723  1.00  0.73           O  
ATOM   1732  H   GLY A 110      25.101  36.884 -10.061  1.00  0.73           H  
ATOM   1733 1HA  GLY A 110      22.379  35.642  -9.806  1.00  0.73           H  
ATOM   1734 2HA  GLY A 110      22.690  36.768 -11.109  1.00  0.73           H  
ATOM   1735  N   CYS A 111      22.828  33.935 -11.624  1.00  0.75           N  
ATOM   1736  CA  CYS A 111      23.144  32.730 -12.397  1.00  0.75           C  
ATOM   1737  C   CYS A 111      22.277  32.581 -13.645  1.00  0.75           C  
ATOM   1738  O   CYS A 111      21.205  33.184 -13.758  1.00  0.75           O  
ATOM   1739  CB  CYS A 111      22.903  31.471 -11.548  1.00  0.75           C  
ATOM   1740  SG  CYS A 111      23.801  31.423 -10.011  1.00  0.75           S  
ATOM   1741  H   CYS A 111      21.886  34.030 -11.272  1.00  0.75           H  
ATOM   1742  HA  CYS A 111      24.187  32.771 -12.703  1.00  0.75           H  
ATOM   1743 1HB  CYS A 111      21.841  31.366 -11.330  1.00  0.75           H  
ATOM   1744 2HB  CYS A 111      23.199  30.601 -12.125  1.00  0.75           H  
ATOM   1745  N   GLY A 112      22.720  31.716 -14.546  1.00  0.79           N  
ATOM   1746  CA  GLY A 112      21.955  31.379 -15.741  1.00  0.79           C  
ATOM   1747  C   GLY A 112      22.625  30.247 -16.495  1.00  0.79           C  
ATOM   1748  O   GLY A 112      23.713  29.803 -16.136  1.00  0.79           O  
ATOM   1749  H   GLY A 112      23.642  31.300 -14.396  1.00  0.79           H  
ATOM   1750 1HA  GLY A 112      20.947  31.086 -15.456  1.00  0.79           H  
ATOM   1751 2HA  GLY A 112      21.868  32.250 -16.387  1.00  0.79           H  
ATOM   1752  N   CYS A 113      21.977  29.749 -17.533  1.00  0.85           N  
ATOM   1753  CA  CYS A 113      22.548  28.613 -18.237  1.00  0.85           C  
ATOM   1754  C   CYS A 113      23.310  28.967 -19.515  1.00  0.85           C  
ATOM   1755  O   CYS A 113      22.751  29.592 -20.417  1.00  0.85           O  
ATOM   1756  CB  CYS A 113      21.469  27.605 -18.524  1.00  0.85           C  
ATOM   1757  SG  CYS A 113      22.093  26.200 -19.315  1.00  0.85           S  
ATOM   1758  H   CYS A 113      21.096  30.141 -17.825  1.00  0.85           H  
ATOM   1759  HA  CYS A 113      23.246  28.130 -17.563  1.00  0.85           H  
ATOM   1760 1HB  CYS A 113      21.009  27.292 -17.588  1.00  0.85           H  
ATOM   1761 2HB  CYS A 113      20.700  28.048 -19.137  1.00  0.85           H  
ATOM   1762  N   ARG A 114      24.589  28.569 -19.566  1.00  0.93           N  
ATOM   1763  CA  ARG A 114      25.500  28.845 -20.679  1.00  0.93           C  
ATOM   1764  C   ARG A 114      26.915  28.347 -20.395  1.00  0.93           C  
ATOM   1765  O   ARG A 114      27.139  27.158 -20.144  1.00  0.93           O  
ATOM   1766  OXT ARG A 114      27.842  29.057 -20.779  1.00  0.93           O  
ATOM   1767  CB  ARG A 114      25.598  30.349 -20.991  1.00  0.93           C  
ATOM   1768  CG  ARG A 114      26.222  31.141 -19.885  1.00  0.93           C  
ATOM   1769  CD  ARG A 114      26.347  32.591 -20.143  1.00  0.93           C  
ATOM   1770  NE  ARG A 114      27.076  33.221 -19.041  1.00  0.93           N  
ATOM   1771  CZ  ARG A 114      27.599  34.455 -19.047  1.00  0.93           C  
ATOM   1772  NH1 ARG A 114      27.484  35.228 -20.106  1.00  0.93           N  
ATOM   1773  NH2 ARG A 114      28.240  34.885 -17.977  1.00  0.93           N  
ATOM   1774  H   ARG A 114      24.937  28.034 -18.770  1.00  0.93           H  
ATOM   1775  HA  ARG A 114      25.154  28.318 -21.552  1.00  0.93           H  
ATOM   1776 1HB  ARG A 114      26.219  30.489 -21.873  1.00  0.93           H  
ATOM   1777 2HB  ARG A 114      24.633  30.790 -21.220  1.00  0.93           H  
ATOM   1778 1HG  ARG A 114      25.620  31.019 -18.983  1.00  0.93           H  
ATOM   1779 2HG  ARG A 114      27.220  30.758 -19.721  1.00  0.93           H  
ATOM   1780 1HD  ARG A 114      26.889  32.769 -21.070  1.00  0.93           H  
ATOM   1781 2HD  ARG A 114      25.349  33.042 -20.202  1.00  0.93           H  
ATOM   1782  HE  ARG A 114      27.196  32.675 -18.194  1.00  0.93           H  
ATOM   1783 1HH1 ARG A 114      26.991  34.896 -20.921  1.00  0.93           H  
ATOM   1784 2HH1 ARG A 114      27.884  36.157 -20.098  1.00  0.93           H  
ATOM   1785 1HH2 ARG A 114      28.312  34.280 -17.137  1.00  0.93           H  
ATOM   1786 2HH2 ARG A 114      28.641  35.810 -17.963  1.00  0.93           H  
ENDMDL

REMARK ID 641928 DOMAINID 635508 MODEL 5 Sample103
MODEL     5
ATOM      1  N   GLN A   1      -0.605   1.027  -1.637  1.00 13.33           N  
ATOM      2  CA  GLN A   1      -0.106   0.711  -0.303  1.00 13.33           C  
ATOM      3  C   GLN A   1       1.073   1.611   0.083  1.00 13.33           C  
ATOM      4  O   GLN A   1       2.229   1.180   0.117  1.00 13.33           O  
ATOM      5  CB  GLN A   1       0.265  -0.778  -0.201  1.00 13.33           C  
ATOM      6  CG  GLN A   1      -0.923  -1.738  -0.325  1.00 13.33           C  
ATOM      7  CD  GLN A   1      -0.557  -3.265  -0.255  1.00 13.33           C  
ATOM      8  OE1 GLN A   1       0.458  -3.735   0.307  1.00 13.33           O  
ATOM      9  NE2 GLN A   1      -1.436  -4.063  -0.856  1.00 13.33           N  
ATOM     10 1H   GLN A   1      -1.613   1.081  -1.624  1.00 13.33           H  
ATOM     11 2H   GLN A   1      -0.222   1.913  -1.936  1.00 13.33           H  
ATOM     12 3H   GLN A   1      -0.316   0.305  -2.282  1.00 13.33           H  
ATOM     13  HA  GLN A   1      -0.909   0.899   0.410  1.00 13.33           H  
ATOM     14 1HB  GLN A   1       0.963  -1.027  -0.994  1.00 13.33           H  
ATOM     15 2HB  GLN A   1       0.745  -0.967   0.748  1.00 13.33           H  
ATOM     16 1HG  GLN A   1      -1.620  -1.526   0.485  1.00 13.33           H  
ATOM     17 2HG  GLN A   1      -1.409  -1.558  -1.283  1.00 13.33           H  
ATOM     18 1HE2 GLN A   1      -1.290  -5.053  -0.867  1.00 13.33           H  
ATOM     19 2HE2 GLN A   1      -2.243  -3.673  -1.300  1.00 13.33           H  
ATOM     20  N   ALA A   2       0.764   2.870   0.422  1.00 12.75           N  
ATOM     21  CA  ALA A   2       1.759   3.892   0.808  1.00 12.75           C  
ATOM     22  C   ALA A   2       2.545   3.507   2.058  1.00 12.75           C  
ATOM     23  O   ALA A   2       3.629   4.029   2.314  1.00 12.75           O  
ATOM     24  CB  ALA A   2       1.086   5.229   1.043  1.00 12.75           C  
ATOM     25  H   ALA A   2      -0.205   3.161   0.406  1.00 12.75           H  
ATOM     26  HA  ALA A   2       2.467   3.991  -0.014  1.00 12.75           H  
ATOM     27 1HB  ALA A   2       1.841   5.974   1.292  1.00 12.75           H  
ATOM     28 2HB  ALA A   2       0.555   5.536   0.144  1.00 12.75           H  
ATOM     29 3HB  ALA A   2       0.381   5.140   1.870  1.00 12.75           H  
ATOM     30  N   LYS A   3       2.001   2.580   2.832  1.00 11.97           N  
ATOM     31  CA  LYS A   3       2.624   2.082   4.047  1.00 11.97           C  
ATOM     32  C   LYS A   3       4.013   1.476   3.795  1.00 11.97           C  
ATOM     33  O   LYS A   3       4.800   1.332   4.731  1.00 11.97           O  
ATOM     34  CB  LYS A   3       1.703   1.056   4.711  1.00 11.97           C  
ATOM     35  CG  LYS A   3       1.505  -0.244   3.926  1.00 11.97           C  
ATOM     36  CD  LYS A   3       0.509  -1.165   4.639  1.00 11.97           C  
ATOM     37  CE  LYS A   3       0.307  -2.478   3.890  1.00 11.97           C  
ATOM     38  NZ  LYS A   3      -0.695  -3.356   4.569  1.00 11.97           N  
ATOM     39  H   LYS A   3       1.110   2.201   2.562  1.00 11.97           H  
ATOM     40  HA  LYS A   3       2.750   2.921   4.731  1.00 11.97           H  
ATOM     41 1HB  LYS A   3       2.106   0.792   5.689  1.00 11.97           H  
ATOM     42 2HB  LYS A   3       0.722   1.500   4.872  1.00 11.97           H  
ATOM     43 1HG  LYS A   3       1.141  -0.015   2.930  1.00 11.97           H  
ATOM     44 2HG  LYS A   3       2.461  -0.764   3.829  1.00 11.97           H  
ATOM     45 1HD  LYS A   3       0.874  -1.385   5.643  1.00 11.97           H  
ATOM     46 2HD  LYS A   3      -0.452  -0.659   4.725  1.00 11.97           H  
ATOM     47 1HE  LYS A   3      -0.035  -2.264   2.878  1.00 11.97           H  
ATOM     48 2HE  LYS A   3       1.257  -3.005   3.833  1.00 11.97           H  
ATOM     49 1HZ  LYS A   3      -0.800  -4.213   4.043  1.00 11.97           H  
ATOM     50 2HZ  LYS A   3      -0.379  -3.570   5.504  1.00 11.97           H  
ATOM     51 3HZ  LYS A   3      -1.584  -2.880   4.617  1.00 11.97           H  
ATOM     52  N   HIS A   4       4.331   1.130   2.538  1.00 11.03           N  
ATOM     53  CA  HIS A   4       5.629   0.543   2.238  1.00 11.03           C  
ATOM     54  C   HIS A   4       6.673   1.596   1.848  1.00 11.03           C  
ATOM     55  O   HIS A   4       7.800   1.245   1.493  1.00 11.03           O  
ATOM     56  CB  HIS A   4       5.526  -0.438   1.078  1.00 11.03           C  
ATOM     57  CG  HIS A   4       4.622  -1.569   1.324  1.00 11.03           C  
ATOM     58  ND1 HIS A   4       4.852  -2.552   2.267  1.00 11.03           N  
ATOM     59  CD2 HIS A   4       3.478  -1.877   0.724  1.00 11.03           C  
ATOM     60  CE1 HIS A   4       3.846  -3.414   2.230  1.00 11.03           C  
ATOM     61  NE2 HIS A   4       2.999  -3.013   1.295  1.00 11.03           N  
ATOM     62  H   HIS A   4       3.656   1.263   1.782  1.00 11.03           H  
ATOM     63  HA  HIS A   4       5.999   0.013   3.112  1.00 11.03           H  
ATOM     64 1HB  HIS A   4       5.163   0.094   0.196  1.00 11.03           H  
ATOM     65 2HB  HIS A   4       6.514  -0.829   0.842  1.00 11.03           H  
ATOM     66  HD2 HIS A   4       3.028  -1.309  -0.073  1.00 11.03           H  
ATOM     67  HE1 HIS A   4       3.733  -4.297   2.858  1.00 11.03           H  
ATOM     68  HE2 HIS A   4       2.112  -3.445   1.008  1.00 11.03           H  
ATOM     69  N   LYS A   5       6.321   2.882   1.893  1.00  9.95           N  
ATOM     70  CA  LYS A   5       7.293   3.914   1.547  1.00  9.95           C  
ATOM     71  C   LYS A   5       8.308   4.059   2.683  1.00  9.95           C  
ATOM     72  O   LYS A   5       7.941   4.268   3.838  1.00  9.95           O  
ATOM     73  CB  LYS A   5       6.584   5.245   1.275  1.00  9.95           C  
ATOM     74  CG  LYS A   5       5.715   5.259   0.014  1.00  9.95           C  
ATOM     75  CD  LYS A   5       5.032   6.612  -0.173  1.00  9.95           C  
ATOM     76  CE  LYS A   5       4.150   6.634  -1.417  1.00  9.95           C  
ATOM     77  NZ  LYS A   5       3.472   7.951  -1.595  1.00  9.95           N  
ATOM     78  H   LYS A   5       5.378   3.157   2.171  1.00  9.95           H  
ATOM     79  HA  LYS A   5       7.828   3.608   0.648  1.00  9.95           H  
ATOM     80 1HB  LYS A   5       5.935   5.485   2.120  1.00  9.95           H  
ATOM     81 2HB  LYS A   5       7.321   6.041   1.187  1.00  9.95           H  
ATOM     82 1HG  LYS A   5       6.337   5.050  -0.857  1.00  9.95           H  
ATOM     83 2HG  LYS A   5       4.958   4.481   0.090  1.00  9.95           H  
ATOM     84 1HD  LYS A   5       4.409   6.813   0.701  1.00  9.95           H  
ATOM     85 2HD  LYS A   5       5.784   7.395  -0.252  1.00  9.95           H  
ATOM     86 1HE  LYS A   5       4.763   6.429  -2.293  1.00  9.95           H  
ATOM     87 2HE  LYS A   5       3.392   5.859  -1.327  1.00  9.95           H  
ATOM     88 1HZ  LYS A   5       2.898   7.925  -2.425  1.00  9.95           H  
ATOM     89 2HZ  LYS A   5       2.893   8.149  -0.791  1.00  9.95           H  
ATOM     90 3HZ  LYS A   5       4.166   8.677  -1.691  1.00  9.95           H  
ATOM     91  N   GLN A   6       9.595   3.952   2.352  1.00  8.79           N  
ATOM     92  CA  GLN A   6      10.656   3.997   3.364  1.00  8.79           C  
ATOM     93  C   GLN A   6      11.760   5.018   3.071  1.00  8.79           C  
ATOM     94  O   GLN A   6      12.949   4.725   3.219  1.00  8.79           O  
ATOM     95  CB  GLN A   6      11.230   2.588   3.595  1.00  8.79           C  
ATOM     96  CG  GLN A   6      10.173   1.612   4.169  1.00  8.79           C  
ATOM     97  CD  GLN A   6      10.663   0.199   4.472  1.00  8.79           C  
ATOM     98  OE1 GLN A   6      11.836  -0.045   4.810  1.00  8.79           O  
ATOM     99  NE2 GLN A   6       9.743  -0.759   4.355  1.00  8.79           N  
ATOM    100  H   GLN A   6       9.841   3.792   1.385  1.00  8.79           H  
ATOM    101  HA  GLN A   6      10.199   4.299   4.305  1.00  8.79           H  
ATOM    102 1HB  GLN A   6      11.604   2.180   2.656  1.00  8.79           H  
ATOM    103 2HB  GLN A   6      12.063   2.642   4.294  1.00  8.79           H  
ATOM    104 1HG  GLN A   6       9.775   2.039   5.089  1.00  8.79           H  
ATOM    105 2HG  GLN A   6       9.372   1.513   3.447  1.00  8.79           H  
ATOM    106 1HE2 GLN A   6       9.983  -1.712   4.535  1.00  8.79           H  
ATOM    107 2HE2 GLN A   6       8.801  -0.525   4.090  1.00  8.79           H  
ATOM    108  N   ARG A   7      11.356   6.243   2.715  1.00  7.55           N  
ATOM    109  CA  ARG A   7      12.281   7.350   2.404  1.00  7.55           C  
ATOM    110  C   ARG A   7      13.148   7.733   3.606  1.00  7.55           C  
ATOM    111  O   ARG A   7      14.189   8.371   3.473  1.00  7.55           O  
ATOM    112  CB  ARG A   7      11.530   8.576   1.911  1.00  7.55           C  
ATOM    113  CG  ARG A   7      10.924   8.438   0.521  1.00  7.55           C  
ATOM    114  CD  ARG A   7      10.203   9.674   0.103  1.00  7.55           C  
ATOM    115  NE  ARG A   7       9.658   9.558  -1.246  1.00  7.55           N  
ATOM    116  CZ  ARG A   7       8.863  10.475  -1.836  1.00  7.55           C  
ATOM    117  NH1 ARG A   7       8.522  11.567  -1.188  1.00  7.55           N  
ATOM    118  NH2 ARG A   7       8.429  10.277  -3.070  1.00  7.55           N  
ATOM    119  H   ARG A   7      10.362   6.406   2.635  1.00  7.55           H  
ATOM    120  HA  ARG A   7      12.937   7.021   1.598  1.00  7.55           H  
ATOM    121 1HB  ARG A   7      10.722   8.809   2.603  1.00  7.55           H  
ATOM    122 2HB  ARG A   7      12.202   9.433   1.895  1.00  7.55           H  
ATOM    123 1HG  ARG A   7      11.717   8.244  -0.201  1.00  7.55           H  
ATOM    124 2HG  ARG A   7      10.216   7.608   0.516  1.00  7.55           H  
ATOM    125 1HD  ARG A   7       9.378   9.863   0.789  1.00  7.55           H  
ATOM    126 2HD  ARG A   7      10.891  10.520   0.120  1.00  7.55           H  
ATOM    127  HE  ARG A   7       9.899   8.733  -1.780  1.00  7.55           H  
ATOM    128 1HH1 ARG A   7       8.853  11.720  -0.247  1.00  7.55           H  
ATOM    129 2HH1 ARG A   7       7.927  12.253  -1.632  1.00  7.55           H  
ATOM    130 1HH2 ARG A   7       8.694   9.440  -3.571  1.00  7.55           H  
ATOM    131 2HH2 ARG A   7       7.837  10.965  -3.513  1.00  7.55           H  
ATOM    132  N   LYS A   8      12.724   7.313   4.790  1.00  6.23           N  
ATOM    133  CA  LYS A   8      13.446   7.525   6.036  1.00  6.23           C  
ATOM    134  C   LYS A   8      14.857   6.911   5.992  1.00  6.23           C  
ATOM    135  O   LYS A   8      15.728   7.289   6.776  1.00  6.23           O  
ATOM    136  CB  LYS A   8      12.652   6.913   7.190  1.00  6.23           C  
ATOM    137  CG  LYS A   8      12.558   5.380   7.134  1.00  6.23           C  
ATOM    138  CD  LYS A   8      11.711   4.823   8.269  1.00  6.23           C  
ATOM    139  CE  LYS A   8      11.648   3.300   8.219  1.00  6.23           C  
ATOM    140  NZ  LYS A   8      10.812   2.747   9.326  1.00  6.23           N  
ATOM    141  H   LYS A   8      11.854   6.805   4.824  1.00  6.23           H  
ATOM    142  HA  LYS A   8      13.548   8.599   6.199  1.00  6.23           H  
ATOM    143 1HB  LYS A   8      13.118   7.187   8.138  1.00  6.23           H  
ATOM    144 2HB  LYS A   8      11.640   7.316   7.193  1.00  6.23           H  
ATOM    145 1HG  LYS A   8      12.130   5.072   6.179  1.00  6.23           H  
ATOM    146 2HG  LYS A   8      13.557   4.955   7.214  1.00  6.23           H  
ATOM    147 1HD  LYS A   8      12.136   5.130   9.225  1.00  6.23           H  
ATOM    148 2HD  LYS A   8      10.698   5.221   8.197  1.00  6.23           H  
ATOM    149 1HE  LYS A   8      11.223   2.990   7.261  1.00  6.23           H  
ATOM    150 2HE  LYS A   8      12.659   2.897   8.301  1.00  6.23           H  
ATOM    151 1HZ  LYS A   8      10.793   1.739   9.264  1.00  6.23           H  
ATOM    152 2HZ  LYS A   8      11.207   3.022  10.215  1.00  6.23           H  
ATOM    153 3HZ  LYS A   8       9.871   3.107   9.251  1.00  6.23           H  
ATOM    154  N   ARG A   9      15.086   5.966   5.068  1.00  4.89           N  
ATOM    155  CA  ARG A   9      16.369   5.292   4.924  1.00  4.89           C  
ATOM    156  C   ARG A   9      17.359   6.063   4.048  1.00  4.89           C  
ATOM    157  O   ARG A   9      18.518   5.659   3.904  1.00  4.89           O  
ATOM    158  CB  ARG A   9      16.170   3.940   4.273  1.00  4.89           C  
ATOM    159  CG  ARG A   9      15.396   2.921   5.076  1.00  4.89           C  
ATOM    160  CD  ARG A   9      15.281   1.659   4.312  1.00  4.89           C  
ATOM    161  NE  ARG A   9      14.490   0.659   4.988  1.00  4.89           N  
ATOM    162  CZ  ARG A   9      14.937  -0.223   5.892  1.00  4.89           C  
ATOM    163  NH1 ARG A   9      16.197  -0.238   6.270  1.00  4.89           N  
ATOM    164  NH2 ARG A   9      14.070  -1.078   6.384  1.00  4.89           N  
ATOM    165  H   ARG A   9      14.333   5.688   4.438  1.00  4.89           H  
ATOM    166  HA  ARG A   9      16.801   5.161   5.915  1.00  4.89           H  
ATOM    167 1HB  ARG A   9      15.634   4.081   3.332  1.00  4.89           H  
ATOM    168 2HB  ARG A   9      17.140   3.508   4.032  1.00  4.89           H  
ATOM    169 1HG  ARG A   9      15.900   2.725   6.019  1.00  4.89           H  
ATOM    170 2HG  ARG A   9      14.389   3.300   5.266  1.00  4.89           H  
ATOM    171 1HD  ARG A   9      14.803   1.873   3.355  1.00  4.89           H  
ATOM    172 2HD  ARG A   9      16.272   1.247   4.137  1.00  4.89           H  
ATOM    173  HE  ARG A   9      13.495   0.598   4.758  1.00  4.89           H  
ATOM    174 1HH1 ARG A   9      16.847   0.427   5.878  1.00  4.89           H  
ATOM    175 2HH1 ARG A   9      16.511  -0.912   6.951  1.00  4.89           H  
ATOM    176 1HH2 ARG A   9      13.104  -1.024   6.033  1.00  4.89           H  
ATOM    177 2HH2 ARG A   9      14.350  -1.766   7.065  1.00  4.89           H  
ATOM    178  N   LEU A  10      16.938   7.183   3.469  1.00  3.66           N  
ATOM    179  CA  LEU A  10      17.798   7.921   2.548  1.00  3.66           C  
ATOM    180  C   LEU A  10      18.818   8.796   3.275  1.00  3.66           C  
ATOM    181  O   LEU A  10      18.740  10.025   3.274  1.00  3.66           O  
ATOM    182  CB  LEU A  10      16.921   8.766   1.624  1.00  3.66           C  
ATOM    183  CG  LEU A  10      15.939   7.952   0.760  1.00  3.66           C  
ATOM    184  CD1 LEU A  10      15.041   8.897  -0.025  1.00  3.66           C  
ATOM    185  CD2 LEU A  10      16.718   7.038  -0.159  1.00  3.66           C  
ATOM    186  H   LEU A  10      15.988   7.523   3.630  1.00  3.66           H  
ATOM    187  HA  LEU A  10      18.343   7.200   1.941  1.00  3.66           H  
ATOM    188 1HB  LEU A  10      16.335   9.454   2.235  1.00  3.66           H  
ATOM    189 2HB  LEU A  10      17.562   9.346   0.962  1.00  3.66           H  
ATOM    190  HG  LEU A  10      15.312   7.348   1.406  1.00  3.66           H  
ATOM    191 1HD1 LEU A  10      14.337   8.319  -0.622  1.00  3.66           H  
ATOM    192 2HD1 LEU A  10      14.492   9.529   0.675  1.00  3.66           H  
ATOM    193 3HD1 LEU A  10      15.648   9.520  -0.679  1.00  3.66           H  
ATOM    194 1HD2 LEU A  10      16.024   6.451  -0.761  1.00  3.66           H  
ATOM    195 2HD2 LEU A  10      17.353   7.635  -0.815  1.00  3.66           H  
ATOM    196 3HD2 LEU A  10      17.338   6.369   0.438  1.00  3.66           H  
ATOM    197  N   LYS A  11      19.785   8.128   3.894  1.00  2.65           N  
ATOM    198  CA  LYS A  11      20.828   8.770   4.686  1.00  2.65           C  
ATOM    199  C   LYS A  11      21.689   9.682   3.830  1.00  2.65           C  
ATOM    200  O   LYS A  11      22.069   9.322   2.715  1.00  2.65           O  
ATOM    201  CB  LYS A  11      21.719   7.719   5.346  1.00  2.65           C  
ATOM    202  CG  LYS A  11      21.033   6.885   6.415  1.00  2.65           C  
ATOM    203  CD  LYS A  11      22.003   5.885   7.028  1.00  2.65           C  
ATOM    204  CE  LYS A  11      21.327   5.027   8.083  1.00  2.65           C  
ATOM    205  NZ  LYS A  11      22.266   4.031   8.665  1.00  2.65           N  
ATOM    206  H   LYS A  11      19.737   7.112   3.833  1.00  2.65           H  
ATOM    207  HA  LYS A  11      20.354   9.376   5.459  1.00  2.65           H  
ATOM    208 1HB  LYS A  11      22.098   7.039   4.584  1.00  2.65           H  
ATOM    209 2HB  LYS A  11      22.581   8.213   5.800  1.00  2.65           H  
ATOM    210 1HG  LYS A  11      20.645   7.538   7.196  1.00  2.65           H  
ATOM    211 2HG  LYS A  11      20.193   6.345   5.968  1.00  2.65           H  
ATOM    212 1HD  LYS A  11      22.394   5.236   6.243  1.00  2.65           H  
ATOM    213 2HD  LYS A  11      22.840   6.418   7.486  1.00  2.65           H  
ATOM    214 1HE  LYS A  11      20.955   5.670   8.880  1.00  2.65           H  
ATOM    215 2HE  LYS A  11      20.485   4.500   7.632  1.00  2.65           H  
ATOM    216 1HZ  LYS A  11      21.786   3.480   9.362  1.00  2.65           H  
ATOM    217 2HZ  LYS A  11      22.608   3.423   7.933  1.00  2.65           H  
ATOM    218 3HZ  LYS A  11      23.046   4.515   9.093  1.00  2.65           H  
ATOM    219  N   SER A  12      22.019  10.854   4.359  1.00  1.90           N  
ATOM    220  CA  SER A  12      22.872  11.784   3.634  1.00  1.90           C  
ATOM    221  C   SER A  12      24.346  11.450   3.811  1.00  1.90           C  
ATOM    222  O   SER A  12      24.802  11.177   4.930  1.00  1.90           O  
ATOM    223  CB  SER A  12      22.618  13.198   4.105  1.00  1.90           C  
ATOM    224  OG  SER A  12      23.478  14.107   3.469  1.00  1.90           O  
ATOM    225  H   SER A  12      21.666  11.105   5.271  1.00  1.90           H  
ATOM    226  HA  SER A  12      22.631  11.717   2.572  1.00  1.90           H  
ATOM    227 1HB  SER A  12      21.583  13.470   3.907  1.00  1.90           H  
ATOM    228 2HB  SER A  12      22.770  13.249   5.181  1.00  1.90           H  
ATOM    229  HG  SER A  12      24.385  13.739   3.556  1.00  1.90           H  
ATOM    230  N   SER A  13      25.084  11.501   2.712  1.00  1.39           N  
ATOM    231  CA  SER A  13      26.521  11.284   2.732  1.00  1.39           C  
ATOM    232  C   SER A  13      27.201  12.558   3.191  1.00  1.39           C  
ATOM    233  O   SER A  13      26.564  13.614   3.236  1.00  1.39           O  
ATOM    234  CB  SER A  13      27.028  10.885   1.359  1.00  1.39           C  
ATOM    235  OG  SER A  13      26.922  11.948   0.453  1.00  1.39           O  
ATOM    236  H   SER A  13      24.629  11.704   1.833  1.00  1.39           H  
ATOM    237  HA  SER A  13      26.756  10.488   3.440  1.00  1.39           H  
ATOM    238 1HB  SER A  13      28.072  10.574   1.439  1.00  1.39           H  
ATOM    239 2HB  SER A  13      26.458  10.031   0.995  1.00  1.39           H  
ATOM    240  HG  SER A  13      27.476  12.656   0.819  1.00  1.39           H  
ATOM    241  N   CYS A  14      28.485  12.462   3.488  1.00  1.08           N  
ATOM    242  CA  CYS A  14      29.291  13.608   3.894  1.00  1.08           C  
ATOM    243  C   CYS A  14      29.207  14.738   2.888  1.00  1.08           C  
ATOM    244  O   CYS A  14      29.496  14.557   1.703  1.00  1.08           O  
ATOM    245  CB  CYS A  14      30.748  13.186   4.055  1.00  1.08           C  
ATOM    246  SG  CYS A  14      31.875  14.515   4.521  1.00  1.08           S  
ATOM    247  H   CYS A  14      28.911  11.544   3.494  1.00  1.08           H  
ATOM    248  HA  CYS A  14      28.920  13.966   4.851  1.00  1.08           H  
ATOM    249 1HB  CYS A  14      30.814  12.405   4.807  1.00  1.08           H  
ATOM    250 2HB  CYS A  14      31.100  12.762   3.130  1.00  1.08           H  
ATOM    251  N   LYS A  15      28.821  15.912   3.378  1.00  0.90           N  
ATOM    252  CA  LYS A  15      28.695  17.078   2.530  1.00  0.90           C  
ATOM    253  C   LYS A  15      28.849  18.376   3.307  1.00  0.90           C  
ATOM    254  O   LYS A  15      28.897  18.401   4.542  1.00  0.90           O  
ATOM    255  CB  LYS A  15      27.360  17.084   1.785  1.00  0.90           C  
ATOM    256  CG  LYS A  15      26.138  17.229   2.646  1.00  0.90           C  
ATOM    257  CD  LYS A  15      24.881  17.179   1.788  1.00  0.90           C  
ATOM    258  CE  LYS A  15      23.633  17.472   2.598  1.00  0.90           C  
ATOM    259  NZ  LYS A  15      22.401  17.402   1.757  1.00  0.90           N  
ATOM    260  H   LYS A  15      28.568  15.968   4.364  1.00  0.90           H  
ATOM    261  HA  LYS A  15      29.494  17.046   1.790  1.00  0.90           H  
ATOM    262 1HB  LYS A  15      27.349  17.888   1.054  1.00  0.90           H  
ATOM    263 2HB  LYS A  15      27.255  16.144   1.239  1.00  0.90           H  
ATOM    264 1HG  LYS A  15      26.109  16.422   3.387  1.00  0.90           H  
ATOM    265 2HG  LYS A  15      26.178  18.186   3.169  1.00  0.90           H  
ATOM    266 1HD  LYS A  15      24.963  17.910   0.984  1.00  0.90           H  
ATOM    267 2HD  LYS A  15      24.787  16.184   1.349  1.00  0.90           H  
ATOM    268 1HE  LYS A  15      23.554  16.752   3.410  1.00  0.90           H  
ATOM    269 2HE  LYS A  15      23.714  18.474   3.021  1.00  0.90           H  
ATOM    270 1HZ  LYS A  15      21.591  17.605   2.325  1.00  0.90           H  
ATOM    271 2HZ  LYS A  15      22.464  18.074   1.008  1.00  0.90           H  
ATOM    272 3HZ  LYS A  15      22.316  16.472   1.370  1.00  0.90           H  
ATOM    273  N   ARG A  16      28.956  19.463   2.556  1.00  0.80           N  
ATOM    274  CA  ARG A  16      29.083  20.801   3.115  1.00  0.80           C  
ATOM    275  C   ARG A  16      27.713  21.386   3.502  1.00  0.80           C  
ATOM    276  O   ARG A  16      26.770  21.357   2.707  1.00  0.80           O  
ATOM    277  CB  ARG A  16      29.771  21.677   2.085  1.00  0.80           C  
ATOM    278  CG  ARG A  16      30.276  22.968   2.567  1.00  0.80           C  
ATOM    279  CD  ARG A  16      30.954  23.753   1.481  1.00  0.80           C  
ATOM    280  NE  ARG A  16      29.976  24.337   0.559  1.00  0.80           N  
ATOM    281  CZ  ARG A  16      30.252  24.964  -0.609  1.00  0.80           C  
ATOM    282  NH1 ARG A  16      31.485  25.079  -1.053  1.00  0.80           N  
ATOM    283  NH2 ARG A  16      29.257  25.473  -1.321  1.00  0.80           N  
ATOM    284  H   ARG A  16      28.929  19.361   1.553  1.00  0.80           H  
ATOM    285  HA  ARG A  16      29.691  20.755   4.016  1.00  0.80           H  
ATOM    286 1HB  ARG A  16      30.623  21.137   1.673  1.00  0.80           H  
ATOM    287 2HB  ARG A  16      29.084  21.877   1.266  1.00  0.80           H  
ATOM    288 1HG  ARG A  16      29.420  23.533   2.909  1.00  0.80           H  
ATOM    289 2HG  ARG A  16      30.982  22.807   3.390  1.00  0.80           H  
ATOM    290 1HD  ARG A  16      31.563  24.556   1.904  1.00  0.80           H  
ATOM    291 2HD  ARG A  16      31.589  23.081   0.915  1.00  0.80           H  
ATOM    292  HE  ARG A  16      29.008  24.289   0.835  1.00  0.80           H  
ATOM    293 1HH1 ARG A  16      32.279  24.677  -0.530  1.00  0.80           H  
ATOM    294 2HH1 ARG A  16      31.664  25.551  -1.925  1.00  0.80           H  
ATOM    295 1HH2 ARG A  16      28.306  25.391  -0.992  1.00  0.80           H  
ATOM    296 2HH2 ARG A  16      29.451  25.942  -2.192  1.00  0.80           H  
ATOM    297  N   HIS A  17      27.633  21.935   4.715  1.00  0.76           N  
ATOM    298  CA  HIS A  17      26.431  22.548   5.292  1.00  0.76           C  
ATOM    299  C   HIS A  17      26.615  24.038   5.644  1.00  0.76           C  
ATOM    300  O   HIS A  17      27.350  24.361   6.584  1.00  0.76           O  
ATOM    301  CB  HIS A  17      25.983  21.809   6.554  1.00  0.76           C  
ATOM    302  CG  HIS A  17      25.519  20.414   6.317  1.00  0.76           C  
ATOM    303  ND1 HIS A  17      24.183  20.077   6.245  1.00  0.76           N  
ATOM    304  CD2 HIS A  17      26.198  19.279   6.137  1.00  0.76           C  
ATOM    305  CE1 HIS A  17      24.074  18.780   6.036  1.00  0.76           C  
ATOM    306  NE2 HIS A  17      25.279  18.272   5.968  1.00  0.76           N  
ATOM    307  H   HIS A  17      28.458  21.887   5.303  1.00  0.76           H  
ATOM    308  HA  HIS A  17      25.615  22.425   4.593  1.00  0.76           H  
ATOM    309 1HB  HIS A  17      26.819  21.772   7.255  1.00  0.76           H  
ATOM    310 2HB  HIS A  17      25.177  22.365   7.034  1.00  0.76           H  
ATOM    311  HD2 HIS A  17      27.274  19.185   6.139  1.00  0.76           H  
ATOM    312  HE1 HIS A  17      23.143  18.224   5.939  1.00  0.76           H  
ATOM    313  HE2 HIS A  17      25.512  17.290   5.819  1.00  0.76           H  
ATOM    314  N   PRO A  18      26.084  24.969   4.836  1.00  0.76           N  
ATOM    315  CA  PRO A  18      26.180  26.410   5.018  1.00  0.76           C  
ATOM    316  C   PRO A  18      25.630  26.876   6.356  1.00  0.76           C  
ATOM    317  O   PRO A  18      24.603  26.375   6.823  1.00  0.76           O  
ATOM    318  CB  PRO A  18      25.300  26.938   3.873  1.00  0.76           C  
ATOM    319  CG  PRO A  18      25.311  25.841   2.827  1.00  0.76           C  
ATOM    320  CD  PRO A  18      25.357  24.564   3.607  1.00  0.76           C  
ATOM    321  HA  PRO A  18      27.219  26.740   4.927  1.00  0.76           H  
ATOM    322 1HB  PRO A  18      24.292  27.156   4.253  1.00  0.76           H  
ATOM    323 2HB  PRO A  18      25.711  27.889   3.501  1.00  0.76           H  
ATOM    324 1HG  PRO A  18      24.407  25.914   2.203  1.00  0.76           H  
ATOM    325 2HG  PRO A  18      26.154  25.936   2.154  1.00  0.76           H  
ATOM    326 1HD  PRO A  18      24.341  24.209   3.844  1.00  0.76           H  
ATOM    327 2HD  PRO A  18      25.937  23.842   3.009  1.00  0.76           H  
ATOM    328  N   LEU A  19      26.295  27.869   6.936  1.00  0.76           N  
ATOM    329  CA  LEU A  19      25.900  28.499   8.190  1.00  0.76           C  
ATOM    330  C   LEU A  19      26.295  29.983   8.201  1.00  0.76           C  
ATOM    331  O   LEU A  19      27.460  30.333   8.016  1.00  0.76           O  
ATOM    332  CB  LEU A  19      26.567  27.752   9.352  1.00  0.76           C  
ATOM    333  CG  LEU A  19      26.160  28.193  10.775  1.00  0.76           C  
ATOM    334  CD1 LEU A  19      26.303  27.014  11.740  1.00  0.76           C  
ATOM    335  CD2 LEU A  19      27.055  29.357  11.222  1.00  0.76           C  
ATOM    336  H   LEU A  19      27.156  28.187   6.498  1.00  0.76           H  
ATOM    337  HA  LEU A  19      24.818  28.423   8.291  1.00  0.76           H  
ATOM    338 1HB  LEU A  19      26.349  26.687   9.253  1.00  0.76           H  
ATOM    339 2HB  LEU A  19      27.632  27.891   9.249  1.00  0.76           H  
ATOM    340  HG  LEU A  19      25.119  28.516  10.770  1.00  0.76           H  
ATOM    341 1HD1 LEU A  19      26.009  27.326  12.741  1.00  0.76           H  
ATOM    342 2HD1 LEU A  19      25.660  26.196  11.410  1.00  0.76           H  
ATOM    343 3HD1 LEU A  19      27.326  26.674  11.762  1.00  0.76           H  
ATOM    344 1HD2 LEU A  19      26.761  29.680  12.221  1.00  0.76           H  
ATOM    345 2HD2 LEU A  19      28.086  29.052  11.239  1.00  0.76           H  
ATOM    346 3HD2 LEU A  19      26.947  30.177  10.540  1.00  0.76           H  
ATOM    347  N   TYR A  20      25.337  30.873   8.420  1.00  0.77           N  
ATOM    348  CA  TYR A  20      25.698  32.288   8.432  1.00  0.77           C  
ATOM    349  C   TYR A  20      26.141  32.727   9.813  1.00  0.77           C  
ATOM    350  O   TYR A  20      25.470  32.441  10.809  1.00  0.77           O  
ATOM    351  CB  TYR A  20      24.562  33.170   7.942  1.00  0.77           C  
ATOM    352  CG  TYR A  20      24.923  34.652   7.957  1.00  0.77           C  
ATOM    353  CD1 TYR A  20      25.810  35.156   7.015  1.00  0.77           C  
ATOM    354  CD2 TYR A  20      24.365  35.503   8.904  1.00  0.77           C  
ATOM    355  CE1 TYR A  20      26.133  36.496   7.015  1.00  0.77           C  
ATOM    356  CE2 TYR A  20      24.690  36.845   8.901  1.00  0.77           C  
ATOM    357  CZ  TYR A  20      25.561  37.341   7.965  1.00  0.77           C  
ATOM    358  OH  TYR A  20      25.862  38.681   7.965  1.00  0.77           O  
ATOM    359  H   TYR A  20      24.382  30.578   8.573  1.00  0.77           H  
ATOM    360  HA  TYR A  20      26.544  32.438   7.761  1.00  0.77           H  
ATOM    361 1HB  TYR A  20      24.302  32.894   6.918  1.00  0.77           H  
ATOM    362 2HB  TYR A  20      23.682  33.022   8.565  1.00  0.77           H  
ATOM    363  HD1 TYR A  20      26.253  34.489   6.277  1.00  0.77           H  
ATOM    364  HD2 TYR A  20      23.671  35.114   9.645  1.00  0.77           H  
ATOM    365  HE1 TYR A  20      26.829  36.887   6.273  1.00  0.77           H  
ATOM    366  HE2 TYR A  20      24.250  37.516   9.639  1.00  0.77           H  
ATOM    367  HH  TYR A  20      25.415  39.107   8.704  1.00  0.77           H  
ATOM    368  N   VAL A  21      27.276  33.408   9.870  1.00  0.79           N  
ATOM    369  CA  VAL A  21      27.801  33.899  11.118  1.00  0.79           C  
ATOM    370  C   VAL A  21      27.571  35.384  11.248  1.00  0.79           C  
ATOM    371  O   VAL A  21      28.131  36.183  10.503  1.00  0.79           O  
ATOM    372  CB  VAL A  21      29.309  33.639  11.200  1.00  0.79           C  
ATOM    373  CG1 VAL A  21      29.861  34.185  12.543  1.00  0.79           C  
ATOM    374  CG2 VAL A  21      29.561  32.158  11.027  1.00  0.79           C  
ATOM    375  H   VAL A  21      27.788  33.598   9.016  1.00  0.79           H  
ATOM    376  HA  VAL A  21      27.301  33.387  11.939  1.00  0.79           H  
ATOM    377  HB  VAL A  21      29.808  34.175  10.394  1.00  0.79           H  
ATOM    378 1HG1 VAL A  21      30.932  34.013  12.599  1.00  0.79           H  
ATOM    379 2HG1 VAL A  21      29.665  35.258  12.608  1.00  0.79           H  
ATOM    380 3HG1 VAL A  21      29.372  33.677  13.373  1.00  0.79           H  
ATOM    381 1HG2 VAL A  21      30.627  31.960  11.066  1.00  0.79           H  
ATOM    382 2HG2 VAL A  21      29.061  31.612  11.824  1.00  0.79           H  
ATOM    383 3HG2 VAL A  21      29.165  31.836  10.059  1.00  0.79           H  
ATOM    384  N   ASP A  22      26.736  35.739  12.204  1.00  0.81           N  
ATOM    385  CA  ASP A  22      26.372  37.114  12.509  1.00  0.81           C  
ATOM    386  C   ASP A  22      27.212  37.543  13.692  1.00  0.81           C  
ATOM    387  O   ASP A  22      27.165  36.909  14.747  1.00  0.81           O  
ATOM    388  CB  ASP A  22      24.867  37.260  12.754  1.00  0.81           C  
ATOM    389  CG  ASP A  22      24.373  38.727  12.953  1.00  0.81           C  
ATOM    390  OD1 ASP A  22      25.106  39.582  13.454  1.00  0.81           O  
ATOM    391  OD2 ASP A  22      23.255  38.982  12.567  1.00  0.81           O  
ATOM    392  H   ASP A  22      26.317  35.001  12.756  1.00  0.81           H  
ATOM    393  HA  ASP A  22      26.635  37.749  11.660  1.00  0.81           H  
ATOM    394 1HB  ASP A  22      24.324  36.822  11.921  1.00  0.81           H  
ATOM    395 2HB  ASP A  22      24.589  36.686  13.647  1.00  0.81           H  
ATOM    396  N   PHE A  23      28.035  38.569  13.536  1.00  0.84           N  
ATOM    397  CA  PHE A  23      28.922  38.916  14.632  1.00  0.84           C  
ATOM    398  C   PHE A  23      28.151  39.341  15.894  1.00  0.84           C  
ATOM    399  O   PHE A  23      28.668  39.258  17.022  1.00  0.84           O  
ATOM    400  CB  PHE A  23      29.923  39.982  14.221  1.00  0.84           C  
ATOM    401  CG  PHE A  23      30.996  39.439  13.323  1.00  0.84           C  
ATOM    402  CD1 PHE A  23      31.234  39.993  12.096  1.00  0.84           C  
ATOM    403  CD2 PHE A  23      31.740  38.341  13.693  1.00  0.84           C  
ATOM    404  CE1 PHE A  23      32.190  39.484  11.256  1.00  0.84           C  
ATOM    405  CE2 PHE A  23      32.692  37.835  12.850  1.00  0.84           C  
ATOM    406  CZ  PHE A  23      32.912  38.417  11.630  1.00  0.84           C  
ATOM    407  H   PHE A  23      28.042  39.115  12.669  1.00  0.84           H  
ATOM    408  HA  PHE A  23      29.504  38.033  14.854  1.00  0.84           H  
ATOM    409 1HB  PHE A  23      29.405  40.782  13.683  1.00  0.84           H  
ATOM    410 2HB  PHE A  23      30.387  40.420  15.095  1.00  0.84           H  
ATOM    411  HD1 PHE A  23      30.662  40.858  11.792  1.00  0.84           H  
ATOM    412  HD2 PHE A  23      31.564  37.873  14.658  1.00  0.84           H  
ATOM    413  HE1 PHE A  23      32.362  39.950  10.293  1.00  0.84           H  
ATOM    414  HE2 PHE A  23      33.277  36.967  13.147  1.00  0.84           H  
ATOM    415  HZ  PHE A  23      33.658  38.021  10.961  1.00  0.84           H  
ATOM    416  N   SER A  24      26.896  39.785  15.748  1.00  0.87           N  
ATOM    417  CA  SER A  24      26.154  40.182  16.938  1.00  0.87           C  
ATOM    418  C   SER A  24      25.775  38.983  17.822  1.00  0.87           C  
ATOM    419  O   SER A  24      25.484  39.162  19.003  1.00  0.87           O  
ATOM    420  CB  SER A  24      24.937  41.016  16.569  1.00  0.87           C  
ATOM    421  OG  SER A  24      23.979  40.277  15.886  1.00  0.87           O  
ATOM    422  H   SER A  24      26.438  39.814  14.824  1.00  0.87           H  
ATOM    423  HA  SER A  24      26.795  40.814  17.540  1.00  0.87           H  
ATOM    424 1HB  SER A  24      24.499  41.427  17.476  1.00  0.87           H  
ATOM    425 2HB  SER A  24      25.251  41.856  15.952  1.00  0.87           H  
ATOM    426  HG  SER A  24      24.362  40.090  14.995  1.00  0.87           H  
ATOM    427  N   ASP A  25      25.837  37.756  17.282  1.00  0.91           N  
ATOM    428  CA  ASP A  25      25.515  36.559  18.062  1.00  0.91           C  
ATOM    429  C   ASP A  25      26.737  35.942  18.738  1.00  0.91           C  
ATOM    430  O   ASP A  25      26.614  34.946  19.455  1.00  0.91           O  
ATOM    431  CB  ASP A  25      24.842  35.488  17.202  1.00  0.91           C  
ATOM    432  CG  ASP A  25      23.409  35.835  16.755  1.00  0.91           C  
ATOM    433  OD1 ASP A  25      22.748  36.602  17.419  1.00  0.91           O  
ATOM    434  OD2 ASP A  25      22.989  35.302  15.756  1.00  0.91           O  
ATOM    435  H   ASP A  25      26.127  37.638  16.311  1.00  0.91           H  
ATOM    436  HA  ASP A  25      24.813  36.846  18.844  1.00  0.91           H  
ATOM    437 1HB  ASP A  25      25.452  35.328  16.307  1.00  0.91           H  
ATOM    438 2HB  ASP A  25      24.820  34.548  17.751  1.00  0.91           H  
ATOM    439  N   VAL A  26      27.918  36.521  18.511  1.00  0.94           N  
ATOM    440  CA  VAL A  26      29.141  36.000  19.111  1.00  0.94           C  
ATOM    441  C   VAL A  26      29.776  37.054  20.012  1.00  0.94           C  
ATOM    442  O   VAL A  26      30.784  36.804  20.674  1.00  0.94           O  
ATOM    443  CB  VAL A  26      30.132  35.528  18.027  1.00  0.94           C  
ATOM    444  CG1 VAL A  26      29.534  34.391  17.218  1.00  0.94           C  
ATOM    445  CG2 VAL A  26      30.418  36.631  17.125  1.00  0.94           C  
ATOM    446  H   VAL A  26      27.982  37.345  17.916  1.00  0.94           H  
ATOM    447  HA  VAL A  26      28.888  35.136  19.727  1.00  0.94           H  
ATOM    448  HB  VAL A  26      31.049  35.181  18.505  1.00  0.94           H  
ATOM    449 1HG1 VAL A  26      30.247  34.072  16.456  1.00  0.94           H  
ATOM    450 2HG1 VAL A  26      29.306  33.555  17.878  1.00  0.94           H  
ATOM    451 3HG1 VAL A  26      28.618  34.733  16.732  1.00  0.94           H  
ATOM    452 1HG2 VAL A  26      31.118  36.310  16.355  1.00  0.94           H  
ATOM    453 2HG2 VAL A  26      29.483  36.908  16.689  1.00  0.94           H  
ATOM    454 3HG2 VAL A  26      30.829  37.453  17.670  1.00  0.94           H  
ATOM    455  N   GLY A  27      29.170  38.244  20.028  1.00  0.97           N  
ATOM    456  CA  GLY A  27      29.646  39.361  20.835  1.00  0.97           C  
ATOM    457  C   GLY A  27      30.823  40.124  20.228  1.00  0.97           C  
ATOM    458  O   GLY A  27      31.532  40.836  20.940  1.00  0.97           O  
ATOM    459  H   GLY A  27      28.340  38.369  19.465  1.00  0.97           H  
ATOM    460 1HA  GLY A  27      28.818  40.052  20.998  1.00  0.97           H  
ATOM    461 2HA  GLY A  27      29.932  38.988  21.816  1.00  0.97           H  
ATOM    462  N   TRP A  28      31.060  39.977  18.924  1.00  0.97           N  
ATOM    463  CA  TRP A  28      32.201  40.659  18.318  1.00  0.97           C  
ATOM    464  C   TRP A  28      31.789  41.986  17.682  1.00  0.97           C  
ATOM    465  O   TRP A  28      32.631  42.736  17.188  1.00  0.97           O  
ATOM    466  CB  TRP A  28      32.865  39.808  17.239  1.00  0.97           C  
ATOM    467  CG  TRP A  28      33.464  38.503  17.654  1.00  0.97           C  
ATOM    468  CD1 TRP A  28      33.377  37.861  18.855  1.00  0.97           C  
ATOM    469  CD2 TRP A  28      34.291  37.665  16.812  1.00  0.97           C  
ATOM    470  NE1 TRP A  28      34.070  36.676  18.804  1.00  0.97           N  
ATOM    471  CE2 TRP A  28      34.633  36.543  17.560  1.00  0.97           C  
ATOM    472  CE3 TRP A  28      34.760  37.779  15.499  1.00  0.97           C  
ATOM    473  CZ2 TRP A  28      35.421  35.524  17.036  1.00  0.97           C  
ATOM    474  CZ3 TRP A  28      35.551  36.761  14.974  1.00  0.97           C  
ATOM    475  CH2 TRP A  28      35.870  35.664  15.716  1.00  0.97           C  
ATOM    476  H   TRP A  28      30.430  39.421  18.345  1.00  0.97           H  
ATOM    477  HA  TRP A  28      32.937  40.864  19.096  1.00  0.97           H  
ATOM    478 1HB  TRP A  28      32.145  39.609  16.454  1.00  0.97           H  
ATOM    479 2HB  TRP A  28      33.661  40.378  16.804  1.00  0.97           H  
ATOM    480  HD1 TRP A  28      32.833  38.219  19.723  1.00  0.97           H  
ATOM    481  HE1 TRP A  28      34.151  36.014  19.562  1.00  0.97           H  
ATOM    482  HE3 TRP A  28      34.510  38.652  14.900  1.00  0.97           H  
ATOM    483  HZ2 TRP A  28      35.688  34.643  17.619  1.00  0.97           H  
ATOM    484  HZ3 TRP A  28      35.909  36.857  13.958  1.00  0.97           H  
ATOM    485  HH2 TRP A  28      36.489  34.884  15.271  1.00  0.97           H  
ATOM    486  N   ASN A  29      30.498  42.295  17.744  1.00  0.96           N  
ATOM    487  CA  ASN A  29      29.888  43.476  17.121  1.00  0.96           C  
ATOM    488  C   ASN A  29      30.522  44.809  17.494  1.00  0.96           C  
ATOM    489  O   ASN A  29      30.546  45.733  16.688  1.00  0.96           O  
ATOM    490  CB  ASN A  29      28.428  43.538  17.497  1.00  0.96           C  
ATOM    491  CG  ASN A  29      27.656  44.600  16.780  1.00  0.96           C  
ATOM    492  OD1 ASN A  29      27.453  44.527  15.560  1.00  0.96           O  
ATOM    493  ND2 ASN A  29      27.226  45.598  17.513  1.00  0.96           N  
ATOM    494  H   ASN A  29      29.889  41.642  18.214  1.00  0.96           H  
ATOM    495  HA  ASN A  29      29.977  43.369  16.039  1.00  0.96           H  
ATOM    496 1HB  ASN A  29      27.985  42.595  17.268  1.00  0.96           H  
ATOM    497 2HB  ASN A  29      28.335  43.698  18.573  1.00  0.96           H  
ATOM    498 1HD2 ASN A  29      26.710  46.343  17.094  1.00  0.96           H  
ATOM    499 2HD2 ASN A  29      27.432  45.624  18.500  1.00  0.96           H  
ATOM    500  N   ASP A  30      31.045  44.916  18.705  1.00  0.92           N  
ATOM    501  CA  ASP A  30      31.622  46.171  19.153  1.00  0.92           C  
ATOM    502  C   ASP A  30      33.063  46.335  18.671  1.00  0.92           C  
ATOM    503  O   ASP A  30      33.670  47.393  18.848  1.00  0.92           O  
ATOM    504  CB  ASP A  30      31.555  46.244  20.672  1.00  0.92           C  
ATOM    505  CG  ASP A  30      30.107  46.335  21.177  1.00  0.92           C  
ATOM    506  OD1 ASP A  30      29.254  46.784  20.440  1.00  0.92           O  
ATOM    507  OD2 ASP A  30      29.868  45.937  22.286  1.00  0.92           O  
ATOM    508  H   ASP A  30      31.028  44.121  19.328  1.00  0.92           H  
ATOM    509  HA  ASP A  30      31.031  46.988  18.739  1.00  0.92           H  
ATOM    510 1HB  ASP A  30      32.029  45.357  21.097  1.00  0.92           H  
ATOM    511 2HB  ASP A  30      32.112  47.114  21.021  1.00  0.92           H  
ATOM    512  N   TRP A  31      33.619  45.272  18.092  1.00  0.88           N  
ATOM    513  CA  TRP A  31      34.987  45.287  17.623  1.00  0.88           C  
ATOM    514  C   TRP A  31      35.064  45.202  16.102  1.00  0.88           C  
ATOM    515  O   TRP A  31      35.935  45.804  15.486  1.00  0.88           O  
ATOM    516  CB  TRP A  31      35.730  44.133  18.270  1.00  0.88           C  
ATOM    517  CG  TRP A  31      35.789  44.300  19.746  1.00  0.88           C  
ATOM    518  CD1 TRP A  31      35.080  43.608  20.681  1.00  0.88           C  
ATOM    519  CD2 TRP A  31      36.592  45.256  20.471  1.00  0.88           C  
ATOM    520  NE1 TRP A  31      35.395  44.063  21.940  1.00  0.88           N  
ATOM    521  CE2 TRP A  31      36.321  45.076  21.826  1.00  0.88           C  
ATOM    522  CE3 TRP A  31      37.502  46.237  20.080  1.00  0.88           C  
ATOM    523  CZ2 TRP A  31      36.936  45.846  22.804  1.00  0.88           C  
ATOM    524  CZ3 TRP A  31      38.125  47.011  21.045  1.00  0.88           C  
ATOM    525  CH2 TRP A  31      37.850  46.823  22.377  1.00  0.88           C  
ATOM    526  H   TRP A  31      33.076  44.428  17.946  1.00  0.88           H  
ATOM    527  HA  TRP A  31      35.453  46.221  17.936  1.00  0.88           H  
ATOM    528 1HB  TRP A  31      35.223  43.190  18.037  1.00  0.88           H  
ATOM    529 2HB  TRP A  31      36.745  44.077  17.877  1.00  0.88           H  
ATOM    530  HD1 TRP A  31      34.367  42.812  20.461  1.00  0.88           H  
ATOM    531  HE1 TRP A  31      35.007  43.712  22.806  1.00  0.88           H  
ATOM    532  HE3 TRP A  31      37.716  46.383  19.033  1.00  0.88           H  
ATOM    533  HZ2 TRP A  31      36.727  45.711  23.867  1.00  0.88           H  
ATOM    534  HZ3 TRP A  31      38.839  47.775  20.715  1.00  0.88           H  
ATOM    535  HH2 TRP A  31      38.354  47.449  23.113  1.00  0.88           H  
ATOM    536  N   ILE A  32      34.142  44.480  15.474  1.00  0.85           N  
ATOM    537  CA  ILE A  32      34.207  44.322  14.020  1.00  0.85           C  
ATOM    538  C   ILE A  32      33.566  45.524  13.346  1.00  0.85           C  
ATOM    539  O   ILE A  32      32.443  45.899  13.682  1.00  0.85           O  
ATOM    540  CB  ILE A  32      33.488  43.039  13.532  1.00  0.85           C  
ATOM    541  CG1 ILE A  32      34.068  41.791  14.183  1.00  0.85           C  
ATOM    542  CG2 ILE A  32      33.636  42.924  12.033  1.00  0.85           C  
ATOM    543  CD1 ILE A  32      35.499  41.557  13.886  1.00  0.85           C  
ATOM    544  H   ILE A  32      33.426  43.997  16.011  1.00  0.85           H  
ATOM    545  HA  ILE A  32      35.247  44.266  13.711  1.00  0.85           H  
ATOM    546  HB  ILE A  32      32.432  43.083  13.793  1.00  0.85           H  
ATOM    547 1HG1 ILE A  32      33.964  41.893  15.243  1.00  0.85           H  
ATOM    548 2HG1 ILE A  32      33.504  40.925  13.855  1.00  0.85           H  
ATOM    549 1HG2 ILE A  32      33.145  42.044  11.687  1.00  0.85           H  
ATOM    550 2HG2 ILE A  32      33.187  43.777  11.564  1.00  0.85           H  
ATOM    551 3HG2 ILE A  32      34.692  42.871  11.765  1.00  0.85           H  
ATOM    552 1HD1 ILE A  32      35.839  40.657  14.394  1.00  0.85           H  
ATOM    553 2HD1 ILE A  32      35.636  41.442  12.810  1.00  0.85           H  
ATOM    554 3HD1 ILE A  32      36.054  42.404  14.238  1.00  0.85           H  
ATOM    555  N   VAL A  33      34.271  46.142  12.401  1.00  0.81           N  
ATOM    556  CA  VAL A  33      33.685  47.287  11.713  1.00  0.81           C  
ATOM    557  C   VAL A  33      33.149  46.816  10.364  1.00  0.81           C  
ATOM    558  O   VAL A  33      32.207  47.389   9.814  1.00  0.81           O  
ATOM    559  CB  VAL A  33      34.706  48.438  11.548  1.00  0.81           C  
ATOM    560  CG1 VAL A  33      35.206  48.867  12.922  1.00  0.81           C  
ATOM    561  CG2 VAL A  33      35.875  48.028  10.690  1.00  0.81           C  
ATOM    562  H   VAL A  33      35.192  45.790  12.160  1.00  0.81           H  
ATOM    563  HA  VAL A  33      32.849  47.666  12.302  1.00  0.81           H  
ATOM    564  HB  VAL A  33      34.203  49.289  11.091  1.00  0.81           H  
ATOM    565 1HG1 VAL A  33      35.905  49.693  12.818  1.00  0.81           H  
ATOM    566 2HG1 VAL A  33      34.364  49.179  13.536  1.00  0.81           H  
ATOM    567 3HG1 VAL A  33      35.710  48.021  13.397  1.00  0.81           H  
ATOM    568 1HG2 VAL A  33      36.562  48.862  10.597  1.00  0.81           H  
ATOM    569 2HG2 VAL A  33      36.370  47.214  11.161  1.00  0.81           H  
ATOM    570 3HG2 VAL A  33      35.535  47.736   9.700  1.00  0.81           H  
ATOM    571  N   ALA A  34      33.735  45.736   9.855  1.00  0.79           N  
ATOM    572  CA  ALA A  34      33.261  45.107   8.631  1.00  0.79           C  
ATOM    573  C   ALA A  34      33.876  43.719   8.505  1.00  0.79           C  
ATOM    574  O   ALA A  34      35.000  43.517   8.936  1.00  0.79           O  
ATOM    575  CB  ALA A  34      33.615  45.945   7.411  1.00  0.79           C  
ATOM    576  H   ALA A  34      34.532  45.340  10.353  1.00  0.79           H  
ATOM    577  HA  ALA A  34      32.181  45.015   8.703  1.00  0.79           H  
ATOM    578 1HB  ALA A  34      33.240  45.458   6.513  1.00  0.79           H  
ATOM    579 2HB  ALA A  34      33.168  46.934   7.496  1.00  0.79           H  
ATOM    580 3HB  ALA A  34      34.692  46.047   7.344  1.00  0.79           H  
ATOM    581  N   PRO A  35      33.176  42.749   7.924  1.00  0.77           N  
ATOM    582  CA  PRO A  35      31.789  42.690   7.501  1.00  0.77           C  
ATOM    583  C   PRO A  35      30.955  42.537   8.769  1.00  0.77           C  
ATOM    584  O   PRO A  35      31.527  42.285   9.818  1.00  0.77           O  
ATOM    585  CB  PRO A  35      31.776  41.438   6.613  1.00  0.77           C  
ATOM    586  CG  PRO A  35      32.851  40.553   7.204  1.00  0.77           C  
ATOM    587  CD  PRO A  35      33.923  41.508   7.682  1.00  0.77           C  
ATOM    588  HA  PRO A  35      31.533  43.597   6.935  1.00  0.77           H  
ATOM    589 1HB  PRO A  35      30.792  40.961   6.627  1.00  0.77           H  
ATOM    590 2HB  PRO A  35      31.979  41.713   5.568  1.00  0.77           H  
ATOM    591 1HG  PRO A  35      32.426  39.935   8.004  1.00  0.77           H  
ATOM    592 2HG  PRO A  35      33.223  39.854   6.441  1.00  0.77           H  
ATOM    593 1HD  PRO A  35      34.367  41.146   8.624  1.00  0.77           H  
ATOM    594 2HD  PRO A  35      34.687  41.662   6.902  1.00  0.77           H  
ATOM    595  N   PRO A  36      29.638  42.749   8.739  1.00  0.77           N  
ATOM    596  CA  PRO A  36      28.713  42.468   9.835  1.00  0.77           C  
ATOM    597  C   PRO A  36      28.588  40.963  10.122  1.00  0.77           C  
ATOM    598  O   PRO A  36      28.126  40.562  11.198  1.00  0.77           O  
ATOM    599  CB  PRO A  36      27.406  43.079   9.335  1.00  0.77           C  
ATOM    600  CG  PRO A  36      27.536  43.087   7.818  1.00  0.77           C  
ATOM    601  CD  PRO A  36      29.012  43.339   7.550  1.00  0.77           C  
ATOM    602  HA  PRO A  36      29.064  42.997  10.736  1.00  0.77           H  
ATOM    603 1HB  PRO A  36      26.556  42.473   9.686  1.00  0.77           H  
ATOM    604 2HB  PRO A  36      27.276  44.087   9.758  1.00  0.77           H  
ATOM    605 1HG  PRO A  36      27.192  42.123   7.409  1.00  0.77           H  
ATOM    606 2HG  PRO A  36      26.886  43.864   7.387  1.00  0.77           H  
ATOM    607 1HD  PRO A  36      29.298  42.817   6.632  1.00  0.77           H  
ATOM    608 2HD  PRO A  36      29.225  44.419   7.502  1.00  0.77           H  
ATOM    609  N   GLY A  37      29.019  40.145   9.163  1.00  0.78           N  
ATOM    610  CA  GLY A  37      28.973  38.698   9.282  1.00  0.78           C  
ATOM    611  C   GLY A  37      29.511  38.030   8.021  1.00  0.78           C  
ATOM    612  O   GLY A  37      29.865  38.702   7.051  1.00  0.78           O  
ATOM    613  H   GLY A  37      29.384  40.533   8.310  1.00  0.78           H  
ATOM    614 1HA  GLY A  37      29.556  38.376  10.146  1.00  0.78           H  
ATOM    615 2HA  GLY A  37      27.948  38.383   9.454  1.00  0.78           H  
ATOM    616  N   TYR A  38      29.560  36.705   8.027  1.00  0.79           N  
ATOM    617  CA  TYR A  38      30.088  35.962   6.880  1.00  0.79           C  
ATOM    618  C   TYR A  38      29.471  34.581   6.708  1.00  0.79           C  
ATOM    619  O   TYR A  38      28.811  34.051   7.599  1.00  0.79           O  
ATOM    620  CB  TYR A  38      31.619  35.860   6.981  1.00  0.79           C  
ATOM    621  CG  TYR A  38      32.118  35.079   8.174  1.00  0.79           C  
ATOM    622  CD1 TYR A  38      32.421  33.724   8.075  1.00  0.79           C  
ATOM    623  CD2 TYR A  38      32.263  35.726   9.375  1.00  0.79           C  
ATOM    624  CE1 TYR A  38      32.873  33.046   9.192  1.00  0.79           C  
ATOM    625  CE2 TYR A  38      32.705  35.041  10.471  1.00  0.79           C  
ATOM    626  CZ  TYR A  38      33.006  33.723  10.391  1.00  0.79           C  
ATOM    627  OH  TYR A  38      33.432  33.073  11.519  1.00  0.79           O  
ATOM    628  H   TYR A  38      29.216  36.231   8.862  1.00  0.79           H  
ATOM    629  HA  TYR A  38      29.848  36.527   5.979  1.00  0.79           H  
ATOM    630 1HB  TYR A  38      32.011  35.382   6.083  1.00  0.79           H  
ATOM    631 2HB  TYR A  38      32.047  36.862   7.028  1.00  0.79           H  
ATOM    632  HD1 TYR A  38      32.307  33.203   7.123  1.00  0.79           H  
ATOM    633  HD2 TYR A  38      32.021  36.784   9.451  1.00  0.79           H  
ATOM    634  HE1 TYR A  38      33.115  31.988   9.131  1.00  0.79           H  
ATOM    635  HE2 TYR A  38      32.814  35.538  11.415  1.00  0.79           H  
ATOM    636  HH  TYR A  38      33.552  32.138  11.328  1.00  0.79           H  
ATOM    637  N   HIS A  39      29.687  33.988   5.545  1.00  0.80           N  
ATOM    638  CA  HIS A  39      29.154  32.659   5.282  1.00  0.80           C  
ATOM    639  C   HIS A  39      30.168  31.566   5.570  1.00  0.80           C  
ATOM    640  O   HIS A  39      31.220  31.485   4.931  1.00  0.80           O  
ATOM    641  CB  HIS A  39      28.663  32.571   3.842  1.00  0.80           C  
ATOM    642  CG  HIS A  39      27.518  33.510   3.581  1.00  0.80           C  
ATOM    643  ND1 HIS A  39      26.198  33.112   3.635  1.00  0.80           N  
ATOM    644  CD2 HIS A  39      27.501  34.834   3.295  1.00  0.80           C  
ATOM    645  CE1 HIS A  39      25.418  34.150   3.383  1.00  0.80           C  
ATOM    646  NE2 HIS A  39      26.184  35.205   3.173  1.00  0.80           N  
ATOM    647  H   HIS A  39      30.226  34.461   4.833  1.00  0.80           H  
ATOM    648  HA  HIS A  39      28.297  32.474   5.931  1.00  0.80           H  
ATOM    649 1HB  HIS A  39      29.478  32.807   3.157  1.00  0.80           H  
ATOM    650 2HB  HIS A  39      28.335  31.551   3.631  1.00  0.80           H  
ATOM    651  HD2 HIS A  39      28.369  35.484   3.186  1.00  0.80           H  
ATOM    652  HE1 HIS A  39      24.329  34.137   3.356  1.00  0.80           H  
ATOM    653  HE2 HIS A  39      25.858  36.138   2.960  1.00  0.80           H  
ATOM    654  N   ALA A  40      29.857  30.766   6.580  1.00  0.82           N  
ATOM    655  CA  ALA A  40      30.704  29.688   7.025  1.00  0.82           C  
ATOM    656  C   ALA A  40      30.131  28.385   6.545  1.00  0.82           C  
ATOM    657  O   ALA A  40      28.954  28.318   6.184  1.00  0.82           O  
ATOM    658  CB  ALA A  40      30.835  29.669   8.536  1.00  0.82           C  
ATOM    659  H   ALA A  40      28.970  30.885   7.067  1.00  0.82           H  
ATOM    660  HA  ALA A  40      31.670  29.819   6.577  1.00  0.82           H  
ATOM    661 1HB  ALA A  40      31.486  28.846   8.838  1.00  0.82           H  
ATOM    662 2HB  ALA A  40      31.255  30.606   8.872  1.00  0.82           H  
ATOM    663 3HB  ALA A  40      29.847  29.535   8.975  1.00  0.82           H  
ATOM    664  N   PHE A  41      30.950  27.355   6.488  1.00  0.84           N  
ATOM    665  CA  PHE A  41      30.399  26.059   6.157  1.00  0.84           C  
ATOM    666  C   PHE A  41      30.996  25.030   7.090  1.00  0.84           C  
ATOM    667  O   PHE A  41      32.170  25.141   7.469  1.00  0.84           O  
ATOM    668  CB  PHE A  41      30.702  25.676   4.732  1.00  0.84           C  
ATOM    669  CG  PHE A  41      30.240  26.650   3.668  1.00  0.84           C  
ATOM    670  CD1 PHE A  41      31.058  27.694   3.321  1.00  0.84           C  
ATOM    671  CD2 PHE A  41      29.042  26.527   3.015  1.00  0.84           C  
ATOM    672  CE1 PHE A  41      30.701  28.609   2.374  1.00  0.84           C  
ATOM    673  CE2 PHE A  41      28.669  27.451   2.051  1.00  0.84           C  
ATOM    674  CZ  PHE A  41      29.501  28.493   1.739  1.00  0.84           C  
ATOM    675  H   PHE A  41      31.924  27.455   6.731  1.00  0.84           H  
ATOM    676  HA  PHE A  41      29.318  26.068   6.308  1.00  0.84           H  
ATOM    677 1HB  PHE A  41      31.738  25.518   4.623  1.00  0.84           H  
ATOM    678 2HB  PHE A  41      30.220  24.751   4.568  1.00  0.84           H  
ATOM    679  HD1 PHE A  41      32.005  27.781   3.813  1.00  0.84           H  
ATOM    680  HD2 PHE A  41      28.390  25.699   3.264  1.00  0.84           H  
ATOM    681  HE1 PHE A  41      31.377  29.429   2.130  1.00  0.84           H  
ATOM    682  HE2 PHE A  41      27.722  27.363   1.536  1.00  0.84           H  
ATOM    683  HZ  PHE A  41      29.211  29.220   0.984  1.00  0.84           H  
ATOM    684  N   TYR A  42      30.188  24.021   7.418  1.00  0.87           N  
ATOM    685  CA  TYR A  42      30.567  22.899   8.276  1.00  0.87           C  
ATOM    686  C   TYR A  42      30.362  21.568   7.564  1.00  0.87           C  
ATOM    687  O   TYR A  42      29.655  21.504   6.560  1.00  0.87           O  
ATOM    688  CB  TYR A  42      29.771  22.990   9.575  1.00  0.87           C  
ATOM    689  CG  TYR A  42      30.131  24.257  10.343  1.00  0.87           C  
ATOM    690  CD1 TYR A  42      29.542  25.476  10.015  1.00  0.87           C  
ATOM    691  CD2 TYR A  42      31.065  24.202  11.362  1.00  0.87           C  
ATOM    692  CE1 TYR A  42      29.905  26.616  10.698  1.00  0.87           C  
ATOM    693  CE2 TYR A  42      31.411  25.350  12.048  1.00  0.87           C  
ATOM    694  CZ  TYR A  42      30.831  26.552  11.714  1.00  0.87           C  
ATOM    695  OH  TYR A  42      31.177  27.697  12.395  1.00  0.87           O  
ATOM    696  H   TYR A  42      29.226  24.057   7.077  1.00  0.87           H  
ATOM    697  HA  TYR A  42      31.628  22.984   8.508  1.00  0.87           H  
ATOM    698 1HB  TYR A  42      28.700  23.005   9.354  1.00  0.87           H  
ATOM    699 2HB  TYR A  42      29.972  22.122  10.205  1.00  0.87           H  
ATOM    700  HD1 TYR A  42      28.805  25.532   9.208  1.00  0.87           H  
ATOM    701  HD2 TYR A  42      31.529  23.252  11.622  1.00  0.87           H  
ATOM    702  HE1 TYR A  42      29.465  27.559  10.439  1.00  0.87           H  
ATOM    703  HE2 TYR A  42      32.147  25.305  12.851  1.00  0.87           H  
ATOM    704  HH  TYR A  42      30.598  28.414  12.129  1.00  0.87           H  
ATOM    705  N   CYS A  43      31.012  20.510   8.036  1.00  0.89           N  
ATOM    706  CA  CYS A  43      30.873  19.210   7.384  1.00  0.89           C  
ATOM    707  C   CYS A  43      30.128  18.195   8.234  1.00  0.89           C  
ATOM    708  O   CYS A  43      30.477  17.970   9.393  1.00  0.89           O  
ATOM    709  CB  CYS A  43      32.242  18.658   7.046  1.00  0.89           C  
ATOM    710  SG  CYS A  43      33.162  19.701   5.979  1.00  0.89           S  
ATOM    711  H   CYS A  43      31.596  20.594   8.858  1.00  0.89           H  
ATOM    712  HA  CYS A  43      30.315  19.347   6.457  1.00  0.89           H  
ATOM    713 1HB  CYS A  43      32.816  18.506   7.958  1.00  0.89           H  
ATOM    714 2HB  CYS A  43      32.142  17.706   6.563  1.00  0.89           H  
ATOM    715  N   HIS A  44      29.098  17.592   7.640  1.00  0.92           N  
ATOM    716  CA  HIS A  44      28.289  16.582   8.323  1.00  0.92           C  
ATOM    717  C   HIS A  44      27.809  15.512   7.334  1.00  0.92           C  
ATOM    718  O   HIS A  44      27.638  15.798   6.148  1.00  0.92           O  
ATOM    719  CB  HIS A  44      27.063  17.208   9.010  1.00  0.92           C  
ATOM    720  CG  HIS A  44      27.359  18.290  10.022  1.00  0.92           C  
ATOM    721  ND1 HIS A  44      27.865  18.023  11.275  1.00  0.92           N  
ATOM    722  CD2 HIS A  44      27.197  19.637   9.962  1.00  0.92           C  
ATOM    723  CE1 HIS A  44      28.007  19.157  11.942  1.00  0.92           C  
ATOM    724  NE2 HIS A  44      27.597  20.151  11.172  1.00  0.92           N  
ATOM    725  H   HIS A  44      28.901  17.838   6.666  1.00  0.92           H  
ATOM    726  HA  HIS A  44      28.890  16.083   9.084  1.00  0.92           H  
ATOM    727 1HB  HIS A  44      26.399  17.606   8.283  1.00  0.92           H  
ATOM    728 2HB  HIS A  44      26.516  16.423   9.530  1.00  0.92           H  
ATOM    729  HD1 HIS A  44      28.097  17.121  11.638  1.00  0.92           H  
ATOM    730  HD2 HIS A  44      26.826  20.301   9.187  1.00  0.92           H  
ATOM    731  HE1 HIS A  44      28.396  19.158  12.960  1.00  0.92           H  
ATOM    732  N   GLY A  45      27.566  14.291   7.818  1.00  0.96           N  
ATOM    733  CA  GLY A  45      27.020  13.229   6.959  1.00  0.96           C  
ATOM    734  C   GLY A  45      27.836  11.940   7.033  1.00  0.96           C  
ATOM    735  O   GLY A  45      28.860  11.888   7.717  1.00  0.96           O  
ATOM    736  H   GLY A  45      27.739  14.098   8.795  1.00  0.96           H  
ATOM    737 1HA  GLY A  45      25.994  13.014   7.259  1.00  0.96           H  
ATOM    738 2HA  GLY A  45      26.964  13.575   5.931  1.00  0.96           H  
ATOM    739  N   GLU A  46      27.364  10.899   6.348  1.00  1.00           N  
ATOM    740  CA  GLU A  46      28.019   9.592   6.381  1.00  1.00           C  
ATOM    741  C   GLU A  46      29.211   9.393   5.435  1.00  1.00           C  
ATOM    742  O   GLU A  46      29.340  10.015   4.373  1.00  1.00           O  
ATOM    743  CB  GLU A  46      26.989   8.485   6.119  1.00  1.00           C  
ATOM    744  CG  GLU A  46      25.911   8.362   7.181  1.00  1.00           C  
ATOM    745  CD  GLU A  46      26.465   7.874   8.513  1.00  1.00           C  
ATOM    746  OE1 GLU A  46      27.453   7.151   8.518  1.00  1.00           O  
ATOM    747  OE2 GLU A  46      25.903   8.212   9.528  1.00  1.00           O  
ATOM    748  H   GLU A  46      26.505  11.011   5.806  1.00  1.00           H  
ATOM    749  HA  GLU A  46      28.394   9.450   7.394  1.00  1.00           H  
ATOM    750 1HB  GLU A  46      26.497   8.664   5.163  1.00  1.00           H  
ATOM    751 2HB  GLU A  46      27.497   7.524   6.053  1.00  1.00           H  
ATOM    752 1HG  GLU A  46      25.442   9.338   7.323  1.00  1.00           H  
ATOM    753 2HG  GLU A  46      25.146   7.671   6.829  1.00  1.00           H  
ATOM    754  N   CYS A  47      30.068   8.461   5.835  1.00  1.05           N  
ATOM    755  CA  CYS A  47      31.240   8.023   5.086  1.00  1.05           C  
ATOM    756  C   CYS A  47      31.289   6.505   4.963  1.00  1.05           C  
ATOM    757  O   CYS A  47      32.167   5.857   5.535  1.00  1.05           O  
ATOM    758  CB  CYS A  47      32.513   8.518   5.781  1.00  1.05           C  
ATOM    759  SG  CYS A  47      32.680  10.311   5.862  1.00  1.05           S  
ATOM    760  H   CYS A  47      29.874   8.015   6.725  1.00  1.05           H  
ATOM    761  HA  CYS A  47      31.210   8.473   4.096  1.00  1.05           H  
ATOM    762 1HB  CYS A  47      32.535   8.133   6.800  1.00  1.05           H  
ATOM    763 2HB  CYS A  47      33.381   8.124   5.271  1.00  1.05           H  
ATOM    764  N   PRO A  48      30.335   5.877   4.241  1.00  1.12           N  
ATOM    765  CA  PRO A  48      30.128   4.438   4.153  1.00  1.12           C  
ATOM    766  C   PRO A  48      31.210   3.759   3.344  1.00  1.12           C  
ATOM    767  O   PRO A  48      31.787   4.380   2.472  1.00  1.12           O  
ATOM    768  CB  PRO A  48      28.800   4.346   3.404  1.00  1.12           C  
ATOM    769  CG  PRO A  48      28.757   5.596   2.547  1.00  1.12           C  
ATOM    770  CD  PRO A  48      29.429   6.661   3.370  1.00  1.12           C  
ATOM    771  HA  PRO A  48      30.058   4.009   5.163  1.00  1.12           H  
ATOM    772 1HB  PRO A  48      28.776   3.417   2.806  1.00  1.12           H  
ATOM    773 2HB  PRO A  48      27.970   4.288   4.122  1.00  1.12           H  
ATOM    774 1HG  PRO A  48      29.277   5.410   1.593  1.00  1.12           H  
ATOM    775 2HG  PRO A  48      27.717   5.847   2.298  1.00  1.12           H  
ATOM    776 1HD  PRO A  48      29.982   7.335   2.706  1.00  1.12           H  
ATOM    777 2HD  PRO A  48      28.662   7.169   3.942  1.00  1.12           H  
ATOM    778  N   PHE A  49      31.447   2.477   3.584  1.00  1.19           N  
ATOM    779  CA  PHE A  49      32.371   1.673   2.778  1.00  1.19           C  
ATOM    780  C   PHE A  49      31.817   1.414   1.371  1.00  1.19           C  
ATOM    781  O   PHE A  49      30.622   1.147   1.247  1.00  1.19           O  
ATOM    782  CB  PHE A  49      32.645   0.319   3.442  1.00  1.19           C  
ATOM    783  CG  PHE A  49      33.677  -0.493   2.708  1.00  1.19           C  
ATOM    784  CD1 PHE A  49      35.030  -0.223   2.839  1.00  1.19           C  
ATOM    785  CD2 PHE A  49      33.289  -1.508   1.854  1.00  1.19           C  
ATOM    786  CE1 PHE A  49      35.956  -0.936   2.132  1.00  1.19           C  
ATOM    787  CE2 PHE A  49      34.223  -2.231   1.150  1.00  1.19           C  
ATOM    788  CZ  PHE A  49      35.558  -1.941   1.287  1.00  1.19           C  
ATOM    789  H   PHE A  49      30.955   2.027   4.343  1.00  1.19           H  
ATOM    790  HA  PHE A  49      33.308   2.219   2.700  1.00  1.19           H  
ATOM    791 1HB  PHE A  49      32.969   0.443   4.468  1.00  1.19           H  
ATOM    792 2HB  PHE A  49      31.725  -0.258   3.470  1.00  1.19           H  
ATOM    793  HD1 PHE A  49      35.362   0.569   3.495  1.00  1.19           H  
ATOM    794  HD2 PHE A  49      32.229  -1.728   1.736  1.00  1.19           H  
ATOM    795  HE1 PHE A  49      37.011  -0.702   2.237  1.00  1.19           H  
ATOM    796  HE2 PHE A  49      33.904  -3.025   0.478  1.00  1.19           H  
ATOM    797  HZ  PHE A  49      36.299  -2.507   0.725  1.00  1.19           H  
ATOM    798  N   PRO A  50      32.639   1.477   0.301  1.00  1.26           N  
ATOM    799  CA  PRO A  50      34.037   1.898   0.119  1.00  1.26           C  
ATOM    800  C   PRO A  50      34.216   3.379  -0.166  1.00  1.26           C  
ATOM    801  O   PRO A  50      34.925   3.743  -1.105  1.00  1.26           O  
ATOM    802  CB  PRO A  50      34.435   1.090  -1.113  1.00  1.26           C  
ATOM    803  CG  PRO A  50      33.169   1.047  -1.928  1.00  1.26           C  
ATOM    804  CD  PRO A  50      32.049   0.937  -0.917  1.00  1.26           C  
ATOM    805  HA  PRO A  50      34.648   1.610   0.972  1.00  1.26           H  
ATOM    806 1HB  PRO A  50      35.265   1.586  -1.635  1.00  1.26           H  
ATOM    807 2HB  PRO A  50      34.789   0.095  -0.815  1.00  1.26           H  
ATOM    808 1HG  PRO A  50      33.088   1.964  -2.536  1.00  1.26           H  
ATOM    809 2HG  PRO A  50      33.194   0.201  -2.628  1.00  1.26           H  
ATOM    810 1HD  PRO A  50      31.191   1.557  -1.218  1.00  1.26           H  
ATOM    811 2HD  PRO A  50      31.763  -0.113  -0.760  1.00  1.26           H  
ATOM    812  N   LEU A  51      33.622   4.230   0.640  1.00  1.31           N  
ATOM    813  CA  LEU A  51      33.672   5.661   0.435  1.00  1.31           C  
ATOM    814  C   LEU A  51      33.256   5.972  -1.002  1.00  1.31           C  
ATOM    815  O   LEU A  51      32.357   5.319  -1.538  1.00  1.31           O  
ATOM    816  CB  LEU A  51      35.067   6.170   0.837  1.00  1.31           C  
ATOM    817  CG  LEU A  51      35.410   5.835   2.316  1.00  1.31           C  
ATOM    818  CD1 LEU A  51      36.822   6.245   2.662  1.00  1.31           C  
ATOM    819  CD2 LEU A  51      34.420   6.565   3.204  1.00  1.31           C  
ATOM    820  H   LEU A  51      33.062   3.909   1.410  1.00  1.31           H  
ATOM    821  HA  LEU A  51      32.947   6.129   1.100  1.00  1.31           H  
ATOM    822 1HB  LEU A  51      35.826   5.734   0.190  1.00  1.31           H  
ATOM    823 2HB  LEU A  51      35.095   7.254   0.735  1.00  1.31           H  
ATOM    824  HG  LEU A  51      35.321   4.762   2.473  1.00  1.31           H  
ATOM    825 1HD1 LEU A  51      37.031   5.995   3.707  1.00  1.31           H  
ATOM    826 2HD1 LEU A  51      37.504   5.718   2.021  1.00  1.31           H  
ATOM    827 3HD1 LEU A  51      36.930   7.306   2.518  1.00  1.31           H  
ATOM    828 1HD2 LEU A  51      34.629   6.327   4.251  1.00  1.31           H  
ATOM    829 2HD2 LEU A  51      34.514   7.641   3.048  1.00  1.31           H  
ATOM    830 3HD2 LEU A  51      33.411   6.251   2.957  1.00  1.31           H  
ATOM    831  N   ALA A  52      33.831   6.998  -1.609  1.00  1.32           N  
ATOM    832  CA  ALA A  52      33.427   7.375  -2.958  1.00  1.32           C  
ATOM    833  C   ALA A  52      34.463   8.273  -3.586  1.00  1.32           C  
ATOM    834  O   ALA A  52      35.250   8.897  -2.883  1.00  1.32           O  
ATOM    835  CB  ALA A  52      32.081   8.071  -2.950  1.00  1.32           C  
ATOM    836  H   ALA A  52      34.565   7.509  -1.146  1.00  1.32           H  
ATOM    837  HA  ALA A  52      33.357   6.468  -3.559  1.00  1.32           H  
ATOM    838 1HB  ALA A  52      31.797   8.327  -3.968  1.00  1.32           H  
ATOM    839 2HB  ALA A  52      31.323   7.420  -2.520  1.00  1.32           H  
ATOM    840 3HB  ALA A  52      32.154   8.966  -2.364  1.00  1.32           H  
ATOM    841  N   ASP A  53      34.414   8.405  -4.904  1.00  1.29           N  
ATOM    842  CA  ASP A  53      35.344   9.266  -5.632  1.00  1.29           C  
ATOM    843  C   ASP A  53      35.315  10.726  -5.173  1.00  1.29           C  
ATOM    844  O   ASP A  53      36.340  11.405  -5.196  1.00  1.29           O  
ATOM    845  CB  ASP A  53      35.029   9.219  -7.124  1.00  1.29           C  
ATOM    846  CG  ASP A  53      35.388   7.888  -7.774  1.00  1.29           C  
ATOM    847  OD1 ASP A  53      36.084   7.108  -7.165  1.00  1.29           O  
ATOM    848  OD2 ASP A  53      34.954   7.662  -8.876  1.00  1.29           O  
ATOM    849  H   ASP A  53      33.734   7.872  -5.426  1.00  1.29           H  
ATOM    850  HA  ASP A  53      36.353   8.883  -5.476  1.00  1.29           H  
ATOM    851 1HB  ASP A  53      33.965   9.407  -7.274  1.00  1.29           H  
ATOM    852 2HB  ASP A  53      35.574  10.015  -7.632  1.00  1.29           H  
ATOM    853  N   HIS A  54      34.146  11.223  -4.772  1.00  1.22           N  
ATOM    854  CA  HIS A  54      34.055  12.609  -4.321  1.00  1.22           C  
ATOM    855  C   HIS A  54      34.483  12.795  -2.859  1.00  1.22           C  
ATOM    856  O   HIS A  54      34.665  13.919  -2.380  1.00  1.22           O  
ATOM    857  CB  HIS A  54      32.636  13.162  -4.508  1.00  1.22           C  
ATOM    858  CG  HIS A  54      31.557  12.471  -3.710  1.00  1.22           C  
ATOM    859  ND1 HIS A  54      31.063  11.226  -4.040  1.00  1.22           N  
ATOM    860  CD2 HIS A  54      30.881  12.861  -2.604  1.00  1.22           C  
ATOM    861  CE1 HIS A  54      30.122  10.887  -3.168  1.00  1.22           C  
ATOM    862  NE2 HIS A  54      29.997  11.859  -2.293  1.00  1.22           N  
ATOM    863  H   HIS A  54      33.327  10.635  -4.772  1.00  1.22           H  
ATOM    864  HA  HIS A  54      34.721  13.220  -4.928  1.00  1.22           H  
ATOM    865 1HB  HIS A  54      32.627  14.219  -4.238  1.00  1.22           H  
ATOM    866 2HB  HIS A  54      32.366  13.098  -5.561  1.00  1.22           H  
ATOM    867  HD2 HIS A  54      31.011  13.797  -2.059  1.00  1.22           H  
ATOM    868  HE1 HIS A  54      29.550   9.960  -3.171  1.00  1.22           H  
ATOM    869  HE2 HIS A  54      29.354  11.874  -1.513  1.00  1.22           H  
ATOM    870  N   LEU A  55      34.657  11.707  -2.128  1.00  1.12           N  
ATOM    871  CA  LEU A  55      34.981  11.831  -0.724  1.00  1.12           C  
ATOM    872  C   LEU A  55      36.462  11.849  -0.508  1.00  1.12           C  
ATOM    873  O   LEU A  55      37.081  10.816  -0.260  1.00  1.12           O  
ATOM    874  CB  LEU A  55      34.334  10.723   0.108  1.00  1.12           C  
ATOM    875  CG  LEU A  55      32.812  10.712   0.112  1.00  1.12           C  
ATOM    876  CD1 LEU A  55      32.290   9.505   0.926  1.00  1.12           C  
ATOM    877  CD2 LEU A  55      32.343  12.025   0.707  1.00  1.12           C  
ATOM    878  H   LEU A  55      34.594  10.781  -2.541  1.00  1.12           H  
ATOM    879  HA  LEU A  55      34.584  12.779  -0.363  1.00  1.12           H  
ATOM    880 1HB  LEU A  55      34.670   9.763  -0.281  1.00  1.12           H  
ATOM    881 2HB  LEU A  55      34.677  10.814   1.142  1.00  1.12           H  
ATOM    882  HG  LEU A  55      32.441  10.629  -0.900  1.00  1.12           H  
ATOM    883 1HD1 LEU A  55      31.199   9.511   0.925  1.00  1.12           H  
ATOM    884 2HD1 LEU A  55      32.642   8.588   0.476  1.00  1.12           H  
ATOM    885 3HD1 LEU A  55      32.645   9.563   1.946  1.00  1.12           H  
ATOM    886 1HD2 LEU A  55      31.251  12.057   0.723  1.00  1.12           H  
ATOM    887 2HD2 LEU A  55      32.728  12.113   1.719  1.00  1.12           H  
ATOM    888 3HD2 LEU A  55      32.719  12.856   0.106  1.00  1.12           H  
ATOM    889  N   ASN A  56      37.038  13.035  -0.591  1.00  1.02           N  
ATOM    890  CA  ASN A  56      38.480  13.171  -0.420  1.00  1.02           C  
ATOM    891  C   ASN A  56      38.855  12.420   0.856  1.00  1.02           C  
ATOM    892  O   ASN A  56      38.389  12.768   1.949  1.00  1.02           O  
ATOM    893  CB  ASN A  56      38.854  14.650  -0.375  1.00  1.02           C  
ATOM    894  CG  ASN A  56      40.358  14.968  -0.370  1.00  1.02           C  
ATOM    895  OD1 ASN A  56      41.092  14.754   0.611  1.00  1.02           O  
ATOM    896  ND2 ASN A  56      40.822  15.498  -1.480  1.00  1.02           N  
ATOM    897  H   ASN A  56      36.436  13.823  -0.846  1.00  1.02           H  
ATOM    898  HA  ASN A  56      38.989  12.690  -1.258  1.00  1.02           H  
ATOM    899 1HB  ASN A  56      38.401  15.153  -1.230  1.00  1.02           H  
ATOM    900 2HB  ASN A  56      38.412  15.094   0.516  1.00  1.02           H  
ATOM    901 1HD2 ASN A  56      41.791  15.738  -1.555  1.00  1.02           H  
ATOM    902 2HD2 ASN A  56      40.207  15.663  -2.252  1.00  1.02           H  
ATOM    903  N   SER A  57      39.662  11.371   0.708  1.00  0.93           N  
ATOM    904  CA  SER A  57      40.027  10.521   1.832  1.00  0.93           C  
ATOM    905  C   SER A  57      41.501  10.173   1.815  1.00  0.93           C  
ATOM    906  O   SER A  57      42.110  10.047   0.750  1.00  0.93           O  
ATOM    907  CB  SER A  57      39.211   9.236   1.790  1.00  0.93           C  
ATOM    908  OG  SER A  57      37.838   9.497   1.909  1.00  0.93           O  
ATOM    909  H   SER A  57      40.004  11.144  -0.214  1.00  0.93           H  
ATOM    910  HA  SER A  57      39.812  11.050   2.763  1.00  0.93           H  
ATOM    911 1HB  SER A  57      39.402   8.715   0.855  1.00  0.93           H  
ATOM    912 2HB  SER A  57      39.529   8.582   2.594  1.00  0.93           H  
ATOM    913  HG  SER A  57      37.579   9.954   1.090  1.00  0.93           H  
ATOM    914  N   THR A  58      42.061   9.992   3.002  1.00  0.85           N  
ATOM    915  CA  THR A  58      43.435   9.550   3.152  1.00  0.85           C  
ATOM    916  C   THR A  58      43.471   8.039   3.134  1.00  0.85           C  
ATOM    917  O   THR A  58      42.442   7.407   3.373  1.00  0.85           O  
ATOM    918  CB  THR A  58      44.015  10.068   4.481  1.00  0.85           C  
ATOM    919  OG1 THR A  58      43.290   9.483   5.608  1.00  0.85           O  
ATOM    920  CG2 THR A  58      43.846  11.569   4.534  1.00  0.85           C  
ATOM    921  H   THR A  58      41.500  10.151   3.827  1.00  0.85           H  
ATOM    922  HA  THR A  58      44.029   9.927   2.318  1.00  0.85           H  
ATOM    923  HB  THR A  58      45.070   9.813   4.555  1.00  0.85           H  
ATOM    924  HG1 THR A  58      43.475  10.009   6.400  1.00  0.85           H  
ATOM    925 1HG2 THR A  58      44.244  11.953   5.473  1.00  0.85           H  
ATOM    926 2HG2 THR A  58      44.377  12.026   3.698  1.00  0.85           H  
ATOM    927 3HG2 THR A  58      42.789  11.806   4.464  1.00  0.85           H  
ATOM    928  N   ASN A  59      44.653   7.450   2.961  1.00  0.80           N  
ATOM    929  CA  ASN A  59      44.741   5.994   2.990  1.00  0.80           C  
ATOM    930  C   ASN A  59      44.286   5.464   4.340  1.00  0.80           C  
ATOM    931  O   ASN A  59      43.643   4.420   4.428  1.00  0.80           O  
ATOM    932  CB  ASN A  59      46.146   5.545   2.664  1.00  0.80           C  
ATOM    933  CG  ASN A  59      46.478   5.724   1.207  1.00  0.80           C  
ATOM    934  OD1 ASN A  59      45.589   5.840   0.354  1.00  0.80           O  
ATOM    935  ND2 ASN A  59      47.750   5.752   0.903  1.00  0.80           N  
ATOM    936  H   ASN A  59      45.475   8.007   2.776  1.00  0.80           H  
ATOM    937  HA  ASN A  59      44.069   5.586   2.240  1.00  0.80           H  
ATOM    938 1HB  ASN A  59      46.860   6.111   3.264  1.00  0.80           H  
ATOM    939 2HB  ASN A  59      46.261   4.493   2.925  1.00  0.80           H  
ATOM    940 1HD2 ASN A  59      48.034   5.869  -0.050  1.00  0.80           H  
ATOM    941 2HD2 ASN A  59      48.438   5.655   1.621  1.00  0.80           H  
ATOM    942  N   HIS A  60      44.570   6.222   5.398  1.00  0.77           N  
ATOM    943  CA  HIS A  60      44.156   5.836   6.734  1.00  0.77           C  
ATOM    944  C   HIS A  60      42.641   5.729   6.784  1.00  0.77           C  
ATOM    945  O   HIS A  60      42.106   4.717   7.233  1.00  0.77           O  
ATOM    946  CB  HIS A  60      44.629   6.851   7.782  1.00  0.77           C  
ATOM    947  CG  HIS A  60      44.184   6.514   9.185  1.00  0.77           C  
ATOM    948  ND1 HIS A  60      44.783   5.523   9.943  1.00  0.77           N  
ATOM    949  CD2 HIS A  60      43.191   7.027   9.955  1.00  0.77           C  
ATOM    950  CE1 HIS A  60      44.179   5.449  11.119  1.00  0.77           C  
ATOM    951  NE2 HIS A  60      43.213   6.350  11.150  1.00  0.77           N  
ATOM    952  H   HIS A  60      45.086   7.077   5.264  1.00  0.77           H  
ATOM    953  HA  HIS A  60      44.572   4.862   6.986  1.00  0.77           H  
ATOM    954 1HB  HIS A  60      45.717   6.906   7.770  1.00  0.77           H  
ATOM    955 2HB  HIS A  60      44.248   7.838   7.531  1.00  0.77           H  
ATOM    956  HD2 HIS A  60      42.500   7.826   9.677  1.00  0.77           H  
ATOM    957  HE1 HIS A  60      44.434   4.760  11.924  1.00  0.77           H  
ATOM    958  HE2 HIS A  60      42.583   6.519  11.921  1.00  0.77           H  
ATOM    959  N   ALA A  61      41.945   6.770   6.315  1.00  0.76           N  
ATOM    960  CA  ALA A  61      40.482   6.783   6.340  1.00  0.76           C  
ATOM    961  C   ALA A  61      39.891   5.623   5.544  1.00  0.76           C  
ATOM    962  O   ALA A  61      38.861   5.042   5.912  1.00  0.76           O  
ATOM    963  CB  ALA A  61      39.982   8.084   5.770  1.00  0.76           C  
ATOM    964  H   ALA A  61      42.442   7.581   5.936  1.00  0.76           H  
ATOM    965  HA  ALA A  61      40.161   6.689   7.379  1.00  0.76           H  
ATOM    966 1HB  ALA A  61      38.896   8.121   5.805  1.00  0.76           H  
ATOM    967 2HB  ALA A  61      40.398   8.887   6.339  1.00  0.76           H  
ATOM    968 3HB  ALA A  61      40.314   8.167   4.742  1.00  0.76           H  
ATOM    969  N   ILE A  62      40.539   5.282   4.435  1.00  0.76           N  
ATOM    970  CA  ILE A  62      40.075   4.197   3.590  1.00  0.76           C  
ATOM    971  C   ILE A  62      40.199   2.862   4.315  1.00  0.76           C  
ATOM    972  O   ILE A  62      39.247   2.073   4.355  1.00  0.76           O  
ATOM    973  CB  ILE A  62      40.860   4.196   2.276  1.00  0.76           C  
ATOM    974  CG1 ILE A  62      40.509   5.470   1.484  1.00  0.76           C  
ATOM    975  CG2 ILE A  62      40.547   2.947   1.483  1.00  0.76           C  
ATOM    976  CD1 ILE A  62      41.424   5.773   0.331  1.00  0.76           C  
ATOM    977  H   ILE A  62      41.372   5.811   4.163  1.00  0.76           H  
ATOM    978  HA  ILE A  62      39.025   4.361   3.363  1.00  0.76           H  
ATOM    979  HB  ILE A  62      41.925   4.228   2.493  1.00  0.76           H  
ATOM    980 1HG1 ILE A  62      39.512   5.362   1.083  1.00  0.76           H  
ATOM    981 2HG1 ILE A  62      40.522   6.317   2.165  1.00  0.76           H  
ATOM    982 1HG2 ILE A  62      41.116   2.957   0.555  1.00  0.76           H  
ATOM    983 2HG2 ILE A  62      40.821   2.069   2.067  1.00  0.76           H  
ATOM    984 3HG2 ILE A  62      39.480   2.917   1.257  1.00  0.76           H  
ATOM    985 1HD1 ILE A  62      41.091   6.687  -0.162  1.00  0.76           H  
ATOM    986 2HD1 ILE A  62      42.436   5.916   0.695  1.00  0.76           H  
ATOM    987 3HD1 ILE A  62      41.407   4.949  -0.378  1.00  0.76           H  
ATOM    988  N   VAL A  63      41.365   2.625   4.920  1.00  0.77           N  
ATOM    989  CA  VAL A  63      41.603   1.401   5.668  1.00  0.77           C  
ATOM    990  C   VAL A  63      40.699   1.330   6.883  1.00  0.77           C  
ATOM    991  O   VAL A  63      40.133   0.284   7.177  1.00  0.77           O  
ATOM    992  CB  VAL A  63      43.065   1.291   6.097  1.00  0.77           C  
ATOM    993  CG1 VAL A  63      43.229   0.106   7.042  1.00  0.77           C  
ATOM    994  CG2 VAL A  63      43.937   1.111   4.859  1.00  0.77           C  
ATOM    995  H   VAL A  63      42.114   3.317   4.848  1.00  0.77           H  
ATOM    996  HA  VAL A  63      41.378   0.556   5.017  1.00  0.77           H  
ATOM    997  HB  VAL A  63      43.358   2.203   6.628  1.00  0.77           H  
ATOM    998 1HG1 VAL A  63      44.270   0.030   7.353  1.00  0.77           H  
ATOM    999 2HG1 VAL A  63      42.598   0.255   7.920  1.00  0.77           H  
ATOM   1000 3HG1 VAL A  63      42.933  -0.811   6.533  1.00  0.77           H  
ATOM   1001 1HG2 VAL A  63      44.982   1.039   5.158  1.00  0.77           H  
ATOM   1002 2HG2 VAL A  63      43.642   0.202   4.337  1.00  0.77           H  
ATOM   1003 3HG2 VAL A  63      43.809   1.963   4.197  1.00  0.77           H  
ATOM   1004  N   GLN A  64      40.556   2.437   7.596  1.00  0.80           N  
ATOM   1005  CA  GLN A  64      39.703   2.506   8.769  1.00  0.80           C  
ATOM   1006  C   GLN A  64      38.271   2.109   8.428  1.00  0.80           C  
ATOM   1007  O   GLN A  64      37.653   1.301   9.130  1.00  0.80           O  
ATOM   1008  CB  GLN A  64      39.733   3.930   9.306  1.00  0.80           C  
ATOM   1009  CG  GLN A  64      38.925   4.185  10.506  1.00  0.80           C  
ATOM   1010  CD  GLN A  64      38.999   5.634  10.911  1.00  0.80           C  
ATOM   1011  OE1 GLN A  64      39.613   6.478  10.241  1.00  0.80           O  
ATOM   1012  NE2 GLN A  64      38.355   5.928  12.013  1.00  0.80           N  
ATOM   1013  H   GLN A  64      41.062   3.272   7.319  1.00  0.80           H  
ATOM   1014  HA  GLN A  64      40.086   1.819   9.523  1.00  0.80           H  
ATOM   1015 1HB  GLN A  64      40.765   4.212   9.526  1.00  0.80           H  
ATOM   1016 2HB  GLN A  64      39.380   4.604   8.531  1.00  0.80           H  
ATOM   1017 1HG  GLN A  64      37.882   3.945  10.290  1.00  0.80           H  
ATOM   1018 2HG  GLN A  64      39.283   3.573  11.333  1.00  0.80           H  
ATOM   1019 1HE2 GLN A  64      38.329   6.864  12.363  1.00  0.80           H  
ATOM   1020 2HE2 GLN A  64      37.849   5.176  12.481  1.00  0.80           H  
ATOM   1021  N   THR A  65      37.762   2.639   7.313  1.00  0.83           N  
ATOM   1022  CA  THR A  65      36.413   2.343   6.864  1.00  0.83           C  
ATOM   1023  C   THR A  65      36.304   0.843   6.548  1.00  0.83           C  
ATOM   1024  O   THR A  65      35.319   0.195   6.906  1.00  0.83           O  
ATOM   1025  CB  THR A  65      36.064   3.205   5.644  1.00  0.83           C  
ATOM   1026  OG1 THR A  65      36.190   4.580   6.007  1.00  0.83           O  
ATOM   1027  CG2 THR A  65      34.639   2.974   5.232  1.00  0.83           C  
ATOM   1028  H   THR A  65      38.312   3.306   6.771  1.00  0.83           H  
ATOM   1029  HA  THR A  65      35.718   2.578   7.667  1.00  0.83           H  
ATOM   1030  HB  THR A  65      36.740   2.976   4.817  1.00  0.83           H  
ATOM   1031  HG1 THR A  65      37.149   4.796   6.085  1.00  0.83           H  
ATOM   1032 1HG2 THR A  65      34.395   3.602   4.380  1.00  0.83           H  
ATOM   1033 2HG2 THR A  65      34.526   1.952   4.975  1.00  0.83           H  
ATOM   1034 3HG2 THR A  65      33.973   3.219   6.057  1.00  0.83           H  
ATOM   1035  N   LEU A  66      37.323   0.282   5.893  1.00  0.88           N  
ATOM   1036  CA  LEU A  66      37.348  -1.155   5.630  1.00  0.88           C  
ATOM   1037  C   LEU A  66      37.325  -1.968   6.923  1.00  0.88           C  
ATOM   1038  O   LEU A  66      36.486  -2.854   7.100  1.00  0.88           O  
ATOM   1039  CB  LEU A  66      38.606  -1.538   4.844  1.00  0.88           C  
ATOM   1040  CG  LEU A  66      38.820  -3.030   4.624  1.00  0.88           C  
ATOM   1041  CD1 LEU A  66      37.678  -3.611   3.815  1.00  0.88           C  
ATOM   1042  CD2 LEU A  66      40.154  -3.223   3.926  1.00  0.88           C  
ATOM   1043  H   LEU A  66      38.100   0.865   5.574  1.00  0.88           H  
ATOM   1044  HA  LEU A  66      36.467  -1.416   5.051  1.00  0.88           H  
ATOM   1045 1HB  LEU A  66      38.584  -1.045   3.881  1.00  0.88           H  
ATOM   1046 2HB  LEU A  66      39.469  -1.177   5.374  1.00  0.88           H  
ATOM   1047  HG  LEU A  66      38.838  -3.538   5.589  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  66      37.840  -4.679   3.676  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  66      36.733  -3.454   4.342  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  66      37.644  -3.129   2.854  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  66      40.336  -4.288   3.774  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  66      40.137  -2.712   2.966  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  66      40.949  -2.803   4.549  1.00  0.88           H  
ATOM   1054  N   VAL A  67      38.208  -1.635   7.858  1.00  0.92           N  
ATOM   1055  CA  VAL A  67      38.303  -2.360   9.116  1.00  0.92           C  
ATOM   1056  C   VAL A  67      36.994  -2.313   9.877  1.00  0.92           C  
ATOM   1057  O   VAL A  67      36.567  -3.324  10.420  1.00  0.92           O  
ATOM   1058  CB  VAL A  67      39.446  -1.834   9.985  1.00  0.92           C  
ATOM   1059  CG1 VAL A  67      39.366  -2.458  11.368  1.00  0.92           C  
ATOM   1060  CG2 VAL A  67      40.783  -2.183   9.325  1.00  0.92           C  
ATOM   1061  H   VAL A  67      38.854  -0.870   7.679  1.00  0.92           H  
ATOM   1062  HA  VAL A  67      38.522  -3.404   8.881  1.00  0.92           H  
ATOM   1063  HB  VAL A  67      39.351  -0.749  10.087  1.00  0.92           H  
ATOM   1064 1HG1 VAL A  67      40.176  -2.075  11.984  1.00  0.92           H  
ATOM   1065 2HG1 VAL A  67      38.407  -2.201  11.820  1.00  0.92           H  
ATOM   1066 3HG1 VAL A  67      39.450  -3.540  11.289  1.00  0.92           H  
ATOM   1067 1HG2 VAL A  67      41.601  -1.803   9.935  1.00  0.92           H  
ATOM   1068 2HG2 VAL A  67      40.869  -3.265   9.231  1.00  0.92           H  
ATOM   1069 3HG2 VAL A  67      40.830  -1.735   8.341  1.00  0.92           H  
ATOM   1070  N   ASN A  68      36.336  -1.157   9.893  1.00  0.97           N  
ATOM   1071  CA  ASN A  68      35.031  -0.992  10.537  1.00  0.97           C  
ATOM   1072  C   ASN A  68      33.979  -2.012  10.061  1.00  0.97           C  
ATOM   1073  O   ASN A  68      33.048  -2.325  10.806  1.00  0.97           O  
ATOM   1074  CB  ASN A  68      34.523   0.424  10.316  1.00  0.97           C  
ATOM   1075  CG  ASN A  68      33.168   0.712  10.963  1.00  0.97           C  
ATOM   1076  OD1 ASN A  68      32.140   0.713  10.269  1.00  0.97           O  
ATOM   1077  ND2 ASN A  68      33.139   0.957  12.242  1.00  0.97           N  
ATOM   1078  H   ASN A  68      36.758  -0.339   9.455  1.00  0.97           H  
ATOM   1079  HA  ASN A  68      35.166  -1.140  11.609  1.00  0.97           H  
ATOM   1080 1HB  ASN A  68      35.259   1.129  10.720  1.00  0.97           H  
ATOM   1081 2HB  ASN A  68      34.447   0.618   9.252  1.00  0.97           H  
ATOM   1082 1HD2 ASN A  68      32.274   1.149  12.697  1.00  0.97           H  
ATOM   1083 2HD2 ASN A  68      33.989   0.945  12.781  1.00  0.97           H  
ATOM   1084  N   SER A  69      34.075  -2.481   8.800  1.00  1.00           N  
ATOM   1085  CA  SER A  69      33.096  -3.418   8.243  1.00  1.00           C  
ATOM   1086  C   SER A  69      33.369  -4.857   8.690  1.00  1.00           C  
ATOM   1087  O   SER A  69      32.569  -5.761   8.435  1.00  1.00           O  
ATOM   1088  CB  SER A  69      33.086  -3.358   6.721  1.00  1.00           C  
ATOM   1089  OG  SER A  69      34.243  -3.919   6.161  1.00  1.00           O  
ATOM   1090  H   SER A  69      34.874  -2.229   8.217  1.00  1.00           H  
ATOM   1091  HA  SER A  69      32.110  -3.130   8.603  1.00  1.00           H  
ATOM   1092 1HB  SER A  69      32.208  -3.875   6.343  1.00  1.00           H  
ATOM   1093 2HB  SER A  69      33.011  -2.315   6.412  1.00  1.00           H  
ATOM   1094  HG  SER A  69      35.000  -3.487   6.603  1.00  1.00           H  
ATOM   1095  N   VAL A  70      34.522  -5.065   9.321  1.00  1.00           N  
ATOM   1096  CA  VAL A  70      34.977  -6.360   9.792  1.00  1.00           C  
ATOM   1097  C   VAL A  70      34.884  -6.392  11.316  1.00  1.00           C  
ATOM   1098  O   VAL A  70      34.349  -7.327  11.914  1.00  1.00           O  
ATOM   1099  CB  VAL A  70      36.434  -6.592   9.353  1.00  1.00           C  
ATOM   1100  CG1 VAL A  70      36.939  -7.911   9.904  1.00  1.00           C  
ATOM   1101  CG2 VAL A  70      36.518  -6.533   7.829  1.00  1.00           C  
ATOM   1102  H   VAL A  70      35.126  -4.271   9.510  1.00  1.00           H  
ATOM   1103  HA  VAL A  70      34.338  -7.139   9.376  1.00  1.00           H  
ATOM   1104  HB  VAL A  70      37.063  -5.806   9.773  1.00  1.00           H  
ATOM   1105 1HG1 VAL A  70      37.976  -8.057   9.607  1.00  1.00           H  
ATOM   1106 2HG1 VAL A  70      36.872  -7.896  10.993  1.00  1.00           H  
ATOM   1107 3HG1 VAL A  70      36.330  -8.725   9.513  1.00  1.00           H  
ATOM   1108 1HG2 VAL A  70      37.550  -6.679   7.516  1.00  1.00           H  
ATOM   1109 2HG2 VAL A  70      35.893  -7.315   7.400  1.00  1.00           H  
ATOM   1110 3HG2 VAL A  70      36.170  -5.557   7.482  1.00  1.00           H  
ATOM   1111  N   ASN A  71      35.438  -5.349  11.931  1.00  0.99           N  
ATOM   1112  CA  ASN A  71      35.468  -5.179  13.370  1.00  0.99           C  
ATOM   1113  C   ASN A  71      34.733  -3.895  13.741  1.00  0.99           C  
ATOM   1114  O   ASN A  71      35.291  -2.795  13.710  1.00  0.99           O  
ATOM   1115  CB  ASN A  71      36.890  -5.148  13.880  1.00  0.99           C  
ATOM   1116  CG  ASN A  71      36.960  -5.097  15.391  1.00  0.99           C  
ATOM   1117  OD1 ASN A  71      36.041  -4.622  16.085  1.00  0.99           O  
ATOM   1118  ND2 ASN A  71      38.057  -5.583  15.926  1.00  0.99           N  
ATOM   1119  H   ASN A  71      35.850  -4.627  11.364  1.00  0.99           H  
ATOM   1120  HA  ASN A  71      34.939  -6.010  13.837  1.00  0.99           H  
ATOM   1121 1HB  ASN A  71      37.423  -6.032  13.528  1.00  0.99           H  
ATOM   1122 2HB  ASN A  71      37.398  -4.273  13.470  1.00  0.99           H  
ATOM   1123 1HD2 ASN A  71      38.174  -5.582  16.920  1.00  0.99           H  
ATOM   1124 2HD2 ASN A  71      38.777  -5.956  15.340  1.00  0.99           H  
ATOM   1125  N   SER A  72      33.493  -4.056  14.172  1.00  0.95           N  
ATOM   1126  CA  SER A  72      32.593  -2.942  14.457  1.00  0.95           C  
ATOM   1127  C   SER A  72      33.007  -2.086  15.658  1.00  0.95           C  
ATOM   1128  O   SER A  72      32.406  -1.041  15.909  1.00  0.95           O  
ATOM   1129  CB  SER A  72      31.184  -3.465  14.647  1.00  0.95           C  
ATOM   1130  OG  SER A  72      31.085  -4.256  15.801  1.00  0.95           O  
ATOM   1131  H   SER A  72      33.130  -4.997  14.227  1.00  0.95           H  
ATOM   1132  HA  SER A  72      32.590  -2.294  13.575  1.00  0.95           H  
ATOM   1133 1HB  SER A  72      30.491  -2.627  14.714  1.00  0.95           H  
ATOM   1134 2HB  SER A  72      30.903  -4.054  13.775  1.00  0.95           H  
ATOM   1135  HG  SER A  72      31.166  -3.650  16.543  1.00  0.95           H  
ATOM   1136  N   LYS A  73      34.001  -2.539  16.433  1.00  0.90           N  
ATOM   1137  CA  LYS A  73      34.461  -1.782  17.592  1.00  0.90           C  
ATOM   1138  C   LYS A  73      35.471  -0.709  17.182  1.00  0.90           C  
ATOM   1139  O   LYS A  73      35.854   0.137  17.992  1.00  0.90           O  
ATOM   1140  CB  LYS A  73      35.084  -2.704  18.639  1.00  0.90           C  
ATOM   1141  CG  LYS A  73      34.107  -3.694  19.262  1.00  0.90           C  
ATOM   1142  CD  LYS A  73      34.792  -4.586  20.288  1.00  0.90           C  
ATOM   1143  CE  LYS A  73      33.810  -5.570  20.914  1.00  0.90           C  
ATOM   1144  NZ  LYS A  73      34.475  -6.470  21.896  1.00  0.90           N  
ATOM   1145  H   LYS A  73      34.491  -3.401  16.189  1.00  0.90           H  
ATOM   1146  HA  LYS A  73      33.604  -1.278  18.040  1.00  0.90           H  
ATOM   1147 1HB  LYS A  73      35.905  -3.259  18.196  1.00  0.90           H  
ATOM   1148 2HB  LYS A  73      35.501  -2.101  19.444  1.00  0.90           H  
ATOM   1149 1HG  LYS A  73      33.294  -3.150  19.744  1.00  0.90           H  
ATOM   1150 2HG  LYS A  73      33.685  -4.320  18.474  1.00  0.90           H  
ATOM   1151 1HD  LYS A  73      35.596  -5.143  19.802  1.00  0.90           H  
ATOM   1152 2HD  LYS A  73      35.225  -3.969  21.075  1.00  0.90           H  
ATOM   1153 1HE  LYS A  73      33.022  -5.014  21.421  1.00  0.90           H  
ATOM   1154 2HE  LYS A  73      33.362  -6.177  20.126  1.00  0.90           H  
ATOM   1155 1HZ  LYS A  73      33.793  -7.105  22.288  1.00  0.90           H  
ATOM   1156 2HZ  LYS A  73      35.199  -6.999  21.432  1.00  0.90           H  
ATOM   1157 3HZ  LYS A  73      34.883  -5.918  22.636  1.00  0.90           H  
ATOM   1158  N   ILE A  74      35.912  -0.752  15.928  1.00  0.84           N  
ATOM   1159  CA  ILE A  74      36.861   0.220  15.419  1.00  0.84           C  
ATOM   1160  C   ILE A  74      36.082   1.381  14.814  1.00  0.84           C  
ATOM   1161  O   ILE A  74      35.266   1.143  13.930  1.00  0.84           O  
ATOM   1162  CB  ILE A  74      37.755  -0.399  14.352  1.00  0.84           C  
ATOM   1163  CG1 ILE A  74      38.454  -1.609  14.955  1.00  0.84           C  
ATOM   1164  CG2 ILE A  74      38.729   0.633  13.792  1.00  0.84           C  
ATOM   1165  CD1 ILE A  74      39.276  -1.292  16.165  1.00  0.84           C  
ATOM   1166  H   ILE A  74      35.574  -1.476  15.290  1.00  0.84           H  
ATOM   1167  HA  ILE A  74      37.500   0.531  16.230  1.00  0.84           H  
ATOM   1168  HB  ILE A  74      37.127  -0.772  13.536  1.00  0.84           H  
ATOM   1169 1HG1 ILE A  74      37.697  -2.335  15.233  1.00  0.84           H  
ATOM   1170 2HG1 ILE A  74      39.102  -2.054  14.215  1.00  0.84           H  
ATOM   1171 1HG2 ILE A  74      39.344   0.174  13.024  1.00  0.84           H  
ATOM   1172 2HG2 ILE A  74      38.167   1.465  13.356  1.00  0.84           H  
ATOM   1173 3HG2 ILE A  74      39.366   1.006  14.593  1.00  0.84           H  
ATOM   1174 1HD1 ILE A  74      39.735  -2.207  16.540  1.00  0.84           H  
ATOM   1175 2HD1 ILE A  74      40.054  -0.576  15.899  1.00  0.84           H  
ATOM   1176 3HD1 ILE A  74      38.636  -0.864  16.937  1.00  0.84           H  
ATOM   1177  N   PRO A  75      36.274   2.634  15.256  1.00  0.79           N  
ATOM   1178  CA  PRO A  75      35.565   3.799  14.763  1.00  0.79           C  
ATOM   1179  C   PRO A  75      35.681   3.944  13.254  1.00  0.79           C  
ATOM   1180  O   PRO A  75      36.741   3.713  12.676  1.00  0.79           O  
ATOM   1181  CB  PRO A  75      36.283   4.949  15.480  1.00  0.79           C  
ATOM   1182  CG  PRO A  75      36.806   4.332  16.754  1.00  0.79           C  
ATOM   1183  CD  PRO A  75      37.206   2.924  16.372  1.00  0.79           C  
ATOM   1184  HA  PRO A  75      34.509   3.737  15.067  1.00  0.79           H  
ATOM   1185 1HB  PRO A  75      37.079   5.350  14.839  1.00  0.79           H  
ATOM   1186 2HB  PRO A  75      35.576   5.773  15.660  1.00  0.79           H  
ATOM   1187 1HG  PRO A  75      37.649   4.922  17.147  1.00  0.79           H  
ATOM   1188 2HG  PRO A  75      36.023   4.348  17.527  1.00  0.79           H  
ATOM   1189 1HD  PRO A  75      38.254   2.871  16.045  1.00  0.79           H  
ATOM   1190 2HD  PRO A  75      36.996   2.299  17.250  1.00  0.79           H  
ATOM   1191  N   LYS A  76      34.588   4.366  12.633  1.00  0.75           N  
ATOM   1192  CA  LYS A  76      34.507   4.592  11.192  1.00  0.75           C  
ATOM   1193  C   LYS A  76      35.148   5.914  10.818  1.00  0.75           C  
ATOM   1194  O   LYS A  76      35.288   6.799  11.664  1.00  0.75           O  
ATOM   1195  CB  LYS A  76      33.042   4.595  10.751  1.00  0.75           C  
ATOM   1196  CG  LYS A  76      32.222   5.758  11.328  1.00  0.75           C  
ATOM   1197  CD  LYS A  76      30.751   5.678  10.912  1.00  0.75           C  
ATOM   1198  CE  LYS A  76      29.953   6.858  11.470  1.00  0.75           C  
ATOM   1199  NZ  LYS A  76      28.484   6.769  11.140  1.00  0.75           N  
ATOM   1200  H   LYS A  76      33.759   4.533  13.183  1.00  0.75           H  
ATOM   1201  HA  LYS A  76      35.041   3.791  10.676  1.00  0.75           H  
ATOM   1202 1HB  LYS A  76      32.992   4.663   9.662  1.00  0.75           H  
ATOM   1203 2HB  LYS A  76      32.566   3.664  11.047  1.00  0.75           H  
ATOM   1204 1HG  LYS A  76      32.284   5.739  12.414  1.00  0.75           H  
ATOM   1205 2HG  LYS A  76      32.639   6.703  10.979  1.00  0.75           H  
ATOM   1206 1HD  LYS A  76      30.681   5.690   9.821  1.00  0.75           H  
ATOM   1207 2HD  LYS A  76      30.316   4.750  11.277  1.00  0.75           H  
ATOM   1208 1HE  LYS A  76      30.069   6.876  12.551  1.00  0.75           H  
ATOM   1209 2HE  LYS A  76      30.352   7.785  11.056  1.00  0.75           H  
ATOM   1210 1HZ  LYS A  76      27.999   7.563  11.532  1.00  0.75           H  
ATOM   1211 2HZ  LYS A  76      28.316   6.770  10.122  1.00  0.75           H  
ATOM   1212 3HZ  LYS A  76      28.098   5.927  11.525  1.00  0.75           H  
ATOM   1213  N   ALA A  77      35.544   6.072   9.557  1.00  0.72           N  
ATOM   1214  CA  ALA A  77      36.010   7.386   9.137  1.00  0.72           C  
ATOM   1215  C   ALA A  77      34.839   8.336   9.297  1.00  0.72           C  
ATOM   1216  O   ALA A  77      33.697   7.957   9.030  1.00  0.72           O  
ATOM   1217  CB  ALA A  77      36.518   7.380   7.713  1.00  0.72           C  
ATOM   1218  H   ALA A  77      35.469   5.320   8.885  1.00  0.72           H  
ATOM   1219  HA  ALA A  77      36.812   7.710   9.803  1.00  0.72           H  
ATOM   1220 1HB  ALA A  77      36.841   8.381   7.444  1.00  0.72           H  
ATOM   1221 2HB  ALA A  77      37.360   6.688   7.632  1.00  0.72           H  
ATOM   1222 3HB  ALA A  77      35.720   7.063   7.041  1.00  0.72           H  
ATOM   1223  N   CYS A  78      35.108   9.555   9.714  1.00  0.70           N  
ATOM   1224  CA  CYS A  78      34.049  10.530   9.911  1.00  0.70           C  
ATOM   1225  C   CYS A  78      34.090  11.632   8.885  1.00  0.70           C  
ATOM   1226  O   CYS A  78      35.120  11.883   8.277  1.00  0.70           O  
ATOM   1227  CB  CYS A  78      34.141  11.104  11.317  1.00  0.70           C  
ATOM   1228  SG  CYS A  78      33.855   9.843  12.615  1.00  0.70           S  
ATOM   1229  H   CYS A  78      36.076   9.819   9.914  1.00  0.70           H  
ATOM   1230  HA  CYS A  78      33.090  10.020   9.820  1.00  0.70           H  
ATOM   1231 1HB  CYS A  78      35.142  11.525  11.466  1.00  0.70           H  
ATOM   1232 2HB  CYS A  78      33.420  11.909  11.443  1.00  0.70           H  
ATOM   1233  HG  CYS A  78      34.733   8.935  12.151  1.00  0.70           H  
ATOM   1234  N   CYS A  79      32.963  12.285   8.666  1.00  0.70           N  
ATOM   1235  CA  CYS A  79      32.939  13.420   7.756  1.00  0.70           C  
ATOM   1236  C   CYS A  79      33.710  14.575   8.383  1.00  0.70           C  
ATOM   1237  O   CYS A  79      33.428  14.960   9.520  1.00  0.70           O  
ATOM   1238  CB  CYS A  79      31.494  13.797   7.468  1.00  0.70           C  
ATOM   1239  SG  CYS A  79      31.228  15.154   6.333  1.00  0.70           S  
ATOM   1240  H   CYS A  79      32.117  12.017   9.152  1.00  0.70           H  
ATOM   1241  HA  CYS A  79      33.425  13.140   6.822  1.00  0.70           H  
ATOM   1242 1HB  CYS A  79      30.988  12.929   7.070  1.00  0.70           H  
ATOM   1243 2HB  CYS A  79      30.997  14.047   8.403  1.00  0.70           H  
ATOM   1244  N   VAL A  80      34.704  15.090   7.669  1.00  0.70           N  
ATOM   1245  CA  VAL A  80      35.540  16.163   8.188  1.00  0.70           C  
ATOM   1246  C   VAL A  80      35.733  17.304   7.204  1.00  0.70           C  
ATOM   1247  O   VAL A  80      35.615  17.128   5.991  1.00  0.70           O  
ATOM   1248  CB  VAL A  80      36.983  15.702   8.418  1.00  0.70           C  
ATOM   1249  CG1 VAL A  80      37.059  14.544   9.400  1.00  0.70           C  
ATOM   1250  CG2 VAL A  80      37.578  15.381   7.052  1.00  0.70           C  
ATOM   1251  H   VAL A  80      34.867  14.711   6.746  1.00  0.70           H  
ATOM   1252  HA  VAL A  80      35.096  16.498   9.116  1.00  0.70           H  
ATOM   1253  HB  VAL A  80      37.546  16.522   8.851  1.00  0.70           H  
ATOM   1254 1HG1 VAL A  80      38.098  14.257   9.556  1.00  0.70           H  
ATOM   1255 2HG1 VAL A  80      36.625  14.842  10.351  1.00  0.70           H  
ATOM   1256 3HG1 VAL A  80      36.520  13.699   9.011  1.00  0.70           H  
ATOM   1257 1HG2 VAL A  80      38.602  15.126   7.155  1.00  0.70           H  
ATOM   1258 2HG2 VAL A  80      37.034  14.560   6.606  1.00  0.70           H  
ATOM   1259 3HG2 VAL A  80      37.510  16.251   6.412  1.00  0.70           H  
ATOM   1260  N   PRO A  81      36.050  18.501   7.686  1.00  0.71           N  
ATOM   1261  CA  PRO A  81      36.563  19.576   6.879  1.00  0.71           C  
ATOM   1262  C   PRO A  81      37.845  19.211   6.177  1.00  0.71           C  
ATOM   1263  O   PRO A  81      38.765  18.653   6.785  1.00  0.71           O  
ATOM   1264  CB  PRO A  81      36.817  20.665   7.914  1.00  0.71           C  
ATOM   1265  CG  PRO A  81      35.854  20.364   9.037  1.00  0.71           C  
ATOM   1266  CD  PRO A  81      35.787  18.861   9.094  1.00  0.71           C  
ATOM   1267  HA  PRO A  81      35.834  19.906   6.137  1.00  0.71           H  
ATOM   1268 1HB  PRO A  81      37.870  20.634   8.231  1.00  0.71           H  
ATOM   1269 2HB  PRO A  81      36.663  21.605   7.461  1.00  0.71           H  
ATOM   1270 1HG  PRO A  81      36.210  20.814   9.976  1.00  0.71           H  
ATOM   1271 2HG  PRO A  81      34.876  20.819   8.816  1.00  0.71           H  
ATOM   1272 1HD  PRO A  81      36.556  18.461   9.765  1.00  0.71           H  
ATOM   1273 2HD  PRO A  81      34.768  18.587   9.400  1.00  0.71           H  
ATOM   1274  N   THR A  82      37.918  19.616   4.937  1.00  0.73           N  
ATOM   1275  CA  THR A  82      39.075  19.555   4.078  1.00  0.73           C  
ATOM   1276  C   THR A  82      38.998  21.004   3.671  1.00  0.73           C  
ATOM   1277  O   THR A  82      38.256  21.660   4.390  1.00  0.73           O  
ATOM   1278  CB  THR A  82      38.943  18.551   2.908  1.00  0.73           C  
ATOM   1279  OG1 THR A  82      37.911  18.979   2.024  1.00  0.73           O  
ATOM   1280  CG2 THR A  82      38.590  17.167   3.447  1.00  0.73           C  
ATOM   1281  H   THR A  82      37.087  20.016   4.495  1.00  0.73           H  
ATOM   1282  HA  THR A  82      39.990  19.379   4.644  1.00  0.73           H  
ATOM   1283  HB  THR A  82      39.884  18.497   2.360  1.00  0.73           H  
ATOM   1284  HG1 THR A  82      37.146  19.263   2.553  1.00  0.73           H  
ATOM   1285 1HG2 THR A  82      38.494  16.469   2.620  1.00  0.73           H  
ATOM   1286 2HG2 THR A  82      39.372  16.827   4.123  1.00  0.73           H  
ATOM   1287 3HG2 THR A  82      37.652  17.219   3.987  1.00  0.73           H  
ATOM   1288  N   GLU A  83      38.997  21.223   2.367  1.00  0.73           N  
ATOM   1289  CA  GLU A  83      39.780  22.363   1.915  1.00  0.73           C  
ATOM   1290  C   GLU A  83      39.232  23.582   2.652  1.00  0.73           C  
ATOM   1291  O   GLU A  83      38.014  23.799   2.651  1.00  0.73           O  
ATOM   1292  CB  GLU A  83      39.653  22.548   0.404  1.00  0.73           C  
ATOM   1293  CG  GLU A  83      40.499  23.674  -0.177  1.00  0.73           C  
ATOM   1294  CD  GLU A  83      40.390  23.785  -1.686  1.00  0.73           C  
ATOM   1295  OE1 GLU A  83      39.669  23.011  -2.273  1.00  0.73           O  
ATOM   1296  OE2 GLU A  83      41.031  24.643  -2.246  1.00  0.73           O  
ATOM   1297  H   GLU A  83      38.053  21.173   2.000  1.00  0.73           H  
ATOM   1298  HA  GLU A  83      40.827  22.223   2.189  1.00  0.73           H  
ATOM   1299 1HB  GLU A  83      39.928  21.622  -0.099  1.00  0.73           H  
ATOM   1300 2HB  GLU A  83      38.608  22.756   0.155  1.00  0.73           H  
ATOM   1301 1HG  GLU A  83      40.175  24.620   0.267  1.00  0.73           H  
ATOM   1302 2HG  GLU A  83      41.540  23.515   0.099  1.00  0.73           H  
ATOM   1303  N   LEU A  84      40.114  24.359   3.275  1.00  0.74           N  
ATOM   1304  CA  LEU A  84      39.682  25.500   4.077  1.00  0.74           C  
ATOM   1305  C   LEU A  84      40.078  26.846   3.495  1.00  0.74           C  
ATOM   1306  O   LEU A  84      41.054  26.945   2.746  1.00  0.74           O  
ATOM   1307  CB  LEU A  84      40.273  25.393   5.481  1.00  0.74           C  
ATOM   1308  CG  LEU A  84      39.993  24.088   6.221  1.00  0.74           C  
ATOM   1309  CD1 LEU A  84      40.688  24.094   7.533  1.00  0.74           C  
ATOM   1310  CD2 LEU A  84      38.548  23.938   6.408  1.00  0.74           C  
ATOM   1311  H   LEU A  84      41.099  24.142   3.215  1.00  0.74           H  
ATOM   1312  HA  LEU A  84      38.595  25.477   4.152  1.00  0.74           H  
ATOM   1313 1HB  LEU A  84      41.353  25.538   5.433  1.00  0.74           H  
ATOM   1314 2HB  LEU A  84      39.847  26.196   6.078  1.00  0.74           H  
ATOM   1315  HG  LEU A  84      40.373  23.249   5.641  1.00  0.74           H  
ATOM   1316 1HD1 LEU A  84      40.492  23.161   8.056  1.00  0.74           H  
ATOM   1317 2HD1 LEU A  84      41.765  24.207   7.380  1.00  0.74           H  
ATOM   1318 3HD1 LEU A  84      40.312  24.920   8.116  1.00  0.74           H  
ATOM   1319 1HD2 LEU A  84      38.361  23.010   6.922  1.00  0.74           H  
ATOM   1320 2HD2 LEU A  84      38.160  24.775   6.991  1.00  0.74           H  
ATOM   1321 3HD2 LEU A  84      38.079  23.916   5.440  1.00  0.74           H  
ATOM   1322  N   SER A  85      39.367  27.890   3.919  1.00  0.74           N  
ATOM   1323  CA  SER A  85      39.692  29.257   3.538  1.00  0.74           C  
ATOM   1324  C   SER A  85      39.738  30.213   4.732  1.00  0.74           C  
ATOM   1325  O   SER A  85      39.231  29.928   5.838  1.00  0.74           O  
ATOM   1326  CB  SER A  85      38.702  29.760   2.509  1.00  0.74           C  
ATOM   1327  OG  SER A  85      37.408  29.804   3.035  1.00  0.74           O  
ATOM   1328  H   SER A  85      38.547  27.722   4.500  1.00  0.74           H  
ATOM   1329  HA  SER A  85      40.681  29.255   3.079  1.00  0.74           H  
ATOM   1330 1HB  SER A  85      38.991  30.752   2.169  1.00  0.74           H  
ATOM   1331 2HB  SER A  85      38.725  29.105   1.649  1.00  0.74           H  
ATOM   1332  HG  SER A  85      36.799  29.740   2.265  1.00  0.74           H  
ATOM   1333  N   ALA A  86      40.376  31.354   4.490  1.00  0.73           N  
ATOM   1334  CA  ALA A  86      40.479  32.398   5.485  1.00  0.73           C  
ATOM   1335  C   ALA A  86      39.475  33.506   5.221  1.00  0.73           C  
ATOM   1336  O   ALA A  86      39.167  33.810   4.064  1.00  0.73           O  
ATOM   1337  CB  ALA A  86      41.884  32.970   5.498  1.00  0.73           C  
ATOM   1338  H   ALA A  86      40.778  31.506   3.575  1.00  0.73           H  
ATOM   1339  HA  ALA A  86      40.247  31.956   6.445  1.00  0.73           H  
ATOM   1340 1HB  ALA A  86      41.950  33.740   6.271  1.00  0.73           H  
ATOM   1341 2HB  ALA A  86      42.602  32.184   5.703  1.00  0.73           H  
ATOM   1342 3HB  ALA A  86      42.104  33.411   4.530  1.00  0.73           H  
ATOM   1343  N   ILE A  87      39.005  34.125   6.295  1.00  0.72           N  
ATOM   1344  CA  ILE A  87      38.081  35.253   6.197  1.00  0.72           C  
ATOM   1345  C   ILE A  87      38.748  36.563   6.581  1.00  0.72           C  
ATOM   1346  O   ILE A  87      39.394  36.663   7.624  1.00  0.72           O  
ATOM   1347  CB  ILE A  87      36.822  35.008   7.066  1.00  0.72           C  
ATOM   1348  CG1 ILE A  87      36.140  33.729   6.624  1.00  0.72           C  
ATOM   1349  CG2 ILE A  87      35.848  36.185   7.003  1.00  0.72           C  
ATOM   1350  CD1 ILE A  87      35.669  33.773   5.191  1.00  0.72           C  
ATOM   1351  H   ILE A  87      39.327  33.789   7.205  1.00  0.72           H  
ATOM   1352  HA  ILE A  87      37.756  35.338   5.162  1.00  0.72           H  
ATOM   1353  HB  ILE A  87      37.134  34.864   8.098  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  87      36.838  32.903   6.720  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  87      35.287  33.541   7.269  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  87      34.987  35.978   7.635  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  87      36.338  37.090   7.351  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  87      35.516  36.330   5.978  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  87      35.201  32.838   4.913  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  87      34.950  34.583   5.072  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  87      36.520  33.944   4.534  1.00  0.72           H  
ATOM   1362  N   SER A  88      38.630  37.564   5.715  1.00  0.72           N  
ATOM   1363  CA  SER A  88      39.220  38.867   5.997  1.00  0.72           C  
ATOM   1364  C   SER A  88      38.241  39.660   6.835  1.00  0.72           C  
ATOM   1365  O   SER A  88      37.078  39.796   6.447  1.00  0.72           O  
ATOM   1366  CB  SER A  88      39.487  39.636   4.717  1.00  0.72           C  
ATOM   1367  OG  SER A  88      40.418  38.981   3.900  1.00  0.72           O  
ATOM   1368  H   SER A  88      38.110  37.422   4.860  1.00  0.72           H  
ATOM   1369  HA  SER A  88      40.147  38.742   6.557  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      38.554  39.768   4.173  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      39.859  40.628   4.970  1.00  0.72           H  
ATOM   1372  HG  SER A  88      41.235  38.908   4.422  1.00  0.72           H  
ATOM   1373  N   MET A  89      38.692  40.188   7.964  1.00  0.73           N  
ATOM   1374  CA  MET A  89      37.799  40.974   8.802  1.00  0.73           C  
ATOM   1375  C   MET A  89      38.493  42.264   9.199  1.00  0.73           C  
ATOM   1376  O   MET A  89      39.711  42.302   9.390  1.00  0.73           O  
ATOM   1377  CB  MET A  89      37.441  40.202  10.066  1.00  0.73           C  
ATOM   1378  CG  MET A  89      36.831  38.817   9.840  1.00  0.73           C  
ATOM   1379  SD  MET A  89      36.459  37.966  11.380  1.00  0.73           S  
ATOM   1380  CE  MET A  89      36.154  36.294  10.802  1.00  0.73           C  
ATOM   1381  H   MET A  89      39.652  40.009   8.255  1.00  0.73           H  
ATOM   1382  HA  MET A  89      36.900  41.231   8.244  1.00  0.73           H  
ATOM   1383 1HB  MET A  89      38.299  40.118  10.676  1.00  0.73           H  
ATOM   1384 2HB  MET A  89      36.710  40.785  10.629  1.00  0.73           H  
ATOM   1385 1HG  MET A  89      35.914  38.909   9.257  1.00  0.73           H  
ATOM   1386 2HG  MET A  89      37.535  38.198   9.278  1.00  0.73           H  
ATOM   1387 1HE  MET A  89      35.899  35.654  11.646  1.00  0.73           H  
ATOM   1388 2HE  MET A  89      35.334  36.299  10.094  1.00  0.73           H  
ATOM   1389 3HE  MET A  89      37.050  35.910  10.313  1.00  0.73           H  
ATOM   1390  N   LEU A  90      37.716  43.320   9.354  1.00  0.77           N  
ATOM   1391  CA  LEU A  90      38.257  44.590   9.795  1.00  0.77           C  
ATOM   1392  C   LEU A  90      37.730  44.859  11.181  1.00  0.77           C  
ATOM   1393  O   LEU A  90      36.514  44.795  11.408  1.00  0.77           O  
ATOM   1394  CB  LEU A  90      37.843  45.706   8.850  1.00  0.77           C  
ATOM   1395  CG  LEU A  90      38.457  45.655   7.479  1.00  0.77           C  
ATOM   1396  CD1 LEU A  90      37.677  44.654   6.603  1.00  0.77           C  
ATOM   1397  CD2 LEU A  90      38.440  47.031   6.887  1.00  0.77           C  
ATOM   1398  H   LEU A  90      36.722  43.252   9.171  1.00  0.77           H  
ATOM   1399  HA  LEU A  90      39.337  44.533   9.834  1.00  0.77           H  
ATOM   1400 1HB  LEU A  90      36.762  45.680   8.736  1.00  0.77           H  
ATOM   1401 2HB  LEU A  90      38.123  46.653   9.299  1.00  0.77           H  
ATOM   1402  HG  LEU A  90      39.483  45.307   7.557  1.00  0.77           H  
ATOM   1403 1HD1 LEU A  90      38.123  44.611   5.613  1.00  0.77           H  
ATOM   1404 2HD1 LEU A  90      37.698  43.673   7.035  1.00  0.77           H  
ATOM   1405 3HD1 LEU A  90      36.645  44.976   6.516  1.00  0.77           H  
ATOM   1406 1HD2 LEU A  90      38.891  47.007   5.895  1.00  0.77           H  
ATOM   1407 2HD2 LEU A  90      37.409  47.379   6.812  1.00  0.77           H  
ATOM   1408 3HD2 LEU A  90      39.008  47.705   7.527  1.00  0.77           H  
ATOM   1409  N   TYR A  91      38.623  45.214  12.089  1.00  0.84           N  
ATOM   1410  CA  TYR A  91      38.213  45.379  13.465  1.00  0.84           C  
ATOM   1411  C   TYR A  91      38.956  46.474  14.192  1.00  0.84           C  
ATOM   1412  O   TYR A  91      39.992  46.952  13.730  1.00  0.84           O  
ATOM   1413  CB  TYR A  91      38.456  44.048  14.181  1.00  0.84           C  
ATOM   1414  CG  TYR A  91      39.923  43.714  14.328  1.00  0.84           C  
ATOM   1415  CD1 TYR A  91      40.571  44.010  15.507  1.00  0.84           C  
ATOM   1416  CD2 TYR A  91      40.630  43.153  13.277  1.00  0.84           C  
ATOM   1417  CE1 TYR A  91      41.908  43.750  15.663  1.00  0.84           C  
ATOM   1418  CE2 TYR A  91      41.969  42.898  13.433  1.00  0.84           C  
ATOM   1419  CZ  TYR A  91      42.611  43.187  14.622  1.00  0.84           C  
ATOM   1420  OH  TYR A  91      43.955  42.924  14.774  1.00  0.84           O  
ATOM   1421  H   TYR A  91      39.606  45.285  11.824  1.00  0.84           H  
ATOM   1422  HA  TYR A  91      37.160  45.633  13.474  1.00  0.84           H  
ATOM   1423 1HB  TYR A  91      37.997  44.065  15.172  1.00  0.84           H  
ATOM   1424 2HB  TYR A  91      38.000  43.254  13.609  1.00  0.84           H  
ATOM   1425  HD1 TYR A  91      40.012  44.449  16.317  1.00  0.84           H  
ATOM   1426  HD2 TYR A  91      40.137  42.929  12.327  1.00  0.84           H  
ATOM   1427  HE1 TYR A  91      42.405  43.988  16.604  1.00  0.84           H  
ATOM   1428  HE2 TYR A  91      42.517  42.485  12.620  1.00  0.84           H  
ATOM   1429  HH  TYR A  91      44.254  43.261  15.626  1.00  0.84           H  
ATOM   1430  N   LEU A  92      38.440  46.869  15.346  1.00  0.94           N  
ATOM   1431  CA  LEU A  92      39.132  47.844  16.149  1.00  0.94           C  
ATOM   1432  C   LEU A  92      40.100  47.209  17.121  1.00  0.94           C  
ATOM   1433  O   LEU A  92      39.779  46.244  17.813  1.00  0.94           O  
ATOM   1434  CB  LEU A  92      38.139  48.702  16.915  1.00  0.94           C  
ATOM   1435  CG  LEU A  92      37.242  49.516  16.054  1.00  0.94           C  
ATOM   1436  CD1 LEU A  92      36.264  50.271  16.917  1.00  0.94           C  
ATOM   1437  CD2 LEU A  92      38.106  50.438  15.222  1.00  0.94           C  
ATOM   1438  H   LEU A  92      37.560  46.477  15.658  1.00  0.94           H  
ATOM   1439  HA  LEU A  92      39.684  48.488  15.481  1.00  0.94           H  
ATOM   1440 1HB  LEU A  92      37.508  48.053  17.513  1.00  0.94           H  
ATOM   1441 2HB  LEU A  92      38.687  49.369  17.588  1.00  0.94           H  
ATOM   1442  HG  LEU A  92      36.672  48.863  15.404  1.00  0.94           H  
ATOM   1443 1HD1 LEU A  92      35.602  50.865  16.286  1.00  0.94           H  
ATOM   1444 2HD1 LEU A  92      35.670  49.558  17.498  1.00  0.94           H  
ATOM   1445 3HD1 LEU A  92      36.806  50.931  17.597  1.00  0.94           H  
ATOM   1446 1HD2 LEU A  92      37.475  51.044  14.573  1.00  0.94           H  
ATOM   1447 2HD2 LEU A  92      38.683  51.080  15.870  1.00  0.94           H  
ATOM   1448 3HD2 LEU A  92      38.781  49.835  14.621  1.00  0.94           H  
ATOM   1449  N   ASP A  93      41.275  47.799  17.199  1.00  1.05           N  
ATOM   1450  CA  ASP A  93      42.307  47.396  18.131  1.00  1.05           C  
ATOM   1451  C   ASP A  93      42.043  48.074  19.465  1.00  1.05           C  
ATOM   1452  O   ASP A  93      41.062  48.804  19.604  1.00  1.05           O  
ATOM   1453  CB  ASP A  93      43.692  47.767  17.584  1.00  1.05           C  
ATOM   1454  CG  ASP A  93      44.850  46.879  18.085  1.00  1.05           C  
ATOM   1455  OD1 ASP A  93      44.704  46.274  19.124  1.00  1.05           O  
ATOM   1456  OD2 ASP A  93      45.857  46.815  17.418  1.00  1.05           O  
ATOM   1457  H   ASP A  93      41.469  48.556  16.543  1.00  1.05           H  
ATOM   1458  HA  ASP A  93      42.256  46.317  18.272  1.00  1.05           H  
ATOM   1459 1HB  ASP A  93      43.664  47.739  16.497  1.00  1.05           H  
ATOM   1460 2HB  ASP A  93      43.912  48.798  17.873  1.00  1.05           H  
ATOM   1461  N   GLU A  94      42.905  47.817  20.440  1.00  1.15           N  
ATOM   1462  CA  GLU A  94      42.784  48.439  21.757  1.00  1.15           C  
ATOM   1463  C   GLU A  94      42.587  49.933  21.536  1.00  1.15           C  
ATOM   1464  O   GLU A  94      43.253  50.526  20.685  1.00  1.15           O  
ATOM   1465  CB  GLU A  94      44.025  48.164  22.617  1.00  1.15           C  
ATOM   1466  CG  GLU A  94      43.951  48.714  24.047  1.00  1.15           C  
ATOM   1467  CD  GLU A  94      45.153  48.348  24.893  1.00  1.15           C  
ATOM   1468  OE1 GLU A  94      46.049  47.716  24.384  1.00  1.15           O  
ATOM   1469  OE2 GLU A  94      45.168  48.698  26.050  1.00  1.15           O  
ATOM   1470  H   GLU A  94      43.666  47.169  20.232  1.00  1.15           H  
ATOM   1471  HA  GLU A  94      41.902  48.042  22.259  1.00  1.15           H  
ATOM   1472 1HB  GLU A  94      44.189  47.089  22.680  1.00  1.15           H  
ATOM   1473 2HB  GLU A  94      44.900  48.600  22.136  1.00  1.15           H  
ATOM   1474 1HG  GLU A  94      43.880  49.801  24.002  1.00  1.15           H  
ATOM   1475 2HG  GLU A  94      43.046  48.341  24.524  1.00  1.15           H  
ATOM   1476  N   ASN A  95      41.661  50.532  22.292  1.00  1.20           N  
ATOM   1477  CA  ASN A  95      41.257  51.928  22.105  1.00  1.20           C  
ATOM   1478  C   ASN A  95      40.568  52.013  20.741  1.00  1.20           C  
ATOM   1479  O   ASN A  95      39.479  51.457  20.596  1.00  1.20           O  
ATOM   1480  CB  ASN A  95      42.428  52.897  22.234  1.00  1.20           C  
ATOM   1481  CG  ASN A  95      43.041  52.855  23.609  1.00  1.20           C  
ATOM   1482  OD1 ASN A  95      42.384  52.468  24.582  1.00  1.20           O  
ATOM   1483  ND2 ASN A  95      44.288  53.240  23.706  1.00  1.20           N  
ATOM   1484  H   ASN A  95      41.187  49.980  22.989  1.00  1.20           H  
ATOM   1485  HA  ASN A  95      40.515  52.188  22.860  1.00  1.20           H  
ATOM   1486 1HB  ASN A  95      43.199  52.719  21.496  1.00  1.20           H  
ATOM   1487 2HB  ASN A  95      42.058  53.910  22.065  1.00  1.20           H  
ATOM   1488 1HD2 ASN A  95      44.747  53.228  24.595  1.00  1.20           H  
ATOM   1489 2HD2 ASN A  95      44.782  53.542  22.891  1.00  1.20           H  
ATOM   1490  N   GLU A  96      41.122  52.728  19.763  1.00  1.17           N  
ATOM   1491  CA  GLU A  96      40.452  52.730  18.467  1.00  1.17           C  
ATOM   1492  C   GLU A  96      41.418  52.895  17.299  1.00  1.17           C  
ATOM   1493  O   GLU A  96      42.097  53.914  17.163  1.00  1.17           O  
ATOM   1494  CB  GLU A  96      39.398  53.847  18.419  1.00  1.17           C  
ATOM   1495  CG  GLU A  96      38.570  53.891  17.133  1.00  1.17           C  
ATOM   1496  CD  GLU A  96      37.506  54.966  17.131  1.00  1.17           C  
ATOM   1497  OE1 GLU A  96      37.371  55.653  18.115  1.00  1.17           O  
ATOM   1498  OE2 GLU A  96      36.827  55.097  16.138  1.00  1.17           O  
ATOM   1499  H   GLU A  96      42.004  53.197  19.893  1.00  1.17           H  
ATOM   1500  HA  GLU A  96      39.948  51.771  18.343  1.00  1.17           H  
ATOM   1501 1HB  GLU A  96      38.706  53.731  19.252  1.00  1.17           H  
ATOM   1502 2HB  GLU A  96      39.890  54.813  18.534  1.00  1.17           H  
ATOM   1503 1HG  GLU A  96      39.232  54.035  16.279  1.00  1.17           H  
ATOM   1504 2HG  GLU A  96      38.082  52.938  17.019  1.00  1.17           H  
ATOM   1505  N   LYS A  97      41.444  51.881  16.446  1.00  1.09           N  
ATOM   1506  CA  LYS A  97      42.239  51.839  15.224  1.00  1.09           C  
ATOM   1507  C   LYS A  97      41.724  50.716  14.358  1.00  1.09           C  
ATOM   1508  O   LYS A  97      41.623  49.588  14.842  1.00  1.09           O  
ATOM   1509  CB  LYS A  97      43.727  51.623  15.510  1.00  1.09           C  
ATOM   1510  CG  LYS A  97      44.601  51.605  14.257  1.00  1.09           C  
ATOM   1511  CD  LYS A  97      46.071  51.433  14.600  1.00  1.09           C  
ATOM   1512  CE  LYS A  97      46.919  51.369  13.338  1.00  1.09           C  
ATOM   1513  NZ  LYS A  97      48.367  51.195  13.651  1.00  1.09           N  
ATOM   1514  H   LYS A  97      40.857  51.088  16.661  1.00  1.09           H  
ATOM   1515  HA  LYS A  97      42.111  52.777  14.680  1.00  1.09           H  
ATOM   1516 1HB  LYS A  97      44.095  52.414  16.164  1.00  1.09           H  
ATOM   1517 2HB  LYS A  97      43.866  50.674  16.029  1.00  1.09           H  
ATOM   1518 1HG  LYS A  97      44.293  50.781  13.607  1.00  1.09           H  
ATOM   1519 2HG  LYS A  97      44.469  52.538  13.713  1.00  1.09           H  
ATOM   1520 1HD  LYS A  97      46.403  52.268  15.218  1.00  1.09           H  
ATOM   1521 2HD  LYS A  97      46.205  50.507  15.163  1.00  1.09           H  
ATOM   1522 1HE  LYS A  97      46.583  50.529  12.729  1.00  1.09           H  
ATOM   1523 2HE  LYS A  97      46.788  52.291  12.772  1.00  1.09           H  
ATOM   1524 1HZ  LYS A  97      48.895  51.155  12.791  1.00  1.09           H  
ATOM   1525 2HZ  LYS A  97      48.688  51.974  14.208  1.00  1.09           H  
ATOM   1526 3HZ  LYS A  97      48.498  50.336  14.167  1.00  1.09           H  
ATOM   1527  N   VAL A  98      41.425  50.972  13.088  1.00  0.98           N  
ATOM   1528  CA  VAL A  98      40.945  49.865  12.265  1.00  0.98           C  
ATOM   1529  C   VAL A  98      42.104  49.072  11.684  1.00  0.98           C  
ATOM   1530  O   VAL A  98      43.003  49.621  11.039  1.00  0.98           O  
ATOM   1531  CB  VAL A  98      40.008  50.333  11.144  1.00  0.98           C  
ATOM   1532  CG1 VAL A  98      39.617  49.129  10.278  1.00  0.98           C  
ATOM   1533  CG2 VAL A  98      38.759  50.934  11.747  1.00  0.98           C  
ATOM   1534  H   VAL A  98      41.519  51.902  12.706  1.00  0.98           H  
ATOM   1535  HA  VAL A  98      40.368  49.198  12.898  1.00  0.98           H  
ATOM   1536  HB  VAL A  98      40.518  51.065  10.520  1.00  0.98           H  
ATOM   1537 1HG1 VAL A  98      38.946  49.452   9.485  1.00  0.98           H  
ATOM   1538 2HG1 VAL A  98      40.507  48.684   9.836  1.00  0.98           H  
ATOM   1539 3HG1 VAL A  98      39.113  48.387  10.904  1.00  0.98           H  
ATOM   1540 1HG2 VAL A  98      38.090  51.259  10.951  1.00  0.98           H  
ATOM   1541 2HG2 VAL A  98      38.265  50.177  12.346  1.00  0.98           H  
ATOM   1542 3HG2 VAL A  98      39.023  51.786  12.372  1.00  0.98           H  
ATOM   1543  N   VAL A  99      42.064  47.777  11.943  1.00  0.89           N  
ATOM   1544  CA  VAL A  99      43.066  46.811  11.542  1.00  0.89           C  
ATOM   1545  C   VAL A  99      42.436  45.689  10.732  1.00  0.89           C  
ATOM   1546  O   VAL A  99      41.325  45.257  11.043  1.00  0.89           O  
ATOM   1547  CB  VAL A  99      43.751  46.231  12.793  1.00  0.89           C  
ATOM   1548  CG1 VAL A  99      44.780  45.176  12.400  1.00  0.89           C  
ATOM   1549  CG2 VAL A  99      44.402  47.364  13.591  1.00  0.89           C  
ATOM   1550  H   VAL A  99      41.281  47.442  12.503  1.00  0.89           H  
ATOM   1551  HA  VAL A  99      43.812  47.315  10.926  1.00  0.89           H  
ATOM   1552  HB  VAL A  99      43.000  45.751  13.415  1.00  0.89           H  
ATOM   1553 1HG1 VAL A  99      45.242  44.773  13.300  1.00  0.89           H  
ATOM   1554 2HG1 VAL A  99      44.300  44.366  11.858  1.00  0.89           H  
ATOM   1555 3HG1 VAL A  99      45.546  45.629  11.773  1.00  0.89           H  
ATOM   1556 1HG2 VAL A  99      44.869  46.951  14.487  1.00  0.89           H  
ATOM   1557 2HG2 VAL A  99      45.157  47.857  12.981  1.00  0.89           H  
ATOM   1558 3HG2 VAL A  99      43.648  48.090  13.886  1.00  0.89           H  
ATOM   1559  N   LEU A 100      43.072  45.279   9.638  1.00  0.82           N  
ATOM   1560  CA  LEU A 100      42.516  44.163   8.877  1.00  0.82           C  
ATOM   1561  C   LEU A 100      43.301  42.901   9.206  1.00  0.82           C  
ATOM   1562  O   LEU A 100      44.535  42.914   9.221  1.00  0.82           O  
ATOM   1563  CB  LEU A 100      42.535  44.423   7.358  1.00  0.82           C  
ATOM   1564  CG  LEU A 100      41.800  43.325   6.479  1.00  0.82           C  
ATOM   1565  CD1 LEU A 100      41.255  43.978   5.218  1.00  0.82           C  
ATOM   1566  CD2 LEU A 100      42.767  42.189   6.089  1.00  0.82           C  
ATOM   1567  H   LEU A 100      43.957  45.691   9.377  1.00  0.82           H  
ATOM   1568  HA  LEU A 100      41.487  44.005   9.175  1.00  0.82           H  
ATOM   1569 1HB  LEU A 100      42.054  45.379   7.161  1.00  0.82           H  
ATOM   1570 2HB  LEU A 100      43.569  44.477   7.026  1.00  0.82           H  
ATOM   1571  HG  LEU A 100      40.962  42.911   7.049  1.00  0.82           H  
ATOM   1572 1HD1 LEU A 100      40.733  43.232   4.619  1.00  0.82           H  
ATOM   1573 2HD1 LEU A 100      40.568  44.771   5.483  1.00  0.82           H  
ATOM   1574 3HD1 LEU A 100      42.078  44.395   4.639  1.00  0.82           H  
ATOM   1575 1HD2 LEU A 100      42.236  41.452   5.487  1.00  0.82           H  
ATOM   1576 2HD2 LEU A 100      43.592  42.601   5.510  1.00  0.82           H  
ATOM   1577 3HD2 LEU A 100      43.161  41.704   6.961  1.00  0.82           H  
ATOM   1578  N   LYS A 101      42.579  41.822   9.487  1.00  0.79           N  
ATOM   1579  CA  LYS A 101      43.194  40.538   9.780  1.00  0.79           C  
ATOM   1580  C   LYS A 101      42.546  39.401   9.020  1.00  0.79           C  
ATOM   1581  O   LYS A 101      41.325  39.336   8.872  1.00  0.79           O  
ATOM   1582  CB  LYS A 101      43.174  40.244  11.276  1.00  0.79           C  
ATOM   1583  CG  LYS A 101      43.737  38.871  11.660  1.00  0.79           C  
ATOM   1584  CD  LYS A 101      43.827  38.699  13.165  1.00  0.79           C  
ATOM   1585  CE  LYS A 101      44.327  37.305  13.525  1.00  0.79           C  
ATOM   1586  NZ  LYS A 101      44.511  37.135  15.000  1.00  0.79           N  
ATOM   1587  H   LYS A 101      41.563  41.908   9.475  1.00  0.79           H  
ATOM   1588  HA  LYS A 101      44.236  40.579   9.462  1.00  0.79           H  
ATOM   1589 1HB  LYS A 101      43.799  40.973  11.781  1.00  0.79           H  
ATOM   1590 2HB  LYS A 101      42.165  40.335  11.662  1.00  0.79           H  
ATOM   1591 1HG  LYS A 101      43.090  38.084  11.266  1.00  0.79           H  
ATOM   1592 2HG  LYS A 101      44.727  38.747  11.226  1.00  0.79           H  
ATOM   1593 1HD  LYS A 101      44.512  39.442  13.577  1.00  0.79           H  
ATOM   1594 2HD  LYS A 101      42.848  38.852  13.611  1.00  0.79           H  
ATOM   1595 1HE  LYS A 101      43.601  36.570  13.170  1.00  0.79           H  
ATOM   1596 2HE  LYS A 101      45.279  37.127  13.026  1.00  0.79           H  
ATOM   1597 1HZ  LYS A 101      44.840  36.199  15.192  1.00  0.79           H  
ATOM   1598 2HZ  LYS A 101      45.191  37.806  15.330  1.00  0.79           H  
ATOM   1599 3HZ  LYS A 101      43.635  37.287  15.478  1.00  0.79           H  
ATOM   1600  N   ASN A 102      43.387  38.514   8.509  1.00  0.78           N  
ATOM   1601  CA  ASN A 102      42.937  37.323   7.810  1.00  0.78           C  
ATOM   1602  C   ASN A 102      42.868  36.143   8.775  1.00  0.78           C  
ATOM   1603  O   ASN A 102      43.883  35.731   9.341  1.00  0.78           O  
ATOM   1604  CB  ASN A 102      43.839  37.040   6.632  1.00  0.78           C  
ATOM   1605  CG  ASN A 102      43.777  38.125   5.583  1.00  0.78           C  
ATOM   1606  OD1 ASN A 102      42.692  38.557   5.179  1.00  0.78           O  
ATOM   1607  ND2 ASN A 102      44.925  38.574   5.138  1.00  0.78           N  
ATOM   1608  H   ASN A 102      44.380  38.654   8.640  1.00  0.78           H  
ATOM   1609  HA  ASN A 102      41.926  37.488   7.443  1.00  0.78           H  
ATOM   1610 1HB  ASN A 102      44.868  36.934   6.976  1.00  0.78           H  
ATOM   1611 2HB  ASN A 102      43.545  36.092   6.175  1.00  0.78           H  
ATOM   1612 1HD2 ASN A 102      44.946  39.293   4.440  1.00  0.78           H  
ATOM   1613 2HD2 ASN A 102      45.783  38.196   5.489  1.00  0.78           H  
ATOM   1614  N   TYR A 103      41.671  35.619   8.986  1.00  0.79           N  
ATOM   1615  CA  TYR A 103      41.474  34.543   9.938  1.00  0.79           C  
ATOM   1616  C   TYR A 103      41.540  33.185   9.263  1.00  0.79           C  
ATOM   1617  O   TYR A 103      40.625  32.780   8.545  1.00  0.79           O  
ATOM   1618  CB  TYR A 103      40.137  34.756  10.620  1.00  0.79           C  
ATOM   1619  CG  TYR A 103      40.119  35.934  11.559  1.00  0.79           C  
ATOM   1620  CD1 TYR A 103      40.061  37.220  11.065  1.00  0.79           C  
ATOM   1621  CD2 TYR A 103      40.109  35.719  12.925  1.00  0.79           C  
ATOM   1622  CE1 TYR A 103      40.031  38.284  11.933  1.00  0.79           C  
ATOM   1623  CE2 TYR A 103      40.057  36.790  13.792  1.00  0.79           C  
ATOM   1624  CZ  TYR A 103      40.023  38.073  13.295  1.00  0.79           C  
ATOM   1625  OH  TYR A 103      39.977  39.153  14.153  1.00  0.79           O  
ATOM   1626  H   TYR A 103      40.863  35.998   8.494  1.00  0.79           H  
ATOM   1627  HA  TYR A 103      42.266  34.586  10.685  1.00  0.79           H  
ATOM   1628 1HB  TYR A 103      39.356  34.903   9.868  1.00  0.79           H  
ATOM   1629 2HB  TYR A 103      39.897  33.878  11.177  1.00  0.79           H  
ATOM   1630  HD1 TYR A 103      40.058  37.397   9.986  1.00  0.79           H  
ATOM   1631  HD2 TYR A 103      40.136  34.703  13.316  1.00  0.79           H  
ATOM   1632  HE1 TYR A 103      40.012  39.289  11.544  1.00  0.79           H  
ATOM   1633  HE2 TYR A 103      40.045  36.621  14.868  1.00  0.79           H  
ATOM   1634  HH  TYR A 103      40.055  39.968  13.646  1.00  0.79           H  
ATOM   1635  N   GLN A 104      42.665  32.515   9.492  1.00  0.81           N  
ATOM   1636  CA  GLN A 104      43.056  31.243   8.885  1.00  0.81           C  
ATOM   1637  C   GLN A 104      42.209  30.070   9.355  1.00  0.81           C  
ATOM   1638  O   GLN A 104      41.914  29.957  10.545  1.00  0.81           O  
ATOM   1639  CB  GLN A 104      44.545  30.983   9.156  1.00  0.81           C  
ATOM   1640  CG  GLN A 104      45.124  29.712   8.529  1.00  0.81           C  
ATOM   1641  CD  GLN A 104      45.210  29.785   6.999  1.00  0.81           C  
ATOM   1642  OE1 GLN A 104      45.756  30.752   6.446  1.00  0.81           O  
ATOM   1643  NE2 GLN A 104      44.693  28.768   6.313  1.00  0.81           N  
ATOM   1644  H   GLN A 104      43.331  32.953  10.117  1.00  0.81           H  
ATOM   1645  HA  GLN A 104      42.923  31.327   7.812  1.00  0.81           H  
ATOM   1646 1HB  GLN A 104      45.128  31.831   8.795  1.00  0.81           H  
ATOM   1647 2HB  GLN A 104      44.707  30.915  10.231  1.00  0.81           H  
ATOM   1648 1HG  GLN A 104      46.133  29.566   8.912  1.00  0.81           H  
ATOM   1649 2HG  GLN A 104      44.514  28.863   8.799  1.00  0.81           H  
ATOM   1650 1HE2 GLN A 104      44.730  28.761   5.318  1.00  0.81           H  
ATOM   1651 2HE2 GLN A 104      44.257  27.968   6.807  1.00  0.81           H  
ATOM   1652  N   ASP A 105      41.808  29.218   8.407  1.00  0.82           N  
ATOM   1653  CA  ASP A 105      41.013  28.016   8.676  1.00  0.82           C  
ATOM   1654  C   ASP A 105      39.695  28.307   9.389  1.00  0.82           C  
ATOM   1655  O   ASP A 105      39.305  27.592  10.314  1.00  0.82           O  
ATOM   1656  CB  ASP A 105      41.826  27.018   9.517  1.00  0.82           C  
ATOM   1657  CG  ASP A 105      43.072  26.482   8.791  1.00  0.82           C  
ATOM   1658  OD1 ASP A 105      43.182  26.680   7.596  1.00  0.82           O  
ATOM   1659  OD2 ASP A 105      43.905  25.900   9.433  1.00  0.82           O  
ATOM   1660  H   ASP A 105      42.080  29.409   7.454  1.00  0.82           H  
ATOM   1661  HA  ASP A 105      40.778  27.554   7.720  1.00  0.82           H  
ATOM   1662 1HB  ASP A 105      42.145  27.490  10.444  1.00  0.82           H  
ATOM   1663 2HB  ASP A 105      41.196  26.184   9.800  1.00  0.82           H  
ATOM   1664  N   MET A 106      39.033  29.378   8.967  1.00  0.81           N  
ATOM   1665  CA  MET A 106      37.764  29.797   9.543  1.00  0.81           C  
ATOM   1666  C   MET A 106      36.565  29.153   8.854  1.00  0.81           C  
ATOM   1667  O   MET A 106      35.553  28.851   9.489  1.00  0.81           O  
ATOM   1668  CB  MET A 106      37.676  31.317   9.471  1.00  0.81           C  
ATOM   1669  CG  MET A 106      36.458  31.970  10.126  1.00  0.81           C  
ATOM   1670  SD  MET A 106      36.336  31.712  11.915  1.00  0.81           S  
ATOM   1671  CE  MET A 106      37.590  32.801  12.569  1.00  0.81           C  
ATOM   1672  H   MET A 106      39.404  29.893   8.168  1.00  0.81           H  
ATOM   1673  HA  MET A 106      37.749  29.493  10.588  1.00  0.81           H  
ATOM   1674 1HB  MET A 106      38.564  31.742   9.939  1.00  0.81           H  
ATOM   1675 2HB  MET A 106      37.703  31.618   8.427  1.00  0.81           H  
ATOM   1676 1HG  MET A 106      36.480  33.043   9.933  1.00  0.81           H  
ATOM   1677 2HG  MET A 106      35.561  31.569   9.674  1.00  0.81           H  
ATOM   1678 1HE  MET A 106      37.593  32.743  13.658  1.00  0.81           H  
ATOM   1679 2HE  MET A 106      38.554  32.485  12.192  1.00  0.81           H  
ATOM   1680 3HE  MET A 106      37.389  33.824  12.263  1.00  0.81           H  
ATOM   1681  N   VAL A 107      36.663  28.992   7.536  1.00  0.80           N  
ATOM   1682  CA  VAL A 107      35.554  28.510   6.722  1.00  0.80           C  
ATOM   1683  C   VAL A 107      35.853  27.299   5.853  1.00  0.80           C  
ATOM   1684  O   VAL A 107      36.908  27.210   5.224  1.00  0.80           O  
ATOM   1685  CB  VAL A 107      35.026  29.672   5.863  1.00  0.80           C  
ATOM   1686  CG1 VAL A 107      33.984  29.187   4.917  1.00  0.80           C  
ATOM   1687  CG2 VAL A 107      34.419  30.696   6.802  1.00  0.80           C  
ATOM   1688  H   VAL A 107      37.533  29.245   7.064  1.00  0.80           H  
ATOM   1689  HA  VAL A 107      34.751  28.226   7.403  1.00  0.80           H  
ATOM   1690  HB  VAL A 107      35.833  30.124   5.276  1.00  0.80           H  
ATOM   1691 1HG1 VAL A 107      33.595  30.028   4.338  1.00  0.80           H  
ATOM   1692 2HG1 VAL A 107      34.419  28.455   4.232  1.00  0.80           H  
ATOM   1693 3HG1 VAL A 107      33.195  28.730   5.463  1.00  0.80           H  
ATOM   1694 1HG2 VAL A 107      34.001  31.514   6.235  1.00  0.80           H  
ATOM   1695 2HG2 VAL A 107      33.645  30.235   7.384  1.00  0.80           H  
ATOM   1696 3HG2 VAL A 107      35.172  31.070   7.462  1.00  0.80           H  
ATOM   1697  N   VAL A 108      34.944  26.323   5.833  1.00  0.78           N  
ATOM   1698  CA  VAL A 108      35.178  25.176   4.980  1.00  0.78           C  
ATOM   1699  C   VAL A 108      34.739  25.428   3.547  1.00  0.78           C  
ATOM   1700  O   VAL A 108      33.634  25.899   3.313  1.00  0.78           O  
ATOM   1701  CB  VAL A 108      34.417  23.966   5.504  1.00  0.78           C  
ATOM   1702  CG1 VAL A 108      34.629  22.805   4.585  1.00  0.78           C  
ATOM   1703  CG2 VAL A 108      34.841  23.675   6.890  1.00  0.78           C  
ATOM   1704  H   VAL A 108      34.089  26.342   6.391  1.00  0.78           H  
ATOM   1705  HA  VAL A 108      36.236  24.956   4.973  1.00  0.78           H  
ATOM   1706  HB  VAL A 108      33.363  24.169   5.497  1.00  0.78           H  
ATOM   1707 1HG1 VAL A 108      34.090  21.991   4.941  1.00  0.78           H  
ATOM   1708 2HG1 VAL A 108      34.271  23.047   3.601  1.00  0.78           H  
ATOM   1709 3HG1 VAL A 108      35.693  22.551   4.542  1.00  0.78           H  
ATOM   1710 1HG2 VAL A 108      34.288  22.810   7.265  1.00  0.78           H  
ATOM   1711 2HG2 VAL A 108      35.880  23.479   6.886  1.00  0.78           H  
ATOM   1712 3HG2 VAL A 108      34.642  24.540   7.523  1.00  0.78           H  
ATOM   1713  N   GLU A 109      35.591  25.111   2.588  1.00  0.75           N  
ATOM   1714  CA  GLU A 109      35.224  25.220   1.187  1.00  0.75           C  
ATOM   1715  C   GLU A 109      34.771  23.840   0.689  1.00  0.75           C  
ATOM   1716  O   GLU A 109      33.787  23.726  -0.047  1.00  0.75           O  
ATOM   1717  CB  GLU A 109      36.393  25.751   0.367  1.00  0.75           C  
ATOM   1718  CG  GLU A 109      36.813  27.176   0.707  1.00  0.75           C  
ATOM   1719  CD  GLU A 109      35.802  28.238   0.267  1.00  0.75           C  
ATOM   1720  OE1 GLU A 109      35.124  28.008  -0.707  1.00  0.75           O  
ATOM   1721  OE2 GLU A 109      35.732  29.281   0.890  1.00  0.75           O  
ATOM   1722  H   GLU A 109      36.511  24.755   2.825  1.00  0.75           H  
ATOM   1723  HA  GLU A 109      34.389  25.912   1.092  1.00  0.75           H  
ATOM   1724 1HB  GLU A 109      37.262  25.109   0.516  1.00  0.75           H  
ATOM   1725 2HB  GLU A 109      36.142  25.715  -0.692  1.00  0.75           H  
ATOM   1726 1HG  GLU A 109      36.946  27.241   1.790  1.00  0.75           H  
ATOM   1727 2HG  GLU A 109      37.775  27.372   0.237  1.00  0.75           H  
ATOM   1728  N   GLY A 110      35.454  22.781   1.145  1.00  0.73           N  
ATOM   1729  CA  GLY A 110      35.080  21.417   0.744  1.00  0.73           C  
ATOM   1730  C   GLY A 110      35.183  20.425   1.908  1.00  0.73           C  
ATOM   1731  O   GLY A 110      36.029  20.589   2.788  1.00  0.73           O  
ATOM   1732  H   GLY A 110      36.266  22.950   1.741  1.00  0.73           H  
ATOM   1733 1HA  GLY A 110      34.061  21.415   0.358  1.00  0.73           H  
ATOM   1734 2HA  GLY A 110      35.730  21.092  -0.069  1.00  0.73           H  
ATOM   1735  N   CYS A 111      34.390  19.345   1.848  1.00  0.73           N  
ATOM   1736  CA  CYS A 111      34.382  18.294   2.881  1.00  0.73           C  
ATOM   1737  C   CYS A 111      34.865  16.959   2.335  1.00  0.73           C  
ATOM   1738  O   CYS A 111      34.825  16.728   1.127  1.00  0.73           O  
ATOM   1739  CB  CYS A 111      32.979  18.086   3.436  1.00  0.73           C  
ATOM   1740  SG  CYS A 111      32.280  19.553   4.162  1.00  0.73           S  
ATOM   1741  H   CYS A 111      33.743  19.263   1.076  1.00  0.73           H  
ATOM   1742  HA  CYS A 111      35.043  18.590   3.696  1.00  0.73           H  
ATOM   1743 1HB  CYS A 111      32.311  17.734   2.651  1.00  0.73           H  
ATOM   1744 2HB  CYS A 111      33.012  17.311   4.201  1.00  0.73           H  
ATOM   1745  N   GLY A 112      35.280  16.073   3.234  1.00  0.75           N  
ATOM   1746  CA  GLY A 112      35.733  14.724   2.883  1.00  0.75           C  
ATOM   1747  C   GLY A 112      35.685  13.865   4.131  1.00  0.75           C  
ATOM   1748  O   GLY A 112      34.977  14.215   5.064  1.00  0.75           O  
ATOM   1749  H   GLY A 112      35.306  16.357   4.216  1.00  0.75           H  
ATOM   1750 1HA  GLY A 112      35.090  14.300   2.113  1.00  0.75           H  
ATOM   1751 2HA  GLY A 112      36.747  14.755   2.488  1.00  0.75           H  
ATOM   1752  N   CYS A 113      36.368  12.728   4.138  1.00  0.78           N  
ATOM   1753  CA  CYS A 113      36.281  11.831   5.298  1.00  0.78           C  
ATOM   1754  C   CYS A 113      37.647  11.524   5.918  1.00  0.78           C  
ATOM   1755  O   CYS A 113      38.647  11.560   5.200  1.00  0.78           O  
ATOM   1756  CB  CYS A 113      35.589  10.533   4.882  1.00  0.78           C  
ATOM   1757  SG  CYS A 113      33.877  10.775   4.280  1.00  0.78           S  
ATOM   1758  H   CYS A 113      36.968  12.505   3.342  1.00  0.78           H  
ATOM   1759  HA  CYS A 113      35.670  12.317   6.045  1.00  0.78           H  
ATOM   1760 1HB  CYS A 113      36.161  10.047   4.088  1.00  0.78           H  
ATOM   1761 2HB  CYS A 113      35.562   9.848   5.734  1.00  0.78           H  
ATOM   1762  N   ARG A 114      37.665  11.211   7.231  1.00  0.82           N  
ATOM   1763  CA  ARG A 114      38.842  10.755   8.014  1.00  0.82           C  
ATOM   1764  C   ARG A 114      38.672  11.047   9.499  1.00  0.82           C  
ATOM   1765  O   ARG A 114      37.740  10.580  10.154  1.00  0.82           O  
ATOM   1766  OXT ARG A 114      39.492  11.777  10.046  1.00  0.82           O  
ATOM   1767  CB  ARG A 114      40.168  11.399   7.572  1.00  0.82           C  
ATOM   1768  CG  ARG A 114      40.253  12.850   7.835  1.00  0.82           C  
ATOM   1769  CD  ARG A 114      41.160  13.564   6.887  1.00  0.82           C  
ATOM   1770  NE  ARG A 114      40.590  13.551   5.540  1.00  0.82           N  
ATOM   1771  CZ  ARG A 114      41.073  14.202   4.466  1.00  0.82           C  
ATOM   1772  NH1 ARG A 114      42.149  14.961   4.562  1.00  0.82           N  
ATOM   1773  NH2 ARG A 114      40.458  14.068   3.310  1.00  0.82           N  
ATOM   1774  H   ARG A 114      36.771  11.293   7.713  1.00  0.82           H  
ATOM   1775  HA  ARG A 114      38.927   9.677   7.905  1.00  0.82           H  
ATOM   1776 1HB  ARG A 114      40.958  10.955   8.176  1.00  0.82           H  
ATOM   1777 2HB  ARG A 114      40.442  11.194   6.552  1.00  0.82           H  
ATOM   1778 1HG  ARG A 114      39.271  13.225   7.757  1.00  0.82           H  
ATOM   1779 2HG  ARG A 114      40.624  13.013   8.848  1.00  0.82           H  
ATOM   1780 1HD  ARG A 114      41.276  14.602   7.199  1.00  0.82           H  
ATOM   1781 2HD  ARG A 114      42.132  13.075   6.855  1.00  0.82           H  
ATOM   1782  HE  ARG A 114      39.776  12.947   5.391  1.00  0.82           H  
ATOM   1783 1HH1 ARG A 114      42.617  15.063   5.449  1.00  0.82           H  
ATOM   1784 2HH1 ARG A 114      42.500  15.439   3.744  1.00  0.82           H  
ATOM   1785 1HH2 ARG A 114      39.610  13.489   3.233  1.00  0.82           H  
ATOM   1786 2HH2 ARG A 114      40.805  14.518   2.472  1.00  0.82           H  
ENDMDL

